NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
539209 |
2lcx   |
7205 | cing | 4-filtered-FRED | STAR | entry | full | 321 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcx
# This FRED archive file contains, for PDB entry <2lcx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lcx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9501.62
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 $Receptor_tyrosine_protein_kinase_erbB_4 A . 1 1
2 . 1 $Receptor_tyrosine_protein_kinase_erbB_4 B . 1 1
stop_
save_
save_Receptor_tyrosine_protein_kinase_erbB_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Receptor tyrosine protein kinase erbB 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code STLPQHARTPLIAAGVIGGLFILVIVGLTFAVYVRRKSIKKKRA
_Entity.Number_of_monomers 44
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 SER . 1 1
2 THR . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 GLN . 1 1
6 HIS . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 THR . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 VAL . 1 1
17 ILE . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 ILE . 1 1
26 VAL . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 THR . 1 1
30 PHE . 1 1
31 ALA . 1 1
32 VAL . 1 1
33 TYR . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 ARG . 1 1
37 LYS . 1 1
38 SER . 1 1
39 ILE . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 ARG . 1 1
44 ALA . 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
SER 1 1 1 1
THR 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
GLN 5 5 1 1
HIS 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
THR 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
VAL 16 16 1 1
ILE 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
ILE 25 25 1 1
VAL 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
PHE 30 30 1 1
ALA 31 31 1 1
VAL 32 32 1 1
TYR 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
ARG 36 36 1 1
LYS 37 37 1 1
SER 38 38 1 1
ILE 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
ARG 43 43 1 1
ALA 44 44 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 29 THR HA . 70 THR HA 1 1
1 1 2 1 1 32 VAL H . 73 VAL H 1 1
2 1 1 1 1 24 VAL HA . 65 VAL HA 1 1
2 1 2 1 1 28 LEU H . 69 LEU H 1 1
3 1 1 1 1 27 GLY HA3 . 68 GLY HA3 1 1
3 1 2 1 1 28 LEU H . 69 LEU H 1 1
4 1 1 1 1 23 LEU HB3 . 64 LEU HB3 1 1
4 1 2 1 1 24 VAL H . 65 VAL H 1 1
5 1 1 1 1 37 LYS H . 78 LYS H 1 1
5 1 2 1 1 37 LYS HB2 . 78 LYS HB2 1 1
6 1 1 1 1 37 LYS H . 78 LYS H 1 1
6 1 2 1 1 37 LYS HG3 . 78 LYS HG3 1 1
7 1 1 1 1 37 LYS H . 78 LYS H 1 1
7 1 2 1 1 37 LYS HB3 . 78 LYS HB3 1 1
8 1 1 1 1 34 VAL HA . 75 VAL HA 1 1
8 1 2 1 1 37 LYS H . 78 LYS H 1 1
9 1 1 1 1 36 ARG H . 77 ARG H 1 1
9 1 2 1 1 37 LYS H . 78 LYS H 1 1
10 1 1 1 1 36 ARG QB . 77 ARG QB 1 1
10 1 2 1 1 37 LYS H . 78 LYS H 1 1
11 1 1 1 1 28 LEU H . 69 LEU H 1 1
11 1 2 1 1 28 LEU HB3 . 69 LEU HB3 1 1
12 1 1 1 1 31 ALA MB . 72 ALA QB 1 1
12 1 2 1 1 32 VAL H . 73 VAL H 1 1
13 1 1 1 1 28 LEU HA . 69 LEU HA 1 1
13 1 2 1 1 32 VAL H . 73 VAL H 1 1
14 1 1 1 1 32 VAL H . 73 VAL H 1 1
14 1 2 1 1 32 VAL HB . 73 VAL HB 1 1
15 1 1 1 1 35 ARG H . 76 ARG H 1 1
15 1 2 1 1 36 ARG H . 77 ARG H 1 1
16 1 1 1 1 36 ARG H . 77 ARG H 1 1
16 1 2 1 1 36 ARG QB . 77 ARG QB 1 1
17 1 1 1 1 36 ARG H . 77 ARG H 1 1
17 1 2 1 1 36 ARG QG . 77 ARG QG 1 1
18 1 1 1 1 4 PRO HA . 45 PRO HA 1 1
18 1 2 1 1 5 GLN H . 46 GLN H 1 1
19 1 1 1 1 35 ARG H . 76 ARG H 1 1
19 1 2 1 1 35 ARG HB2 . 76 ARG HB2 1 1
20 1 1 1 1 32 VAL HA . 73 VAL HA 1 1
20 1 2 1 1 35 ARG H . 76 ARG H 1 1
21 1 1 1 1 35 ARG H . 76 ARG H 1 1
21 1 2 1 1 35 ARG QG . 76 ARG QG 1 1
22 1 1 1 1 34 VAL HB . 75 VAL HB 1 1
22 1 2 1 1 35 ARG H . 76 ARG H 1 1
23 1 1 1 1 21 PHE HA . 62 PHE HA 1 1
23 1 2 1 1 24 VAL H . 65 VAL H 1 1
24 1 1 1 1 24 VAL H . 65 VAL H 1 1
24 1 2 1 1 24 VAL MG1 . 65 VAL QG1 1 1
25 1 1 1 1 24 VAL H . 65 VAL H 1 1
25 1 2 1 1 24 VAL MG2 . 65 VAL QG2 1 1
26 1 1 1 1 23 LEU HB2 . 64 LEU HB2 1 1
26 1 2 1 1 24 VAL H . 65 VAL H 1 1
27 1 1 1 1 24 VAL H . 65 VAL H 1 1
27 1 2 1 1 24 VAL HB . 65 VAL HB 1 1
28 1 1 1 1 39 ILE H . 80 ILE H 1 1
28 1 2 1 1 40 LYS H . 81 LYS H 1 1
29 1 1 1 1 35 ARG HA . 76 ARG HA 1 1
29 1 2 1 1 38 SER H . 79 SER H 1 1
30 1 1 1 1 2 THR HB . 43 THR HB 1 1
30 1 2 1 1 3 LEU H . 44 LEU H 1 1
31 1 1 1 1 2 THR HA . 43 THR HA 1 1
31 1 2 1 1 3 LEU H . 44 LEU H 1 1
32 1 1 1 1 41 LYS HA . 82 LYS HA 1 1
32 1 2 1 1 42 LYS H . 83 LYS H 1 1
33 1 1 1 1 42 LYS H . 83 LYS H 1 1
33 1 2 1 1 42 LYS QB . 83 LYS QB 1 1
34 1 1 1 1 42 LYS H . 83 LYS H 1 1
34 1 2 1 1 42 LYS QG . 83 LYS QG 1 1
35 1 1 1 1 39 ILE H . 80 ILE H 1 1
35 1 2 1 1 39 ILE MD . 80 ILE QD1 1 1
36 1 1 1 1 38 SER HA . 79 SER HA 1 1
36 1 2 1 1 39 ILE H . 80 ILE H 1 1
37 1 1 1 1 39 ILE H . 80 ILE H 1 1
37 1 2 1 1 39 ILE HG12 . 80 ILE HG12 1 1
38 1 1 1 1 39 ILE H . 80 ILE H 1 1
38 1 2 1 1 41 LYS H . 82 LYS H 1 1
39 1 1 1 1 39 ILE H . 80 ILE H 1 1
39 1 2 1 1 39 ILE HB . 80 ILE HB 1 1
40 1 1 1 1 39 ILE H . 80 ILE H 1 1
40 1 2 1 1 39 ILE HG13 . 80 ILE HG13 1 1
41 1 1 1 1 39 ILE H . 80 ILE H 1 1
41 1 2 1 1 39 ILE HA . 80 ILE HA 1 1
42 1 1 1 1 42 LYS HA . 83 LYS HA 1 1
42 1 2 1 1 43 ARG H . 84 ARG H 1 1
43 1 1 1 1 43 ARG H . 84 ARG H 1 1
43 1 2 1 1 43 ARG HB2 . 84 ARG HB2 1 1
44 1 1 1 1 43 ARG H . 84 ARG H 1 1
44 1 2 1 1 43 ARG HB3 . 84 ARG HB3 1 1
45 1 1 1 1 43 ARG H . 84 ARG H 1 1
45 1 2 1 1 43 ARG QG . 84 ARG QG 1 1
46 1 1 1 1 37 LYS HB2 . 78 LYS HB2 1 1
46 1 2 1 1 38 SER H . 79 SER H 1 1
47 1 1 1 1 37 LYS HB3 . 78 LYS HB3 1 1
47 1 2 1 1 38 SER H . 79 SER H 1 1
48 1 1 1 1 37 LYS HA . 78 LYS HA 1 1
48 1 2 1 1 38 SER H . 79 SER H 1 1
49 1 1 1 1 38 SER H . 79 SER H 1 1
49 1 2 1 1 38 SER QB . 79 SER QB 1 1
50 1 1 1 1 31 ALA H . 72 ALA H 1 1
50 1 2 1 1 31 ALA MB . 72 ALA QB 1 1
51 1 1 1 1 30 PHE QB . 71 PHE QB 1 1
51 1 2 1 1 31 ALA H . 72 ALA H 1 1
52 1 1 1 1 31 ALA H . 72 ALA H 1 1
52 1 2 1 1 32 VAL H . 73 VAL H 1 1
53 1 1 1 1 28 LEU HA . 69 LEU HA 1 1
53 1 2 1 1 31 ALA H . 72 ALA H 1 1
54 1 1 1 1 40 LYS H . 81 LYS H 1 1
54 1 2 1 1 40 LYS QG . 81 LYS QG 1 1
55 1 1 1 1 39 ILE HA . 80 ILE HA 1 1
55 1 2 1 1 40 LYS H . 81 LYS H 1 1
56 1 1 1 1 41 LYS H . 82 LYS H 1 1
56 1 2 1 1 41 LYS QB . 82 LYS QB 1 1
57 1 1 1 1 40 LYS HA . 81 LYS HA 1 1
57 1 2 1 1 41 LYS H . 82 LYS H 1 1
58 1 1 1 1 41 LYS H . 82 LYS H 1 1
58 1 2 1 1 41 LYS QG . 82 LYS QG 1 1
59 1 1 1 1 3 LEU H . 44 LEU H 1 1
59 1 2 1 1 3 LEU HG . 44 LEU HG 1 1
60 1 1 1 1 3 LEU H . 44 LEU H 1 1
60 1 2 1 1 3 LEU HB3 . 44 LEU HB3 1 1
61 1 1 1 1 30 PHE HA . 71 PHE HA 1 1
61 1 2 1 1 34 VAL H . 75 VAL H 1 1
62 1 1 1 1 31 ALA HA . 72 ALA HA 1 1
62 1 2 1 1 34 VAL H . 75 VAL H 1 1
63 1 1 1 1 29 THR HA . 70 THR HA 1 1
63 1 2 1 1 33 TYR H . 74 TYR H 1 1
64 1 1 1 1 28 LEU HA . 69 LEU HA 1 1
64 1 2 1 1 29 THR H . 70 THR H 1 1
65 1 1 1 1 29 THR H . 70 THR H 1 1
65 1 2 1 1 29 THR HG1 . 70 THR HG1 1 1
66 1 1 1 1 26 VAL HA . 67 VAL HA 1 1
66 1 2 1 1 27 GLY H . 68 GLY H 1 1
67 1 1 1 1 23 LEU HA . 64 LEU HA 1 1
67 1 2 1 1 27 GLY H . 68 GLY H 1 1
68 1 1 1 1 26 VAL HB . 67 VAL HB 1 1
68 1 2 1 1 27 GLY H . 68 GLY H 1 1
69 1 1 1 1 18 GLY HA2 . 59 GLY HA2 1 1
69 1 2 1 1 21 PHE H . 62 PHE H 1 1
70 1 1 1 1 20 LEU HB3 . 61 LEU HB3 1 1
70 1 2 1 1 21 PHE H . 62 PHE H 1 1
71 1 1 1 1 20 LEU HB2 . 61 LEU HB2 1 1
71 1 2 1 1 21 PHE H . 62 PHE H 1 1
72 1 1 1 1 22 ILE H . 63 ILE H 1 1
72 1 2 1 1 22 ILE HB . 63 ILE HB 1 1
73 1 1 1 1 22 ILE H . 63 ILE H 1 1
73 1 2 1 1 22 ILE HG12 . 63 ILE HG12 1 1
74 1 1 1 1 21 PHE QB . 62 PHE QB 1 1
74 1 2 1 1 22 ILE H . 63 ILE H 1 1
75 1 1 1 1 22 ILE H . 63 ILE H 1 1
75 1 2 1 1 22 ILE HG13 . 63 ILE HG13 1 1
76 1 1 1 1 21 PHE H . 62 PHE H 1 1
76 1 2 1 1 22 ILE H . 63 ILE H 1 1
77 1 1 1 1 23 LEU H . 64 LEU H 1 1
77 1 2 1 1 23 LEU HG . 64 LEU HG 1 1
78 1 1 1 1 22 ILE HB . 63 ILE HB 1 1
78 1 2 1 1 23 LEU H . 64 LEU H 1 1
79 1 1 1 1 20 LEU HA . 61 LEU HA 1 1
79 1 2 1 1 23 LEU H . 64 LEU H 1 1
80 1 1 1 1 23 LEU H . 64 LEU H 1 1
80 1 2 1 1 23 LEU HB3 . 64 LEU HB3 1 1
81 1 1 1 1 23 LEU H . 64 LEU H 1 1
81 1 2 1 1 23 LEU HB2 . 64 LEU HB2 1 1
82 1 1 1 1 29 THR H . 70 THR H 1 1
82 1 2 1 1 29 THR HB . 70 THR HB 1 1
83 1 1 1 1 29 THR H . 70 THR H 1 1
83 1 2 1 1 29 THR MG . 70 THR QG2 1 1
84 1 1 1 1 28 LEU H . 69 LEU H 1 1
84 1 2 1 1 29 THR H . 70 THR H 1 1
85 1 1 1 1 28 LEU HB3 . 69 LEU HB3 1 1
85 1 2 1 1 29 THR H . 70 THR H 1 1
86 1 1 1 1 26 VAL HA . 67 VAL HA 1 1
86 1 2 1 1 29 THR H . 70 THR H 1 1
87 1 1 1 1 28 LEU HB2 . 69 LEU HB2 1 1
87 1 2 1 1 29 THR H . 70 THR H 1 1
88 1 1 1 1 26 VAL MG2 . 67 VAL QG2 1 1
88 1 2 1 1 27 GLY H . 68 GLY H 1 1
89 1 1 1 1 26 VAL MG1 . 67 VAL QG1 1 1
89 1 2 1 1 27 GLY H . 68 GLY H 1 1
90 1 1 1 1 33 TYR HB3 . 74 TYR HB3 1 1
90 1 2 1 1 34 VAL H . 75 VAL H 1 1
91 1 1 1 1 33 TYR HB2 . 74 TYR HB2 1 1
91 1 2 1 1 34 VAL H . 75 VAL H 1 1
92 1 1 1 1 34 VAL H . 75 VAL H 1 1
92 1 2 1 1 35 ARG H . 76 ARG H 1 1
93 1 1 1 1 33 TYR HA . 74 TYR HA 1 1
93 1 2 1 1 34 VAL H . 75 VAL H 1 1
94 1 1 1 1 34 VAL H . 75 VAL H 1 1
94 1 2 1 1 34 VAL HB . 75 VAL HB 1 1
95 1 1 1 1 12 ILE H . 53 ILE H 1 1
95 1 2 1 1 12 ILE HG12 . 53 ILE HG12 1 1
96 1 1 1 1 12 ILE H . 53 ILE H 1 1
96 1 2 1 1 12 ILE HG13 . 53 ILE HG13 1 1
97 1 1 1 1 12 ILE H . 53 ILE H 1 1
97 1 2 1 1 12 ILE HB . 53 ILE HB 1 1
98 1 1 1 1 33 TYR H . 74 TYR H 1 1
98 1 2 1 1 33 TYR HB3 . 74 TYR HB3 1 1
99 1 1 1 1 33 TYR H . 74 TYR H 1 1
99 1 2 1 1 34 VAL H . 75 VAL H 1 1
100 1 1 1 1 33 TYR H . 74 TYR H 1 1
100 1 2 1 1 33 TYR HB2 . 74 TYR HB2 1 1
101 1 1 1 1 30 PHE HA . 71 PHE HA 1 1
101 1 2 1 1 33 TYR H . 74 TYR H 1 1
102 1 1 1 1 32 VAL HB . 73 VAL HB 1 1
102 1 2 1 1 33 TYR H . 74 TYR H 1 1
103 1 1 1 1 20 LEU H . 61 LEU H 1 1
103 1 2 1 1 20 LEU HB3 . 61 LEU HB3 1 1
104 1 1 1 1 20 LEU H . 61 LEU H 1 1
104 1 2 1 1 20 LEU HB2 . 61 LEU HB2 1 1
105 1 1 1 1 17 ILE HA . 58 ILE HA 1 1
105 1 2 1 1 20 LEU H . 61 LEU H 1 1
106 1 1 1 1 13 ALA MB . 54 ALA QB 1 1
106 1 2 1 1 14 ALA H . 55 ALA H 1 1
107 1 1 1 1 14 ALA H . 55 ALA H 1 1
107 1 2 1 1 14 ALA MB . 55 ALA QB 1 1
108 1 1 1 1 25 ILE H . 66 ILE H 1 1
108 1 2 1 1 25 ILE HG13 . 66 ILE HG13 1 1
109 1 1 1 1 25 ILE H . 66 ILE H 1 1
109 1 2 1 1 25 ILE HB . 66 ILE HB 1 1
110 1 1 1 1 22 ILE HA . 63 ILE HA 1 1
110 1 2 1 1 25 ILE H . 66 ILE H 1 1
111 1 1 1 1 25 ILE H . 66 ILE H 1 1
111 1 2 1 1 25 ILE HG12 . 66 ILE HG12 1 1
112 1 1 1 1 25 ILE H . 66 ILE H 1 1
112 1 2 1 1 26 VAL H . 67 VAL H 1 1
113 1 1 1 1 24 VAL H . 65 VAL H 1 1
113 1 2 1 1 25 ILE H . 66 ILE H 1 1
114 1 1 1 1 25 ILE H . 66 ILE H 1 1
114 1 2 1 1 25 ILE MD . 66 ILE QD1 1 1
115 1 1 1 1 24 VAL HB . 65 VAL HB 1 1
115 1 2 1 1 25 ILE H . 66 ILE H 1 1
116 1 1 1 1 21 PHE H . 62 PHE H 1 1
116 1 2 1 1 21 PHE QB . 62 PHE QB 1 1
117 1 1 1 1 7 ALA MB . 48 ALA QB 1 1
117 1 2 1 1 8 ARG H . 49 ARG H 1 1
118 1 1 1 1 8 ARG H . 49 ARG H 1 1
118 1 2 1 1 8 ARG HG3 . 49 ARG HG3 1 1
119 1 1 1 1 7 ALA HA . 48 ALA HA 1 1
119 1 2 1 1 8 ARG H . 49 ARG H 1 1
120 1 1 1 1 8 ARG H . 49 ARG H 1 1
120 1 2 1 1 8 ARG HG2 . 49 ARG HG2 1 1
121 1 1 1 1 8 ARG H . 49 ARG H 1 1
121 1 2 1 1 8 ARG QB . 49 ARG QB 1 1
122 1 1 1 1 26 VAL H . 67 VAL H 1 1
122 1 2 1 1 26 VAL MG2 . 67 VAL QG2 1 1
123 1 1 1 1 25 ILE HB . 66 ILE HB 1 1
123 1 2 1 1 26 VAL H . 67 VAL H 1 1
124 1 1 1 1 23 LEU HA . 64 LEU HA 1 1
124 1 2 1 1 26 VAL H . 67 VAL H 1 1
125 1 1 1 1 26 VAL H . 67 VAL H 1 1
125 1 2 1 1 26 VAL MG1 . 67 VAL QG1 1 1
126 1 1 1 1 26 VAL H . 67 VAL H 1 1
126 1 2 1 1 26 VAL HB . 67 VAL HB 1 1
127 1 1 1 1 29 THR MG . 70 THR QG2 1 1
127 1 2 1 1 30 PHE H . 71 PHE H 1 1
128 1 1 1 1 30 PHE H . 71 PHE H 1 1
128 1 2 1 1 30 PHE QB . 71 PHE QB 1 1
129 1 1 1 1 29 THR H . 70 THR H 1 1
129 1 2 1 1 30 PHE H . 71 PHE H 1 1
130 1 1 1 1 29 THR HA . 70 THR HA 1 1
130 1 2 1 1 30 PHE H . 71 PHE H 1 1
131 1 1 1 1 17 ILE HB . 58 ILE HB 1 1
131 1 2 1 1 18 GLY H . 59 GLY H 1 1
132 1 1 1 1 14 ALA HA . 55 ALA HA 1 1
132 1 2 1 1 18 GLY H . 59 GLY H 1 1
133 1 1 1 1 10 PRO HA . 51 PRO HA 1 1
133 1 2 1 1 13 ALA H . 54 ALA H 1 1
134 1 1 1 1 11 LEU H . 52 LEU H 1 1
134 1 2 1 1 12 ILE H . 53 ILE H 1 1
135 1 1 1 1 14 ALA MB . 55 ALA QB 1 1
135 1 2 1 1 15 GLY H . 56 GLY H 1 1
136 1 1 1 1 6 HIS H . 47 HIS H 1 1
136 1 2 1 1 6 HIS HB2 . 47 HIS HB2 1 1
137 1 1 1 1 18 GLY H . 59 GLY H 1 1
137 1 2 1 1 19 GLY H . 60 GLY H 1 1
138 1 1 1 1 19 GLY H . 60 GLY H 1 1
138 1 2 1 1 19 GLY QA . 60 GLY QA 1 1
139 1 1 1 1 7 ALA H . 48 ALA H 1 1
139 1 2 1 1 7 ALA MB . 48 ALA QB 1 1
140 1 1 1 1 12 ILE H . 53 ILE H 1 1
140 1 2 1 1 13 ALA H . 54 ALA H 1 1
141 1 1 1 1 18 GLY H . 59 GLY H 1 1
141 1 2 1 1 18 GLY HA3 . 59 GLY HA3 1 1
142 1 1 1 1 14 ALA H . 55 ALA H 1 1
142 1 2 1 1 15 GLY H . 56 GLY H 1 1
143 1 1 1 1 12 ILE HB . 53 ILE HB 1 1
143 1 2 1 1 13 ALA H . 54 ALA H 1 1
144 1 1 1 1 13 ALA H . 54 ALA H 1 1
144 1 2 1 1 13 ALA MB . 54 ALA QB 1 1
145 1 1 1 1 9 THR H . 50 THR H 1 1
145 1 2 1 1 10 PRO QD . 51 PRO QD 1 1
146 1 1 1 1 8 ARG QB . 49 ARG QB 1 1
146 1 2 1 1 9 THR H . 50 THR H 1 1
147 1 1 1 1 9 THR H . 50 THR H 1 1
147 1 2 1 1 9 THR MG . 50 THR QG2 1 1
148 1 1 1 1 16 VAL HB . 57 VAL HB 1 1
148 1 2 1 1 17 ILE H . 58 ILE H 1 1
149 1 1 1 1 17 ILE H . 58 ILE H 1 1
149 1 2 1 1 17 ILE HB . 58 ILE HB 1 1
150 1 1 1 1 14 ALA HA . 55 ALA HA 1 1
150 1 2 1 1 17 ILE H . 58 ILE H 1 1
151 1 1 1 1 17 ILE H . 58 ILE H 1 1
151 1 2 1 1 18 GLY H . 59 GLY H 1 1
152 1 1 1 1 17 ILE H . 58 ILE H 1 1
152 1 2 1 1 17 ILE HG13 . 58 ILE HG13 1 1
153 1 1 1 1 17 ILE H . 58 ILE H 1 1
153 1 2 1 1 17 ILE HG12 . 58 ILE HG12 1 1
154 1 1 1 1 16 VAL H . 57 VAL H 1 1
154 1 2 1 1 16 VAL HB . 57 VAL HB 1 1
155 1 1 1 1 16 VAL H . 57 VAL H 1 1
155 1 2 1 1 16 VAL MG1 . 57 VAL QG1 1 1
156 1 1 1 1 13 ALA HA . 54 ALA HA 1 1
156 1 2 1 1 16 VAL H . 57 VAL H 1 1
157 1 1 1 1 16 VAL H . 57 VAL H 1 1
157 1 2 1 1 16 VAL MG2 . 57 VAL QG2 1 1
158 1 1 1 1 33 TYR HA . 74 TYR HA 1 1
158 1 2 1 1 36 ARG QB . 77 ARG QB 1 1
159 1 1 1 1 34 VAL MG1 . 75 VAL QG1 1 1
159 1 2 1 1 35 ARG QG . 76 ARG QG 1 1
160 1 1 1 1 34 VAL MG1 . 75 VAL QG1 1 1
160 1 2 1 1 37 LYS QD . 78 LYS QD 1 1
161 1 1 1 1 34 VAL HA . 75 VAL HA 1 1
161 1 2 1 1 34 VAL MG2 . 75 VAL QG2 1 1
162 1 1 1 1 32 VAL MG1 . 73 VAL QG1 1 1
162 1 2 1 1 36 ARG QG . 77 ARG QG 1 1
163 1 1 1 1 32 VAL MG1 . 73 VAL QG1 1 1
163 1 2 1 1 35 ARG HB2 . 76 ARG HB2 1 1
164 1 1 1 1 32 VAL MG1 . 73 VAL QG1 1 1
164 1 2 1 1 36 ARG QD . 77 ARG QD 1 1
165 1 1 1 1 29 THR HA . 70 THR HA 1 1
165 1 2 1 1 32 VAL MG1 . 73 VAL QG1 1 1
166 1 1 1 1 32 VAL MG1 . 73 VAL QG1 1 1
166 1 2 1 1 33 TYR HA . 74 TYR HA 1 1
167 1 1 1 1 32 VAL HA . 73 VAL HA 1 1
167 1 2 1 1 32 VAL MG1 . 73 VAL QG1 1 1
168 1 1 1 1 16 VAL HA . 57 VAL HA 1 1
168 1 2 1 1 16 VAL MG2 . 57 VAL QG2 1 1
169 1 1 1 1 32 VAL HA . 73 VAL HA 1 1
169 1 2 1 1 32 VAL MG2 . 73 VAL QG2 1 1
170 1 1 1 1 29 THR HA . 70 THR HA 1 1
170 1 2 1 1 29 THR MG . 70 THR QG2 1 1
171 1 1 1 1 2 THR HA . 43 THR HA 1 1
171 1 2 1 1 2 THR MG . 43 THR QG2 1 1
172 1 1 1 1 9 THR HA . 50 THR HA 1 1
172 1 2 1 1 9 THR MG . 50 THR QG2 1 1
173 1 1 1 1 21 PHE HA . 62 PHE HA 1 1
173 1 2 1 1 24 VAL HB . 65 VAL HB 1 1
174 1 1 1 1 26 VAL HA . 67 VAL HA 1 1
174 1 2 1 1 29 THR MG . 70 THR QG2 1 1
175 1 1 1 1 17 ILE HA . 58 ILE HA 1 1
175 1 2 1 1 20 LEU HB3 . 61 LEU HB3 1 1
176 1 1 1 1 21 PHE HA . 62 PHE HA 1 1
176 1 2 1 1 24 VAL MG2 . 65 VAL QG2 1 1
177 1 1 1 1 25 ILE HG13 . 66 ILE HG13 1 1
177 1 2 1 1 25 ILE MG . 66 ILE QG2 1 1
178 1 1 1 1 23 LEU HA . 64 LEU HA 1 1
178 1 2 1 1 26 VAL HB . 67 VAL HB 1 1
179 1 1 1 1 28 LEU HB2 . 69 LEU HB2 1 1
179 1 2 1 1 32 VAL MG2 . 73 VAL QG2 1 1
180 1 1 1 1 31 ALA MB . 72 ALA QB 1 1
180 1 2 1 1 32 VAL MG2 . 73 VAL QG2 1 1
181 1 1 1 1 28 LEU HB3 . 69 LEU HB3 1 1
181 1 2 1 1 32 VAL MG2 . 73 VAL QG2 1 1
182 1 1 1 1 29 THR HA . 70 THR HA 1 1
182 1 2 1 1 32 VAL MG2 . 73 VAL QG2 1 1
183 1 1 1 1 17 ILE HA . 58 ILE HA 1 1
183 1 2 1 1 17 ILE MD . 58 ILE QD1 1 1
184 1 1 1 1 13 ALA MB . 54 ALA QB 1 1
184 1 2 1 1 17 ILE MD . 58 ILE QD1 1 1
185 1 1 1 1 14 ALA HA . 55 ALA HA 1 1
185 1 2 1 1 17 ILE MD . 58 ILE QD1 1 1
186 1 1 1 1 17 ILE HB . 58 ILE HB 1 1
186 1 2 1 1 17 ILE MD . 58 ILE QD1 1 1
187 1 1 1 1 32 VAL HA . 73 VAL HA 1 1
187 1 2 1 1 35 ARG HB2 . 76 ARG HB2 1 1
188 1 1 1 1 32 VAL HA . 73 VAL HA 1 1
188 1 2 1 1 35 ARG HB3 . 76 ARG HB3 1 1
189 1 1 1 1 9 THR MG . 50 THR QG2 1 1
189 1 2 1 1 10 PRO QD . 51 PRO QD 1 1
190 1 1 1 1 22 ILE HA . 63 ILE HA 1 1
190 1 2 1 1 22 ILE MG . 63 ILE QG2 1 1
191 1 1 1 1 22 ILE HG12 . 63 ILE HG12 1 1
191 1 2 1 1 22 ILE MG . 63 ILE QG2 1 1
192 1 1 1 1 3 LEU MD1 . 44 LEU QD1 1 1
192 1 2 1 1 7 ALA MB . 48 ALA QB 1 1
193 1 1 1 1 4 PRO HD3 . 45 PRO HD3 1 1
193 1 2 1 1 7 ALA MB . 48 ALA QB 1 1
194 1 1 1 1 31 ALA HA . 72 ALA HA 1 1
194 1 2 1 1 34 VAL HB . 75 VAL HB 1 1
195 1 1 1 1 13 ALA HA . 54 ALA HA 1 1
195 1 2 1 1 16 VAL MG2 . 57 VAL QG2 1 1
196 1 1 1 1 17 ILE HG12 . 58 ILE HG12 1 1
196 1 2 1 1 17 ILE MG . 58 ILE QG2 1 1
197 1 1 1 1 17 ILE HA . 58 ILE HA 1 1
197 1 2 1 1 17 ILE MG . 58 ILE QG2 1 1
198 1 1 1 1 17 ILE HG13 . 58 ILE HG13 1 1
198 1 2 1 1 17 ILE MG . 58 ILE QG2 1 1
199 1 1 1 1 17 ILE MG . 58 ILE QG2 1 1
199 1 2 1 1 21 PHE QR . 62 PHE QR 1 1
200 1 1 1 1 14 ALA HA . 55 ALA HA 1 1
200 1 2 1 1 17 ILE MG . 58 ILE QG2 1 1
201 1 1 1 1 25 ILE HA . 66 ILE HA 1 1
201 1 2 1 1 28 LEU HB3 . 69 LEU HB3 1 1
202 1 1 1 1 25 ILE HA . 66 ILE HA 1 1
202 1 2 1 1 25 ILE MG . 66 ILE QG2 1 1
203 1 1 1 1 25 ILE MG . 66 ILE QG2 1 1
203 1 2 1 1 26 VAL HA . 67 VAL HA 1 1
204 1 1 1 1 25 ILE HG12 . 66 ILE HG12 1 1
204 1 2 1 1 25 ILE MG . 66 ILE QG2 1 1
205 1 1 1 1 26 VAL HA . 67 VAL HA 1 1
205 1 2 1 1 29 THR HB . 70 THR HB 1 1
206 1 1 1 1 33 TYR HB3 . 74 TYR HB3 1 1
206 1 2 1 1 34 VAL MG2 . 75 VAL QG2 1 1
207 1 1 1 1 31 ALA HA . 72 ALA HA 1 1
207 1 2 1 1 34 VAL MG2 . 75 VAL QG2 1 1
208 1 1 1 1 30 PHE QD . 71 PHE QD 1 1
208 1 2 1 1 34 VAL MG2 . 75 VAL QG2 1 1
209 1 1 1 1 30 PHE HA . 71 PHE HA 1 1
209 1 2 1 1 34 VAL MG2 . 75 VAL QG2 1 1
210 1 1 1 1 30 PHE QE . 71 PHE QE 1 1
210 1 2 1 1 34 VAL MG2 . 75 VAL QG2 1 1
211 1 1 1 1 3 LEU HA . 44 LEU HA 1 1
211 1 2 1 1 4 PRO HD3 . 45 PRO HD3 1 1
212 1 1 1 1 34 VAL HA . 75 VAL HA 1 1
212 1 2 1 1 37 LYS HB3 . 78 LYS HB3 1 1
213 1 1 1 1 22 ILE HA . 63 ILE HA 1 1
213 1 2 1 1 22 ILE MD . 63 ILE QD1 1 1
214 1 1 1 1 7 ALA HA . 48 ALA HA 1 1
214 1 2 1 1 10 PRO QD . 51 PRO QD 1 1
215 1 1 1 1 35 ARG HA . 76 ARG HA 1 1
215 1 2 1 1 38 SER QB . 79 SER QB 1 1
216 1 1 1 1 10 PRO HA . 51 PRO HA 1 1
216 1 2 1 1 13 ALA MB . 54 ALA QB 1 1
217 1 1 1 1 11 LEU HA . 52 LEU HA 1 1
217 1 2 1 1 14 ALA MB . 55 ALA QB 1 1
218 1 1 1 1 14 ALA MB . 55 ALA QB 1 1
218 1 2 1 1 17 ILE HB . 58 ILE HB 1 1
219 1 1 1 1 27 GLY HA3 . 68 GLY HA3 1 1
219 1 2 1 1 30 PHE QB . 71 PHE QB 1 1
220 1 1 1 1 17 ILE MG . 58 ILE QG2 1 1
220 1 2 1 1 21 PHE QB . 62 PHE QB 1 1
221 1 1 1 1 18 GLY HA2 . 59 GLY HA2 1 1
221 1 2 1 1 21 PHE QB . 62 PHE QB 1 1
222 1 1 1 1 21 PHE QR . 62 PHE QR 1 1
222 1 2 1 1 25 ILE MD . 66 ILE QD1 1 1
223 1 1 1 1 25 ILE HA . 66 ILE HA 1 1
223 1 2 1 1 25 ILE MD . 66 ILE QD1 1 1
224 1 1 1 1 25 ILE MD . 66 ILE QD1 1 1
224 1 2 1 1 25 ILE MG . 66 ILE QG2 1 1
225 1 1 1 1 22 ILE HA . 63 ILE HA 1 1
225 1 2 1 1 25 ILE MD . 66 ILE QD1 1 1
226 1 1 1 1 25 ILE HB . 66 ILE HB 1 1
226 1 2 1 1 25 ILE MD . 66 ILE QD1 1 1
227 1 1 1 1 23 LEU HA . 64 LEU HA 1 1
227 1 2 1 1 26 VAL MG2 . 67 VAL QG2 1 1
228 1 1 1 1 13 ALA HA . 54 ALA HA 1 1
228 1 2 1 1 16 VAL HB . 57 VAL HB 1 1
229 1 1 1 1 29 THR HA . 70 THR HA 1 1
229 1 2 1 1 32 VAL HB . 73 VAL HB 1 1
230 1 1 1 1 12 ILE HA . 53 ILE HA 1 1
230 1 2 1 1 12 ILE MD . 53 ILE QD1 1 1
231 1 1 1 1 12 ILE HB . 53 ILE HB 1 1
231 1 2 1 1 12 ILE MD . 53 ILE QD1 1 1
232 1 1 1 1 28 LEU HA . 69 LEU HA 1 1
232 1 2 1 1 31 ALA MB . 72 ALA QB 1 1
233 1 1 1 1 30 PHE HA . 71 PHE HA 1 1
233 1 2 1 1 33 TYR HB2 . 74 TYR HB2 1 1
234 1 1 1 1 28 LEU MD2 . 69 LEU QD2 1 1
234 1 2 1 1 31 ALA MB . 72 ALA QB 1 1
235 1 1 1 1 14 ALA HA . 55 ALA HA 1 1
235 1 2 1 1 17 ILE HB . 58 ILE HB 1 1
236 1 1 1 1 33 TYR QE . 74 TYR QE 1 1
236 1 2 1 1 37 LYS QE . 78 LYS QE 1 1
237 1 1 1 1 9 THR HA . 50 THR HA 1 1
237 1 2 1 1 10 PRO QD . 51 PRO QD 1 1
238 1 1 1 1 9 THR MG . 50 THR QG2 1 1
238 1 2 1 1 13 ALA MB . 54 ALA QB 1 1
239 1 1 1 1 9 THR MG . 50 THR QG2 1 1
239 1 2 1 1 12 ILE HB . 53 ILE HB 1 1
240 1 1 1 1 9 THR MG . 50 THR QG2 1 1
240 1 2 1 1 12 ILE MG . 53 ILE QG2 1 1
241 1 1 1 1 9 THR H . 50 THR H 1 1
241 1 2 1 1 9 THR HB . 50 THR HB 1 1
242 1 1 1 1 28 LEU H . 69 LEU H 1 1
242 1 2 1 1 28 LEU HB2 . 69 LEU HB2 1 1
243 1 1 1 1 29 THR HB . 70 THR HB 1 1
243 1 2 1 1 30 PHE H . 71 PHE H 1 1
244 1 1 1 1 22 ILE MG . 63 ILE QG2 1 1
244 1 2 2 1 19 GLY HA2 . 160 GLY HA2 1 1
245 1 1 1 1 22 ILE MG . 63 ILE QG2 1 1
245 1 2 2 1 19 GLY HA3 . 160 GLY HA3 1 1
246 1 1 1 1 22 ILE MG . 63 ILE QG2 1 1
246 1 2 2 1 23 LEU HG . 164 LEU HG 1 1
247 1 1 1 1 14 ALA MB . 55 ALA QB 1 1
247 1 2 2 1 11 LEU MD1 . 152 LEU QD1 1 1
248 1 1 1 1 14 ALA MB . 55 ALA QB 1 1
248 1 2 2 1 11 LEU HA . 152 LEU HA 1 1
249 1 1 1 1 11 LEU MD1 . 52 LEU QD1 1 1
249 1 2 2 1 11 LEU HA . 152 LEU HA 1 1
250 1 1 1 1 11 LEU MD1 . 52 LEU QD1 1 1
250 1 2 2 1 10 PRO HB2 . 151 PRO HB2 1 1
251 1 1 1 1 11 LEU MD1 . 52 LEU QD1 1 1
251 1 2 2 1 10 PRO HA . 151 PRO HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.08 1 1
2 1 . . . . . . . 3.82 1 1
3 1 . . . . . . . 3.44 1 1
4 1 . . . . . . . 3.91 1 1
5 1 . . . . . . . 3.11 1 1
6 1 . . . . . . . 3.76 1 1
7 1 . . . . . . . 3.21 1 1
8 1 . . . . . . . 4.33 1 1
9 1 . . . . . . . 3.18 1 1
10 1 . . . . . . . 3.4 1 1
11 1 . . . . . . . 3.79 1 1
12 1 . . . . . . . 3.44 1 1
13 1 . . . . . . . 4.12 1 1
14 1 . . . . . . . 3.06 1 1
15 1 . . . . . . . 3.11 1 1
16 1 . . . . . . . 2.84 1 1
17 1 . . . . . . . 3.43 1 1
18 1 . . . . . . . 2.97 1 1
19 1 . . . . . . . 3.32 1 1
20 1 . . . . . . . 4.03 1 1
21 1 . . . . . . . 3.68 1 1
22 1 . . . . . . . 3.37 1 1
23 1 . . . . . . . 3.82 1 1
24 1 . . . . . . . 3.68 1 1
25 1 . . . . . . . 3.18 1 1
26 1 . . . . . . . 3.74 1 1
27 1 . . . . . . . 3.04 1 1
28 1 . . . . . . . 3.45 1 1
29 1 . . . . . . . 3.01 1 1
30 1 . . . . . . . 3.76 1 1
31 1 . . . . . . . 2.84 1 1
32 1 . . . . . . . 3.18 1 1
33 1 . . . . . . . 3.58 1 1
34 1 . . . . . . . 4.24 1 1
35 1 . . . . . . . 4.68 1 1
36 1 . . . . . . . 3.05 1 1
37 1 . . . . . . . 3.35 1 1
38 1 . . . . . . . 3.53 1 1
39 1 . . . . . . . 2.97 1 1
40 1 . . . . . . . 3.51 1 1
41 1 . . . . . . . 2.86 1 1
42 1 . . . . . . . 2.94 1 1
43 1 . . . . . . . 3.87 1 1
44 1 . . . . . . . 3.47 1 1
45 1 . . . . . . . 4.36 1 1
46 1 . . . . . . . 3.71 1 1
47 1 . . . . . . . 3.53 1 1
48 1 . . . . . . . 3.56 1 1
49 1 . . . . . . . 2.84 1 1
50 1 . . . . . . . 2.78 1 1
51 1 . . . . . . . 3.26 1 1
52 1 . . . . . . . 3.19 1 1
53 1 . . . . . . . 3.47 1 1
54 1 . . . . . . . 4.26 1 1
55 1 . . . . . . . 2.72 1 1
56 1 . . . . . . . 3.37 1 1
57 1 . . . . . . . 2.74 1 1
58 1 . . . . . . . 4.26 1 1
59 1 . . . . . . . 3.53 1 1
60 1 . . . . . . . 3.02 1 1
61 1 . . . . . . . 4.06 1 1
62 1 . . . . . . . 3.88 1 1
63 1 . . . . . . . 4.04 1 1
64 1 . . . . . . . 3.54 1 1
65 1 . . . . . . . 3.65 1 1
66 1 . . . . . . . 3.48 1 1
67 1 . . . . . . . 3.82 1 1
68 1 . . . . . . . 3.24 1 1
69 1 . . . . . . . 4.05 1 1
70 1 . . . . . . . 3.78 1 1
71 1 . . . . . . . 3.52 1 1
72 1 . . . . . . . 3.07 1 1
73 1 . . . . . . . 3.34 1 1
74 1 . . . . . . . 3.24 1 1
75 1 . . . . . . . 4.03 1 1
76 1 . . . . . . . 3.47 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 3.29 1 1
79 1 . . . . . . . 3.63 1 1
80 1 . . . . . . . 3.75 1 1
81 1 . . . . . . . 3.21 1 1
82 1 . . . . . . . 2.74 1 1
83 1 . . . . . . . 3.91 1 1
84 1 . . . . . . . 3.13 1 1
85 1 . . . . . . . 3.7 1 1
86 1 . . . . . . . 3.75 1 1
87 1 . . . . . . . 3.46 1 1
88 1 . . . . . . . 4.07 1 1
89 1 . . . . . . . 3.53 1 1
90 1 . . . . . . . 3.43 1 1
91 1 . . . . . . . 3.74 1 1
92 1 . . . . . . . 3.13 1 1
93 1 . . . . . . . 3.53 1 1
94 1 . . . . . . . 3.26 1 1
95 1 . . . . . . . 3.72 1 1
96 1 . . . . . . . 3.29 1 1
97 1 . . . . . . . 3.1 1 1
98 1 . . . . . . . 3.13 1 1
99 1 . . . . . . . 3.33 1 1
100 1 . . . . . . . 3.12 1 1
101 1 . . . . . . . 3.57 1 1
102 1 . . . . . . . 3.28 1 1
103 1 . . . . . . . 3.74 1 1
104 1 . . . . . . . 3.01 1 1
105 1 . . . . . . . 3.64 1 1
106 1 . . . . . . . 2.87 1 1
107 1 . . . . . . . 3.17 1 1
108 1 . . . . . . . 3.2 1 1
109 1 . . . . . . . 3.0 1 1
110 1 . . . . . . . 3.8 1 1
111 1 . . . . . . . 3.72 1 1
112 1 . . . . . . . 3.16 1 1
113 1 . . . . . . . 3.16 1 1
114 1 . . . . . . . 3.78 1 1
115 1 . . . . . . . 3.21 1 1
116 1 . . . . . . . 2.8 1 1
117 1 . . . . . . . 3.88 1 1
118 1 . . . . . . . 4.32 1 1
119 1 . . . . . . . 3.28 1 1
120 1 . . . . . . . 4.07 1 1
121 1 . . . . . . . 3.28 1 1
122 1 . . . . . . . 3.16 1 1
123 1 . . . . . . . 3.35 1 1
124 1 . . . . . . . 3.63 1 1
125 1 . . . . . . . 3.68 1 1
126 1 . . . . . . . 2.92 1 1
127 1 . . . . . . . 3.61 1 1
128 1 . . . . . . . 2.84 1 1
129 1 . . . . . . . 3.31 1 1
130 1 . . . . . . . 3.5 1 1
131 1 . . . . . . . 3.27 1 1
132 1 . . . . . . . 3.76 1 1
133 1 . . . . . . . 3.91 1 1
134 1 . . . . . . . 3.53 1 1
135 1 . . . . . . . 3.22 1 1
136 1 . . . . . . . 4.17 1 1
137 1 . . . . . . . 3.28 1 1
138 1 . . . . . . . 2.71 1 1
139 1 . . . . . . . 3.22 1 1
140 1 . . . . . . . 3.18 1 1
141 1 . . . . . . . 2.91 1 1
142 1 . . . . . . . 3.12 1 1
143 1 . . . . . . . 3.3 1 1
144 1 . . . . . . . 3.0 1 1
145 1 . . . . . . . 3.37 1 1
146 1 . . . . . . . 3.68 1 1
147 1 . . . . . . . 3.83 1 1
148 1 . . . . . . . 3.32 1 1
149 1 . . . . . . . 2.97 1 1
150 1 . . . . . . . 3.57 1 1
151 1 . . . . . . . 3.39 1 1
152 1 . . . . . . . 3.4 1 1
153 1 . . . . . . . 3.51 1 1
154 1 . . . . . . . 3.2 1 1
155 1 . . . . . . . 3.75 1 1
156 1 . . . . . . . 3.71 1 1
157 1 . . . . . . . 3.17 1 1
158 1 . . . . . . . 3.22 1 1
159 1 . . . . . . . 3.57 1 1
160 1 . . . . . . . 3.52 1 1
161 1 . . . . . . . 2.91 1 1
162 1 . . . . . . . 3.59 1 1
163 1 . . . . . . . 3.62 1 1
164 1 . . . . . . . 3.4 1 1
165 1 . . . . . . . 3.98 1 1
166 1 . . . . . . . 3.77 1 1
167 1 . . . . . . . 3.1 1 1
168 1 . . . . . . . 2.97 1 1
169 1 . . . . . . . 2.9 1 1
170 1 . . . . . . . 3.07 1 1
171 1 . . . . . . . 3.23 1 1
172 1 . . . . . . . 2.94 1 1
173 1 . . . . . . . 4.38 1 1
174 1 . . . . . . . 3.76 1 1
175 1 . . . . . . . 4.38 1 1
176 1 . . . . . . . 3.49 1 1
177 1 . . . . . . . 2.86 1 1
178 1 . . . . . . . 4.19 1 1
179 1 . . . . . . . 3.95 1 1
180 1 . . . . . . . 3.65 1 1
181 1 . . . . . . . 3.65 1 1
182 1 . . . . . . . 3.59 1 1
183 1 . . . . . . . 3.81 1 1
184 1 . . . . . . . 3.41 1 1
185 1 . . . . . . . 3.53 1 1
186 1 . . . . . . . 3.15 1 1
187 1 . . . . . . . 4.21 1 1
188 1 . . . . . . . 4.23 1 1
189 1 . . . . . . . 3.69 1 1
190 1 . . . . . . . 3.44 1 1
191 1 . . . . . . . 3.41 1 1
192 1 . . . . . . . 3.2 1 1
193 1 . . . . . . . 3.8 1 1
194 1 . . . . . . . 4.03 1 1
195 1 . . . . . . . 3.63 1 1
196 1 . . . . . . . 3.2 1 1
197 1 . . . . . . . 3.18 1 1
198 1 . . . . . . . 3.34 1 1
199 1 . . . . . . . 3.96 1 1
200 1 . . . . . . . 3.59 1 1
201 1 . . . . . . . 4.65 1 1
202 1 . . . . . . . 3.22 1 1
203 1 . . . . . . . 3.62 1 1
204 1 . . . . . . . 3.44 1 1
205 1 . . . . . . . 4.38 1 1
206 1 . . . . . . . 3.75 1 1
207 1 . . . . . . . 3.31 1 1
208 1 . . . . . . . 3.34 1 1
209 1 . . . . . . . 4.12 1 1
210 1 . . . . . . . 3.67 1 1
211 1 . . . . . . . 3.05 1 1
212 1 . . . . . . . 4.6 1 1
213 1 . . . . . . . 3.84 1 1
214 1 . . . . . . . 3.86 1 1
215 1 . . . . . . . 3.7 1 1
216 1 . . . . . . . 3.4 1 1
217 1 . . . . . . . 3.38 1 1
218 1 . . . . . . . 3.89 1 1
219 1 . . . . . . . 4.78 1 1
220 1 . . . . . . . 3.5 1 1
221 1 . . . . . . . 4.0 1 1
222 1 . . . . . . . 3.6 1 1
223 1 . . . . . . . 3.84 1 1
224 1 . . . . . . . 2.8 1 1
225 1 . . . . . . . 3.78 1 1
226 1 . . . . . . . 3.5 1 1
227 1 . . . . . . . 3.56 1 1
228 1 . . . . . . . 4.22 1 1
229 1 . . . . . . . 4.05 1 1
230 1 . . . . . . . 3.96 1 1
231 1 . . . . . . . 3.15 1 1
232 1 . . . . . . . 3.24 1 1
233 1 . . . . . . . 4.44 1 1
234 1 . . . . . . . 3.06 1 1
235 1 . . . . . . . 4.07 1 1
236 1 . . . . . . . 4.3 1 1
237 1 . . . . . . . 3.0 1 1
238 1 . . . . . . . 3.5 1 1
239 1 . . . . . . . 3.5 1 1
240 1 . . . . . . . 3.5 1 1
241 1 . . . . . . . 4.1 1 1
242 1 . . . . . . . 2.96 1 1
243 1 . . . . . . . 3.17 1 1
244 1 . . . . . . . 3.0 1 1
245 1 . . . . . . . 3.0 1 1
246 1 . . . . . . . 3.0 1 1
247 1 . . . . . . . 2.5 1 1
248 1 . . . . . . . 3.0 1 1
249 1 . . . . . . . 3.0 1 1
250 1 . . . . . . . 3.0 1 1
251 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
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 9 THR O . 50 THR O 1 2
1 1 2 1 1 13 ALA H . 54 ALA H 1 2
2 1 1 1 1 9 THR C . 50 THR C 1 2
2 1 2 1 1 13 ALA H . 54 ALA H 1 2
3 1 1 1 1 9 THR O . 50 THR O 1 2
3 1 2 1 1 13 ALA N . 54 ALA N 1 2
4 1 1 1 1 10 PRO O . 51 PRO O 1 2
4 1 2 1 1 14 ALA H . 55 ALA H 1 2
5 1 1 1 1 10 PRO C . 51 PRO C 1 2
5 1 2 1 1 14 ALA H . 55 ALA H 1 2
6 1 1 1 1 10 PRO O . 51 PRO O 1 2
6 1 2 1 1 14 ALA N . 55 ALA N 1 2
7 1 1 1 1 11 LEU O . 52 LEU O 1 2
7 1 2 1 1 15 GLY H . 56 GLY H 1 2
8 1 1 1 1 11 LEU C . 52 LEU C 1 2
8 1 2 1 1 15 GLY H . 56 GLY H 1 2
9 1 1 1 1 11 LEU O . 52 LEU O 1 2
9 1 2 1 1 15 GLY N . 56 GLY N 1 2
10 1 1 1 1 12 ILE O . 53 ILE O 1 2
10 1 2 1 1 16 VAL H . 57 VAL H 1 2
11 1 1 1 1 12 ILE C . 53 ILE C 1 2
11 1 2 1 1 16 VAL H . 57 VAL H 1 2
12 1 1 1 1 12 ILE O . 53 ILE O 1 2
12 1 2 1 1 16 VAL N . 57 VAL N 1 2
13 1 1 1 1 13 ALA O . 54 ALA O 1 2
13 1 2 1 1 17 ILE H . 58 ILE H 1 2
14 1 1 1 1 13 ALA C . 54 ALA C 1 2
14 1 2 1 1 17 ILE H . 58 ILE H 1 2
15 1 1 1 1 13 ALA O . 54 ALA O 1 2
15 1 2 1 1 17 ILE N . 58 ILE N 1 2
16 1 1 1 1 14 ALA O . 55 ALA O 1 2
16 1 2 1 1 18 GLY H . 59 GLY H 1 2
17 1 1 1 1 14 ALA C . 55 ALA C 1 2
17 1 2 1 1 18 GLY H . 59 GLY H 1 2
18 1 1 1 1 14 ALA O . 55 ALA O 1 2
18 1 2 1 1 18 GLY N . 59 GLY N 1 2
19 1 1 1 1 15 GLY O . 56 GLY O 1 2
19 1 2 1 1 19 GLY H . 60 GLY H 1 2
20 1 1 1 1 15 GLY C . 56 GLY C 1 2
20 1 2 1 1 19 GLY H . 60 GLY H 1 2
21 1 1 1 1 15 GLY O . 56 GLY O 1 2
21 1 2 1 1 19 GLY N . 60 GLY N 1 2
22 1 1 1 1 16 VAL O . 57 VAL O 1 2
22 1 2 1 1 20 LEU H . 61 LEU H 1 2
23 1 1 1 1 16 VAL C . 57 VAL C 1 2
23 1 2 1 1 20 LEU H . 61 LEU H 1 2
24 1 1 1 1 16 VAL O . 57 VAL O 1 2
24 1 2 1 1 20 LEU N . 61 LEU N 1 2
25 1 1 1 1 17 ILE O . 58 ILE O 1 2
25 1 2 1 1 21 PHE H . 62 PHE H 1 2
26 1 1 1 1 17 ILE C . 58 ILE C 1 2
26 1 2 1 1 21 PHE H . 62 PHE H 1 2
27 1 1 1 1 17 ILE O . 58 ILE O 1 2
27 1 2 1 1 21 PHE N . 62 PHE N 1 2
28 1 1 1 1 18 GLY O . 59 GLY O 1 2
28 1 2 1 1 22 ILE H . 63 ILE H 1 2
29 1 1 1 1 18 GLY C . 59 GLY C 1 2
29 1 2 1 1 22 ILE H . 63 ILE H 1 2
30 1 1 1 1 18 GLY O . 59 GLY O 1 2
30 1 2 1 1 22 ILE N . 63 ILE N 1 2
31 1 1 1 1 19 GLY O . 60 GLY O 1 2
31 1 2 1 1 23 LEU H . 64 LEU H 1 2
32 1 1 1 1 19 GLY C . 60 GLY C 1 2
32 1 2 1 1 23 LEU H . 64 LEU H 1 2
33 1 1 1 1 19 GLY O . 60 GLY O 1 2
33 1 2 1 1 23 LEU N . 64 LEU N 1 2
34 1 1 1 1 20 LEU O . 61 LEU O 1 2
34 1 2 1 1 24 VAL H . 65 VAL H 1 2
35 1 1 1 1 20 LEU C . 61 LEU C 1 2
35 1 2 1 1 24 VAL H . 65 VAL H 1 2
36 1 1 1 1 20 LEU O . 61 LEU O 1 2
36 1 2 1 1 24 VAL N . 65 VAL N 1 2
37 1 1 1 1 21 PHE O . 62 PHE O 1 2
37 1 2 1 1 25 ILE H . 66 ILE H 1 2
38 1 1 1 1 21 PHE C . 62 PHE C 1 2
38 1 2 1 1 25 ILE H . 66 ILE H 1 2
39 1 1 1 1 21 PHE O . 62 PHE O 1 2
39 1 2 1 1 25 ILE N . 66 ILE N 1 2
40 1 1 1 1 22 ILE O . 63 ILE O 1 2
40 1 2 1 1 26 VAL H . 67 VAL H 1 2
41 1 1 1 1 22 ILE C . 63 ILE C 1 2
41 1 2 1 1 26 VAL H . 67 VAL H 1 2
42 1 1 1 1 22 ILE O . 63 ILE O 1 2
42 1 2 1 1 26 VAL N . 67 VAL N 1 2
43 1 1 1 1 23 LEU O . 64 LEU O 1 2
43 1 2 1 1 27 GLY H . 68 GLY H 1 2
44 1 1 1 1 23 LEU C . 64 LEU C 1 2
44 1 2 1 1 27 GLY H . 68 GLY H 1 2
45 1 1 1 1 23 LEU O . 64 LEU O 1 2
45 1 2 1 1 27 GLY N . 68 GLY N 1 2
46 1 1 1 1 24 VAL O . 65 VAL O 1 2
46 1 2 1 1 28 LEU H . 69 LEU H 1 2
47 1 1 1 1 24 VAL C . 65 VAL C 1 2
47 1 2 1 1 28 LEU H . 69 LEU H 1 2
48 1 1 1 1 24 VAL O . 65 VAL O 1 2
48 1 2 1 1 28 LEU N . 69 LEU N 1 2
49 1 1 1 1 27 GLY O . 68 GLY O 1 2
49 1 2 1 1 31 ALA H . 72 ALA H 1 2
50 1 1 1 1 27 GLY C . 68 GLY C 1 2
50 1 2 1 1 31 ALA H . 72 ALA H 1 2
51 1 1 1 1 27 GLY O . 68 GLY O 1 2
51 1 2 1 1 31 ALA N . 72 ALA N 1 2
52 1 1 1 1 28 LEU O . 69 LEU O 1 2
52 1 2 1 1 32 VAL H . 73 VAL H 1 2
53 1 1 1 1 28 LEU C . 69 LEU C 1 2
53 1 2 1 1 32 VAL H . 73 VAL H 1 2
54 1 1 1 1 28 LEU O . 69 LEU O 1 2
54 1 2 1 1 32 VAL N . 73 VAL N 1 2
55 1 1 1 1 29 THR O . 70 THR O 1 2
55 1 2 1 1 33 TYR H . 74 TYR H 1 2
56 1 1 1 1 29 THR C . 70 THR C 1 2
56 1 2 1 1 33 TYR H . 74 TYR H 1 2
57 1 1 1 1 29 THR O . 70 THR O 1 2
57 1 2 1 1 33 TYR N . 74 TYR N 1 2
58 1 1 1 1 30 PHE O . 71 PHE O 1 2
58 1 2 1 1 34 VAL H . 75 VAL H 1 2
59 1 1 1 1 30 PHE C . 71 PHE C 1 2
59 1 2 1 1 34 VAL H . 75 VAL H 1 2
60 1 1 1 1 30 PHE O . 71 PHE O 1 2
60 1 2 1 1 34 VAL N . 75 VAL N 1 2
61 1 1 1 1 25 ILE O . 66 ILE O 1 2
61 1 2 1 1 29 THR H . 70 THR H 1 2
62 1 1 1 1 25 ILE C . 66 ILE C 1 2
62 1 2 1 1 29 THR H . 70 THR H 1 2
63 1 1 1 1 25 ILE O . 66 ILE O 1 2
63 1 2 1 1 29 THR N . 70 THR N 1 2
64 1 1 1 1 26 VAL O . 67 VAL O 1 2
64 1 2 1 1 30 PHE H . 71 PHE H 1 2
65 1 1 1 1 26 VAL C . 67 VAL C 1 2
65 1 2 1 1 30 PHE H . 71 PHE H 1 2
66 1 1 1 1 26 VAL O . 67 VAL O 1 2
66 1 2 1 1 30 PHE N . 71 PHE N 1 2
67 1 1 1 1 25 ILE O . 66 ILE O 1 2
67 1 2 1 1 29 THR HG1 . 70 THR HG1 1 2
68 1 1 1 1 25 ILE O . 66 ILE O 1 2
68 1 2 1 1 29 THR OG1 . 70 THR OG1 1 2
69 1 1 2 1 25 ILE O . 166 ILE O 1 2
69 1 2 2 1 29 THR HG1 . 170 THR HG1 1 2
70 1 1 2 1 25 ILE O . 166 ILE O 1 2
70 1 2 2 1 29 THR OG1 . 170 THR OG1 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 . . . . . . . 2.2 1 2
2 1 . . . . . . . 3.5 1 2
3 1 . . . . . . . 3.3 1 2
4 1 . . . . . . . 2.2 1 2
5 1 . . . . . . . 3.5 1 2
6 1 . . . . . . . 3.3 1 2
7 1 . . . . . . . 2.2 1 2
8 1 . . . . . . . 3.5 1 2
9 1 . . . . . . . 3.3 1 2
10 1 . . . . . . . 2.2 1 2
11 1 . . . . . . . 3.5 1 2
12 1 . . . . . . . 3.3 1 2
13 1 . . . . . . . 2.2 1 2
14 1 . . . . . . . 3.5 1 2
15 1 . . . . . . . 3.3 1 2
16 1 . . . . . . . 2.2 1 2
17 1 . . . . . . . 3.5 1 2
18 1 . . . . . . . 3.3 1 2
19 1 . . . . . . . 2.2 1 2
20 1 . . . . . . . 3.5 1 2
21 1 . . . . . . . 3.3 1 2
22 1 . . . . . . . 2.2 1 2
23 1 . . . . . . . 3.5 1 2
24 1 . . . . . . . 3.3 1 2
25 1 . . . . . . . 2.2 1 2
26 1 . . . . . . . 3.5 1 2
27 1 . . . . . . . 3.3 1 2
28 1 . . . . . . . 2.2 1 2
29 1 . . . . . . . 3.5 1 2
30 1 . . . . . . . 3.3 1 2
31 1 . . . . . . . 2.2 1 2
32 1 . . . . . . . 3.5 1 2
33 1 . . . . . . . 3.3 1 2
34 1 . . . . . . . 2.2 1 2
35 1 . . . . . . . 3.5 1 2
36 1 . . . . . . . 3.3 1 2
37 1 . . . . . . . 2.2 1 2
38 1 . . . . . . . 3.5 1 2
39 1 . . . . . . . 3.3 1 2
40 1 . . . . . . . 2.2 1 2
41 1 . . . . . . . 3.5 1 2
42 1 . . . . . . . 3.3 1 2
43 1 . . . . . . . 2.2 1 2
44 1 . . . . . . . 3.5 1 2
45 1 . . . . . . . 3.3 1 2
46 1 . . . . . . . 2.2 1 2
47 1 . . . . . . . 3.5 1 2
48 1 . . . . . . . 3.3 1 2
49 1 . . . . . . . 2.2 1 2
50 1 . . . . . . . 3.5 1 2
51 1 . . . . . . . 3.3 1 2
52 1 . . . . . . . 2.2 1 2
53 1 . . . . . . . 3.5 1 2
54 1 . . . . . . . 3.3 1 2
55 1 . . . . . . . 2.2 1 2
56 1 . . . . . . . 3.5 1 2
57 1 . . . . . . . 3.3 1 2
58 1 . . . . . . . 2.2 1 2
59 1 . . . . . . . 3.5 1 2
60 1 . . . . . . . 3.3 1 2
61 1 . . . . . . . 2.2 1 2
62 1 . . . . . . . 3.5 1 2
63 1 . . . . . . . 3.3 1 2
64 1 . . . . . . . 2.2 1 2
65 1 . . . . . . . 3.5 1 2
66 1 . . . . . . . 3.3 1 2
67 1 . . . . . . . 2.0 1 2
68 1 . . . . . . . 3.0 1 2
69 1 . . . . . . . 2.0 1 2
70 1 . . . . . . . 3.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 1.801 -1.251 -2.062 1.00 . A A . 42 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 42 SER CA 1 1
1 3 1 1 1 SER CB C 3.591 0.091 -0.943 1.00 . A A . 42 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 42 SER H1 1 1
1 5 1 1 1 SER HA H 1.797 0.869 -1.813 1.00 . A A . 42 SER HA 1 1
1 6 1 1 1 SER HB2 H 4.145 -0.353 -1.756 1.00 . A A . 42 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.874 1.129 -0.840 1.00 . A A . 42 SER HB3 1 1
1 8 1 1 1 SER HG H 3.810 0.004 1.002 1.00 . A A . 42 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 42 SER N 1 1
1 10 1 1 1 SER O O 1.102 -1.196 -3.074 1.00 . A A . 42 SER O 1 1
1 11 1 1 1 SER OG O 3.914 -0.591 0.256 1.00 . A A . 42 SER OG 1 1
1 12 1 1 2 THR C C 0.888 -4.357 -1.805 1.00 . A A . 43 THR C 1 1
1 13 1 1 2 THR CA C 2.140 -3.648 -2.309 1.00 . A A . 43 THR CA 1 1
1 14 1 1 2 THR CB C 3.351 -4.583 -2.132 1.00 . A A . 43 THR CB 1 1
1 15 1 1 2 THR CG2 C 4.619 -3.933 -2.664 1.00 . A A . 43 THR CG2 1 1
1 16 1 1 2 THR H H 2.889 -2.361 -0.805 1.00 . A A . 43 THR H 1 1
1 17 1 1 2 THR HA H 2.024 -3.439 -3.362 1.00 . A A . 43 THR HA 1 1
1 18 1 1 2 THR HB H 3.170 -5.492 -2.688 1.00 . A A . 43 THR HB 1 1
1 19 1 1 2 THR HG1 H 3.884 -4.151 -0.283 1.00 . A A . 43 THR HG1 1 1
1 20 1 1 2 THR HG21 H 5.067 -4.574 -3.409 1.00 . A A . 43 THR HG21 1 1
1 21 1 1 2 THR HG22 H 5.316 -3.784 -1.852 1.00 . A A . 43 THR HG22 1 1
1 22 1 1 2 THR HG23 H 4.375 -2.980 -3.109 1.00 . A A . 43 THR HG23 1 1
1 23 1 1 2 THR N N 2.341 -2.381 -1.617 1.00 . A A . 43 THR N 1 1
1 24 1 1 2 THR O O 0.212 -3.874 -0.896 1.00 . A A . 43 THR O 1 1
1 25 1 1 2 THR OG1 O 3.521 -4.909 -0.748 1.00 . A A . 43 THR OG1 1 1
1 26 1 1 3 LEU C C -0.178 -7.593 -1.351 1.00 . A A . 44 LEU C 1 1
1 27 1 1 3 LEU CA C -0.589 -6.281 -2.012 1.00 . A A . 44 LEU CA 1 1
1 28 1 1 3 LEU CB C -1.465 -6.565 -3.233 1.00 . A A . 44 LEU CB 1 1
1 29 1 1 3 LEU CD1 C -2.342 -8.872 -3.672 1.00 . A A . 44 LEU CD1 1 1
1 30 1 1 3 LEU CD2 C -1.049 -7.670 -5.444 1.00 . A A . 44 LEU CD2 1 1
1 31 1 1 3 LEU CG C -1.211 -7.893 -3.948 1.00 . A A . 44 LEU CG 1 1
1 32 1 1 3 LEU H H 1.159 -5.839 -3.119 1.00 . A A . 44 LEU H 1 1
1 33 1 1 3 LEU HA H -1.153 -5.695 -1.302 1.00 . A A . 44 LEU HA 1 1
1 34 1 1 3 LEU HB2 H -2.495 -6.555 -2.910 1.00 . A A . 44 LEU HB2 1 1
1 35 1 1 3 LEU HB3 H -1.306 -5.768 -3.946 1.00 . A A . 44 LEU HB3 1 1
1 36 1 1 3 LEU HD11 H -1.982 -9.882 -3.800 1.00 . A A . 44 LEU HD11 1 1
1 37 1 1 3 LEU HD12 H -3.153 -8.688 -4.360 1.00 . A A . 44 LEU HD12 1 1
1 38 1 1 3 LEU HD13 H -2.693 -8.740 -2.659 1.00 . A A . 44 LEU HD13 1 1
1 39 1 1 3 LEU HD21 H -0.872 -8.618 -5.932 1.00 . A A . 44 LEU HD21 1 1
1 40 1 1 3 LEU HD22 H -0.212 -7.012 -5.621 1.00 . A A . 44 LEU HD22 1 1
1 41 1 1 3 LEU HD23 H -1.949 -7.223 -5.841 1.00 . A A . 44 LEU HD23 1 1
1 42 1 1 3 LEU HG H -0.295 -8.327 -3.572 1.00 . A A . 44 LEU HG 1 1
1 43 1 1 3 LEU N N 0.583 -5.505 -2.401 1.00 . A A . 44 LEU N 1 1
1 44 1 1 3 LEU O O 0.935 -8.086 -1.532 1.00 . A A . 44 LEU O 1 1
1 45 1 1 4 PRO C C -0.777 -10.625 -0.819 1.00 . A A . 45 PRO C 1 1
1 46 1 1 4 PRO CA C -0.855 -9.438 0.135 1.00 . A A . 45 PRO CA 1 1
1 47 1 1 4 PRO CB C -2.071 -9.572 1.056 1.00 . A A . 45 PRO CB 1 1
1 48 1 1 4 PRO CD C -2.446 -7.642 -0.305 1.00 . A A . 45 PRO CD 1 1
1 49 1 1 4 PRO CG C -3.142 -8.782 0.386 1.00 . A A . 45 PRO CG 1 1
1 50 1 1 4 PRO HA H 0.046 -9.395 0.730 1.00 . A A . 45 PRO HA 1 1
1 51 1 1 4 PRO HB2 H -2.344 -10.614 1.146 1.00 . A A . 45 PRO HB2 1 1
1 52 1 1 4 PRO HB3 H -1.835 -9.170 2.030 1.00 . A A . 45 PRO HB3 1 1
1 53 1 1 4 PRO HD2 H -2.949 -7.396 -1.228 1.00 . A A . 45 PRO HD2 1 1
1 54 1 1 4 PRO HD3 H -2.400 -6.780 0.344 1.00 . A A . 45 PRO HD3 1 1
1 55 1 1 4 PRO HG2 H -3.657 -9.399 -0.335 1.00 . A A . 45 PRO HG2 1 1
1 56 1 1 4 PRO HG3 H -3.836 -8.406 1.123 1.00 . A A . 45 PRO HG3 1 1
1 57 1 1 4 PRO N N -1.098 -8.174 -0.567 1.00 . A A . 45 PRO N 1 1
1 58 1 1 4 PRO O O -0.631 -10.451 -2.028 1.00 . A A . 45 PRO O 1 1
1 59 1 1 5 GLN C C -1.985 -13.113 -2.043 1.00 . A A . 46 GLN C 1 1
1 60 1 1 5 GLN CA C -0.813 -13.045 -1.070 1.00 . A A . 46 GLN CA 1 1
1 61 1 1 5 GLN CB C -0.813 -14.280 -0.166 1.00 . A A . 46 GLN CB 1 1
1 62 1 1 5 GLN CD C 0.390 -15.744 -1.836 1.00 . A A . 46 GLN CD 1 1
1 63 1 1 5 GLN CG C -0.816 -15.593 -0.931 1.00 . A A . 46 GLN CG 1 1
1 64 1 1 5 GLN H H -0.989 -11.903 0.704 1.00 . A A . 46 GLN H 1 1
1 65 1 1 5 GLN HA H 0.107 -13.024 -1.634 1.00 . A A . 46 GLN HA 1 1
1 66 1 1 5 GLN HB2 H 0.067 -14.253 0.459 1.00 . A A . 46 GLN HB2 1 1
1 67 1 1 5 GLN HB3 H -1.691 -14.252 0.462 1.00 . A A . 46 GLN HB3 1 1
1 68 1 1 5 GLN HE21 H -0.453 -17.301 -2.741 1.00 . A A . 46 GLN HE21 1 1
1 69 1 1 5 GLN HE22 H 1.112 -16.853 -3.320 1.00 . A A . 46 GLN HE22 1 1
1 70 1 1 5 GLN HG2 H -0.819 -16.408 -0.222 1.00 . A A . 46 GLN HG2 1 1
1 71 1 1 5 GLN HG3 H -1.710 -15.641 -1.535 1.00 . A A . 46 GLN HG3 1 1
1 72 1 1 5 GLN N N -0.874 -11.830 -0.266 1.00 . A A . 46 GLN N 1 1
1 73 1 1 5 GLN NE2 N 0.346 -16.733 -2.722 1.00 . A A . 46 GLN NE2 1 1
1 74 1 1 5 GLN O O -1.823 -12.888 -3.243 1.00 . A A . 46 GLN O 1 1
1 75 1 1 5 GLN OE1 O 1.352 -14.981 -1.741 1.00 . A A . 46 GLN OE1 1 1
1 76 1 1 6 HIS C C -5.581 -12.975 -1.599 1.00 . A A . 47 HIS C 1 1
1 77 1 1 6 HIS CA C -4.366 -13.524 -2.342 1.00 . A A . 47 HIS CA 1 1
1 78 1 1 6 HIS CB C -4.615 -14.977 -2.748 1.00 . A A . 47 HIS CB 1 1
1 79 1 1 6 HIS CD2 C -3.118 -16.606 -4.101 1.00 . A A . 47 HIS CD2 1 1
1 80 1 1 6 HIS CE1 C -2.715 -15.314 -5.825 1.00 . A A . 47 HIS CE1 1 1
1 81 1 1 6 HIS CG C -3.762 -15.434 -3.890 1.00 . A A . 47 HIS CG 1 1
1 82 1 1 6 HIS H H -3.232 -13.595 -0.556 1.00 . A A . 47 HIS H 1 1
1 83 1 1 6 HIS HA H -4.207 -12.933 -3.232 1.00 . A A . 47 HIS HA 1 1
1 84 1 1 6 HIS HB2 H -4.411 -15.619 -1.904 1.00 . A A . 47 HIS HB2 1 1
1 85 1 1 6 HIS HB3 H -5.650 -15.090 -3.039 1.00 . A A . 47 HIS HB3 1 1
1 86 1 1 6 HIS HD1 H -3.814 -13.734 -5.133 1.00 . A A . 47 HIS HD1 1 1
1 87 1 1 6 HIS HD2 H -3.112 -17.463 -3.441 1.00 . A A . 47 HIS HD2 1 1
1 88 1 1 6 HIS HE1 H -2.341 -14.948 -6.770 1.00 . A A . 47 HIS HE1 1 1
1 89 1 1 6 HIS N N -3.166 -13.426 -1.519 1.00 . A A . 47 HIS N 1 1
1 90 1 1 6 HIS ND1 N -3.488 -14.646 -4.988 1.00 . A A . 47 HIS ND1 1 1
1 91 1 1 6 HIS NE2 N -2.475 -16.507 -5.310 1.00 . A A . 47 HIS NE2 1 1
1 92 1 1 6 HIS O O -6.507 -13.717 -1.271 1.00 . A A . 47 HIS O 1 1
1 93 1 1 7 ALA C C -7.773 -10.614 -1.602 1.00 . A A . 48 ALA C 1 1
1 94 1 1 7 ALA CA C -6.670 -11.025 -0.634 1.00 . A A . 48 ALA CA 1 1
1 95 1 1 7 ALA CB C -6.164 -9.815 0.138 1.00 . A A . 48 ALA CB 1 1
1 96 1 1 7 ALA H H -4.802 -11.134 -1.623 1.00 . A A . 48 ALA H 1 1
1 97 1 1 7 ALA HA H -7.073 -11.732 0.077 1.00 . A A . 48 ALA HA 1 1
1 98 1 1 7 ALA HB1 H -5.629 -9.159 -0.533 1.00 . A A . 48 ALA HB1 1 1
1 99 1 1 7 ALA HB2 H -7.002 -9.286 0.567 1.00 . A A . 48 ALA HB2 1 1
1 100 1 1 7 ALA HB3 H -5.502 -10.142 0.926 1.00 . A A . 48 ALA HB3 1 1
1 101 1 1 7 ALA N N -5.569 -11.673 -1.336 1.00 . A A . 48 ALA N 1 1
1 102 1 1 7 ALA O O -7.735 -9.525 -2.175 1.00 . A A . 48 ALA O 1 1
1 103 1 1 8 ARG C C -10.681 -10.024 -2.198 1.00 . A A . 49 ARG C 1 1
1 104 1 1 8 ARG CA C -9.868 -11.220 -2.683 1.00 . A A . 49 ARG CA 1 1
1 105 1 1 8 ARG CB C -10.770 -12.450 -2.798 1.00 . A A . 49 ARG CB 1 1
1 106 1 1 8 ARG CD C -9.930 -14.515 -1.636 1.00 . A A . 49 ARG CD 1 1
1 107 1 1 8 ARG CG C -10.823 -13.288 -1.531 1.00 . A A . 49 ARG CG 1 1
1 108 1 1 8 ARG CZ C -8.306 -15.729 -0.248 1.00 . A A . 49 ARG CZ 1 1
1 109 1 1 8 ARG H H -8.729 -12.344 -1.297 1.00 . A A . 49 ARG H 1 1
1 110 1 1 8 ARG HA H -9.459 -10.992 -3.656 1.00 . A A . 49 ARG HA 1 1
1 111 1 1 8 ARG HB2 H -11.774 -12.126 -3.031 1.00 . A A . 49 ARG HB2 1 1
1 112 1 1 8 ARG HB3 H -10.407 -13.074 -3.601 1.00 . A A . 49 ARG HB3 1 1
1 113 1 1 8 ARG HD2 H -10.555 -15.392 -1.716 1.00 . A A . 49 ARG HD2 1 1
1 114 1 1 8 ARG HD3 H -9.322 -14.425 -2.524 1.00 . A A . 49 ARG HD3 1 1
1 115 1 1 8 ARG HE H -9.032 -13.919 0.168 1.00 . A A . 49 ARG HE 1 1
1 116 1 1 8 ARG HG2 H -10.491 -12.686 -0.698 1.00 . A A . 49 ARG HG2 1 1
1 117 1 1 8 ARG HG3 H -11.841 -13.607 -1.364 1.00 . A A . 49 ARG HG3 1 1
1 118 1 1 8 ARG HH11 H -8.896 -16.705 -1.915 1.00 . A A . 49 ARG HH11 1 1
1 119 1 1 8 ARG HH12 H -7.751 -17.550 -0.927 1.00 . A A . 49 ARG HH12 1 1
1 120 1 1 8 ARG HH21 H -7.524 -15.021 1.477 1.00 . A A . 49 ARG HH21 1 1
1 121 1 1 8 ARG HH22 H -6.972 -16.592 1.003 1.00 . A A . 49 ARG HH22 1 1
1 122 1 1 8 ARG N N -8.754 -11.492 -1.782 1.00 . A A . 49 ARG N 1 1
1 123 1 1 8 ARG NE N -9.058 -14.658 -0.474 1.00 . A A . 49 ARG NE 1 1
1 124 1 1 8 ARG NH1 N -8.319 -16.745 -1.099 1.00 . A A . 49 ARG NH1 1 1
1 125 1 1 8 ARG NH2 N -7.537 -15.785 0.833 1.00 . A A . 49 ARG NH2 1 1
1 126 1 1 8 ARG O O -10.527 -8.910 -2.699 1.00 . A A . 49 ARG O 1 1
1 127 1 1 9 THR C C -12.975 -9.617 0.678 1.00 . A A . 50 THR C 1 1
1 128 1 1 9 THR CA C -12.386 -9.205 -0.666 1.00 . A A . 50 THR CA 1 1
1 129 1 1 9 THR CB C -13.533 -8.839 -1.626 1.00 . A A . 50 THR CB 1 1
1 130 1 1 9 THR CG2 C -14.049 -7.436 -1.344 1.00 . A A . 50 THR CG2 1 1
1 131 1 1 9 THR H H -11.624 -11.171 -0.860 1.00 . A A . 50 THR H 1 1
1 132 1 1 9 THR HA H -11.769 -8.329 -0.525 1.00 . A A . 50 THR HA 1 1
1 133 1 1 9 THR HB H -14.343 -9.540 -1.480 1.00 . A A . 50 THR HB 1 1
1 134 1 1 9 THR HG1 H -12.417 -8.249 -3.141 1.00 . A A . 50 THR HG1 1 1
1 135 1 1 9 THR HG21 H -13.706 -6.765 -2.116 1.00 . A A . 50 THR HG21 1 1
1 136 1 1 9 THR HG22 H -13.678 -7.102 -0.386 1.00 . A A . 50 THR HG22 1 1
1 137 1 1 9 THR HG23 H -15.129 -7.446 -1.328 1.00 . A A . 50 THR HG23 1 1
1 138 1 1 9 THR N N -11.548 -10.262 -1.218 1.00 . A A . 50 THR N 1 1
1 139 1 1 9 THR O O -14.192 -9.699 0.851 1.00 . A A . 50 THR O 1 1
1 140 1 1 9 THR OG1 O -13.082 -8.923 -2.983 1.00 . A A . 50 THR OG1 1 1
1 141 1 1 10 PRO C C -13.169 -9.152 3.774 1.00 . A A . 51 PRO C 1 1
1 142 1 1 10 PRO CA C -12.506 -10.288 3.002 1.00 . A A . 51 PRO CA 1 1
1 143 1 1 10 PRO CB C -11.188 -10.689 3.669 1.00 . A A . 51 PRO CB 1 1
1 144 1 1 10 PRO CD C -10.631 -9.804 1.520 1.00 . A A . 51 PRO CD 1 1
1 145 1 1 10 PRO CG C -10.143 -9.919 2.938 1.00 . A A . 51 PRO CG 1 1
1 146 1 1 10 PRO HA H -13.171 -11.139 2.974 1.00 . A A . 51 PRO HA 1 1
1 147 1 1 10 PRO HB2 H -11.216 -10.423 4.716 1.00 . A A . 51 PRO HB2 1 1
1 148 1 1 10 PRO HB3 H -11.038 -11.754 3.567 1.00 . A A . 51 PRO HB3 1 1
1 149 1 1 10 PRO HD2 H -10.333 -8.857 1.094 1.00 . A A . 51 PRO HD2 1 1
1 150 1 1 10 PRO HD3 H -10.256 -10.623 0.924 1.00 . A A . 51 PRO HD3 1 1
1 151 1 1 10 PRO HG2 H -10.034 -8.940 3.377 1.00 . A A . 51 PRO HG2 1 1
1 152 1 1 10 PRO HG3 H -9.205 -10.453 2.969 1.00 . A A . 51 PRO HG3 1 1
1 153 1 1 10 PRO N N -12.095 -9.882 1.655 1.00 . A A . 51 PRO N 1 1
1 154 1 1 10 PRO O O -14.240 -9.325 4.356 1.00 . A A . 51 PRO O 1 1
1 155 1 1 11 LEU C C -14.505 -6.562 4.079 1.00 . A A . 52 LEU C 1 1
1 156 1 1 11 LEU CA C -13.055 -6.823 4.473 1.00 . A A . 52 LEU CA 1 1
1 157 1 1 11 LEU CB C -12.201 -5.591 4.168 1.00 . A A . 52 LEU CB 1 1
1 158 1 1 11 LEU CD1 C -12.061 -4.764 6.530 1.00 . A A . 52 LEU CD1 1 1
1 159 1 1 11 LEU CD2 C -11.551 -3.215 4.634 1.00 . A A . 52 LEU CD2 1 1
1 160 1 1 11 LEU CG C -12.399 -4.391 5.095 1.00 . A A . 52 LEU CG 1 1
1 161 1 1 11 LEU H H -11.677 -7.912 3.292 1.00 . A A . 52 LEU H 1 1
1 162 1 1 11 LEU HA H -13.013 -7.026 5.533 1.00 . A A . 52 LEU HA 1 1
1 163 1 1 11 LEU HB2 H -11.164 -5.885 4.224 1.00 . A A . 52 LEU HB2 1 1
1 164 1 1 11 LEU HB3 H -12.429 -5.273 3.160 1.00 . A A . 52 LEU HB3 1 1
1 165 1 1 11 LEU HD11 H -12.905 -4.548 7.167 1.00 . A A . 52 LEU HD11 1 1
1 166 1 1 11 LEU HD12 H -11.206 -4.191 6.859 1.00 . A A . 52 LEU HD12 1 1
1 167 1 1 11 LEU HD13 H -11.829 -5.818 6.583 1.00 . A A . 52 LEU HD13 1 1
1 168 1 1 11 LEU HD21 H -11.538 -2.457 5.402 1.00 . A A . 52 LEU HD21 1 1
1 169 1 1 11 LEU HD22 H -11.970 -2.803 3.728 1.00 . A A . 52 LEU HD22 1 1
1 170 1 1 11 LEU HD23 H -10.542 -3.552 4.442 1.00 . A A . 52 LEU HD23 1 1
1 171 1 1 11 LEU HG H -13.437 -4.088 5.065 1.00 . A A . 52 LEU HG 1 1
1 172 1 1 11 LEU N N -12.527 -7.989 3.773 1.00 . A A . 52 LEU N 1 1
1 173 1 1 11 LEU O O -15.418 -6.725 4.889 1.00 . A A . 52 LEU O 1 1
1 174 1 1 12 ILE C C -16.990 -7.046 2.592 1.00 . A A . 53 ILE C 1 1
1 175 1 1 12 ILE CA C -16.048 -5.877 2.327 1.00 . A A . 53 ILE CA 1 1
1 176 1 1 12 ILE CB C -16.032 -5.577 0.817 1.00 . A A . 53 ILE CB 1 1
1 177 1 1 12 ILE CD1 C -14.994 -4.073 -0.955 1.00 . A A . 53 ILE CD1 1 1
1 178 1 1 12 ILE CG1 C -15.037 -4.457 0.508 1.00 . A A . 53 ILE CG1 1 1
1 179 1 1 12 ILE CG2 C -17.426 -5.203 0.336 1.00 . A A . 53 ILE CG2 1 1
1 180 1 1 12 ILE H H -13.941 -6.045 2.232 1.00 . A A . 53 ILE H 1 1
1 181 1 1 12 ILE HA H -16.421 -5.004 2.843 1.00 . A A . 53 ILE HA 1 1
1 182 1 1 12 ILE HB H -15.726 -6.473 0.298 1.00 . A A . 53 ILE HB 1 1
1 183 1 1 12 ILE HD11 H -14.022 -3.664 -1.191 1.00 . A A . 53 ILE HD11 1 1
1 184 1 1 12 ILE HD12 H -15.172 -4.948 -1.562 1.00 . A A . 53 ILE HD12 1 1
1 185 1 1 12 ILE HD13 H -15.754 -3.333 -1.156 1.00 . A A . 53 ILE HD13 1 1
1 186 1 1 12 ILE HG12 H -15.307 -3.578 1.073 1.00 . A A . 53 ILE HG12 1 1
1 187 1 1 12 ILE HG13 H -14.046 -4.776 0.797 1.00 . A A . 53 ILE HG13 1 1
1 188 1 1 12 ILE HG21 H -17.720 -5.866 -0.464 1.00 . A A . 53 ILE HG21 1 1
1 189 1 1 12 ILE HG22 H -18.125 -5.295 1.153 1.00 . A A . 53 ILE HG22 1 1
1 190 1 1 12 ILE HG23 H -17.422 -4.185 -0.023 1.00 . A A . 53 ILE HG23 1 1
1 191 1 1 12 ILE N N -14.709 -6.157 2.830 1.00 . A A . 53 ILE N 1 1
1 192 1 1 12 ILE O O -18.101 -6.862 3.090 1.00 . A A . 53 ILE O 1 1
1 193 1 1 13 ALA C C -17.901 -9.501 3.880 1.00 . A A . 54 ALA C 1 1
1 194 1 1 13 ALA CA C -17.340 -9.451 2.462 1.00 . A A . 54 ALA CA 1 1
1 195 1 1 13 ALA CB C -16.510 -10.694 2.177 1.00 . A A . 54 ALA CB 1 1
1 196 1 1 13 ALA H H -15.645 -8.334 1.864 1.00 . A A . 54 ALA H 1 1
1 197 1 1 13 ALA HA H -18.162 -9.428 1.761 1.00 . A A . 54 ALA HA 1 1
1 198 1 1 13 ALA HB1 H -16.224 -10.703 1.135 1.00 . A A . 54 ALA HB1 1 1
1 199 1 1 13 ALA HB2 H -15.624 -10.685 2.794 1.00 . A A . 54 ALA HB2 1 1
1 200 1 1 13 ALA HB3 H -17.095 -11.575 2.397 1.00 . A A . 54 ALA HB3 1 1
1 201 1 1 13 ALA N N -16.539 -8.251 2.257 1.00 . A A . 54 ALA N 1 1
1 202 1 1 13 ALA O O -19.115 -9.524 4.076 1.00 . A A . 54 ALA O 1 1
1 203 1 1 14 ALA C C -18.434 -8.476 6.575 1.00 . A A . 55 ALA C 1 1
1 204 1 1 14 ALA CA C -17.415 -9.566 6.263 1.00 . A A . 55 ALA CA 1 1
1 205 1 1 14 ALA CB C -16.201 -9.430 7.170 1.00 . A A . 55 ALA CB 1 1
1 206 1 1 14 ALA H H -16.053 -9.500 4.644 1.00 . A A . 55 ALA H 1 1
1 207 1 1 14 ALA HA H -17.866 -10.530 6.448 1.00 . A A . 55 ALA HA 1 1
1 208 1 1 14 ALA HB1 H -15.327 -9.219 6.571 1.00 . A A . 55 ALA HB1 1 1
1 209 1 1 14 ALA HB2 H -16.362 -8.624 7.870 1.00 . A A . 55 ALA HB2 1 1
1 210 1 1 14 ALA HB3 H -16.051 -10.353 7.711 1.00 . A A . 55 ALA HB3 1 1
1 211 1 1 14 ALA N N -17.008 -9.519 4.864 1.00 . A A . 55 ALA N 1 1
1 212 1 1 14 ALA O O -19.344 -8.675 7.379 1.00 . A A . 55 ALA O 1 1
1 213 1 1 15 GLY C C -20.626 -6.578 5.828 1.00 . A A . 56 GLY C 1 1
1 214 1 1 15 GLY CA C -19.190 -6.218 6.156 1.00 . A A . 56 GLY CA 1 1
1 215 1 1 15 GLY H H -17.532 -7.221 5.302 1.00 . A A . 56 GLY H 1 1
1 216 1 1 15 GLY HA2 H -19.132 -5.920 7.192 1.00 . A A . 56 GLY HA2 1 1
1 217 1 1 15 GLY HA3 H -18.890 -5.386 5.536 1.00 . A A . 56 GLY HA3 1 1
1 218 1 1 15 GLY N N -18.276 -7.322 5.933 1.00 . A A . 56 GLY N 1 1
1 219 1 1 15 GLY O O -21.511 -6.466 6.677 1.00 . A A . 56 GLY O 1 1
1 220 1 1 16 VAL C C -22.724 -8.573 4.954 1.00 . A A . 57 VAL C 1 1
1 221 1 1 16 VAL CA C -22.197 -7.387 4.154 1.00 . A A . 57 VAL CA 1 1
1 222 1 1 16 VAL CB C -22.218 -7.742 2.656 1.00 . A A . 57 VAL CB 1 1
1 223 1 1 16 VAL CG1 C -23.646 -7.943 2.174 1.00 . A A . 57 VAL CG1 1 1
1 224 1 1 16 VAL CG2 C -21.518 -6.664 1.843 1.00 . A A . 57 VAL CG2 1 1
1 225 1 1 16 VAL H H -20.112 -7.077 3.961 1.00 . A A . 57 VAL H 1 1
1 226 1 1 16 VAL HA H -22.851 -6.541 4.311 1.00 . A A . 57 VAL HA 1 1
1 227 1 1 16 VAL HB H -21.682 -8.670 2.520 1.00 . A A . 57 VAL HB 1 1
1 228 1 1 16 VAL HG11 H -23.661 -7.970 1.094 1.00 . A A . 57 VAL HG11 1 1
1 229 1 1 16 VAL HG12 H -24.031 -8.873 2.564 1.00 . A A . 57 VAL HG12 1 1
1 230 1 1 16 VAL HG13 H -24.261 -7.125 2.521 1.00 . A A . 57 VAL HG13 1 1
1 231 1 1 16 VAL HG21 H -20.543 -7.015 1.541 1.00 . A A . 57 VAL HG21 1 1
1 232 1 1 16 VAL HG22 H -22.107 -6.436 0.967 1.00 . A A . 57 VAL HG22 1 1
1 233 1 1 16 VAL HG23 H -21.409 -5.773 2.445 1.00 . A A . 57 VAL HG23 1 1
1 234 1 1 16 VAL N N -20.859 -7.010 4.593 1.00 . A A . 57 VAL N 1 1
1 235 1 1 16 VAL O O -23.917 -8.657 5.246 1.00 . A A . 57 VAL O 1 1
1 236 1 1 17 ILE C C -22.666 -10.287 7.476 1.00 . A A . 58 ILE C 1 1
1 237 1 1 17 ILE CA C -22.200 -10.668 6.075 1.00 . A A . 58 ILE CA 1 1
1 238 1 1 17 ILE CB C -21.028 -11.661 6.187 1.00 . A A . 58 ILE CB 1 1
1 239 1 1 17 ILE CD1 C -19.442 -13.104 4.816 1.00 . A A . 58 ILE CD1 1 1
1 240 1 1 17 ILE CG1 C -20.660 -12.207 4.806 1.00 . A A . 58 ILE CG1 1 1
1 241 1 1 17 ILE CG2 C -21.386 -12.797 7.134 1.00 . A A . 58 ILE CG2 1 1
1 242 1 1 17 ILE H H -20.890 -9.364 5.044 1.00 . A A . 58 ILE H 1 1
1 243 1 1 17 ILE HA H -23.013 -11.158 5.558 1.00 . A A . 58 ILE HA 1 1
1 244 1 1 17 ILE HB H -20.179 -11.136 6.597 1.00 . A A . 58 ILE HB 1 1
1 245 1 1 17 ILE HD11 H -18.898 -12.981 3.890 1.00 . A A . 58 ILE HD11 1 1
1 246 1 1 17 ILE HD12 H -18.804 -12.835 5.645 1.00 . A A . 58 ILE HD12 1 1
1 247 1 1 17 ILE HD13 H -19.752 -14.133 4.917 1.00 . A A . 58 ILE HD13 1 1
1 248 1 1 17 ILE HG12 H -21.489 -12.780 4.420 1.00 . A A . 58 ILE HG12 1 1
1 249 1 1 17 ILE HG13 H -20.459 -11.379 4.142 1.00 . A A . 58 ILE HG13 1 1
1 250 1 1 17 ILE HG21 H -22.443 -12.766 7.351 1.00 . A A . 58 ILE HG21 1 1
1 251 1 1 17 ILE HG22 H -21.142 -13.741 6.671 1.00 . A A . 58 ILE HG22 1 1
1 252 1 1 17 ILE HG23 H -20.827 -12.690 8.052 1.00 . A A . 58 ILE HG23 1 1
1 253 1 1 17 ILE N N -21.826 -9.487 5.307 1.00 . A A . 58 ILE N 1 1
1 254 1 1 17 ILE O O -23.707 -10.748 7.942 1.00 . A A . 58 ILE O 1 1
1 255 1 1 18 GLY C C -23.603 -8.358 9.546 1.00 . A A . 59 GLY C 1 1
1 256 1 1 18 GLY CA C -22.236 -9.011 9.484 1.00 . A A . 59 GLY CA 1 1
1 257 1 1 18 GLY H H -21.068 -9.106 7.721 1.00 . A A . 59 GLY H 1 1
1 258 1 1 18 GLY HA2 H -22.229 -9.869 10.139 1.00 . A A . 59 GLY HA2 1 1
1 259 1 1 18 GLY HA3 H -21.496 -8.303 9.827 1.00 . A A . 59 GLY HA3 1 1
1 260 1 1 18 GLY N N -21.887 -9.441 8.143 1.00 . A A . 59 GLY N 1 1
1 261 1 1 18 GLY O O -24.440 -8.731 10.367 1.00 . A A . 59 GLY O 1 1
1 262 1 1 19 GLY C C -26.269 -7.625 8.413 1.00 . A A . 60 GLY C 1 1
1 263 1 1 19 GLY CA C -25.104 -6.686 8.653 1.00 . A A . 60 GLY CA 1 1
1 264 1 1 19 GLY H H -23.124 -7.123 8.045 1.00 . A A . 60 GLY H 1 1
1 265 1 1 19 GLY HA2 H -25.247 -6.186 9.599 1.00 . A A . 60 GLY HA2 1 1
1 266 1 1 19 GLY HA3 H -25.085 -5.946 7.866 1.00 . A A . 60 GLY HA3 1 1
1 267 1 1 19 GLY N N -23.829 -7.378 8.676 1.00 . A A . 60 GLY N 1 1
1 268 1 1 19 GLY O O -27.314 -7.508 9.056 1.00 . A A . 60 GLY O 1 1
1 269 1 1 20 LEU C C -27.376 -10.481 8.322 1.00 . A A . 61 LEU C 1 1
1 270 1 1 20 LEU CA C -27.139 -9.522 7.160 1.00 . A A . 61 LEU CA 1 1
1 271 1 1 20 LEU CB C -26.764 -10.308 5.903 1.00 . A A . 61 LEU CB 1 1
1 272 1 1 20 LEU CD1 C -26.421 -10.425 3.423 1.00 . A A . 61 LEU CD1 1 1
1 273 1 1 20 LEU CD2 C -28.348 -9.132 4.357 1.00 . A A . 61 LEU CD2 1 1
1 274 1 1 20 LEU CG C -26.905 -9.560 4.577 1.00 . A A . 61 LEU CG 1 1
1 275 1 1 20 LEU H H -25.240 -8.602 7.006 1.00 . A A . 61 LEU H 1 1
1 276 1 1 20 LEU HA H -28.049 -8.972 6.973 1.00 . A A . 61 LEU HA 1 1
1 277 1 1 20 LEU HB2 H -25.734 -10.616 6.001 1.00 . A A . 61 LEU HB2 1 1
1 278 1 1 20 LEU HB3 H -27.397 -11.183 5.860 1.00 . A A . 61 LEU HB3 1 1
1 279 1 1 20 LEU HD11 H -26.410 -9.840 2.515 1.00 . A A . 61 LEU HD11 1 1
1 280 1 1 20 LEU HD12 H -27.087 -11.267 3.300 1.00 . A A . 61 LEU HD12 1 1
1 281 1 1 20 LEU HD13 H -25.424 -10.783 3.634 1.00 . A A . 61 LEU HD13 1 1
1 282 1 1 20 LEU HD21 H -28.533 -8.206 4.880 1.00 . A A . 61 LEU HD21 1 1
1 283 1 1 20 LEU HD22 H -29.011 -9.897 4.733 1.00 . A A . 61 LEU HD22 1 1
1 284 1 1 20 LEU HD23 H -28.525 -8.991 3.300 1.00 . A A . 61 LEU HD23 1 1
1 285 1 1 20 LEU HG H -26.292 -8.670 4.606 1.00 . A A . 61 LEU HG 1 1
1 286 1 1 20 LEU N N -26.093 -8.559 7.485 1.00 . A A . 61 LEU N 1 1
1 287 1 1 20 LEU O O -28.484 -10.572 8.850 1.00 . A A . 61 LEU O 1 1
1 288 1 1 21 PHE C C -27.036 -11.493 11.051 1.00 . A A . 62 PHE C 1 1
1 289 1 1 21 PHE CA C -26.419 -12.146 9.818 1.00 . A A . 62 PHE CA 1 1
1 290 1 1 21 PHE CB C -25.034 -12.700 10.159 1.00 . A A . 62 PHE CB 1 1
1 291 1 1 21 PHE CD1 C -26.024 -14.724 11.264 1.00 . A A . 62 PHE CD1 1 1
1 292 1 1 21 PHE CD2 C -24.102 -13.718 12.255 1.00 . A A . 62 PHE CD2 1 1
1 293 1 1 21 PHE CE1 C -26.044 -15.677 12.265 1.00 . A A . 62 PHE CE1 1 1
1 294 1 1 21 PHE CE2 C -24.118 -14.669 13.258 1.00 . A A . 62 PHE CE2 1 1
1 295 1 1 21 PHE CG C -25.054 -13.735 11.248 1.00 . A A . 62 PHE CG 1 1
1 296 1 1 21 PHE CZ C -25.090 -15.650 13.263 1.00 . A A . 62 PHE CZ 1 1
1 297 1 1 21 PHE H H -25.468 -11.078 8.257 1.00 . A A . 62 PHE H 1 1
1 298 1 1 21 PHE HA H -27.054 -12.959 9.500 1.00 . A A . 62 PHE HA 1 1
1 299 1 1 21 PHE HB2 H -24.609 -13.156 9.277 1.00 . A A . 62 PHE HB2 1 1
1 300 1 1 21 PHE HB3 H -24.399 -11.889 10.482 1.00 . A A . 62 PHE HB3 1 1
1 301 1 1 21 PHE HD1 H -26.770 -14.748 10.484 1.00 . A A . 62 PHE HD1 1 1
1 302 1 1 21 PHE HD2 H -23.341 -12.951 12.252 1.00 . A A . 62 PHE HD2 1 1
1 303 1 1 21 PHE HE1 H -26.805 -16.443 12.266 1.00 . A A . 62 PHE HE1 1 1
1 304 1 1 21 PHE HE2 H -23.370 -14.644 14.037 1.00 . A A . 62 PHE HE2 1 1
1 305 1 1 21 PHE HZ H -25.104 -16.393 14.046 1.00 . A A . 62 PHE HZ 1 1
1 306 1 1 21 PHE N N -26.326 -11.194 8.717 1.00 . A A . 62 PHE N 1 1
1 307 1 1 21 PHE O O -28.026 -11.983 11.595 1.00 . A A . 62 PHE O 1 1
1 308 1 1 22 ILE C C -28.421 -9.356 12.524 1.00 . A A . 63 ILE C 1 1
1 309 1 1 22 ILE CA C -26.934 -9.667 12.654 1.00 . A A . 63 ILE CA 1 1
1 310 1 1 22 ILE CB C -26.164 -8.350 12.869 1.00 . A A . 63 ILE CB 1 1
1 311 1 1 22 ILE CD1 C -24.596 -9.279 14.647 1.00 . A A . 63 ILE CD1 1 1
1 312 1 1 22 ILE CG1 C -24.719 -8.641 13.281 1.00 . A A . 63 ILE CG1 1 1
1 313 1 1 22 ILE CG2 C -26.858 -7.496 13.919 1.00 . A A . 63 ILE CG2 1 1
1 314 1 1 22 ILE H H -25.657 -10.047 11.010 1.00 . A A . 63 ILE H 1 1
1 315 1 1 22 ILE HA H -26.783 -10.294 13.521 1.00 . A A . 63 ILE HA 1 1
1 316 1 1 22 ILE HB H -26.162 -7.804 11.938 1.00 . A A . 63 ILE HB 1 1
1 317 1 1 22 ILE HD11 H -24.019 -10.189 14.568 1.00 . A A . 63 ILE HD11 1 1
1 318 1 1 22 ILE HD12 H -24.100 -8.596 15.320 1.00 . A A . 63 ILE HD12 1 1
1 319 1 1 22 ILE HD13 H -25.580 -9.509 15.027 1.00 . A A . 63 ILE HD13 1 1
1 320 1 1 22 ILE HG12 H -24.274 -9.310 12.562 1.00 . A A . 63 ILE HG12 1 1
1 321 1 1 22 ILE HG13 H -24.164 -7.714 13.296 1.00 . A A . 63 ILE HG13 1 1
1 322 1 1 22 ILE HG21 H -26.241 -6.639 14.151 1.00 . A A . 63 ILE HG21 1 1
1 323 1 1 22 ILE HG22 H -27.810 -7.160 13.537 1.00 . A A . 63 ILE HG22 1 1
1 324 1 1 22 ILE HG23 H -27.013 -8.080 14.814 1.00 . A A . 63 ILE HG23 1 1
1 325 1 1 22 ILE N N -26.443 -10.387 11.486 1.00 . A A . 63 ILE N 1 1
1 326 1 1 22 ILE O O -29.185 -9.513 13.477 1.00 . A A . 63 ILE O 1 1
1 327 1 1 23 LEU C C -31.096 -9.838 11.119 1.00 . A A . 64 LEU C 1 1
1 328 1 1 23 LEU CA C -30.224 -8.587 11.080 1.00 . A A . 64 LEU CA 1 1
1 329 1 1 23 LEU CB C -30.363 -7.896 9.723 1.00 . A A . 64 LEU CB 1 1
1 330 1 1 23 LEU CD1 C -29.768 -5.978 8.222 1.00 . A A . 64 LEU CD1 1 1
1 331 1 1 23 LEU CD2 C -30.911 -5.546 10.404 1.00 . A A . 64 LEU CD2 1 1
1 332 1 1 23 LEU CG C -29.920 -6.434 9.665 1.00 . A A . 64 LEU CG 1 1
1 333 1 1 23 LEU H H -28.171 -8.813 10.616 1.00 . A A . 64 LEU H 1 1
1 334 1 1 23 LEU HA H -30.552 -7.910 11.855 1.00 . A A . 64 LEU HA 1 1
1 335 1 1 23 LEU HB2 H -29.773 -8.449 9.008 1.00 . A A . 64 LEU HB2 1 1
1 336 1 1 23 LEU HB3 H -31.405 -7.939 9.436 1.00 . A A . 64 LEU HB3 1 1
1 337 1 1 23 LEU HD11 H -30.007 -4.928 8.149 1.00 . A A . 64 LEU HD11 1 1
1 338 1 1 23 LEU HD12 H -30.438 -6.545 7.593 1.00 . A A . 64 LEU HD12 1 1
1 339 1 1 23 LEU HD13 H -28.750 -6.140 7.899 1.00 . A A . 64 LEU HD13 1 1
1 340 1 1 23 LEU HD21 H -30.869 -5.763 11.461 1.00 . A A . 64 LEU HD21 1 1
1 341 1 1 23 LEU HD22 H -31.908 -5.737 10.037 1.00 . A A . 64 LEU HD22 1 1
1 342 1 1 23 LEU HD23 H -30.658 -4.509 10.238 1.00 . A A . 64 LEU HD23 1 1
1 343 1 1 23 LEU HG H -28.957 -6.337 10.148 1.00 . A A . 64 LEU HG 1 1
1 344 1 1 23 LEU N N -28.826 -8.918 11.337 1.00 . A A . 64 LEU N 1 1
1 345 1 1 23 LEU O O -32.242 -9.795 11.565 1.00 . A A . 64 LEU O 1 1
1 346 1 1 24 VAL C C -31.705 -12.618 12.037 1.00 . A A . 65 VAL C 1 1
1 347 1 1 24 VAL CA C -31.269 -12.217 10.633 1.00 . A A . 65 VAL CA 1 1
1 348 1 1 24 VAL CB C -30.414 -13.347 10.030 1.00 . A A . 65 VAL CB 1 1
1 349 1 1 24 VAL CG1 C -31.161 -14.671 10.087 1.00 . A A . 65 VAL CG1 1 1
1 350 1 1 24 VAL CG2 C -30.018 -13.010 8.600 1.00 . A A . 65 VAL CG2 1 1
1 351 1 1 24 VAL H H -29.626 -10.924 10.306 1.00 . A A . 65 VAL H 1 1
1 352 1 1 24 VAL HA H -32.147 -12.090 10.016 1.00 . A A . 65 VAL HA 1 1
1 353 1 1 24 VAL HB H -29.513 -13.442 10.618 1.00 . A A . 65 VAL HB 1 1
1 354 1 1 24 VAL HG11 H -30.758 -15.343 9.344 1.00 . A A . 65 VAL HG11 1 1
1 355 1 1 24 VAL HG12 H -31.046 -15.107 11.069 1.00 . A A . 65 VAL HG12 1 1
1 356 1 1 24 VAL HG13 H -32.209 -14.501 9.888 1.00 . A A . 65 VAL HG13 1 1
1 357 1 1 24 VAL HG21 H -30.409 -13.762 7.931 1.00 . A A . 65 VAL HG21 1 1
1 358 1 1 24 VAL HG22 H -30.421 -12.045 8.334 1.00 . A A . 65 VAL HG22 1 1
1 359 1 1 24 VAL HG23 H -28.940 -12.984 8.521 1.00 . A A . 65 VAL HG23 1 1
1 360 1 1 24 VAL N N -30.543 -10.952 10.649 1.00 . A A . 65 VAL N 1 1
1 361 1 1 24 VAL O O -32.852 -13.012 12.253 1.00 . A A . 65 VAL O 1 1
1 362 1 1 25 ILE C C -32.092 -11.909 14.982 1.00 . A A . 66 ILE C 1 1
1 363 1 1 25 ILE CA C -31.074 -12.867 14.373 1.00 . A A . 66 ILE CA 1 1
1 364 1 1 25 ILE CB C -29.798 -12.859 15.236 1.00 . A A . 66 ILE CB 1 1
1 365 1 1 25 ILE CD1 C -27.459 -13.006 14.243 1.00 . A A . 66 ILE CD1 1 1
1 366 1 1 25 ILE CG1 C -28.725 -13.750 14.607 1.00 . A A . 66 ILE CG1 1 1
1 367 1 1 25 ILE CG2 C -30.112 -13.318 16.652 1.00 . A A . 66 ILE CG2 1 1
1 368 1 1 25 ILE H H -29.888 -12.197 12.754 1.00 . A A . 66 ILE H 1 1
1 369 1 1 25 ILE HA H -31.485 -13.867 14.385 1.00 . A A . 66 ILE HA 1 1
1 370 1 1 25 ILE HB H -29.430 -11.845 15.285 1.00 . A A . 66 ILE HB 1 1
1 371 1 1 25 ILE HD11 H -26.926 -13.554 13.479 1.00 . A A . 66 ILE HD11 1 1
1 372 1 1 25 ILE HD12 H -27.712 -12.025 13.869 1.00 . A A . 66 ILE HD12 1 1
1 373 1 1 25 ILE HD13 H -26.834 -12.909 15.117 1.00 . A A . 66 ILE HD13 1 1
1 374 1 1 25 ILE HG12 H -28.461 -14.531 15.302 1.00 . A A . 66 ILE HG12 1 1
1 375 1 1 25 ILE HG13 H -29.120 -14.194 13.705 1.00 . A A . 66 ILE HG13 1 1
1 376 1 1 25 ILE HG21 H -29.247 -13.165 17.280 1.00 . A A . 66 ILE HG21 1 1
1 377 1 1 25 ILE HG22 H -30.943 -12.748 17.039 1.00 . A A . 66 ILE HG22 1 1
1 378 1 1 25 ILE HG23 H -30.368 -14.367 16.642 1.00 . A A . 66 ILE HG23 1 1
1 379 1 1 25 ILE N N -30.784 -12.516 12.989 1.00 . A A . 66 ILE N 1 1
1 380 1 1 25 ILE O O -33.146 -12.327 15.460 1.00 . A A . 66 ILE O 1 1
1 381 1 1 26 VAL C C -34.050 -9.699 14.896 1.00 . A A . 67 VAL C 1 1
1 382 1 1 26 VAL CA C -32.656 -9.600 15.506 1.00 . A A . 67 VAL CA 1 1
1 383 1 1 26 VAL CB C -32.101 -8.184 15.264 1.00 . A A . 67 VAL CB 1 1
1 384 1 1 26 VAL CG1 C -32.960 -7.145 15.968 1.00 . A A . 67 VAL CG1 1 1
1 385 1 1 26 VAL CG2 C -30.654 -8.093 15.725 1.00 . A A . 67 VAL CG2 1 1
1 386 1 1 26 VAL H H -30.914 -10.347 14.565 1.00 . A A . 67 VAL H 1 1
1 387 1 1 26 VAL HA H -32.729 -9.757 16.573 1.00 . A A . 67 VAL HA 1 1
1 388 1 1 26 VAL HB H -32.131 -7.984 14.203 1.00 . A A . 67 VAL HB 1 1
1 389 1 1 26 VAL HG11 H -33.667 -6.727 15.266 1.00 . A A . 67 VAL HG11 1 1
1 390 1 1 26 VAL HG12 H -33.494 -7.611 16.783 1.00 . A A . 67 VAL HG12 1 1
1 391 1 1 26 VAL HG13 H -32.329 -6.358 16.354 1.00 . A A . 67 VAL HG13 1 1
1 392 1 1 26 VAL HG21 H -30.360 -9.029 16.176 1.00 . A A . 67 VAL HG21 1 1
1 393 1 1 26 VAL HG22 H -30.019 -7.886 14.877 1.00 . A A . 67 VAL HG22 1 1
1 394 1 1 26 VAL HG23 H -30.556 -7.298 16.450 1.00 . A A . 67 VAL HG23 1 1
1 395 1 1 26 VAL N N -31.769 -10.619 14.960 1.00 . A A . 67 VAL N 1 1
1 396 1 1 26 VAL O O -35.047 -9.792 15.610 1.00 . A A . 67 VAL O 1 1
1 397 1 1 27 GLY C C -36.213 -10.951 13.347 1.00 . A A . 68 GLY C 1 1
1 398 1 1 27 GLY CA C -35.387 -9.768 12.882 1.00 . A A . 68 GLY CA 1 1
1 399 1 1 27 GLY H H -33.282 -9.603 13.049 1.00 . A A . 68 GLY H 1 1
1 400 1 1 27 GLY HA2 H -35.943 -8.860 13.062 1.00 . A A . 68 GLY HA2 1 1
1 401 1 1 27 GLY HA3 H -35.207 -9.864 11.822 1.00 . A A . 68 GLY HA3 1 1
1 402 1 1 27 GLY N N -34.111 -9.679 13.568 1.00 . A A . 68 GLY N 1 1
1 403 1 1 27 GLY O O -37.346 -10.786 13.803 1.00 . A A . 68 GLY O 1 1
1 404 1 1 28 LEU C C -36.731 -13.298 15.114 1.00 . A A . 69 LEU C 1 1
1 405 1 1 28 LEU CA C -36.341 -13.364 13.641 1.00 . A A . 69 LEU CA 1 1
1 406 1 1 28 LEU CB C -35.457 -14.587 13.390 1.00 . A A . 69 LEU CB 1 1
1 407 1 1 28 LEU CD1 C -34.420 -16.250 11.826 1.00 . A A . 69 LEU CD1 1 1
1 408 1 1 28 LEU CD2 C -36.699 -15.338 11.345 1.00 . A A . 69 LEU CD2 1 1
1 409 1 1 28 LEU CG C -35.328 -15.035 11.933 1.00 . A A . 69 LEU CG 1 1
1 410 1 1 28 LEU H H -34.744 -12.215 12.860 1.00 . A A . 69 LEU H 1 1
1 411 1 1 28 LEU HA H -37.238 -13.450 13.046 1.00 . A A . 69 LEU HA 1 1
1 412 1 1 28 LEU HB2 H -34.467 -14.360 13.754 1.00 . A A . 69 LEU HB2 1 1
1 413 1 1 28 LEU HB3 H -35.866 -15.412 13.956 1.00 . A A . 69 LEU HB3 1 1
1 414 1 1 28 LEU HD11 H -34.514 -16.849 12.720 1.00 . A A . 69 LEU HD11 1 1
1 415 1 1 28 LEU HD12 H -33.396 -15.925 11.716 1.00 . A A . 69 LEU HD12 1 1
1 416 1 1 28 LEU HD13 H -34.705 -16.837 10.966 1.00 . A A . 69 LEU HD13 1 1
1 417 1 1 28 LEU HD21 H -36.890 -14.673 10.516 1.00 . A A . 69 LEU HD21 1 1
1 418 1 1 28 LEU HD22 H -37.455 -15.194 12.103 1.00 . A A . 69 LEU HD22 1 1
1 419 1 1 28 LEU HD23 H -36.724 -16.361 11.001 1.00 . A A . 69 LEU HD23 1 1
1 420 1 1 28 LEU HG H -34.885 -14.235 11.355 1.00 . A A . 69 LEU HG 1 1
1 421 1 1 28 LEU N N -35.648 -12.147 13.231 1.00 . A A . 69 LEU N 1 1
1 422 1 1 28 LEU O O -37.852 -13.646 15.487 1.00 . A A . 69 LEU O 1 1
1 423 1 1 29 THR C C -37.329 -11.961 17.658 1.00 . A A . 70 THR C 1 1
1 424 1 1 29 THR CA C -36.045 -12.734 17.380 1.00 . A A . 70 THR CA 1 1
1 425 1 1 29 THR CB C -34.874 -12.037 18.098 1.00 . A A . 70 THR CB 1 1
1 426 1 1 29 THR CG2 C -35.221 -11.757 19.553 1.00 . A A . 70 THR CG2 1 1
1 427 1 1 29 THR H H -34.925 -12.585 15.590 1.00 . A A . 70 THR H 1 1
1 428 1 1 29 THR HA H -36.143 -13.732 17.781 1.00 . A A . 70 THR HA 1 1
1 429 1 1 29 THR HB H -34.677 -11.097 17.603 1.00 . A A . 70 THR HB 1 1
1 430 1 1 29 THR HG1 H -33.099 -12.498 17.374 1.00 . A A . 70 THR HG1 1 1
1 431 1 1 29 THR HG21 H -35.381 -10.698 19.687 1.00 . A A . 70 THR HG21 1 1
1 432 1 1 29 THR HG22 H -34.408 -12.081 20.185 1.00 . A A . 70 THR HG22 1 1
1 433 1 1 29 THR HG23 H -36.120 -12.294 19.818 1.00 . A A . 70 THR HG23 1 1
1 434 1 1 29 THR N N -35.799 -12.847 15.948 1.00 . A A . 70 THR N 1 1
1 435 1 1 29 THR O O -38.065 -12.275 18.594 1.00 . A A . 70 THR O 1 1
1 436 1 1 29 THR OG1 O -33.701 -12.855 18.031 1.00 . A A . 70 THR OG1 1 1
1 437 1 1 30 PHE C C -40.039 -10.906 16.584 1.00 . A A . 71 PHE C 1 1
1 438 1 1 30 PHE CA C -38.791 -10.130 16.997 1.00 . A A . 71 PHE CA 1 1
1 439 1 1 30 PHE CB C -38.673 -8.852 16.165 1.00 . A A . 71 PHE CB 1 1
1 440 1 1 30 PHE CD1 C -40.434 -7.651 17.489 1.00 . A A . 71 PHE CD1 1 1
1 441 1 1 30 PHE CD2 C -40.461 -7.439 15.114 1.00 . A A . 71 PHE CD2 1 1
1 442 1 1 30 PHE CE1 C -41.545 -6.833 17.578 1.00 . A A . 71 PHE CE1 1 1
1 443 1 1 30 PHE CE2 C -41.572 -6.620 15.197 1.00 . A A . 71 PHE CE2 1 1
1 444 1 1 30 PHE CG C -39.880 -7.963 16.258 1.00 . A A . 71 PHE CG 1 1
1 445 1 1 30 PHE CZ C -42.114 -6.317 16.430 1.00 . A A . 71 PHE CZ 1 1
1 446 1 1 30 PHE H H -36.970 -10.747 16.110 1.00 . A A . 71 PHE H 1 1
1 447 1 1 30 PHE HA H -38.874 -9.865 18.039 1.00 . A A . 71 PHE HA 1 1
1 448 1 1 30 PHE HB2 H -37.819 -8.287 16.505 1.00 . A A . 71 PHE HB2 1 1
1 449 1 1 30 PHE HB3 H -38.534 -9.117 15.128 1.00 . A A . 71 PHE HB3 1 1
1 450 1 1 30 PHE HD1 H -39.989 -8.053 18.388 1.00 . A A . 71 PHE HD1 1 1
1 451 1 1 30 PHE HD2 H -40.037 -7.675 14.148 1.00 . A A . 71 PHE HD2 1 1
1 452 1 1 30 PHE HE1 H -41.966 -6.597 18.543 1.00 . A A . 71 PHE HE1 1 1
1 453 1 1 30 PHE HE2 H -42.014 -6.218 14.297 1.00 . A A . 71 PHE HE2 1 1
1 454 1 1 30 PHE HZ H -42.982 -5.678 16.497 1.00 . A A . 71 PHE HZ 1 1
1 455 1 1 30 PHE N N -37.594 -10.949 16.838 1.00 . A A . 71 PHE N 1 1
1 456 1 1 30 PHE O O -41.019 -10.964 17.325 1.00 . A A . 71 PHE O 1 1
1 457 1 1 31 ALA C C -41.412 -13.472 15.779 1.00 . A A . 72 ALA C 1 1
1 458 1 1 31 ALA CA C -41.118 -12.272 14.885 1.00 . A A . 72 ALA CA 1 1
1 459 1 1 31 ALA CB C -40.841 -12.729 13.460 1.00 . A A . 72 ALA CB 1 1
1 460 1 1 31 ALA H H -39.183 -11.416 14.851 1.00 . A A . 72 ALA H 1 1
1 461 1 1 31 ALA HA H -41.986 -11.628 14.868 1.00 . A A . 72 ALA HA 1 1
1 462 1 1 31 ALA HB1 H -41.663 -13.338 13.112 1.00 . A A . 72 ALA HB1 1 1
1 463 1 1 31 ALA HB2 H -40.737 -11.865 12.820 1.00 . A A . 72 ALA HB2 1 1
1 464 1 1 31 ALA HB3 H -39.930 -13.306 13.438 1.00 . A A . 72 ALA HB3 1 1
1 465 1 1 31 ALA N N -39.993 -11.499 15.396 1.00 . A A . 72 ALA N 1 1
1 466 1 1 31 ALA O O -42.551 -13.931 15.866 1.00 . A A . 72 ALA O 1 1
1 467 1 1 32 VAL C C -41.105 -14.707 18.675 1.00 . A A . 73 VAL C 1 1
1 468 1 1 32 VAL CA C -40.523 -15.125 17.330 1.00 . A A . 73 VAL CA 1 1
1 469 1 1 32 VAL CB C -39.173 -15.830 17.563 1.00 . A A . 73 VAL CB 1 1
1 470 1 1 32 VAL CG1 C -39.332 -16.972 18.555 1.00 . A A . 73 VAL CG1 1 1
1 471 1 1 32 VAL CG2 C -38.601 -16.333 16.247 1.00 . A A . 73 VAL CG2 1 1
1 472 1 1 32 VAL H H -39.492 -13.569 16.331 1.00 . A A . 73 VAL H 1 1
1 473 1 1 32 VAL HA H -41.196 -15.827 16.859 1.00 . A A . 73 VAL HA 1 1
1 474 1 1 32 VAL HB H -38.483 -15.112 17.981 1.00 . A A . 73 VAL HB 1 1
1 475 1 1 32 VAL HG11 H -40.372 -17.258 18.611 1.00 . A A . 73 VAL HG11 1 1
1 476 1 1 32 VAL HG12 H -38.742 -17.816 18.231 1.00 . A A . 73 VAL HG12 1 1
1 477 1 1 32 VAL HG13 H -38.996 -16.650 19.530 1.00 . A A . 73 VAL HG13 1 1
1 478 1 1 32 VAL HG21 H -38.468 -17.403 16.296 1.00 . A A . 73 VAL HG21 1 1
1 479 1 1 32 VAL HG22 H -39.280 -16.091 15.443 1.00 . A A . 73 VAL HG22 1 1
1 480 1 1 32 VAL HG23 H -37.646 -15.860 16.065 1.00 . A A . 73 VAL HG23 1 1
1 481 1 1 32 VAL N N -40.376 -13.978 16.441 1.00 . A A . 73 VAL N 1 1
1 482 1 1 32 VAL O O -42.061 -15.310 19.164 1.00 . A A . 73 VAL O 1 1
1 483 1 1 33 TYR C C -42.474 -12.854 20.521 1.00 . A A . 74 TYR C 1 1
1 484 1 1 33 TYR CA C -40.982 -13.173 20.560 1.00 . A A . 74 TYR CA 1 1
1 485 1 1 33 TYR CB C -40.193 -11.926 20.960 1.00 . A A . 74 TYR CB 1 1
1 486 1 1 33 TYR CD1 C -41.558 -11.087 22.911 1.00 . A A . 74 TYR CD1 1 1
1 487 1 1 33 TYR CD2 C -39.279 -11.665 23.299 1.00 . A A . 74 TYR CD2 1 1
1 488 1 1 33 TYR CE1 C -41.703 -10.745 24.242 1.00 . A A . 74 TYR CE1 1 1
1 489 1 1 33 TYR CE2 C -39.415 -11.326 24.632 1.00 . A A . 74 TYR CE2 1 1
1 490 1 1 33 TYR CG C -40.346 -11.553 22.417 1.00 . A A . 74 TYR CG 1 1
1 491 1 1 33 TYR CZ C -40.628 -10.867 25.098 1.00 . A A . 74 TYR CZ 1 1
1 492 1 1 33 TYR H H -39.765 -13.232 18.831 1.00 . A A . 74 TYR H 1 1
1 493 1 1 33 TYR HA H -40.810 -13.947 21.295 1.00 . A A . 74 TYR HA 1 1
1 494 1 1 33 TYR HB2 H -39.144 -12.095 20.770 1.00 . A A . 74 TYR HB2 1 1
1 495 1 1 33 TYR HB3 H -40.531 -11.089 20.366 1.00 . A A . 74 TYR HB3 1 1
1 496 1 1 33 TYR HD1 H -42.398 -10.993 22.238 1.00 . A A . 74 TYR HD1 1 1
1 497 1 1 33 TYR HD2 H -38.329 -12.025 22.930 1.00 . A A . 74 TYR HD2 1 1
1 498 1 1 33 TYR HE1 H -42.653 -10.385 24.608 1.00 . A A . 74 TYR HE1 1 1
1 499 1 1 33 TYR HE2 H -38.573 -11.421 25.302 1.00 . A A . 74 TYR HE2 1 1
1 500 1 1 33 TYR HH H -40.248 -11.127 26.964 1.00 . A A . 74 TYR HH 1 1
1 501 1 1 33 TYR N N -40.523 -13.671 19.269 1.00 . A A . 74 TYR N 1 1
1 502 1 1 33 TYR O O -43.212 -13.168 21.455 1.00 . A A . 74 TYR O 1 1
1 503 1 1 33 TYR OH O -40.767 -10.527 26.424 1.00 . A A . 74 TYR OH 1 1
1 504 1 1 34 VAL C C -45.192 -13.109 19.165 1.00 . A A . 75 VAL C 1 1
1 505 1 1 34 VAL CA C -44.313 -11.868 19.269 1.00 . A A . 75 VAL CA 1 1
1 506 1 1 34 VAL CB C -44.526 -10.995 18.018 1.00 . A A . 75 VAL CB 1 1
1 507 1 1 34 VAL CG1 C -46.009 -10.741 17.790 1.00 . A A . 75 VAL CG1 1 1
1 508 1 1 34 VAL CG2 C -43.766 -9.684 18.148 1.00 . A A . 75 VAL CG2 1 1
1 509 1 1 34 VAL H H -42.273 -12.005 18.722 1.00 . A A . 75 VAL H 1 1
1 510 1 1 34 VAL HA H -44.615 -11.297 20.136 1.00 . A A . 75 VAL HA 1 1
1 511 1 1 34 VAL HB H -44.139 -11.528 17.162 1.00 . A A . 75 VAL HB 1 1
1 512 1 1 34 VAL HG11 H -46.134 -9.827 17.228 1.00 . A A . 75 VAL HG11 1 1
1 513 1 1 34 VAL HG12 H -46.435 -11.566 17.238 1.00 . A A . 75 VAL HG12 1 1
1 514 1 1 34 VAL HG13 H -46.508 -10.648 18.743 1.00 . A A . 75 VAL HG13 1 1
1 515 1 1 34 VAL HG21 H -43.300 -9.632 19.121 1.00 . A A . 75 VAL HG21 1 1
1 516 1 1 34 VAL HG22 H -43.008 -9.631 17.381 1.00 . A A . 75 VAL HG22 1 1
1 517 1 1 34 VAL HG23 H -44.452 -8.856 18.033 1.00 . A A . 75 VAL HG23 1 1
1 518 1 1 34 VAL N N -42.910 -12.228 19.433 1.00 . A A . 75 VAL N 1 1
1 519 1 1 34 VAL O O -46.225 -13.209 19.826 1.00 . A A . 75 VAL O 1 1
1 520 1 1 35 ARG C C -45.791 -15.976 19.474 1.00 . A A . 76 ARG C 1 1
1 521 1 1 35 ARG CA C -45.522 -15.291 18.138 1.00 . A A . 76 ARG CA 1 1
1 522 1 1 35 ARG CB C -44.756 -16.238 17.212 1.00 . A A . 76 ARG CB 1 1
1 523 1 1 35 ARG CD C -43.660 -16.447 14.960 1.00 . A A . 76 ARG CD 1 1
1 524 1 1 35 ARG CG C -44.805 -15.831 15.748 1.00 . A A . 76 ARG CG 1 1
1 525 1 1 35 ARG CZ C -43.150 -18.553 13.799 1.00 . A A . 76 ARG CZ 1 1
1 526 1 1 35 ARG H H -43.941 -13.918 17.830 1.00 . A A . 76 ARG H 1 1
1 527 1 1 35 ARG HA H -46.466 -15.039 17.679 1.00 . A A . 76 ARG HA 1 1
1 528 1 1 35 ARG HB2 H -43.721 -16.265 17.520 1.00 . A A . 76 ARG HB2 1 1
1 529 1 1 35 ARG HB3 H -45.176 -17.228 17.302 1.00 . A A . 76 ARG HB3 1 1
1 530 1 1 35 ARG HD2 H -43.517 -15.878 14.054 1.00 . A A . 76 ARG HD2 1 1
1 531 1 1 35 ARG HD3 H -42.763 -16.401 15.559 1.00 . A A . 76 ARG HD3 1 1
1 532 1 1 35 ARG HE H -44.720 -18.262 14.993 1.00 . A A . 76 ARG HE 1 1
1 533 1 1 35 ARG HG2 H -45.740 -16.164 15.323 1.00 . A A . 76 ARG HG2 1 1
1 534 1 1 35 ARG HG3 H -44.739 -14.755 15.681 1.00 . A A . 76 ARG HG3 1 1
1 535 1 1 35 ARG HH11 H -41.832 -17.058 13.467 1.00 . A A . 76 ARG HH11 1 1
1 536 1 1 35 ARG HH12 H -41.484 -18.548 12.654 1.00 . A A . 76 ARG HH12 1 1
1 537 1 1 35 ARG HH21 H -44.273 -20.229 13.929 1.00 . A A . 76 ARG HH21 1 1
1 538 1 1 35 ARG HH22 H -42.873 -20.351 12.917 1.00 . A A . 76 ARG HH22 1 1
1 539 1 1 35 ARG N N -44.773 -14.055 18.330 1.00 . A A . 76 ARG N 1 1
1 540 1 1 35 ARG NE N -43.925 -17.839 14.608 1.00 . A A . 76 ARG NE 1 1
1 541 1 1 35 ARG NH1 N -42.067 -18.008 13.262 1.00 . A A . 76 ARG NH1 1 1
1 542 1 1 35 ARG NH2 N -43.457 -19.815 13.526 1.00 . A A . 76 ARG NH2 1 1
1 543 1 1 35 ARG O O -46.845 -16.582 19.671 1.00 . A A . 76 ARG O 1 1
1 544 1 1 36 ARG C C -46.217 -15.982 22.416 1.00 . A A . 77 ARG C 1 1
1 545 1 1 36 ARG CA C -44.965 -16.489 21.705 1.00 . A A . 77 ARG CA 1 1
1 546 1 1 36 ARG CB C -43.728 -16.194 22.555 1.00 . A A . 77 ARG CB 1 1
1 547 1 1 36 ARG CD C -42.146 -18.141 22.705 1.00 . A A . 77 ARG CD 1 1
1 548 1 1 36 ARG CG C -42.453 -16.821 22.014 1.00 . A A . 77 ARG CG 1 1
1 549 1 1 36 ARG CZ C -43.635 -19.792 21.656 1.00 . A A . 77 ARG CZ 1 1
1 550 1 1 36 ARG H H -44.014 -15.382 20.172 1.00 . A A . 77 ARG H 1 1
1 551 1 1 36 ARG HA H -45.050 -17.556 21.568 1.00 . A A . 77 ARG HA 1 1
1 552 1 1 36 ARG HB2 H -43.585 -15.124 22.602 1.00 . A A . 77 ARG HB2 1 1
1 553 1 1 36 ARG HB3 H -43.894 -16.571 23.553 1.00 . A A . 77 ARG HB3 1 1
1 554 1 1 36 ARG HD2 H -41.324 -18.617 22.191 1.00 . A A . 77 ARG HD2 1 1
1 555 1 1 36 ARG HD3 H -41.863 -17.939 23.727 1.00 . A A . 77 ARG HD3 1 1
1 556 1 1 36 ARG HE H -43.838 -19.091 23.512 1.00 . A A . 77 ARG HE 1 1
1 557 1 1 36 ARG HG2 H -42.572 -17.000 20.956 1.00 . A A . 77 ARG HG2 1 1
1 558 1 1 36 ARG HG3 H -41.632 -16.140 22.176 1.00 . A A . 77 ARG HG3 1 1
1 559 1 1 36 ARG HH11 H -42.120 -19.149 20.485 1.00 . A A . 77 ARG HH11 1 1
1 560 1 1 36 ARG HH12 H -43.177 -20.313 19.758 1.00 . A A . 77 ARG HH12 1 1
1 561 1 1 36 ARG HH21 H -45.237 -20.624 22.566 1.00 . A A . 77 ARG HH21 1 1
1 562 1 1 36 ARG HH22 H -44.950 -21.151 20.942 1.00 . A A . 77 ARG HH22 1 1
1 563 1 1 36 ARG N N -44.832 -15.877 20.388 1.00 . A A . 77 ARG N 1 1
1 564 1 1 36 ARG NE N -43.294 -19.042 22.699 1.00 . A A . 77 ARG NE 1 1
1 565 1 1 36 ARG NH1 N -42.919 -19.747 20.541 1.00 . A A . 77 ARG NH1 1 1
1 566 1 1 36 ARG NH2 N -44.694 -20.588 21.727 1.00 . A A . 77 ARG NH2 1 1
1 567 1 1 36 ARG O O -46.743 -16.640 23.314 1.00 . A A . 77 ARG O 1 1
1 568 1 1 37 LYS C C -49.146 -14.800 21.991 1.00 . A A . 78 LYS C 1 1
1 569 1 1 37 LYS CA C -47.878 -14.213 22.604 1.00 . A A . 78 LYS CA 1 1
1 570 1 1 37 LYS CB C -47.863 -12.695 22.414 1.00 . A A . 78 LYS CB 1 1
1 571 1 1 37 LYS CD C -47.365 -10.487 23.503 1.00 . A A . 78 LYS CD 1 1
1 572 1 1 37 LYS CE C -46.189 -10.139 24.403 1.00 . A A . 78 LYS CE 1 1
1 573 1 1 37 LYS CG C -47.826 -11.919 23.719 1.00 . A A . 78 LYS CG 1 1
1 574 1 1 37 LYS H H -46.225 -14.332 21.287 1.00 . A A . 78 LYS H 1 1
1 575 1 1 37 LYS HA H -47.867 -14.435 23.660 1.00 . A A . 78 LYS HA 1 1
1 576 1 1 37 LYS HB2 H -46.993 -12.425 21.834 1.00 . A A . 78 LYS HB2 1 1
1 577 1 1 37 LYS HB3 H -48.751 -12.403 21.871 1.00 . A A . 78 LYS HB3 1 1
1 578 1 1 37 LYS HD2 H -47.063 -10.366 22.474 1.00 . A A . 78 LYS HD2 1 1
1 579 1 1 37 LYS HD3 H -48.184 -9.817 23.721 1.00 . A A . 78 LYS HD3 1 1
1 580 1 1 37 LYS HE2 H -45.580 -11.020 24.535 1.00 . A A . 78 LYS HE2 1 1
1 581 1 1 37 LYS HE3 H -45.604 -9.366 23.927 1.00 . A A . 78 LYS HE3 1 1
1 582 1 1 37 LYS HG2 H -48.817 -11.905 24.148 1.00 . A A . 78 LYS HG2 1 1
1 583 1 1 37 LYS HG3 H -47.144 -12.409 24.399 1.00 . A A . 78 LYS HG3 1 1
1 584 1 1 37 LYS HZ1 H -45.894 -9.821 26.447 1.00 . A A . 78 LYS HZ1 1 1
1 585 1 1 37 LYS HZ2 H -47.499 -10.158 26.030 1.00 . A A . 78 LYS HZ2 1 1
1 586 1 1 37 LYS HZ3 H -46.841 -8.636 25.699 1.00 . A A . 78 LYS HZ3 1 1
1 587 1 1 37 LYS N N -46.688 -14.809 22.008 1.00 . A A . 78 LYS N 1 1
1 588 1 1 37 LYS NZ N -46.637 -9.654 25.738 1.00 . A A . 78 LYS NZ 1 1
1 589 1 1 37 LYS O O -50.160 -14.958 22.671 1.00 . A A . 78 LYS O 1 1
1 590 1 1 38 SER C C -50.284 -17.204 20.191 1.00 . A A . 79 SER C 1 1
1 591 1 1 38 SER CA C -50.224 -15.691 19.999 1.00 . A A . 79 SER CA 1 1
1 592 1 1 38 SER CB C -50.148 -15.358 18.508 1.00 . A A . 79 SER CB 1 1
1 593 1 1 38 SER H H -48.244 -14.974 20.216 1.00 . A A . 79 SER H 1 1
1 594 1 1 38 SER HA H -51.119 -15.252 20.413 1.00 . A A . 79 SER HA 1 1
1 595 1 1 38 SER HB2 H -49.794 -14.345 18.386 1.00 . A A . 79 SER HB2 1 1
1 596 1 1 38 SER HB3 H -49.464 -16.040 18.024 1.00 . A A . 79 SER HB3 1 1
1 597 1 1 38 SER HG H -51.309 -15.597 16.949 1.00 . A A . 79 SER HG 1 1
1 598 1 1 38 SER N N -49.080 -15.124 20.704 1.00 . A A . 79 SER N 1 1
1 599 1 1 38 SER O O -49.456 -17.941 19.656 1.00 . A A . 79 SER O 1 1
1 600 1 1 38 SER OG O -51.420 -15.474 17.894 1.00 . A A . 79 SER OG 1 1
1 601 1 1 39 ILE C C -52.915 -19.459 21.272 1.00 . A A . 80 ILE C 1 1
1 602 1 1 39 ILE CA C -51.439 -19.081 21.220 1.00 . A A . 80 ILE CA 1 1
1 603 1 1 39 ILE CB C -50.768 -19.494 22.544 1.00 . A A . 80 ILE CB 1 1
1 604 1 1 39 ILE CD1 C -48.639 -19.199 23.907 1.00 . A A . 80 ILE CD1 1 1
1 605 1 1 39 ILE CG1 C -49.490 -18.683 22.768 1.00 . A A . 80 ILE CG1 1 1
1 606 1 1 39 ILE CG2 C -50.463 -20.984 22.541 1.00 . A A . 80 ILE CG2 1 1
1 607 1 1 39 ILE H H -51.898 -17.020 21.357 1.00 . A A . 80 ILE H 1 1
1 608 1 1 39 ILE HA H -50.967 -19.627 20.416 1.00 . A A . 80 ILE HA 1 1
1 609 1 1 39 ILE HB H -51.459 -19.294 23.349 1.00 . A A . 80 ILE HB 1 1
1 610 1 1 39 ILE HD11 H -48.009 -18.402 24.275 1.00 . A A . 80 ILE HD11 1 1
1 611 1 1 39 ILE HD12 H -49.278 -19.547 24.706 1.00 . A A . 80 ILE HD12 1 1
1 612 1 1 39 ILE HD13 H -48.023 -20.012 23.557 1.00 . A A . 80 ILE HD13 1 1
1 613 1 1 39 ILE HG12 H -48.893 -18.709 21.871 1.00 . A A . 80 ILE HG12 1 1
1 614 1 1 39 ILE HG13 H -49.757 -17.659 22.989 1.00 . A A . 80 ILE HG13 1 1
1 615 1 1 39 ILE HG21 H -49.489 -21.151 22.105 1.00 . A A . 80 ILE HG21 1 1
1 616 1 1 39 ILE HG22 H -50.470 -21.355 23.555 1.00 . A A . 80 ILE HG22 1 1
1 617 1 1 39 ILE HG23 H -51.210 -21.504 21.962 1.00 . A A . 80 ILE HG23 1 1
1 618 1 1 39 ILE N N -51.269 -17.658 20.958 1.00 . A A . 80 ILE N 1 1
1 619 1 1 39 ILE O O -53.434 -19.839 22.322 1.00 . A A . 80 ILE O 1 1
1 620 1 1 40 LYS C C -55.813 -18.900 21.071 1.00 . A A . 81 LYS C 1 1
1 621 1 1 40 LYS CA C -55.005 -19.686 20.044 1.00 . A A . 81 LYS CA 1 1
1 622 1 1 40 LYS CB C -55.211 -21.187 20.257 1.00 . A A . 81 LYS CB 1 1
1 623 1 1 40 LYS CD C -53.397 -22.744 19.485 1.00 . A A . 81 LYS CD 1 1
1 624 1 1 40 LYS CE C -53.059 -23.849 18.495 1.00 . A A . 81 LYS CE 1 1
1 625 1 1 40 LYS CG C -54.692 -22.042 19.113 1.00 . A A . 81 LYS CG 1 1
1 626 1 1 40 LYS H H -53.119 -19.044 19.327 1.00 . A A . 81 LYS H 1 1
1 627 1 1 40 LYS HA H -55.347 -19.421 19.055 1.00 . A A . 81 LYS HA 1 1
1 628 1 1 40 LYS HB2 H -54.699 -21.484 21.161 1.00 . A A . 81 LYS HB2 1 1
1 629 1 1 40 LYS HB3 H -56.268 -21.381 20.372 1.00 . A A . 81 LYS HB3 1 1
1 630 1 1 40 LYS HD2 H -52.594 -22.022 19.490 1.00 . A A . 81 LYS HD2 1 1
1 631 1 1 40 LYS HD3 H -53.502 -23.176 20.471 1.00 . A A . 81 LYS HD3 1 1
1 632 1 1 40 LYS HE2 H -53.976 -24.228 18.072 1.00 . A A . 81 LYS HE2 1 1
1 633 1 1 40 LYS HE3 H -52.444 -23.434 17.710 1.00 . A A . 81 LYS HE3 1 1
1 634 1 1 40 LYS HG2 H -55.435 -22.786 18.866 1.00 . A A . 81 LYS HG2 1 1
1 635 1 1 40 LYS HG3 H -54.515 -21.409 18.255 1.00 . A A . 81 LYS HG3 1 1
1 636 1 1 40 LYS HZ1 H -51.794 -25.510 18.432 1.00 . A A . 81 LYS HZ1 1 1
1 637 1 1 40 LYS HZ2 H -52.994 -25.607 19.621 1.00 . A A . 81 LYS HZ2 1 1
1 638 1 1 40 LYS HZ3 H -51.657 -24.598 19.850 1.00 . A A . 81 LYS HZ3 1 1
1 639 1 1 40 LYS N N -53.588 -19.353 20.131 1.00 . A A . 81 LYS N 1 1
1 640 1 1 40 LYS NZ N -52.324 -24.969 19.145 1.00 . A A . 81 LYS NZ 1 1
1 641 1 1 40 LYS O O -56.578 -19.474 21.846 1.00 . A A . 81 LYS O 1 1
1 642 1 1 41 LYS C C -57.802 -16.523 21.560 1.00 . A A . 82 LYS C 1 1
1 643 1 1 41 LYS CA C -56.354 -16.716 22.001 1.00 . A A . 82 LYS CA 1 1
1 644 1 1 41 LYS CB C -55.656 -15.359 22.105 1.00 . A A . 82 LYS CB 1 1
1 645 1 1 41 LYS CD C -55.480 -15.210 24.606 1.00 . A A . 82 LYS CD 1 1
1 646 1 1 41 LYS CE C -54.544 -15.323 25.799 1.00 . A A . 82 LYS CE 1 1
1 647 1 1 41 LYS CG C -54.716 -15.247 23.293 1.00 . A A . 82 LYS CG 1 1
1 648 1 1 41 LYS H H -55.016 -17.183 20.428 1.00 . A A . 82 LYS H 1 1
1 649 1 1 41 LYS HA H -56.346 -17.191 22.970 1.00 . A A . 82 LYS HA 1 1
1 650 1 1 41 LYS HB2 H -55.084 -15.191 21.204 1.00 . A A . 82 LYS HB2 1 1
1 651 1 1 41 LYS HB3 H -56.407 -14.587 22.193 1.00 . A A . 82 LYS HB3 1 1
1 652 1 1 41 LYS HD2 H -56.019 -14.276 24.673 1.00 . A A . 82 LYS HD2 1 1
1 653 1 1 41 LYS HD3 H -56.180 -16.033 24.629 1.00 . A A . 82 LYS HD3 1 1
1 654 1 1 41 LYS HE2 H -54.066 -16.290 25.774 1.00 . A A . 82 LYS HE2 1 1
1 655 1 1 41 LYS HE3 H -53.794 -14.549 25.726 1.00 . A A . 82 LYS HE3 1 1
1 656 1 1 41 LYS HG2 H -54.055 -16.101 23.299 1.00 . A A . 82 LYS HG2 1 1
1 657 1 1 41 LYS HG3 H -54.137 -14.340 23.198 1.00 . A A . 82 LYS HG3 1 1
1 658 1 1 41 LYS HZ1 H -55.623 -14.201 27.193 1.00 . A A . 82 LYS HZ1 1 1
1 659 1 1 41 LYS HZ2 H -54.634 -15.386 27.885 1.00 . A A . 82 LYS HZ2 1 1
1 660 1 1 41 LYS HZ3 H -56.078 -15.829 27.124 1.00 . A A . 82 LYS HZ3 1 1
1 661 1 1 41 LYS N N -55.639 -17.583 21.071 1.00 . A A . 82 LYS N 1 1
1 662 1 1 41 LYS NZ N -55.271 -15.174 27.091 1.00 . A A . 82 LYS NZ 1 1
1 663 1 1 41 LYS O O -58.079 -15.806 20.598 1.00 . A A . 82 LYS O 1 1
1 664 1 1 42 LYS C C -60.709 -15.726 22.428 1.00 . A A . 83 LYS C 1 1
1 665 1 1 42 LYS CA C -60.143 -17.061 21.956 1.00 . A A . 83 LYS CA 1 1
1 666 1 1 42 LYS CB C -60.915 -18.212 22.605 1.00 . A A . 83 LYS CB 1 1
1 667 1 1 42 LYS CD C -60.125 -19.608 24.538 1.00 . A A . 83 LYS CD 1 1
1 668 1 1 42 LYS CE C -60.145 -19.771 26.050 1.00 . A A . 83 LYS CE 1 1
1 669 1 1 42 LYS CG C -60.743 -18.287 24.112 1.00 . A A . 83 LYS CG 1 1
1 670 1 1 42 LYS H H -58.440 -17.721 23.027 1.00 . A A . 83 LYS H 1 1
1 671 1 1 42 LYS HA H -60.250 -17.126 20.884 1.00 . A A . 83 LYS HA 1 1
1 672 1 1 42 LYS HB2 H -61.966 -18.091 22.389 1.00 . A A . 83 LYS HB2 1 1
1 673 1 1 42 LYS HB3 H -60.574 -19.144 22.178 1.00 . A A . 83 LYS HB3 1 1
1 674 1 1 42 LYS HD2 H -60.684 -20.418 24.093 1.00 . A A . 83 LYS HD2 1 1
1 675 1 1 42 LYS HD3 H -59.101 -19.644 24.194 1.00 . A A . 83 LYS HD3 1 1
1 676 1 1 42 LYS HE2 H -59.400 -19.118 26.479 1.00 . A A . 83 LYS HE2 1 1
1 677 1 1 42 LYS HE3 H -61.122 -19.492 26.416 1.00 . A A . 83 LYS HE3 1 1
1 678 1 1 42 LYS HG2 H -60.099 -17.481 24.433 1.00 . A A . 83 LYS HG2 1 1
1 679 1 1 42 LYS HG3 H -61.711 -18.185 24.581 1.00 . A A . 83 LYS HG3 1 1
1 680 1 1 42 LYS HZ1 H -58.831 -21.306 26.580 1.00 . A A . 83 LYS HZ1 1 1
1 681 1 1 42 LYS HZ2 H -60.198 -21.835 25.736 1.00 . A A . 83 LYS HZ2 1 1
1 682 1 1 42 LYS HZ3 H -60.329 -21.386 27.362 1.00 . A A . 83 LYS HZ3 1 1
1 683 1 1 42 LYS N N -58.723 -17.165 22.271 1.00 . A A . 83 LYS N 1 1
1 684 1 1 42 LYS NZ N -59.855 -21.173 26.461 1.00 . A A . 83 LYS NZ 1 1
1 685 1 1 42 LYS O O -60.315 -15.209 23.473 1.00 . A A . 83 LYS O 1 1
1 686 1 1 43 ARG C C -63.712 -13.865 21.537 1.00 . A A . 84 ARG C 1 1
1 687 1 1 43 ARG CA C -62.255 -13.898 21.990 1.00 . A A . 84 ARG CA 1 1
1 688 1 1 43 ARG CB C -61.483 -12.745 21.347 1.00 . A A . 84 ARG CB 1 1
1 689 1 1 43 ARG CD C -60.299 -11.398 23.107 1.00 . A A . 84 ARG CD 1 1
1 690 1 1 43 ARG CG C -61.496 -11.468 22.172 1.00 . A A . 84 ARG CG 1 1
1 691 1 1 43 ARG CZ C -61.304 -11.044 25.323 1.00 . A A . 84 ARG CZ 1 1
1 692 1 1 43 ARG H H -61.907 -15.634 20.830 1.00 . A A . 84 ARG H 1 1
1 693 1 1 43 ARG HA H -62.221 -13.788 23.064 1.00 . A A . 84 ARG HA 1 1
1 694 1 1 43 ARG HB2 H -60.455 -13.047 21.208 1.00 . A A . 84 ARG HB2 1 1
1 695 1 1 43 ARG HB3 H -61.919 -12.529 20.383 1.00 . A A . 84 ARG HB3 1 1
1 696 1 1 43 ARG HD2 H -59.524 -12.047 22.728 1.00 . A A . 84 ARG HD2 1 1
1 697 1 1 43 ARG HD3 H -59.937 -10.381 23.131 1.00 . A A . 84 ARG HD3 1 1
1 698 1 1 43 ARG HE H -60.360 -12.705 24.752 1.00 . A A . 84 ARG HE 1 1
1 699 1 1 43 ARG HG2 H -61.468 -10.619 21.506 1.00 . A A . 84 ARG HG2 1 1
1 700 1 1 43 ARG HG3 H -62.402 -11.439 22.759 1.00 . A A . 84 ARG HG3 1 1
1 701 1 1 43 ARG HH11 H -61.492 -9.490 24.046 1.00 . A A . 84 ARG HH11 1 1
1 702 1 1 43 ARG HH12 H -62.196 -9.253 25.611 1.00 . A A . 84 ARG HH12 1 1
1 703 1 1 43 ARG HH21 H -61.283 -12.406 26.816 1.00 . A A . 84 ARG HH21 1 1
1 704 1 1 43 ARG HH22 H -62.076 -10.912 27.186 1.00 . A A . 84 ARG HH22 1 1
1 705 1 1 43 ARG N N -61.635 -15.173 21.651 1.00 . A A . 84 ARG N 1 1
1 706 1 1 43 ARG NE N -60.640 -11.811 24.466 1.00 . A A . 84 ARG NE 1 1
1 707 1 1 43 ARG NH1 N -61.696 -9.829 24.964 1.00 . A A . 84 ARG NH1 1 1
1 708 1 1 43 ARG NH2 N -61.577 -11.491 26.542 1.00 . A A . 84 ARG NH2 1 1
1 709 1 1 43 ARG O O -64.147 -12.917 20.884 1.00 . A A . 84 ARG O 1 1
1 710 1 1 44 ALA C C -66.035 -15.048 20.005 1.00 . A A . 85 ALA C 1 1
1 711 1 1 44 ALA CA C -65.867 -14.995 21.520 1.00 . A A . 85 ALA CA 1 1
1 712 1 1 44 ALA CB C -66.639 -13.818 22.098 1.00 . A A . 85 ALA CB 1 1
1 713 1 1 44 ALA H H -64.055 -15.630 22.410 1.00 . A A . 85 ALA H 1 1
1 714 1 1 44 ALA HA H -66.267 -15.902 21.949 1.00 . A A . 85 ALA HA 1 1
1 715 1 1 44 ALA HB1 H -66.152 -13.477 23.000 1.00 . A A . 85 ALA HB1 1 1
1 716 1 1 44 ALA HB2 H -66.665 -13.015 21.376 1.00 . A A . 85 ALA HB2 1 1
1 717 1 1 44 ALA HB3 H -67.647 -14.128 22.329 1.00 . A A . 85 ALA HB3 1 1
1 718 1 1 44 ALA N N -64.459 -14.906 21.889 1.00 . A A . 85 ALA N 1 1
1 719 1 1 44 ALA O O -67.168 -15.068 19.526 1.00 . A A . 85 ALA O 1 1
1 720 2 1 1 SER C C -3.635 -18.972 6.924 1.00 . B B . 42 SER C 1 1
1 721 2 1 1 SER CA C -4.618 -19.969 6.317 1.00 . B B . 42 SER CA 1 1
1 722 2 1 1 SER CB C -3.882 -20.912 5.363 1.00 . B B . 42 SER CB 1 1
1 723 2 1 1 SER H1 H -5.808 -19.424 4.652 1.00 . B B . 42 SER H1 1 1
1 724 2 1 1 SER HA H -5.062 -20.549 7.112 1.00 . B B . 42 SER HA 1 1
1 725 2 1 1 SER HB2 H -2.872 -21.059 5.715 1.00 . B B . 42 SER HB2 1 1
1 726 2 1 1 SER HB3 H -4.395 -21.863 5.335 1.00 . B B . 42 SER HB3 1 1
1 727 2 1 1 SER HG H -4.625 -20.638 3.572 1.00 . B B . 42 SER HG 1 1
1 728 2 1 1 SER N N -5.692 -19.276 5.614 1.00 . B B . 42 SER N 1 1
1 729 2 1 1 SER O O -3.613 -18.764 8.137 1.00 . B B . 42 SER O 1 1
1 730 2 1 1 SER OG O -3.835 -20.378 4.052 1.00 . B B . 42 SER OG 1 1
1 731 2 1 2 THR C C -2.428 -15.980 6.561 1.00 . B B . 43 THR C 1 1
1 732 2 1 2 THR CA C -1.836 -17.384 6.521 1.00 . B B . 43 THR CA 1 1
1 733 2 1 2 THR CB C -0.594 -17.379 5.609 1.00 . B B . 43 THR CB 1 1
1 734 2 1 2 THR CG2 C 0.058 -18.753 5.576 1.00 . B B . 43 THR CG2 1 1
1 735 2 1 2 THR H H -2.888 -18.566 5.115 1.00 . B B . 43 THR H 1 1
1 736 2 1 2 THR HA H -1.524 -17.661 7.517 1.00 . B B . 43 THR HA 1 1
1 737 2 1 2 THR HB H 0.119 -16.667 6.001 1.00 . B B . 43 THR HB 1 1
1 738 2 1 2 THR HG1 H -1.425 -17.711 3.852 1.00 . B B . 43 THR HG1 1 1
1 739 2 1 2 THR HG21 H 1.091 -18.667 5.877 1.00 . B B . 43 THR HG21 1 1
1 740 2 1 2 THR HG22 H 0.007 -19.152 4.574 1.00 . B B . 43 THR HG22 1 1
1 741 2 1 2 THR HG23 H -0.461 -19.414 6.254 1.00 . B B . 43 THR HG23 1 1
1 742 2 1 2 THR N N -2.822 -18.357 6.070 1.00 . B B . 43 THR N 1 1
1 743 2 1 2 THR O O -3.594 -15.776 6.218 1.00 . B B . 43 THR O 1 1
1 744 2 1 2 THR OG1 O -0.962 -16.988 4.282 1.00 . B B . 43 THR OG1 1 1
1 745 2 1 3 LEU C C -1.372 -12.768 6.010 1.00 . B B . 44 LEU C 1 1
1 746 2 1 3 LEU CA C -2.063 -13.626 7.064 1.00 . B B . 44 LEU CA 1 1
1 747 2 1 3 LEU CB C -1.784 -13.064 8.459 1.00 . B B . 44 LEU CB 1 1
1 748 2 1 3 LEU CD1 C -0.484 -10.953 8.829 1.00 . B B . 44 LEU CD1 1 1
1 749 2 1 3 LEU CD2 C 0.273 -13.087 9.892 1.00 . B B . 44 LEU CD2 1 1
1 750 2 1 3 LEU CG C -0.394 -12.464 8.675 1.00 . B B . 44 LEU CG 1 1
1 751 2 1 3 LEU H H -0.701 -15.236 7.240 1.00 . B B . 44 LEU H 1 1
1 752 2 1 3 LEU HA H -3.128 -13.608 6.884 1.00 . B B . 44 LEU HA 1 1
1 753 2 1 3 LEU HB2 H -2.512 -12.292 8.656 1.00 . B B . 44 LEU HB2 1 1
1 754 2 1 3 LEU HB3 H -1.912 -13.868 9.170 1.00 . B B . 44 LEU HB3 1 1
1 755 2 1 3 LEU HD11 H 0.437 -10.502 8.491 1.00 . B B . 44 LEU HD11 1 1
1 756 2 1 3 LEU HD12 H -0.645 -10.707 9.868 1.00 . B B . 44 LEU HD12 1 1
1 757 2 1 3 LEU HD13 H -1.307 -10.579 8.239 1.00 . B B . 44 LEU HD13 1 1
1 758 2 1 3 LEU HD21 H 1.251 -12.651 10.029 1.00 . B B . 44 LEU HD21 1 1
1 759 2 1 3 LEU HD22 H 0.371 -14.152 9.742 1.00 . B B . 44 LEU HD22 1 1
1 760 2 1 3 LEU HD23 H -0.331 -12.902 10.769 1.00 . B B . 44 LEU HD23 1 1
1 761 2 1 3 LEU HG H 0.220 -12.675 7.811 1.00 . B B . 44 LEU HG 1 1
1 762 2 1 3 LEU N N -1.619 -15.013 6.980 1.00 . B B . 44 LEU N 1 1
1 763 2 1 3 LEU O O -0.291 -13.096 5.518 1.00 . B B . 44 LEU O 1 1
1 764 2 1 4 PRO C C -0.232 -9.972 5.160 1.00 . B B . 45 PRO C 1 1
1 765 2 1 4 PRO CA C -1.468 -10.711 4.657 1.00 . B B . 45 PRO CA 1 1
1 766 2 1 4 PRO CB C -2.621 -9.730 4.429 1.00 . B B . 45 PRO CB 1 1
1 767 2 1 4 PRO CD C -3.297 -11.187 6.199 1.00 . B B . 45 PRO CD 1 1
1 768 2 1 4 PRO CG C -3.414 -9.778 5.690 1.00 . B B . 45 PRO CG 1 1
1 769 2 1 4 PRO HA H -1.234 -11.214 3.731 1.00 . B B . 45 PRO HA 1 1
1 770 2 1 4 PRO HB2 H -2.225 -8.740 4.248 1.00 . B B . 45 PRO HB2 1 1
1 771 2 1 4 PRO HB3 H -3.208 -10.049 3.582 1.00 . B B . 45 PRO HB3 1 1
1 772 2 1 4 PRO HD2 H -3.285 -11.199 7.279 1.00 . B B . 45 PRO HD2 1 1
1 773 2 1 4 PRO HD3 H -4.108 -11.794 5.823 1.00 . B B . 45 PRO HD3 1 1
1 774 2 1 4 PRO HG2 H -3.004 -9.084 6.408 1.00 . B B . 45 PRO HG2 1 1
1 775 2 1 4 PRO HG3 H -4.447 -9.539 5.483 1.00 . B B . 45 PRO HG3 1 1
1 776 2 1 4 PRO N N -2.006 -11.641 5.655 1.00 . B B . 45 PRO N 1 1
1 777 2 1 4 PRO O O 0.370 -10.363 6.159 1.00 . B B . 45 PRO O 1 1
1 778 2 1 5 GLN C C 1.257 -7.745 6.316 1.00 . B B . 46 GLN C 1 1
1 779 2 1 5 GLN CA C 1.304 -8.113 4.837 1.00 . B B . 46 GLN CA 1 1
1 780 2 1 5 GLN CB C 1.381 -6.845 3.986 1.00 . B B . 46 GLN CB 1 1
1 781 2 1 5 GLN CD C 3.886 -6.610 4.224 1.00 . B B . 46 GLN CD 1 1
1 782 2 1 5 GLN CG C 2.537 -5.931 4.359 1.00 . B B . 46 GLN CG 1 1
1 783 2 1 5 GLN H H -0.382 -8.644 3.673 1.00 . B B . 46 GLN H 1 1
1 784 2 1 5 GLN HA H 2.184 -8.711 4.656 1.00 . B B . 46 GLN HA 1 1
1 785 2 1 5 GLN HB2 H 1.494 -7.127 2.950 1.00 . B B . 46 GLN HB2 1 1
1 786 2 1 5 GLN HB3 H 0.462 -6.291 4.102 1.00 . B B . 46 GLN HB3 1 1
1 787 2 1 5 GLN HE21 H 4.764 -5.117 5.199 1.00 . B B . 46 GLN HE21 1 1
1 788 2 1 5 GLN HE22 H 5.808 -6.393 4.683 1.00 . B B . 46 GLN HE22 1 1
1 789 2 1 5 GLN HG2 H 2.521 -5.067 3.711 1.00 . B B . 46 GLN HG2 1 1
1 790 2 1 5 GLN HG3 H 2.412 -5.613 5.384 1.00 . B B . 46 GLN HG3 1 1
1 791 2 1 5 GLN N N 0.139 -8.905 4.461 1.00 . B B . 46 GLN N 1 1
1 792 2 1 5 GLN NE2 N 4.925 -5.976 4.755 1.00 . B B . 46 GLN NE2 1 1
1 793 2 1 5 GLN O O 1.973 -8.323 7.134 1.00 . B B . 46 GLN O 1 1
1 794 2 1 5 GLN OE1 O 3.993 -7.694 3.648 1.00 . B B . 46 GLN OE1 1 1
1 795 2 1 6 HIS C C -1.164 -5.889 8.320 1.00 . B B . 47 HIS C 1 1
1 796 2 1 6 HIS CA C 0.268 -6.332 8.035 1.00 . B B . 47 HIS CA 1 1
1 797 2 1 6 HIS CB C 1.237 -5.185 8.324 1.00 . B B . 47 HIS CB 1 1
1 798 2 1 6 HIS CD2 C 3.826 -5.119 8.189 1.00 . B B . 47 HIS CD2 1 1
1 799 2 1 6 HIS CE1 C 4.256 -6.901 9.392 1.00 . B B . 47 HIS CE1 1 1
1 800 2 1 6 HIS CG C 2.640 -5.638 8.585 1.00 . B B . 47 HIS CG 1 1
1 801 2 1 6 HIS H H -0.135 -6.355 5.957 1.00 . B B . 47 HIS H 1 1
1 802 2 1 6 HIS HA H 0.508 -7.165 8.678 1.00 . B B . 47 HIS HA 1 1
1 803 2 1 6 HIS HB2 H 1.257 -4.517 7.476 1.00 . B B . 47 HIS HB2 1 1
1 804 2 1 6 HIS HB3 H 0.894 -4.644 9.195 1.00 . B B . 47 HIS HB3 1 1
1 805 2 1 6 HIS HD1 H 2.295 -7.348 9.767 1.00 . B B . 47 HIS HD1 1 1
1 806 2 1 6 HIS HD2 H 3.969 -4.237 7.580 1.00 . B B . 47 HIS HD2 1 1
1 807 2 1 6 HIS HE1 H 4.782 -7.687 9.912 1.00 . B B . 47 HIS HE1 1 1
1 808 2 1 6 HIS N N 0.409 -6.778 6.654 1.00 . B B . 47 HIS N 1 1
1 809 2 1 6 HIS ND1 N 2.944 -6.754 9.337 1.00 . B B . 47 HIS ND1 1 1
1 810 2 1 6 HIS NE2 N 4.814 -5.922 8.703 1.00 . B B . 47 HIS NE2 1 1
1 811 2 1 6 HIS O O -1.441 -4.696 8.445 1.00 . B B . 47 HIS O 1 1
1 812 2 1 7 ALA C C -3.817 -6.838 10.150 1.00 . B B . 48 ALA C 1 1
1 813 2 1 7 ALA CA C -3.472 -6.565 8.690 1.00 . B B . 48 ALA CA 1 1
1 814 2 1 7 ALA CB C -4.367 -7.384 7.773 1.00 . B B . 48 ALA CB 1 1
1 815 2 1 7 ALA H H -1.787 -7.788 8.310 1.00 . B B . 48 ALA H 1 1
1 816 2 1 7 ALA HA H -3.642 -5.519 8.480 1.00 . B B . 48 ALA HA 1 1
1 817 2 1 7 ALA HB1 H -4.148 -8.434 7.901 1.00 . B B . 48 ALA HB1 1 1
1 818 2 1 7 ALA HB2 H -5.402 -7.199 8.020 1.00 . B B . 48 ALA HB2 1 1
1 819 2 1 7 ALA HB3 H -4.186 -7.101 6.747 1.00 . B B . 48 ALA HB3 1 1
1 820 2 1 7 ALA N N -2.069 -6.856 8.420 1.00 . B B . 48 ALA N 1 1
1 821 2 1 7 ALA O O -4.031 -7.985 10.544 1.00 . B B . 48 ALA O 1 1
1 822 2 1 8 ARG C C -5.405 -6.796 12.574 1.00 . B B . 49 ARG C 1 1
1 823 2 1 8 ARG CA C -4.185 -5.903 12.367 1.00 . B B . 49 ARG CA 1 1
1 824 2 1 8 ARG CB C -4.440 -4.524 12.979 1.00 . B B . 49 ARG CB 1 1
1 825 2 1 8 ARG CD C -3.969 -2.554 11.491 1.00 . B B . 49 ARG CD 1 1
1 826 2 1 8 ARG CG C -5.027 -3.522 11.999 1.00 . B B . 49 ARG CG 1 1
1 827 2 1 8 ARG CZ C -3.277 -1.543 9.360 1.00 . B B . 49 ARG CZ 1 1
1 828 2 1 8 ARG H H -3.687 -4.889 10.577 1.00 . B B . 49 ARG H 1 1
1 829 2 1 8 ARG HA H -3.336 -6.354 12.858 1.00 . B B . 49 ARG HA 1 1
1 830 2 1 8 ARG HB2 H -5.127 -4.631 13.805 1.00 . B B . 49 ARG HB2 1 1
1 831 2 1 8 ARG HB3 H -3.505 -4.130 13.347 1.00 . B B . 49 ARG HB3 1 1
1 832 2 1 8 ARG HD2 H -4.157 -1.581 11.919 1.00 . B B . 49 ARG HD2 1 1
1 833 2 1 8 ARG HD3 H -2.998 -2.905 11.807 1.00 . B B . 49 ARG HD3 1 1
1 834 2 1 8 ARG HE H -4.548 -3.069 9.537 1.00 . B B . 49 ARG HE 1 1
1 835 2 1 8 ARG HG2 H -5.443 -4.056 11.157 1.00 . B B . 49 ARG HG2 1 1
1 836 2 1 8 ARG HG3 H -5.807 -2.963 12.494 1.00 . B B . 49 ARG HG3 1 1
1 837 2 1 8 ARG HH11 H -2.451 -0.709 11.005 1.00 . B B . 49 ARG HH11 1 1
1 838 2 1 8 ARG HH12 H -1.971 -0.005 9.496 1.00 . B B . 49 ARG HH12 1 1
1 839 2 1 8 ARG HH21 H -3.923 -2.151 7.545 1.00 . B B . 49 ARG HH21 1 1
1 840 2 1 8 ARG HH22 H -2.810 -0.826 7.529 1.00 . B B . 49 ARG HH22 1 1
1 841 2 1 8 ARG N N -3.868 -5.777 10.950 1.00 . B B . 49 ARG N 1 1
1 842 2 1 8 ARG NE N -3.983 -2.442 10.035 1.00 . B B . 49 ARG NE 1 1
1 843 2 1 8 ARG NH1 N -2.503 -0.681 10.007 1.00 . B B . 49 ARG NH1 1 1
1 844 2 1 8 ARG NH2 N -3.342 -1.504 8.036 1.00 . B B . 49 ARG NH2 1 1
1 845 2 1 8 ARG O O -5.281 -7.948 12.994 1.00 . B B . 49 ARG O 1 1
1 846 2 1 9 THR C C -8.958 -6.357 11.642 1.00 . B B . 50 THR C 1 1
1 847 2 1 9 THR CA C -7.826 -7.005 12.432 1.00 . B B . 50 THR CA 1 1
1 848 2 1 9 THR CB C -8.239 -7.106 13.912 1.00 . B B . 50 THR CB 1 1
1 849 2 1 9 THR CG2 C -9.205 -8.262 14.126 1.00 . B B . 50 THR CG2 1 1
1 850 2 1 9 THR H H -6.617 -5.336 11.946 1.00 . B B . 50 THR H 1 1
1 851 2 1 9 THR HA H -7.663 -8.004 12.055 1.00 . B B . 50 THR HA 1 1
1 852 2 1 9 THR HB H -8.732 -6.187 14.196 1.00 . B B . 50 THR HB 1 1
1 853 2 1 9 THR HG1 H -6.681 -8.139 14.540 1.00 . B B . 50 THR HG1 1 1
1 854 2 1 9 THR HG21 H -8.694 -9.068 14.631 1.00 . B B . 50 THR HG21 1 1
1 855 2 1 9 THR HG22 H -9.568 -8.610 13.170 1.00 . B B . 50 THR HG22 1 1
1 856 2 1 9 THR HG23 H -10.037 -7.929 14.728 1.00 . B B . 50 THR HG23 1 1
1 857 2 1 9 THR N N -6.583 -6.258 12.277 1.00 . B B . 50 THR N 1 1
1 858 2 1 9 THR O O -9.973 -5.936 12.198 1.00 . B B . 50 THR O 1 1
1 859 2 1 9 THR OG1 O -7.080 -7.288 14.733 1.00 . B B . 50 THR OG1 1 1
1 860 2 1 10 PRO C C -11.037 -6.540 9.302 1.00 . B B . 51 PRO C 1 1
1 861 2 1 10 PRO CA C -9.782 -5.682 9.421 1.00 . B B . 51 PRO CA 1 1
1 862 2 1 10 PRO CB C -9.055 -5.609 8.076 1.00 . B B . 51 PRO CB 1 1
1 863 2 1 10 PRO CD C -7.599 -6.757 9.585 1.00 . B B . 51 PRO CD 1 1
1 864 2 1 10 PRO CG C -8.024 -6.682 8.144 1.00 . B B . 51 PRO CG 1 1
1 865 2 1 10 PRO HA H -10.057 -4.686 9.738 1.00 . B B . 51 PRO HA 1 1
1 866 2 1 10 PRO HB2 H -9.758 -5.786 7.274 1.00 . B B . 51 PRO HB2 1 1
1 867 2 1 10 PRO HB3 H -8.604 -4.635 7.959 1.00 . B B . 51 PRO HB3 1 1
1 868 2 1 10 PRO HD2 H -7.366 -7.776 9.857 1.00 . B B . 51 PRO HD2 1 1
1 869 2 1 10 PRO HD3 H -6.750 -6.113 9.762 1.00 . B B . 51 PRO HD3 1 1
1 870 2 1 10 PRO HG2 H -8.450 -7.622 7.829 1.00 . B B . 51 PRO HG2 1 1
1 871 2 1 10 PRO HG3 H -7.182 -6.422 7.519 1.00 . B B . 51 PRO HG3 1 1
1 872 2 1 10 PRO N N -8.784 -6.276 10.315 1.00 . B B . 51 PRO N 1 1
1 873 2 1 10 PRO O O -12.157 -6.041 9.428 1.00 . B B . 51 PRO O 1 1
1 874 2 1 11 LEU C C -12.926 -8.625 10.098 1.00 . B B . 52 LEU C 1 1
1 875 2 1 11 LEU CA C -11.961 -8.760 8.924 1.00 . B B . 52 LEU CA 1 1
1 876 2 1 11 LEU CB C -11.447 -10.198 8.834 1.00 . B B . 52 LEU CB 1 1
1 877 2 1 11 LEU CD1 C -12.812 -10.851 6.835 1.00 . B B . 52 LEU CD1 1 1
1 878 2 1 11 LEU CD2 C -11.815 -12.619 8.296 1.00 . B B . 52 LEU CD2 1 1
1 879 2 1 11 LEU CG C -12.423 -11.224 8.257 1.00 . B B . 52 LEU CG 1 1
1 880 2 1 11 LEU H H -9.929 -8.170 8.969 1.00 . B B . 52 LEU H 1 1
1 881 2 1 11 LEU HA H -12.486 -8.516 8.012 1.00 . B B . 52 LEU HA 1 1
1 882 2 1 11 LEU HB2 H -10.565 -10.195 8.212 1.00 . B B . 52 LEU HB2 1 1
1 883 2 1 11 LEU HB3 H -11.182 -10.516 9.832 1.00 . B B . 52 LEU HB3 1 1
1 884 2 1 11 LEU HD11 H -13.887 -10.773 6.765 1.00 . B B . 52 LEU HD11 1 1
1 885 2 1 11 LEU HD12 H -12.461 -11.611 6.154 1.00 . B B . 52 LEU HD12 1 1
1 886 2 1 11 LEU HD13 H -12.365 -9.902 6.577 1.00 . B B . 52 LEU HD13 1 1
1 887 2 1 11 LEU HD21 H -12.419 -13.292 7.707 1.00 . B B . 52 LEU HD21 1 1
1 888 2 1 11 LEU HD22 H -11.780 -12.967 9.318 1.00 . B B . 52 LEU HD22 1 1
1 889 2 1 11 LEU HD23 H -10.813 -12.586 7.893 1.00 . B B . 52 LEU HD23 1 1
1 890 2 1 11 LEU HG H -13.322 -11.234 8.857 1.00 . B B . 52 LEU HG 1 1
1 891 2 1 11 LEU N N -10.844 -7.831 9.059 1.00 . B B . 52 LEU N 1 1
1 892 2 1 11 LEU O O -14.059 -8.170 9.934 1.00 . B B . 52 LEU O 1 1
1 893 2 1 12 ILE C C -13.854 -7.538 12.671 1.00 . B B . 53 ILE C 1 1
1 894 2 1 12 ILE CA C -13.292 -8.943 12.482 1.00 . B B . 53 ILE CA 1 1
1 895 2 1 12 ILE CB C -12.492 -9.337 13.738 1.00 . B B . 53 ILE CB 1 1
1 896 2 1 12 ILE CD1 C -11.076 -11.189 14.759 1.00 . B B . 53 ILE CD1 1 1
1 897 2 1 12 ILE CG1 C -11.850 -10.713 13.549 1.00 . B B . 53 ILE CG1 1 1
1 898 2 1 12 ILE CG2 C -13.394 -9.330 14.963 1.00 . B B . 53 ILE CG2 1 1
1 899 2 1 12 ILE H H -11.559 -9.376 11.347 1.00 . B B . 53 ILE H 1 1
1 900 2 1 12 ILE HA H -14.113 -9.636 12.370 1.00 . B B . 53 ILE HA 1 1
1 901 2 1 12 ILE HB H -11.716 -8.603 13.888 1.00 . B B . 53 ILE HB 1 1
1 902 2 1 12 ILE HD11 H -10.299 -11.871 14.443 1.00 . B B . 53 ILE HD11 1 1
1 903 2 1 12 ILE HD12 H -10.629 -10.342 15.257 1.00 . B B . 53 ILE HD12 1 1
1 904 2 1 12 ILE HD13 H -11.745 -11.696 15.438 1.00 . B B . 53 ILE HD13 1 1
1 905 2 1 12 ILE HG12 H -12.622 -11.438 13.343 1.00 . B B . 53 ILE HG12 1 1
1 906 2 1 12 ILE HG13 H -11.168 -10.672 12.713 1.00 . B B . 53 ILE HG13 1 1
1 907 2 1 12 ILE HG21 H -12.983 -8.666 15.709 1.00 . B B . 53 ILE HG21 1 1
1 908 2 1 12 ILE HG22 H -14.379 -8.989 14.683 1.00 . B B . 53 ILE HG22 1 1
1 909 2 1 12 ILE HG23 H -13.460 -10.329 15.367 1.00 . B B . 53 ILE HG23 1 1
1 910 2 1 12 ILE N N -12.470 -9.022 11.280 1.00 . B B . 53 ILE N 1 1
1 911 2 1 12 ILE O O -15.046 -7.365 12.926 1.00 . B B . 53 ILE O 1 1
1 912 2 1 13 ALA C C -14.632 -4.843 11.849 1.00 . B B . 54 ALA C 1 1
1 913 2 1 13 ALA CA C -13.400 -5.148 12.696 1.00 . B B . 54 ALA CA 1 1
1 914 2 1 13 ALA CB C -12.257 -4.215 12.322 1.00 . B B . 54 ALA CB 1 1
1 915 2 1 13 ALA H H -12.052 -6.740 12.339 1.00 . B B . 54 ALA H 1 1
1 916 2 1 13 ALA HA H -13.641 -4.984 13.736 1.00 . B B . 54 ALA HA 1 1
1 917 2 1 13 ALA HB1 H -11.432 -4.369 13.002 1.00 . B B . 54 ALA HB1 1 1
1 918 2 1 13 ALA HB2 H -11.937 -4.425 11.313 1.00 . B B . 54 ALA HB2 1 1
1 919 2 1 13 ALA HB3 H -12.593 -3.191 12.389 1.00 . B B . 54 ALA HB3 1 1
1 920 2 1 13 ALA N N -12.989 -6.538 12.543 1.00 . B B . 54 ALA N 1 1
1 921 2 1 13 ALA O O -15.676 -4.456 12.373 1.00 . B B . 54 ALA O 1 1
1 922 2 1 14 ALA C C -16.872 -5.482 10.073 1.00 . B B . 55 ALA C 1 1
1 923 2 1 14 ALA CA C -15.605 -4.766 9.620 1.00 . B B . 55 ALA CA 1 1
1 924 2 1 14 ALA CB C -15.228 -5.196 8.210 1.00 . B B . 55 ALA CB 1 1
1 925 2 1 14 ALA H H -13.644 -5.331 10.181 1.00 . B B . 55 ALA H 1 1
1 926 2 1 14 ALA HA H -15.790 -3.701 9.608 1.00 . B B . 55 ALA HA 1 1
1 927 2 1 14 ALA HB1 H -14.270 -5.696 8.232 1.00 . B B . 55 ALA HB1 1 1
1 928 2 1 14 ALA HB2 H -15.978 -5.871 7.827 1.00 . B B . 55 ALA HB2 1 1
1 929 2 1 14 ALA HB3 H -15.166 -4.326 7.574 1.00 . B B . 55 ALA HB3 1 1
1 930 2 1 14 ALA N N -14.502 -5.020 10.539 1.00 . B B . 55 ALA N 1 1
1 931 2 1 14 ALA O O -17.977 -4.961 9.929 1.00 . B B . 55 ALA O 1 1
1 932 2 1 15 GLY C C -18.654 -6.714 12.133 1.00 . B B . 56 GLY C 1 1
1 933 2 1 15 GLY CA C -17.845 -7.452 11.084 1.00 . B B . 56 GLY CA 1 1
1 934 2 1 15 GLY H H -15.800 -7.049 10.709 1.00 . B B . 56 GLY H 1 1
1 935 2 1 15 GLY HA2 H -18.483 -7.673 10.242 1.00 . B B . 56 GLY HA2 1 1
1 936 2 1 15 GLY HA3 H -17.489 -8.380 11.508 1.00 . B B . 56 GLY HA3 1 1
1 937 2 1 15 GLY N N -16.705 -6.683 10.620 1.00 . B B . 56 GLY N 1 1
1 938 2 1 15 GLY O O -19.853 -6.498 11.963 1.00 . B B . 56 GLY O 1 1
1 939 2 1 16 VAL C C -19.197 -4.267 13.822 1.00 . B B . 57 VAL C 1 1
1 940 2 1 16 VAL CA C -18.662 -5.611 14.302 1.00 . B B . 57 VAL CA 1 1
1 941 2 1 16 VAL CB C -17.710 -5.378 15.491 1.00 . B B . 57 VAL CB 1 1
1 942 2 1 16 VAL CG1 C -18.469 -4.805 16.678 1.00 . B B . 57 VAL CG1 1 1
1 943 2 1 16 VAL CG2 C -17.006 -6.671 15.871 1.00 . B B . 57 VAL CG2 1 1
1 944 2 1 16 VAL H H -17.040 -6.530 13.299 1.00 . B B . 57 VAL H 1 1
1 945 2 1 16 VAL HA H -19.489 -6.216 14.644 1.00 . B B . 57 VAL HA 1 1
1 946 2 1 16 VAL HB H -16.961 -4.659 15.190 1.00 . B B . 57 VAL HB 1 1
1 947 2 1 16 VAL HG11 H -17.847 -4.855 17.560 1.00 . B B . 57 VAL HG11 1 1
1 948 2 1 16 VAL HG12 H -18.729 -3.776 16.478 1.00 . B B . 57 VAL HG12 1 1
1 949 2 1 16 VAL HG13 H -19.369 -5.380 16.840 1.00 . B B . 57 VAL HG13 1 1
1 950 2 1 16 VAL HG21 H -15.986 -6.643 15.518 1.00 . B B . 57 VAL HG21 1 1
1 951 2 1 16 VAL HG22 H -17.013 -6.782 16.945 1.00 . B B . 57 VAL HG22 1 1
1 952 2 1 16 VAL HG23 H -17.520 -7.508 15.419 1.00 . B B . 57 VAL HG23 1 1
1 953 2 1 16 VAL N N -17.996 -6.328 13.221 1.00 . B B . 57 VAL N 1 1
1 954 2 1 16 VAL O O -20.263 -3.823 14.249 1.00 . B B . 57 VAL O 1 1
1 955 2 1 17 ILE C C -20.129 -2.449 11.570 1.00 . B B . 58 ILE C 1 1
1 956 2 1 17 ILE CA C -18.850 -2.329 12.392 1.00 . B B . 58 ILE CA 1 1
1 957 2 1 17 ILE CB C -17.743 -1.719 11.512 1.00 . B B . 58 ILE CB 1 1
1 958 2 1 17 ILE CD1 C -15.330 -0.910 11.545 1.00 . B B . 58 ILE CD1 1 1
1 959 2 1 17 ILE CG1 C -16.508 -1.401 12.357 1.00 . B B . 58 ILE CG1 1 1
1 960 2 1 17 ILE CG2 C -18.251 -0.467 10.814 1.00 . B B . 58 ILE CG2 1 1
1 961 2 1 17 ILE H H -17.610 -4.028 12.630 1.00 . B B . 58 ILE H 1 1
1 962 2 1 17 ILE HA H -19.030 -1.663 13.223 1.00 . B B . 58 ILE HA 1 1
1 963 2 1 17 ILE HB H -17.476 -2.441 10.756 1.00 . B B . 58 ILE HB 1 1
1 964 2 1 17 ILE HD11 H -14.411 -1.249 12.002 1.00 . B B . 58 ILE HD11 1 1
1 965 2 1 17 ILE HD12 H -15.397 -1.302 10.541 1.00 . B B . 58 ILE HD12 1 1
1 966 2 1 17 ILE HD13 H -15.339 0.169 11.513 1.00 . B B . 58 ILE HD13 1 1
1 967 2 1 17 ILE HG12 H -16.758 -0.635 13.074 1.00 . B B . 58 ILE HG12 1 1
1 968 2 1 17 ILE HG13 H -16.201 -2.293 12.883 1.00 . B B . 58 ILE HG13 1 1
1 969 2 1 17 ILE HG21 H -19.190 -0.165 11.254 1.00 . B B . 58 ILE HG21 1 1
1 970 2 1 17 ILE HG22 H -17.529 0.327 10.930 1.00 . B B . 58 ILE HG22 1 1
1 971 2 1 17 ILE HG23 H -18.395 -0.673 9.764 1.00 . B B . 58 ILE HG23 1 1
1 972 2 1 17 ILE N N -18.450 -3.623 12.932 1.00 . B B . 58 ILE N 1 1
1 973 2 1 17 ILE O O -21.056 -1.655 11.726 1.00 . B B . 58 ILE O 1 1
1 974 2 1 18 GLY C C -22.602 -3.874 10.676 1.00 . B B . 59 GLY C 1 1
1 975 2 1 18 GLY CA C -21.343 -3.655 9.861 1.00 . B B . 59 GLY CA 1 1
1 976 2 1 18 GLY H H -19.403 -4.050 10.613 1.00 . B B . 59 GLY H 1 1
1 977 2 1 18 GLY HA2 H -21.480 -2.789 9.231 1.00 . B B . 59 GLY HA2 1 1
1 978 2 1 18 GLY HA3 H -21.178 -4.520 9.236 1.00 . B B . 59 GLY HA3 1 1
1 979 2 1 18 GLY N N -20.172 -3.448 10.694 1.00 . B B . 59 GLY N 1 1
1 980 2 1 18 GLY O O -23.619 -3.219 10.448 1.00 . B B . 59 GLY O 1 1
1 981 2 1 19 GLY C C -24.180 -3.867 13.214 1.00 . B B . 60 GLY C 1 1
1 982 2 1 19 GLY CA C -23.688 -5.088 12.463 1.00 . B B . 60 GLY CA 1 1
1 983 2 1 19 GLY H H -21.699 -5.291 11.764 1.00 . B B . 60 GLY H 1 1
1 984 2 1 19 GLY HA2 H -24.486 -5.461 11.840 1.00 . B B . 60 GLY HA2 1 1
1 985 2 1 19 GLY HA3 H -23.417 -5.851 13.178 1.00 . B B . 60 GLY HA3 1 1
1 986 2 1 19 GLY N N -22.536 -4.800 11.628 1.00 . B B . 60 GLY N 1 1
1 987 2 1 19 GLY O O -25.386 -3.641 13.323 1.00 . B B . 60 GLY O 1 1
1 988 2 1 20 LEU C C -24.187 -0.814 13.559 1.00 . B B . 61 LEU C 1 1
1 989 2 1 20 LEU CA C -23.592 -1.874 14.480 1.00 . B B . 61 LEU CA 1 1
1 990 2 1 20 LEU CB C -22.355 -1.315 15.186 1.00 . B B . 61 LEU CB 1 1
1 991 2 1 20 LEU CD1 C -20.647 -1.434 17.017 1.00 . B B . 61 LEU CD1 1 1
1 992 2 1 20 LEU CD2 C -23.039 -1.973 17.507 1.00 . B B . 61 LEU CD2 1 1
1 993 2 1 20 LEU CG C -21.930 -2.035 16.467 1.00 . B B . 61 LEU CG 1 1
1 994 2 1 20 LEU H H -22.302 -3.310 13.614 1.00 . B B . 61 LEU H 1 1
1 995 2 1 20 LEU HA H -24.329 -2.143 15.222 1.00 . B B . 61 LEU HA 1 1
1 996 2 1 20 LEU HB2 H -21.530 -1.360 14.493 1.00 . B B . 61 LEU HB2 1 1
1 997 2 1 20 LEU HB3 H -22.556 -0.283 15.437 1.00 . B B . 61 LEU HB3 1 1
1 998 2 1 20 LEU HD11 H -20.293 -2.033 17.841 1.00 . B B . 61 LEU HD11 1 1
1 999 2 1 20 LEU HD12 H -20.839 -0.428 17.360 1.00 . B B . 61 LEU HD12 1 1
1 1000 2 1 20 LEU HD13 H -19.897 -1.411 16.239 1.00 . B B . 61 LEU HD13 1 1
1 1001 2 1 20 LEU HD21 H -23.755 -2.759 17.317 1.00 . B B . 61 LEU HD21 1 1
1 1002 2 1 20 LEU HD22 H -23.533 -1.014 17.448 1.00 . B B . 61 LEU HD22 1 1
1 1003 2 1 20 LEU HD23 H -22.616 -2.100 18.492 1.00 . B B . 61 LEU HD23 1 1
1 1004 2 1 20 LEU HG H -21.740 -3.076 16.241 1.00 . B B . 61 LEU HG 1 1
1 1005 2 1 20 LEU N N -23.246 -3.078 13.734 1.00 . B B . 61 LEU N 1 1
1 1006 2 1 20 LEU O O -25.331 -0.394 13.736 1.00 . B B . 61 LEU O 1 1
1 1007 2 1 21 PHE C C -25.204 0.241 11.021 1.00 . B B . 62 PHE C 1 1
1 1008 2 1 21 PHE CA C -23.855 0.623 11.623 1.00 . B B . 62 PHE CA 1 1
1 1009 2 1 21 PHE CB C -22.820 0.804 10.511 1.00 . B B . 62 PHE CB 1 1
1 1010 2 1 21 PHE CD1 C -23.680 3.095 9.953 1.00 . B B . 62 PHE CD1 1 1
1 1011 2 1 21 PHE CD2 C -23.029 1.662 8.162 1.00 . B B . 62 PHE CD2 1 1
1 1012 2 1 21 PHE CE1 C -24.016 4.081 9.045 1.00 . B B . 62 PHE CE1 1 1
1 1013 2 1 21 PHE CE2 C -23.363 2.644 7.249 1.00 . B B . 62 PHE CE2 1 1
1 1014 2 1 21 PHE CG C -23.184 1.875 9.522 1.00 . B B . 62 PHE CG 1 1
1 1015 2 1 21 PHE CZ C -23.856 3.856 7.691 1.00 . B B . 62 PHE CZ 1 1
1 1016 2 1 21 PHE H H -22.502 -0.759 12.484 1.00 . B B . 62 PHE H 1 1
1 1017 2 1 21 PHE HA H -23.964 1.555 12.157 1.00 . B B . 62 PHE HA 1 1
1 1018 2 1 21 PHE HB2 H -21.871 1.070 10.951 1.00 . B B . 62 PHE HB2 1 1
1 1019 2 1 21 PHE HB3 H -22.715 -0.125 9.972 1.00 . B B . 62 PHE HB3 1 1
1 1020 2 1 21 PHE HD1 H -23.804 3.273 11.011 1.00 . B B . 62 PHE HD1 1 1
1 1021 2 1 21 PHE HD2 H -22.643 0.713 7.814 1.00 . B B . 62 PHE HD2 1 1
1 1022 2 1 21 PHE HE1 H -24.401 5.028 9.393 1.00 . B B . 62 PHE HE1 1 1
1 1023 2 1 21 PHE HE2 H -23.237 2.465 6.192 1.00 . B B . 62 PHE HE2 1 1
1 1024 2 1 21 PHE HZ H -24.119 4.625 6.980 1.00 . B B . 62 PHE HZ 1 1
1 1025 2 1 21 PHE N N -23.405 -0.386 12.574 1.00 . B B . 62 PHE N 1 1
1 1026 2 1 21 PHE O O -26.168 1.002 11.098 1.00 . B B . 62 PHE O 1 1
1 1027 2 1 22 ILE C C -27.656 -1.376 10.790 1.00 . B B . 63 ILE C 1 1
1 1028 2 1 22 ILE CA C -26.492 -1.428 9.806 1.00 . B B . 63 ILE CA 1 1
1 1029 2 1 22 ILE CB C -26.333 -2.870 9.291 1.00 . B B . 63 ILE CB 1 1
1 1030 2 1 22 ILE CD1 C -25.814 -2.194 6.893 1.00 . B B . 63 ILE CD1 1 1
1 1031 2 1 22 ILE CG1 C -25.334 -2.915 8.133 1.00 . B B . 63 ILE CG1 1 1
1 1032 2 1 22 ILE CG2 C -27.680 -3.429 8.857 1.00 . B B . 63 ILE CG2 1 1
1 1033 2 1 22 ILE H H -24.460 -1.505 10.392 1.00 . B B . 63 ILE H 1 1
1 1034 2 1 22 ILE HA H -26.717 -0.789 8.964 1.00 . B B . 63 ILE HA 1 1
1 1035 2 1 22 ILE HB H -25.962 -3.480 10.101 1.00 . B B . 63 ILE HB 1 1
1 1036 2 1 22 ILE HD11 H -25.071 -1.472 6.586 1.00 . B B . 63 ILE HD11 1 1
1 1037 2 1 22 ILE HD12 H -25.970 -2.908 6.098 1.00 . B B . 63 ILE HD12 1 1
1 1038 2 1 22 ILE HD13 H -26.742 -1.685 7.108 1.00 . B B . 63 ILE HD13 1 1
1 1039 2 1 22 ILE HG12 H -24.410 -2.456 8.445 1.00 . B B . 63 ILE HG12 1 1
1 1040 2 1 22 ILE HG13 H -25.148 -3.945 7.867 1.00 . B B . 63 ILE HG13 1 1
1 1041 2 1 22 ILE HG21 H -27.538 -4.397 8.399 1.00 . B B . 63 ILE HG21 1 1
1 1042 2 1 22 ILE HG22 H -28.322 -3.530 9.719 1.00 . B B . 63 ILE HG22 1 1
1 1043 2 1 22 ILE HG23 H -28.136 -2.757 8.145 1.00 . B B . 63 ILE HG23 1 1
1 1044 2 1 22 ILE N N -25.262 -0.944 10.421 1.00 . B B . 63 ILE N 1 1
1 1045 2 1 22 ILE O O -28.771 -0.996 10.430 1.00 . B B . 63 ILE O 1 1
1 1046 2 1 23 LEU C C -28.834 -0.330 13.417 1.00 . B B . 64 LEU C 1 1
1 1047 2 1 23 LEU CA C -28.414 -1.755 13.072 1.00 . B B . 64 LEU CA 1 1
1 1048 2 1 23 LEU CB C -27.901 -2.466 14.325 1.00 . B B . 64 LEU CB 1 1
1 1049 2 1 23 LEU CD1 C -27.223 -4.596 15.460 1.00 . B B . 64 LEU CD1 1 1
1 1050 2 1 23 LEU CD2 C -29.529 -4.362 14.520 1.00 . B B . 64 LEU CD2 1 1
1 1051 2 1 23 LEU CG C -28.065 -3.986 14.350 1.00 . B B . 64 LEU CG 1 1
1 1052 2 1 23 LEU H H -26.482 -2.052 12.260 1.00 . B B . 64 LEU H 1 1
1 1053 2 1 23 LEU HA H -29.273 -2.288 12.692 1.00 . B B . 64 LEU HA 1 1
1 1054 2 1 23 LEU HB2 H -26.849 -2.245 14.423 1.00 . B B . 64 LEU HB2 1 1
1 1055 2 1 23 LEU HB3 H -28.433 -2.061 15.175 1.00 . B B . 64 LEU HB3 1 1
1 1056 2 1 23 LEU HD11 H -27.711 -5.482 15.836 1.00 . B B . 64 LEU HD11 1 1
1 1057 2 1 23 LEU HD12 H -27.110 -3.880 16.260 1.00 . B B . 64 LEU HD12 1 1
1 1058 2 1 23 LEU HD13 H -26.250 -4.858 15.071 1.00 . B B . 64 LEU HD13 1 1
1 1059 2 1 23 LEU HD21 H -30.079 -4.080 13.635 1.00 . B B . 64 LEU HD21 1 1
1 1060 2 1 23 LEU HD22 H -29.936 -3.845 15.377 1.00 . B B . 64 LEU HD22 1 1
1 1061 2 1 23 LEU HD23 H -29.612 -5.429 14.671 1.00 . B B . 64 LEU HD23 1 1
1 1062 2 1 23 LEU HG H -27.721 -4.394 13.409 1.00 . B B . 64 LEU HG 1 1
1 1063 2 1 23 LEU N N -27.389 -1.759 12.034 1.00 . B B . 64 LEU N 1 1
1 1064 2 1 23 LEU O O -30.004 -0.066 13.694 1.00 . B B . 64 LEU O 1 1
1 1065 2 1 24 VAL C C -29.185 2.565 12.757 1.00 . B B . 65 VAL C 1 1
1 1066 2 1 24 VAL CA C -28.140 1.986 13.705 1.00 . B B . 65 VAL CA 1 1
1 1067 2 1 24 VAL CB C -26.859 2.836 13.621 1.00 . B B . 65 VAL CB 1 1
1 1068 2 1 24 VAL CG1 C -27.172 4.301 13.882 1.00 . B B . 65 VAL CG1 1 1
1 1069 2 1 24 VAL CG2 C -25.814 2.323 14.600 1.00 . B B . 65 VAL CG2 1 1
1 1070 2 1 24 VAL H H -26.957 0.315 13.169 1.00 . B B . 65 VAL H 1 1
1 1071 2 1 24 VAL HA H -28.517 2.039 14.716 1.00 . B B . 65 VAL HA 1 1
1 1072 2 1 24 VAL HB H -26.458 2.749 12.621 1.00 . B B . 65 VAL HB 1 1
1 1073 2 1 24 VAL HG11 H -26.275 4.808 14.207 1.00 . B B . 65 VAL HG11 1 1
1 1074 2 1 24 VAL HG12 H -27.536 4.759 12.974 1.00 . B B . 65 VAL HG12 1 1
1 1075 2 1 24 VAL HG13 H -27.926 4.376 14.651 1.00 . B B . 65 VAL HG13 1 1
1 1076 2 1 24 VAL HG21 H -25.569 3.102 15.306 1.00 . B B . 65 VAL HG21 1 1
1 1077 2 1 24 VAL HG22 H -26.207 1.467 15.129 1.00 . B B . 65 VAL HG22 1 1
1 1078 2 1 24 VAL HG23 H -24.924 2.034 14.060 1.00 . B B . 65 VAL HG23 1 1
1 1079 2 1 24 VAL N N -27.871 0.586 13.397 1.00 . B B . 65 VAL N 1 1
1 1080 2 1 24 VAL O O -30.130 3.227 13.189 1.00 . B B . 65 VAL O 1 1
1 1081 2 1 25 ILE C C -31.314 2.173 10.618 1.00 . B B . 66 ILE C 1 1
1 1082 2 1 25 ILE CA C -29.937 2.808 10.457 1.00 . B B . 66 ILE CA 1 1
1 1083 2 1 25 ILE CB C -29.420 2.533 9.032 1.00 . B B . 66 ILE CB 1 1
1 1084 2 1 25 ILE CD1 C -26.974 2.057 8.515 1.00 . B B . 66 ILE CD1 1 1
1 1085 2 1 25 ILE CG1 C -28.012 3.103 8.858 1.00 . B B . 66 ILE CG1 1 1
1 1086 2 1 25 ILE CG2 C -30.369 3.125 8.001 1.00 . B B . 66 ILE CG2 1 1
1 1087 2 1 25 ILE H H -28.237 1.779 11.183 1.00 . B B . 66 ILE H 1 1
1 1088 2 1 25 ILE HA H -30.028 3.877 10.585 1.00 . B B . 66 ILE HA 1 1
1 1089 2 1 25 ILE HB H -29.389 1.464 8.885 1.00 . B B . 66 ILE HB 1 1
1 1090 2 1 25 ILE HD11 H -25.995 2.414 8.801 1.00 . B B . 66 ILE HD11 1 1
1 1091 2 1 25 ILE HD12 H -27.193 1.144 9.049 1.00 . B B . 66 ILE HD12 1 1
1 1092 2 1 25 ILE HD13 H -26.991 1.867 7.452 1.00 . B B . 66 ILE HD13 1 1
1 1093 2 1 25 ILE HG12 H -28.021 3.833 8.064 1.00 . B B . 66 ILE HG12 1 1
1 1094 2 1 25 ILE HG13 H -27.709 3.583 9.778 1.00 . B B . 66 ILE HG13 1 1
1 1095 2 1 25 ILE HG21 H -30.070 2.808 7.013 1.00 . B B . 66 ILE HG21 1 1
1 1096 2 1 25 ILE HG22 H -31.374 2.784 8.199 1.00 . B B . 66 ILE HG22 1 1
1 1097 2 1 25 ILE HG23 H -30.337 4.203 8.059 1.00 . B B . 66 ILE HG23 1 1
1 1098 2 1 25 ILE N N -29.009 2.312 11.465 1.00 . B B . 66 ILE N 1 1
1 1099 2 1 25 ILE O O -32.317 2.870 10.771 1.00 . B B . 66 ILE O 1 1
1 1100 2 1 26 VAL C C -33.338 0.522 12.003 1.00 . B B . 67 VAL C 1 1
1 1101 2 1 26 VAL CA C -32.608 0.114 10.728 1.00 . B B . 67 VAL CA 1 1
1 1102 2 1 26 VAL CB C -32.372 -1.408 10.750 1.00 . B B . 67 VAL CB 1 1
1 1103 2 1 26 VAL CG1 C -33.697 -2.154 10.774 1.00 . B B . 67 VAL CG1 1 1
1 1104 2 1 26 VAL CG2 C -31.532 -1.833 9.555 1.00 . B B . 67 VAL CG2 1 1
1 1105 2 1 26 VAL H H -30.522 0.344 10.459 1.00 . B B . 67 VAL H 1 1
1 1106 2 1 26 VAL HA H -33.231 0.348 9.878 1.00 . B B . 67 VAL HA 1 1
1 1107 2 1 26 VAL HB H -31.829 -1.655 11.651 1.00 . B B . 67 VAL HB 1 1
1 1108 2 1 26 VAL HG11 H -33.941 -2.421 11.792 1.00 . B B . 67 VAL HG11 1 1
1 1109 2 1 26 VAL HG12 H -34.474 -1.522 10.370 1.00 . B B . 67 VAL HG12 1 1
1 1110 2 1 26 VAL HG13 H -33.616 -3.051 10.177 1.00 . B B . 67 VAL HG13 1 1
1 1111 2 1 26 VAL HG21 H -31.316 -0.971 8.941 1.00 . B B . 67 VAL HG21 1 1
1 1112 2 1 26 VAL HG22 H -30.608 -2.270 9.902 1.00 . B B . 67 VAL HG22 1 1
1 1113 2 1 26 VAL HG23 H -32.078 -2.562 8.972 1.00 . B B . 67 VAL HG23 1 1
1 1114 2 1 26 VAL N N -31.355 0.844 10.583 1.00 . B B . 67 VAL N 1 1
1 1115 2 1 26 VAL O O -34.509 0.895 11.968 1.00 . B B . 67 VAL O 1 1
1 1116 2 1 27 GLY C C -33.869 2.189 14.369 1.00 . B B . 68 GLY C 1 1
1 1117 2 1 27 GLY CA C -33.233 0.814 14.401 1.00 . B B . 68 GLY CA 1 1
1 1118 2 1 27 GLY H H -31.705 0.144 13.098 1.00 . B B . 68 GLY H 1 1
1 1119 2 1 27 GLY HA2 H -33.988 0.085 14.655 1.00 . B B . 68 GLY HA2 1 1
1 1120 2 1 27 GLY HA3 H -32.466 0.803 15.162 1.00 . B B . 68 GLY HA3 1 1
1 1121 2 1 27 GLY N N -32.636 0.449 13.130 1.00 . B B . 68 GLY N 1 1
1 1122 2 1 27 GLY O O -35.061 2.337 14.645 1.00 . B B . 68 GLY O 1 1
1 1123 2 1 28 LEU C C -34.723 4.687 12.979 1.00 . B B . 69 LEU C 1 1
1 1124 2 1 28 LEU CA C -33.567 4.571 13.967 1.00 . B B . 69 LEU CA 1 1
1 1125 2 1 28 LEU CB C -32.438 5.520 13.562 1.00 . B B . 69 LEU CB 1 1
1 1126 2 1 28 LEU CD1 C -30.354 6.799 14.116 1.00 . B B . 69 LEU CD1 1 1
1 1127 2 1 28 LEU CD2 C -32.125 6.485 15.855 1.00 . B B . 69 LEU CD2 1 1
1 1128 2 1 28 LEU CG C -31.425 5.863 14.655 1.00 . B B . 69 LEU CG 1 1
1 1129 2 1 28 LEU H H -32.134 3.020 13.824 1.00 . B B . 69 LEU H 1 1
1 1130 2 1 28 LEU HA H -33.920 4.844 14.950 1.00 . B B . 69 LEU HA 1 1
1 1131 2 1 28 LEU HB2 H -31.900 5.065 12.745 1.00 . B B . 69 LEU HB2 1 1
1 1132 2 1 28 LEU HB3 H -32.888 6.443 13.225 1.00 . B B . 69 LEU HB3 1 1
1 1133 2 1 28 LEU HD11 H -30.781 7.433 13.354 1.00 . B B . 69 LEU HD11 1 1
1 1134 2 1 28 LEU HD12 H -29.549 6.218 13.692 1.00 . B B . 69 LEU HD12 1 1
1 1135 2 1 28 LEU HD13 H -29.972 7.410 14.921 1.00 . B B . 69 LEU HD13 1 1
1 1136 2 1 28 LEU HD21 H -31.965 5.867 16.725 1.00 . B B . 69 LEU HD21 1 1
1 1137 2 1 28 LEU HD22 H -33.184 6.559 15.655 1.00 . B B . 69 LEU HD22 1 1
1 1138 2 1 28 LEU HD23 H -31.723 7.472 16.034 1.00 . B B . 69 LEU HD23 1 1
1 1139 2 1 28 LEU HG H -30.939 4.955 14.984 1.00 . B B . 69 LEU HG 1 1
1 1140 2 1 28 LEU N N -33.074 3.199 14.033 1.00 . B B . 69 LEU N 1 1
1 1141 2 1 28 LEU O O -35.741 5.317 13.269 1.00 . B B . 69 LEU O 1 1
1 1142 2 1 29 THR C C -36.944 3.686 11.341 1.00 . B B . 70 THR C 1 1
1 1143 2 1 29 THR CA C -35.591 4.108 10.780 1.00 . B B . 70 THR CA 1 1
1 1144 2 1 29 THR CB C -35.230 3.192 9.596 1.00 . B B . 70 THR CB 1 1
1 1145 2 1 29 THR CG2 C -36.393 3.087 8.620 1.00 . B B . 70 THR CG2 1 1
1 1146 2 1 29 THR H H -33.727 3.589 11.639 1.00 . B B . 70 THR H 1 1
1 1147 2 1 29 THR HA H -35.664 5.122 10.415 1.00 . B B . 70 THR HA 1 1
1 1148 2 1 29 THR HB H -35.010 2.205 9.978 1.00 . B B . 70 THR HB 1 1
1 1149 2 1 29 THR HG1 H -33.309 3.169 9.151 1.00 . B B . 70 THR HG1 1 1
1 1150 2 1 29 THR HG21 H -36.847 2.112 8.705 1.00 . B B . 70 THR HG21 1 1
1 1151 2 1 29 THR HG22 H -36.030 3.228 7.612 1.00 . B B . 70 THR HG22 1 1
1 1152 2 1 29 THR HG23 H -37.125 3.847 8.849 1.00 . B B . 70 THR HG23 1 1
1 1153 2 1 29 THR N N -34.561 4.075 11.811 1.00 . B B . 70 THR N 1 1
1 1154 2 1 29 THR O O -37.983 4.216 10.947 1.00 . B B . 70 THR O 1 1
1 1155 2 1 29 THR OG1 O -34.076 3.699 8.918 1.00 . B B . 70 THR OG1 1 1
1 1156 2 1 30 PHE C C -38.730 3.270 13.842 1.00 . B B . 71 PHE C 1 1
1 1157 2 1 30 PHE CA C -38.151 2.237 12.880 1.00 . B B . 71 PHE CA 1 1
1 1158 2 1 30 PHE CB C -37.883 0.926 13.622 1.00 . B B . 71 PHE CB 1 1
1 1159 2 1 30 PHE CD1 C -40.302 0.259 13.625 1.00 . B B . 71 PHE CD1 1 1
1 1160 2 1 30 PHE CD2 C -39.035 -0.062 15.620 1.00 . B B . 71 PHE CD2 1 1
1 1161 2 1 30 PHE CE1 C -41.421 -0.258 14.250 1.00 . B B . 71 PHE CE1 1 1
1 1162 2 1 30 PHE CE2 C -40.151 -0.580 16.249 1.00 . B B . 71 PHE CE2 1 1
1 1163 2 1 30 PHE CG C -39.097 0.363 14.303 1.00 . B B . 71 PHE CG 1 1
1 1164 2 1 30 PHE CZ C -41.345 -0.679 15.563 1.00 . B B . 71 PHE CZ 1 1
1 1165 2 1 30 PHE H H -36.064 2.347 12.537 1.00 . B B . 71 PHE H 1 1
1 1166 2 1 30 PHE HA H -38.866 2.056 12.092 1.00 . B B . 71 PHE HA 1 1
1 1167 2 1 30 PHE HB2 H -37.526 0.189 12.918 1.00 . B B . 71 PHE HB2 1 1
1 1168 2 1 30 PHE HB3 H -37.127 1.095 14.374 1.00 . B B . 71 PHE HB3 1 1
1 1169 2 1 30 PHE HD1 H -40.362 0.587 12.598 1.00 . B B . 71 PHE HD1 1 1
1 1170 2 1 30 PHE HD2 H -38.100 0.014 16.158 1.00 . B B . 71 PHE HD2 1 1
1 1171 2 1 30 PHE HE1 H -42.354 -0.334 13.711 1.00 . B B . 71 PHE HE1 1 1
1 1172 2 1 30 PHE HE2 H -40.088 -0.909 17.276 1.00 . B B . 71 PHE HE2 1 1
1 1173 2 1 30 PHE HZ H -42.219 -1.083 16.053 1.00 . B B . 71 PHE HZ 1 1
1 1174 2 1 30 PHE N N -36.924 2.730 12.264 1.00 . B B . 71 PHE N 1 1
1 1175 2 1 30 PHE O O -39.910 3.610 13.768 1.00 . B B . 71 PHE O 1 1
1 1176 2 1 31 ALA C C -38.769 6.043 15.036 1.00 . B B . 72 ALA C 1 1
1 1177 2 1 31 ALA CA C -38.317 4.759 15.722 1.00 . B B . 72 ALA CA 1 1
1 1178 2 1 31 ALA CB C -37.192 5.050 16.705 1.00 . B B . 72 ALA CB 1 1
1 1179 2 1 31 ALA H H -36.961 3.453 14.755 1.00 . B B . 72 ALA H 1 1
1 1180 2 1 31 ALA HA H -39.148 4.347 16.276 1.00 . B B . 72 ALA HA 1 1
1 1181 2 1 31 ALA HB1 H -37.507 5.822 17.393 1.00 . B B . 72 ALA HB1 1 1
1 1182 2 1 31 ALA HB2 H -36.954 4.152 17.255 1.00 . B B . 72 ALA HB2 1 1
1 1183 2 1 31 ALA HB3 H -36.320 5.384 16.164 1.00 . B B . 72 ALA HB3 1 1
1 1184 2 1 31 ALA N N -37.890 3.764 14.746 1.00 . B B . 72 ALA N 1 1
1 1185 2 1 31 ALA O O -39.621 6.767 15.550 1.00 . B B . 72 ALA O 1 1
1 1186 2 1 32 VAL C C -39.841 7.331 12.351 1.00 . B B . 73 VAL C 1 1
1 1187 2 1 32 VAL CA C -38.534 7.519 13.114 1.00 . B B . 73 VAL CA 1 1
1 1188 2 1 32 VAL CB C -37.420 7.892 12.119 1.00 . B B . 73 VAL CB 1 1
1 1189 2 1 32 VAL CG1 C -37.827 9.101 11.290 1.00 . B B . 73 VAL CG1 1 1
1 1190 2 1 32 VAL CG2 C -36.115 8.155 12.854 1.00 . B B . 73 VAL CG2 1 1
1 1191 2 1 32 VAL H H -37.518 5.706 13.513 1.00 . B B . 73 VAL H 1 1
1 1192 2 1 32 VAL HA H -38.651 8.334 13.814 1.00 . B B . 73 VAL HA 1 1
1 1193 2 1 32 VAL HB H -37.270 7.059 11.449 1.00 . B B . 73 VAL HB 1 1
1 1194 2 1 32 VAL HG11 H -38.621 9.632 11.795 1.00 . B B . 73 VAL HG11 1 1
1 1195 2 1 32 VAL HG12 H -36.977 9.755 11.165 1.00 . B B . 73 VAL HG12 1 1
1 1196 2 1 32 VAL HG13 H -38.175 8.773 10.321 1.00 . B B . 73 VAL HG13 1 1
1 1197 2 1 32 VAL HG21 H -35.784 9.163 12.653 1.00 . B B . 73 VAL HG21 1 1
1 1198 2 1 32 VAL HG22 H -36.270 8.031 13.916 1.00 . B B . 73 VAL HG22 1 1
1 1199 2 1 32 VAL HG23 H -35.364 7.456 12.516 1.00 . B B . 73 VAL HG23 1 1
1 1200 2 1 32 VAL N N -38.191 6.321 13.871 1.00 . B B . 73 VAL N 1 1
1 1201 2 1 32 VAL O O -40.733 8.177 12.409 1.00 . B B . 73 VAL O 1 1
1 1202 2 1 33 TYR C C -42.391 5.976 11.737 1.00 . B B . 74 TYR C 1 1
1 1203 2 1 33 TYR CA C -41.144 5.917 10.860 1.00 . B B . 74 TYR CA 1 1
1 1204 2 1 33 TYR CB C -41.026 4.536 10.214 1.00 . B B . 74 TYR CB 1 1
1 1205 2 1 33 TYR CD1 C -43.391 4.170 9.408 1.00 . B B . 74 TYR CD1 1 1
1 1206 2 1 33 TYR CD2 C -41.641 4.183 7.790 1.00 . B B . 74 TYR CD2 1 1
1 1207 2 1 33 TYR CE1 C -44.319 3.947 8.409 1.00 . B B . 74 TYR CE1 1 1
1 1208 2 1 33 TYR CE2 C -42.562 3.961 6.785 1.00 . B B . 74 TYR CE2 1 1
1 1209 2 1 33 TYR CG C -42.038 4.292 9.117 1.00 . B B . 74 TYR CG 1 1
1 1210 2 1 33 TYR CZ C -43.900 3.844 7.099 1.00 . B B . 74 TYR CZ 1 1
1 1211 2 1 33 TYR H H -39.202 5.579 11.630 1.00 . B B . 74 TYR H 1 1
1 1212 2 1 33 TYR HA H -41.229 6.661 10.082 1.00 . B B . 74 TYR HA 1 1
1 1213 2 1 33 TYR HB2 H -40.041 4.429 9.785 1.00 . B B . 74 TYR HB2 1 1
1 1214 2 1 33 TYR HB3 H -41.168 3.778 10.971 1.00 . B B . 74 TYR HB3 1 1
1 1215 2 1 33 TYR HD1 H -43.717 4.252 10.435 1.00 . B B . 74 TYR HD1 1 1
1 1216 2 1 33 TYR HD2 H -40.592 4.275 7.547 1.00 . B B . 74 TYR HD2 1 1
1 1217 2 1 33 TYR HE1 H -45.367 3.855 8.654 1.00 . B B . 74 TYR HE1 1 1
1 1218 2 1 33 TYR HE2 H -42.233 3.880 5.759 1.00 . B B . 74 TYR HE2 1 1
1 1219 2 1 33 TYR HH H -44.559 4.103 5.312 1.00 . B B . 74 TYR HH 1 1
1 1220 2 1 33 TYR N N -39.947 6.216 11.637 1.00 . B B . 74 TYR N 1 1
1 1221 2 1 33 TYR O O -43.424 6.510 11.333 1.00 . B B . 74 TYR O 1 1
1 1222 2 1 33 TYR OH O -44.820 3.622 6.100 1.00 . B B . 74 TYR OH 1 1
1 1223 2 1 34 VAL C C -43.755 6.825 14.330 1.00 . B B . 75 VAL C 1 1
1 1224 2 1 34 VAL CA C -43.404 5.412 13.877 1.00 . B B . 75 VAL CA 1 1
1 1225 2 1 34 VAL CB C -43.091 4.551 15.116 1.00 . B B . 75 VAL CB 1 1
1 1226 2 1 34 VAL CG1 C -44.215 4.653 16.135 1.00 . B B . 75 VAL CG1 1 1
1 1227 2 1 34 VAL CG2 C -42.856 3.103 14.712 1.00 . B B . 75 VAL CG2 1 1
1 1228 2 1 34 VAL H H -41.437 5.011 13.206 1.00 . B B . 75 VAL H 1 1
1 1229 2 1 34 VAL HA H -44.258 4.983 13.374 1.00 . B B . 75 VAL HA 1 1
1 1230 2 1 34 VAL HB H -42.187 4.927 15.571 1.00 . B B . 75 VAL HB 1 1
1 1231 2 1 34 VAL HG11 H -44.220 3.768 16.755 1.00 . B B . 75 VAL HG11 1 1
1 1232 2 1 34 VAL HG12 H -44.063 5.526 16.753 1.00 . B B . 75 VAL HG12 1 1
1 1233 2 1 34 VAL HG13 H -45.161 4.736 15.621 1.00 . B B . 75 VAL HG13 1 1
1 1234 2 1 34 VAL HG21 H -43.026 2.992 13.652 1.00 . B B . 75 VAL HG21 1 1
1 1235 2 1 34 VAL HG22 H -41.839 2.826 14.946 1.00 . B B . 75 VAL HG22 1 1
1 1236 2 1 34 VAL HG23 H -43.537 2.463 15.254 1.00 . B B . 75 VAL HG23 1 1
1 1237 2 1 34 VAL N N -42.287 5.422 12.941 1.00 . B B . 75 VAL N 1 1
1 1238 2 1 34 VAL O O -44.923 7.215 14.330 1.00 . B B . 75 VAL O 1 1
1 1239 2 1 35 ARG C C -43.723 9.763 14.139 1.00 . B B . 76 ARG C 1 1
1 1240 2 1 35 ARG CA C -42.937 8.957 15.169 1.00 . B B . 76 ARG CA 1 1
1 1241 2 1 35 ARG CB C -41.590 9.630 15.439 1.00 . B B . 76 ARG CB 1 1
1 1242 2 1 35 ARG CD C -39.424 9.420 16.695 1.00 . B B . 76 ARG CD 1 1
1 1243 2 1 35 ARG CG C -40.922 9.163 16.722 1.00 . B B . 76 ARG CG 1 1
1 1244 2 1 35 ARG CZ C -37.862 11.252 17.194 1.00 . B B . 76 ARG CZ 1 1
1 1245 2 1 35 ARG H H -41.829 7.219 14.691 1.00 . B B . 76 ARG H 1 1
1 1246 2 1 35 ARG HA H -43.503 8.922 16.088 1.00 . B B . 76 ARG HA 1 1
1 1247 2 1 35 ARG HB2 H -40.924 9.420 14.615 1.00 . B B . 76 ARG HB2 1 1
1 1248 2 1 35 ARG HB3 H -41.742 10.697 15.506 1.00 . B B . 76 ARG HB3 1 1
1 1249 2 1 35 ARG HD2 H -38.949 8.777 17.421 1.00 . B B . 76 ARG HD2 1 1
1 1250 2 1 35 ARG HD3 H -39.050 9.187 15.709 1.00 . B B . 76 ARG HD3 1 1
1 1251 2 1 35 ARG HE H -39.845 11.441 17.087 1.00 . B B . 76 ARG HE 1 1
1 1252 2 1 35 ARG HG2 H -41.353 9.696 17.556 1.00 . B B . 76 ARG HG2 1 1
1 1253 2 1 35 ARG HG3 H -41.095 8.104 16.841 1.00 . B B . 76 ARG HG3 1 1
1 1254 2 1 35 ARG HH11 H -36.993 9.455 16.881 1.00 . B B . 76 ARG HH11 1 1
1 1255 2 1 35 ARG HH12 H -35.903 10.756 17.233 1.00 . B B . 76 ARG HH12 1 1
1 1256 2 1 35 ARG HH21 H -38.421 13.161 17.552 1.00 . B B . 76 ARG HH21 1 1
1 1257 2 1 35 ARG HH22 H -36.717 12.863 17.616 1.00 . B B . 76 ARG HH22 1 1
1 1258 2 1 35 ARG N N -42.737 7.587 14.714 1.00 . B B . 76 ARG N 1 1
1 1259 2 1 35 ARG NE N -39.101 10.809 17.010 1.00 . B B . 76 ARG NE 1 1
1 1260 2 1 35 ARG NH1 N -36.835 10.419 17.095 1.00 . B B . 76 ARG NH1 1 1
1 1261 2 1 35 ARG NH2 N -37.649 12.531 17.477 1.00 . B B . 76 ARG NH2 1 1
1 1262 2 1 35 ARG O O -44.533 10.620 14.493 1.00 . B B . 76 ARG O 1 1
1 1263 2 1 36 ARG C C -45.674 10.043 11.915 1.00 . B B . 77 ARG C 1 1
1 1264 2 1 36 ARG CA C -44.160 10.182 11.782 1.00 . B B . 77 ARG CA 1 1
1 1265 2 1 36 ARG CB C -43.705 9.638 10.426 1.00 . B B . 77 ARG CB 1 1
1 1266 2 1 36 ARG CD C -42.054 11.141 9.272 1.00 . B B . 77 ARG CD 1 1
1 1267 2 1 36 ARG CG C -42.237 9.898 10.128 1.00 . B B . 77 ARG CG 1 1
1 1268 2 1 36 ARG CZ C -42.266 13.041 10.818 1.00 . B B . 77 ARG CZ 1 1
1 1269 2 1 36 ARG H H -42.821 8.788 12.644 1.00 . B B . 77 ARG H 1 1
1 1270 2 1 36 ARG HA H -43.900 11.228 11.846 1.00 . B B . 77 ARG HA 1 1
1 1271 2 1 36 ARG HB2 H -43.870 8.571 10.405 1.00 . B B . 77 ARG HB2 1 1
1 1272 2 1 36 ARG HB3 H -44.295 10.101 9.650 1.00 . B B . 77 ARG HB3 1 1
1 1273 2 1 36 ARG HD2 H -41.000 11.365 9.207 1.00 . B B . 77 ARG HD2 1 1
1 1274 2 1 36 ARG HD3 H -42.441 10.941 8.284 1.00 . B B . 77 ARG HD3 1 1
1 1275 2 1 36 ARG HE H -43.623 12.529 9.448 1.00 . B B . 77 ARG HE 1 1
1 1276 2 1 36 ARG HG2 H -41.709 10.035 11.060 1.00 . B B . 77 ARG HG2 1 1
1 1277 2 1 36 ARG HG3 H -41.830 9.046 9.603 1.00 . B B . 77 ARG HG3 1 1
1 1278 2 1 36 ARG HH11 H -40.563 11.971 11.013 1.00 . B B . 77 ARG HH11 1 1
1 1279 2 1 36 ARG HH12 H -40.724 13.314 12.096 1.00 . B B . 77 ARG HH12 1 1
1 1280 2 1 36 ARG HH21 H -43.847 14.299 10.870 1.00 . B B . 77 ARG HH21 1 1
1 1281 2 1 36 ARG HH22 H -42.593 14.636 12.015 1.00 . B B . 77 ARG HH22 1 1
1 1282 2 1 36 ARG N N -43.478 9.482 12.863 1.00 . B B . 77 ARG N 1 1
1 1283 2 1 36 ARG NE N -42.751 12.297 9.830 1.00 . B B . 77 ARG NE 1 1
1 1284 2 1 36 ARG NH1 N -41.088 12.751 11.353 1.00 . B B . 77 ARG NH1 1 1
1 1285 2 1 36 ARG NH2 N -42.959 14.077 11.271 1.00 . B B . 77 ARG NH2 1 1
1 1286 2 1 36 ARG O O -46.432 10.861 11.392 1.00 . B B . 77 ARG O 1 1
1 1287 2 1 37 LYS C C -48.072 9.603 13.967 1.00 . B B . 78 LYS C 1 1
1 1288 2 1 37 LYS CA C -47.531 8.755 12.820 1.00 . B B . 78 LYS CA 1 1
1 1289 2 1 37 LYS CB C -47.776 7.272 13.109 1.00 . B B . 78 LYS CB 1 1
1 1290 2 1 37 LYS CD C -48.498 5.075 12.129 1.00 . B B . 78 LYS CD 1 1
1 1291 2 1 37 LYS CE C -48.138 4.497 10.769 1.00 . B B . 78 LYS CE 1 1
1 1292 2 1 37 LYS CG C -48.646 6.586 12.070 1.00 . B B . 78 LYS CG 1 1
1 1293 2 1 37 LYS H H -45.455 8.385 13.009 1.00 . B B . 78 LYS H 1 1
1 1294 2 1 37 LYS HA H -48.048 9.027 11.912 1.00 . B B . 78 LYS HA 1 1
1 1295 2 1 37 LYS HB2 H -46.824 6.763 13.144 1.00 . B B . 78 LYS HB2 1 1
1 1296 2 1 37 LYS HB3 H -48.260 7.180 14.070 1.00 . B B . 78 LYS HB3 1 1
1 1297 2 1 37 LYS HD2 H -47.717 4.825 12.831 1.00 . B B . 78 LYS HD2 1 1
1 1298 2 1 37 LYS HD3 H -49.433 4.643 12.458 1.00 . B B . 78 LYS HD3 1 1
1 1299 2 1 37 LYS HE2 H -47.519 5.208 10.242 1.00 . B B . 78 LYS HE2 1 1
1 1300 2 1 37 LYS HE3 H -47.587 3.580 10.917 1.00 . B B . 78 LYS HE3 1 1
1 1301 2 1 37 LYS HG2 H -49.679 6.843 12.252 1.00 . B B . 78 LYS HG2 1 1
1 1302 2 1 37 LYS HG3 H -48.356 6.929 11.087 1.00 . B B . 78 LYS HG3 1 1
1 1303 2 1 37 LYS HZ1 H -49.108 4.224 8.939 1.00 . B B . 78 LYS HZ1 1 1
1 1304 2 1 37 LYS HZ2 H -50.081 4.923 10.133 1.00 . B B . 78 LYS HZ2 1 1
1 1305 2 1 37 LYS HZ3 H -49.727 3.271 10.192 1.00 . B B . 78 LYS HZ3 1 1
1 1306 2 1 37 LYS N N -46.108 9.002 12.617 1.00 . B B . 78 LYS N 1 1
1 1307 2 1 37 LYS NZ N -49.348 4.208 9.950 1.00 . B B . 78 LYS NZ 1 1
1 1308 2 1 37 LYS O O -49.217 10.054 13.931 1.00 . B B . 78 LYS O 1 1
1 1309 2 1 38 SER C C -47.387 12.095 15.894 1.00 . B B . 79 SER C 1 1
1 1310 2 1 38 SER CA C -47.637 10.610 16.140 1.00 . B B . 79 SER CA 1 1
1 1311 2 1 38 SER CB C -46.873 10.152 17.383 1.00 . B B . 79 SER CB 1 1
1 1312 2 1 38 SER H H -46.340 9.432 14.951 1.00 . B B . 79 SER H 1 1
1 1313 2 1 38 SER HA H -48.694 10.457 16.300 1.00 . B B . 79 SER HA 1 1
1 1314 2 1 38 SER HB2 H -46.793 9.075 17.377 1.00 . B B . 79 SER HB2 1 1
1 1315 2 1 38 SER HB3 H -45.883 10.587 17.375 1.00 . B B . 79 SER HB3 1 1
1 1316 2 1 38 SER HG H -46.914 10.569 19.297 1.00 . B B . 79 SER HG 1 1
1 1317 2 1 38 SER N N -47.240 9.818 14.982 1.00 . B B . 79 SER N 1 1
1 1318 2 1 38 SER O O -46.243 12.552 15.903 1.00 . B B . 79 SER O 1 1
1 1319 2 1 38 SER OG O -47.538 10.554 18.568 1.00 . B B . 79 SER OG 1 1
1 1320 2 1 39 ILE C C -49.227 15.064 16.403 1.00 . B B . 80 ILE C 1 1
1 1321 2 1 39 ILE CA C -48.362 14.274 15.426 1.00 . B B . 80 ILE CA 1 1
1 1322 2 1 39 ILE CB C -48.779 14.627 13.986 1.00 . B B . 80 ILE CB 1 1
1 1323 2 1 39 ILE CD1 C -48.576 13.872 11.564 1.00 . B B . 80 ILE CD1 1 1
1 1324 2 1 39 ILE CG1 C -48.325 13.534 13.017 1.00 . B B . 80 ILE CG1 1 1
1 1325 2 1 39 ILE CG2 C -48.200 15.975 13.582 1.00 . B B . 80 ILE CG2 1 1
1 1326 2 1 39 ILE H H -49.347 12.419 15.679 1.00 . B B . 80 ILE H 1 1
1 1327 2 1 39 ILE HA H -47.329 14.563 15.561 1.00 . B B . 80 ILE HA 1 1
1 1328 2 1 39 ILE HB H -49.856 14.702 13.955 1.00 . B B . 80 ILE HB 1 1
1 1329 2 1 39 ILE HD11 H -48.631 12.960 10.987 1.00 . B B . 80 ILE HD11 1 1
1 1330 2 1 39 ILE HD12 H -49.508 14.410 11.475 1.00 . B B . 80 ILE HD12 1 1
1 1331 2 1 39 ILE HD13 H -47.768 14.484 11.192 1.00 . B B . 80 ILE HD13 1 1
1 1332 2 1 39 ILE HG12 H -47.267 13.368 13.141 1.00 . B B . 80 ILE HG12 1 1
1 1333 2 1 39 ILE HG13 H -48.857 12.621 13.242 1.00 . B B . 80 ILE HG13 1 1
1 1334 2 1 39 ILE HG21 H -47.217 15.831 13.159 1.00 . B B . 80 ILE HG21 1 1
1 1335 2 1 39 ILE HG22 H -48.842 16.437 12.848 1.00 . B B . 80 ILE HG22 1 1
1 1336 2 1 39 ILE HG23 H -48.128 16.611 14.451 1.00 . B B . 80 ILE HG23 1 1
1 1337 2 1 39 ILE N N -48.463 12.841 15.674 1.00 . B B . 80 ILE N 1 1
1 1338 2 1 39 ILE O O -50.199 15.708 16.008 1.00 . B B . 80 ILE O 1 1
1 1339 2 1 40 LYS C C -51.086 15.360 18.673 1.00 . B B . 81 LYS C 1 1
1 1340 2 1 40 LYS CA C -49.605 15.723 18.715 1.00 . B B . 81 LYS CA 1 1
1 1341 2 1 40 LYS CB C -49.435 17.234 18.544 1.00 . B B . 81 LYS CB 1 1
1 1342 2 1 40 LYS CD C -47.259 18.075 17.613 1.00 . B B . 81 LYS CD 1 1
1 1343 2 1 40 LYS CE C -46.009 18.881 17.933 1.00 . B B . 81 LYS CE 1 1
1 1344 2 1 40 LYS CG C -48.037 17.730 18.871 1.00 . B B . 81 LYS CG 1 1
1 1345 2 1 40 LYS H H -48.080 14.480 17.933 1.00 . B B . 81 LYS H 1 1
1 1346 2 1 40 LYS HA H -49.202 15.430 19.672 1.00 . B B . 81 LYS HA 1 1
1 1347 2 1 40 LYS HB2 H -49.657 17.496 17.520 1.00 . B B . 81 LYS HB2 1 1
1 1348 2 1 40 LYS HB3 H -50.135 17.739 19.195 1.00 . B B . 81 LYS HB3 1 1
1 1349 2 1 40 LYS HD2 H -46.966 17.160 17.119 1.00 . B B . 81 LYS HD2 1 1
1 1350 2 1 40 LYS HD3 H -47.892 18.654 16.956 1.00 . B B . 81 LYS HD3 1 1
1 1351 2 1 40 LYS HE2 H -46.181 19.443 18.839 1.00 . B B . 81 LYS HE2 1 1
1 1352 2 1 40 LYS HE3 H -45.186 18.198 18.085 1.00 . B B . 81 LYS HE3 1 1
1 1353 2 1 40 LYS HG2 H -48.113 18.613 19.488 1.00 . B B . 81 LYS HG2 1 1
1 1354 2 1 40 LYS HG3 H -47.508 16.957 19.411 1.00 . B B . 81 LYS HG3 1 1
1 1355 2 1 40 LYS HZ1 H -44.655 20.083 16.892 1.00 . B B . 81 LYS HZ1 1 1
1 1356 2 1 40 LYS HZ2 H -46.235 20.688 16.912 1.00 . B B . 81 LYS HZ2 1 1
1 1357 2 1 40 LYS HZ3 H -45.843 19.382 15.913 1.00 . B B . 81 LYS HZ3 1 1
1 1358 2 1 40 LYS N N -48.865 15.011 17.680 1.00 . B B . 81 LYS N 1 1
1 1359 2 1 40 LYS NZ N -45.661 19.824 16.836 1.00 . B B . 81 LYS NZ 1 1
1 1360 2 1 40 LYS O O -51.950 16.235 18.612 1.00 . B B . 81 LYS O 1 1
1 1361 2 1 41 LYS C C -53.426 13.781 20.028 1.00 . B B . 82 LYS C 1 1
1 1362 2 1 41 LYS CA C -52.750 13.583 18.676 1.00 . B B . 82 LYS CA 1 1
1 1363 2 1 41 LYS CB C -52.787 12.103 18.287 1.00 . B B . 82 LYS CB 1 1
1 1364 2 1 41 LYS CD C -54.475 12.237 16.431 1.00 . B B . 82 LYS CD 1 1
1 1365 2 1 41 LYS CE C -54.674 12.216 14.924 1.00 . B B . 82 LYS CE 1 1
1 1366 2 1 41 LYS CG C -53.050 11.868 16.810 1.00 . B B . 82 LYS CG 1 1
1 1367 2 1 41 LYS H H -50.641 13.412 18.756 1.00 . B B . 82 LYS H 1 1
1 1368 2 1 41 LYS HA H -53.284 14.155 17.932 1.00 . B B . 82 LYS HA 1 1
1 1369 2 1 41 LYS HB2 H -51.837 11.654 18.538 1.00 . B B . 82 LYS HB2 1 1
1 1370 2 1 41 LYS HB3 H -53.568 11.614 18.852 1.00 . B B . 82 LYS HB3 1 1
1 1371 2 1 41 LYS HD2 H -55.153 11.528 16.882 1.00 . B B . 82 LYS HD2 1 1
1 1372 2 1 41 LYS HD3 H -54.691 13.229 16.801 1.00 . B B . 82 LYS HD3 1 1
1 1373 2 1 41 LYS HE2 H -54.053 12.980 14.481 1.00 . B B . 82 LYS HE2 1 1
1 1374 2 1 41 LYS HE3 H -54.377 11.248 14.548 1.00 . B B . 82 LYS HE3 1 1
1 1375 2 1 41 LYS HG2 H -52.367 12.473 16.231 1.00 . B B . 82 LYS HG2 1 1
1 1376 2 1 41 LYS HG3 H -52.886 10.824 16.586 1.00 . B B . 82 LYS HG3 1 1
1 1377 2 1 41 LYS HZ1 H -56.689 11.670 14.849 1.00 . B B . 82 LYS HZ1 1 1
1 1378 2 1 41 LYS HZ2 H -56.175 12.579 13.518 1.00 . B B . 82 LYS HZ2 1 1
1 1379 2 1 41 LYS HZ3 H -56.436 13.335 15.008 1.00 . B B . 82 LYS HZ3 1 1
1 1380 2 1 41 LYS N N -51.374 14.063 18.707 1.00 . B B . 82 LYS N 1 1
1 1381 2 1 41 LYS NZ N -56.093 12.468 14.549 1.00 . B B . 82 LYS NZ 1 1
1 1382 2 1 41 LYS O O -53.137 13.068 20.989 1.00 . B B . 82 LYS O 1 1
1 1383 2 1 42 LYS C C -56.138 14.005 21.583 1.00 . B B . 83 LYS C 1 1
1 1384 2 1 42 LYS CA C -55.050 15.045 21.330 1.00 . B B . 83 LYS CA 1 1
1 1385 2 1 42 LYS CB C -55.671 16.442 21.264 1.00 . B B . 83 LYS CB 1 1
1 1386 2 1 42 LYS CD C -56.119 17.753 19.169 1.00 . B B . 83 LYS CD 1 1
1 1387 2 1 42 LYS CE C -57.152 18.090 18.105 1.00 . B B . 83 LYS CE 1 1
1 1388 2 1 42 LYS CG C -56.603 16.639 20.082 1.00 . B B . 83 LYS CG 1 1
1 1389 2 1 42 LYS H H -54.517 15.288 19.295 1.00 . B B . 83 LYS H 1 1
1 1390 2 1 42 LYS HA H -54.342 15.012 22.143 1.00 . B B . 83 LYS HA 1 1
1 1391 2 1 42 LYS HB2 H -56.231 16.616 22.171 1.00 . B B . 83 LYS HB2 1 1
1 1392 2 1 42 LYS HB3 H -54.877 17.172 21.196 1.00 . B B . 83 LYS HB3 1 1
1 1393 2 1 42 LYS HD2 H -55.929 18.636 19.763 1.00 . B B . 83 LYS HD2 1 1
1 1394 2 1 42 LYS HD3 H -55.205 17.439 18.685 1.00 . B B . 83 LYS HD3 1 1
1 1395 2 1 42 LYS HE2 H -57.166 17.299 17.372 1.00 . B B . 83 LYS HE2 1 1
1 1396 2 1 42 LYS HE3 H -58.122 18.163 18.574 1.00 . B B . 83 LYS HE3 1 1
1 1397 2 1 42 LYS HG2 H -56.651 15.720 19.516 1.00 . B B . 83 LYS HG2 1 1
1 1398 2 1 42 LYS HG3 H -57.588 16.889 20.450 1.00 . B B . 83 LYS HG3 1 1
1 1399 2 1 42 LYS HZ1 H -56.229 19.210 16.602 1.00 . B B . 83 LYS HZ1 1 1
1 1400 2 1 42 LYS HZ2 H -56.362 20.024 18.080 1.00 . B B . 83 LYS HZ2 1 1
1 1401 2 1 42 LYS HZ3 H -57.725 19.828 17.097 1.00 . B B . 83 LYS HZ3 1 1
1 1402 2 1 42 LYS N N -54.330 14.753 20.096 1.00 . B B . 83 LYS N 1 1
1 1403 2 1 42 LYS NZ N -56.846 19.378 17.423 1.00 . B B . 83 LYS NZ 1 1
1 1404 2 1 42 LYS O O -56.769 13.514 20.647 1.00 . B B . 83 LYS O 1 1
1 1405 2 1 43 ARG C C -58.007 13.062 24.561 1.00 . B B . 84 ARG C 1 1
1 1406 2 1 43 ARG CA C -57.362 12.695 23.228 1.00 . B B . 84 ARG CA 1 1
1 1407 2 1 43 ARG CB C -56.742 11.300 23.316 1.00 . B B . 84 ARG CB 1 1
1 1408 2 1 43 ARG CD C -57.584 9.848 21.445 1.00 . B B . 84 ARG CD 1 1
1 1409 2 1 43 ARG CG C -57.696 10.183 22.924 1.00 . B B . 84 ARG CG 1 1
1 1410 2 1 43 ARG CZ C -59.891 10.055 20.621 1.00 . B B . 84 ARG CZ 1 1
1 1411 2 1 43 ARG H H -55.815 14.102 23.554 1.00 . B B . 84 ARG H 1 1
1 1412 2 1 43 ARG HA H -58.123 12.693 22.462 1.00 . B B . 84 ARG HA 1 1
1 1413 2 1 43 ARG HB2 H -55.885 11.257 22.661 1.00 . B B . 84 ARG HB2 1 1
1 1414 2 1 43 ARG HB3 H -56.418 11.127 24.331 1.00 . B B . 84 ARG HB3 1 1
1 1415 2 1 43 ARG HD2 H -56.623 10.186 21.085 1.00 . B B . 84 ARG HD2 1 1
1 1416 2 1 43 ARG HD3 H -57.657 8.778 21.326 1.00 . B B . 84 ARG HD3 1 1
1 1417 2 1 43 ARG HE H -58.392 11.276 20.131 1.00 . B B . 84 ARG HE 1 1
1 1418 2 1 43 ARG HG2 H -57.459 9.301 23.500 1.00 . B B . 84 ARG HG2 1 1
1 1419 2 1 43 ARG HG3 H -58.707 10.495 23.138 1.00 . B B . 84 ARG HG3 1 1
1 1420 2 1 43 ARG HH11 H -59.573 8.510 21.883 1.00 . B B . 84 ARG HH11 1 1
1 1421 2 1 43 ARG HH12 H -61.196 8.666 21.295 1.00 . B B . 84 ARG HH12 1 1
1 1422 2 1 43 ARG HH21 H -60.524 11.493 19.350 1.00 . B B . 84 ARG HH21 1 1
1 1423 2 1 43 ARG HH22 H -61.735 10.363 19.854 1.00 . B B . 84 ARG HH22 1 1
1 1424 2 1 43 ARG N N -56.351 13.676 22.853 1.00 . B B . 84 ARG N 1 1
1 1425 2 1 43 ARG NE N -58.635 10.487 20.658 1.00 . B B . 84 ARG NE 1 1
1 1426 2 1 43 ARG NH1 N -60.249 8.989 21.324 1.00 . B B . 84 ARG NH1 1 1
1 1427 2 1 43 ARG NH2 N -60.791 10.689 19.881 1.00 . B B . 84 ARG NH2 1 1
1 1428 2 1 43 ARG O O -58.107 12.231 25.463 1.00 . B B . 84 ARG O 1 1
1 1429 2 1 44 ALA C C -58.112 14.735 27.079 1.00 . B B . 85 ALA C 1 1
1 1430 2 1 44 ALA CA C -59.078 14.789 25.900 1.00 . B B . 85 ALA CA 1 1
1 1431 2 1 44 ALA CB C -60.325 13.971 26.199 1.00 . B B . 85 ALA CB 1 1
1 1432 2 1 44 ALA H H -58.333 14.929 23.924 1.00 . B B . 85 ALA H 1 1
1 1433 2 1 44 ALA HA H -59.379 15.815 25.741 1.00 . B B . 85 ALA HA 1 1
1 1434 2 1 44 ALA HB1 H -60.736 13.592 25.275 1.00 . B B . 85 ALA HB1 1 1
1 1435 2 1 44 ALA HB2 H -60.067 13.145 26.845 1.00 . B B . 85 ALA HB2 1 1
1 1436 2 1 44 ALA HB3 H -61.057 14.597 26.689 1.00 . B B . 85 ALA HB3 1 1
1 1437 2 1 44 ALA N N -58.442 14.313 24.678 1.00 . B B . 85 ALA N 1 1
1 1438 2 1 44 ALA O O -58.482 15.047 28.211 1.00 . B B . 85 ALA O 1 1
2 1439 1 1 1 SER C C -11.465 -27.561 -2.551 1.00 . A A . 42 SER C 1 1
2 1440 1 1 1 SER CA C -11.324 -28.799 -1.671 1.00 . A A . 42 SER CA 1 1
2 1441 1 1 1 SER CB C -9.998 -29.502 -1.968 1.00 . A A . 42 SER CB 1 1
2 1442 1 1 1 SER H1 H -13.350 -29.413 -1.677 1.00 . A A . 42 SER H1 1 1
2 1443 1 1 1 SER HA H -11.335 -28.494 -0.635 1.00 . A A . 42 SER HA 1 1
2 1444 1 1 1 SER HB2 H -9.834 -29.521 -3.035 1.00 . A A . 42 SER HB2 1 1
2 1445 1 1 1 SER HB3 H -9.193 -28.963 -1.490 1.00 . A A . 42 SER HB3 1 1
2 1446 1 1 1 SER HG H -9.295 -30.948 -0.849 1.00 . A A . 42 SER HG 1 1
2 1447 1 1 1 SER N N -12.440 -29.715 -1.880 1.00 . A A . 42 SER N 1 1
2 1448 1 1 1 SER O O -11.411 -27.647 -3.778 1.00 . A A . 42 SER O 1 1
2 1449 1 1 1 SER OG O -10.006 -30.834 -1.484 1.00 . A A . 42 SER OG 1 1
2 1450 1 1 2 THR C C -11.653 -23.958 -1.700 1.00 . A A . 43 THR C 1 1
2 1451 1 1 2 THR CA C -11.796 -25.151 -2.637 1.00 . A A . 43 THR CA 1 1
2 1452 1 1 2 THR CB C -13.161 -25.071 -3.347 1.00 . A A . 43 THR CB 1 1
2 1453 1 1 2 THR CG2 C -14.290 -25.421 -2.389 1.00 . A A . 43 THR CG2 1 1
2 1454 1 1 2 THR H H -11.680 -26.404 -0.935 1.00 . A A . 43 THR H 1 1
2 1455 1 1 2 THR HA H -11.020 -25.103 -3.387 1.00 . A A . 43 THR HA 1 1
2 1456 1 1 2 THR HB H -13.168 -25.780 -4.163 1.00 . A A . 43 THR HB 1 1
2 1457 1 1 2 THR HG1 H -14.225 -23.707 -4.294 1.00 . A A . 43 THR HG1 1 1
2 1458 1 1 2 THR HG21 H -14.533 -26.468 -2.488 1.00 . A A . 43 THR HG21 1 1
2 1459 1 1 2 THR HG22 H -15.160 -24.826 -2.626 1.00 . A A . 43 THR HG22 1 1
2 1460 1 1 2 THR HG23 H -13.979 -25.217 -1.376 1.00 . A A . 43 THR HG23 1 1
2 1461 1 1 2 THR N N -11.646 -26.408 -1.914 1.00 . A A . 43 THR N 1 1
2 1462 1 1 2 THR O O -11.839 -24.080 -0.488 1.00 . A A . 43 THR O 1 1
2 1463 1 1 2 THR OG1 O -13.364 -23.754 -3.871 1.00 . A A . 43 THR OG1 1 1
2 1464 1 1 3 LEU C C -12.436 -21.240 -0.731 1.00 . A A . 44 LEU C 1 1
2 1465 1 1 3 LEU CA C -11.153 -21.585 -1.482 1.00 . A A . 44 LEU CA 1 1
2 1466 1 1 3 LEU CB C -10.751 -20.421 -2.389 1.00 . A A . 44 LEU CB 1 1
2 1467 1 1 3 LEU CD1 C -11.901 -18.197 -2.272 1.00 . A A . 44 LEU CD1 1 1
2 1468 1 1 3 LEU CD2 C -11.788 -19.431 -4.445 1.00 . A A . 44 LEU CD2 1 1
2 1469 1 1 3 LEU CG C -11.896 -19.567 -2.933 1.00 . A A . 44 LEU CG 1 1
2 1470 1 1 3 LEU H H -11.186 -22.767 -3.237 1.00 . A A . 44 LEU H 1 1
2 1471 1 1 3 LEU HA H -10.366 -21.760 -0.763 1.00 . A A . 44 LEU HA 1 1
2 1472 1 1 3 LEU HB2 H -10.095 -19.775 -1.826 1.00 . A A . 44 LEU HB2 1 1
2 1473 1 1 3 LEU HB3 H -10.212 -20.831 -3.232 1.00 . A A . 44 LEU HB3 1 1
2 1474 1 1 3 LEU HD11 H -11.151 -17.573 -2.733 1.00 . A A . 44 LEU HD11 1 1
2 1475 1 1 3 LEU HD12 H -11.684 -18.304 -1.220 1.00 . A A . 44 LEU HD12 1 1
2 1476 1 1 3 LEU HD13 H -12.873 -17.742 -2.394 1.00 . A A . 44 LEU HD13 1 1
2 1477 1 1 3 LEU HD21 H -12.770 -19.264 -4.862 1.00 . A A . 44 LEU HD21 1 1
2 1478 1 1 3 LEU HD22 H -11.371 -20.337 -4.858 1.00 . A A . 44 LEU HD22 1 1
2 1479 1 1 3 LEU HD23 H -11.146 -18.596 -4.687 1.00 . A A . 44 LEU HD23 1 1
2 1480 1 1 3 LEU HG H -12.836 -20.050 -2.706 1.00 . A A . 44 LEU HG 1 1
2 1481 1 1 3 LEU N N -11.321 -22.803 -2.267 1.00 . A A . 44 LEU N 1 1
2 1482 1 1 3 LEU O O -13.534 -21.651 -1.107 1.00 . A A . 44 LEU O 1 1
2 1483 1 1 4 PRO C C -14.332 -19.044 0.460 1.00 . A A . 45 PRO C 1 1
2 1484 1 1 4 PRO CA C -13.433 -20.044 1.179 1.00 . A A . 45 PRO CA 1 1
2 1485 1 1 4 PRO CB C -12.769 -19.390 2.392 1.00 . A A . 45 PRO CB 1 1
2 1486 1 1 4 PRO CD C -11.017 -19.938 0.860 1.00 . A A . 45 PRO CD 1 1
2 1487 1 1 4 PRO CG C -11.440 -18.934 1.897 1.00 . A A . 45 PRO CG 1 1
2 1488 1 1 4 PRO HA H -14.023 -20.890 1.501 1.00 . A A . 45 PRO HA 1 1
2 1489 1 1 4 PRO HB2 H -13.371 -18.559 2.731 1.00 . A A . 45 PRO HB2 1 1
2 1490 1 1 4 PRO HB3 H -12.666 -20.115 3.186 1.00 . A A . 45 PRO HB3 1 1
2 1491 1 1 4 PRO HD2 H -10.460 -19.455 0.072 1.00 . A A . 45 PRO HD2 1 1
2 1492 1 1 4 PRO HD3 H -10.430 -20.723 1.314 1.00 . A A . 45 PRO HD3 1 1
2 1493 1 1 4 PRO HG2 H -11.530 -17.953 1.454 1.00 . A A . 45 PRO HG2 1 1
2 1494 1 1 4 PRO HG3 H -10.731 -18.915 2.711 1.00 . A A . 45 PRO HG3 1 1
2 1495 1 1 4 PRO N N -12.296 -20.465 0.354 1.00 . A A . 45 PRO N 1 1
2 1496 1 1 4 PRO O O -14.215 -18.849 -0.750 1.00 . A A . 45 PRO O 1 1
2 1497 1 1 5 GLN C C -15.416 -16.141 0.295 1.00 . A A . 46 GLN C 1 1
2 1498 1 1 5 GLN CA C -16.147 -17.433 0.645 1.00 . A A . 46 GLN CA 1 1
2 1499 1 1 5 GLN CB C -17.283 -17.141 1.626 1.00 . A A . 46 GLN CB 1 1
2 1500 1 1 5 GLN CD C -18.249 -19.471 1.473 1.00 . A A . 46 GLN CD 1 1
2 1501 1 1 5 GLN CG C -18.526 -17.983 1.385 1.00 . A A . 46 GLN CG 1 1
2 1502 1 1 5 GLN H H -15.272 -18.612 2.170 1.00 . A A . 46 GLN H 1 1
2 1503 1 1 5 GLN HA H -16.562 -17.853 -0.259 1.00 . A A . 46 GLN HA 1 1
2 1504 1 1 5 GLN HB2 H -16.934 -17.331 2.629 1.00 . A A . 46 GLN HB2 1 1
2 1505 1 1 5 GLN HB3 H -17.558 -16.100 1.540 1.00 . A A . 46 GLN HB3 1 1
2 1506 1 1 5 GLN HE21 H -17.570 -19.259 3.330 1.00 . A A . 46 GLN HE21 1 1
2 1507 1 1 5 GLN HE22 H -17.549 -20.868 2.701 1.00 . A A . 46 GLN HE22 1 1
2 1508 1 1 5 GLN HG2 H -19.268 -17.726 2.126 1.00 . A A . 46 GLN HG2 1 1
2 1509 1 1 5 GLN HG3 H -18.910 -17.760 0.400 1.00 . A A . 46 GLN HG3 1 1
2 1510 1 1 5 GLN N N -15.228 -18.413 1.212 1.00 . A A . 46 GLN N 1 1
2 1511 1 1 5 GLN NE2 N -17.737 -19.911 2.616 1.00 . A A . 46 GLN NE2 1 1
2 1512 1 1 5 GLN O O -15.479 -15.160 1.037 1.00 . A A . 46 GLN O 1 1
2 1513 1 1 5 GLN OE1 O -18.493 -20.216 0.524 1.00 . A A . 46 GLN OE1 1 1
2 1514 1 1 6 HIS C C -13.008 -14.503 -0.211 1.00 . A A . 47 HIS C 1 1
2 1515 1 1 6 HIS CA C -13.981 -14.975 -1.288 1.00 . A A . 47 HIS CA 1 1
2 1516 1 1 6 HIS CB C -14.943 -13.844 -1.654 1.00 . A A . 47 HIS CB 1 1
2 1517 1 1 6 HIS CD2 C -15.298 -13.249 -4.153 1.00 . A A . 47 HIS CD2 1 1
2 1518 1 1 6 HIS CE1 C -16.771 -14.797 -4.645 1.00 . A A . 47 HIS CE1 1 1
2 1519 1 1 6 HIS CG C -15.521 -13.971 -3.030 1.00 . A A . 47 HIS CG 1 1
2 1520 1 1 6 HIS H H -14.712 -16.959 -1.388 1.00 . A A . 47 HIS H 1 1
2 1521 1 1 6 HIS HA H -13.418 -15.254 -2.166 1.00 . A A . 47 HIS HA 1 1
2 1522 1 1 6 HIS HB2 H -15.762 -13.836 -0.950 1.00 . A A . 47 HIS HB2 1 1
2 1523 1 1 6 HIS HB3 H -14.418 -12.901 -1.599 1.00 . A A . 47 HIS HB3 1 1
2 1524 1 1 6 HIS HD1 H -16.815 -15.612 -2.769 1.00 . A A . 47 HIS HD1 1 1
2 1525 1 1 6 HIS HD2 H -14.625 -12.409 -4.254 1.00 . A A . 47 HIS HD2 1 1
2 1526 1 1 6 HIS HE1 H -17.474 -15.411 -5.188 1.00 . A A . 47 HIS HE1 1 1
2 1527 1 1 6 HIS N N -14.723 -16.147 -0.840 1.00 . A A . 47 HIS N 1 1
2 1528 1 1 6 HIS ND1 N -16.449 -14.932 -3.371 1.00 . A A . 47 HIS ND1 1 1
2 1529 1 1 6 HIS NE2 N -16.087 -13.783 -5.143 1.00 . A A . 47 HIS NE2 1 1
2 1530 1 1 6 HIS O O -13.322 -13.608 0.573 1.00 . A A . 47 HIS O 1 1
2 1531 1 1 7 ALA C C -9.998 -13.549 0.333 1.00 . A A . 48 ALA C 1 1
2 1532 1 1 7 ALA CA C -10.810 -14.753 0.801 1.00 . A A . 48 ALA CA 1 1
2 1533 1 1 7 ALA CB C -9.893 -15.938 1.068 1.00 . A A . 48 ALA CB 1 1
2 1534 1 1 7 ALA H H -11.636 -15.818 -0.830 1.00 . A A . 48 ALA H 1 1
2 1535 1 1 7 ALA HA H -11.310 -14.500 1.725 1.00 . A A . 48 ALA HA 1 1
2 1536 1 1 7 ALA HB1 H -8.870 -15.651 0.873 1.00 . A A . 48 ALA HB1 1 1
2 1537 1 1 7 ALA HB2 H -9.992 -16.243 2.099 1.00 . A A . 48 ALA HB2 1 1
2 1538 1 1 7 ALA HB3 H -10.167 -16.757 0.421 1.00 . A A . 48 ALA HB3 1 1
2 1539 1 1 7 ALA N N -11.827 -15.111 -0.179 1.00 . A A . 48 ALA N 1 1
2 1540 1 1 7 ALA O O -9.121 -13.065 1.048 1.00 . A A . 48 ALA O 1 1
2 1541 1 1 8 ARG C C -10.096 -10.623 -0.819 1.00 . A A . 49 ARG C 1 1
2 1542 1 1 8 ARG CA C -9.593 -11.925 -1.434 1.00 . A A . 49 ARG CA 1 1
2 1543 1 1 8 ARG CB C -9.770 -11.887 -2.953 1.00 . A A . 49 ARG CB 1 1
2 1544 1 1 8 ARG CD C -8.844 -12.694 -5.146 1.00 . A A . 49 ARG CD 1 1
2 1545 1 1 8 ARG CG C -9.065 -13.022 -3.677 1.00 . A A . 49 ARG CG 1 1
2 1546 1 1 8 ARG CZ C -8.967 -13.883 -7.294 1.00 . A A . 49 ARG CZ 1 1
2 1547 1 1 8 ARG H H -11.006 -13.500 -1.393 1.00 . A A . 49 ARG H 1 1
2 1548 1 1 8 ARG HA H -8.543 -12.035 -1.206 1.00 . A A . 49 ARG HA 1 1
2 1549 1 1 8 ARG HB2 H -10.824 -11.944 -3.182 1.00 . A A . 49 ARG HB2 1 1
2 1550 1 1 8 ARG HB3 H -9.379 -10.953 -3.325 1.00 . A A . 49 ARG HB3 1 1
2 1551 1 1 8 ARG HD2 H -9.650 -12.060 -5.484 1.00 . A A . 49 ARG HD2 1 1
2 1552 1 1 8 ARG HD3 H -7.906 -12.168 -5.246 1.00 . A A . 49 ARG HD3 1 1
2 1553 1 1 8 ARG HE H -8.653 -14.752 -5.526 1.00 . A A . 49 ARG HE 1 1
2 1554 1 1 8 ARG HG2 H -8.106 -13.194 -3.210 1.00 . A A . 49 ARG HG2 1 1
2 1555 1 1 8 ARG HG3 H -9.669 -13.914 -3.603 1.00 . A A . 49 ARG HG3 1 1
2 1556 1 1 8 ARG HH11 H -9.210 -11.881 -7.415 1.00 . A A . 49 ARG HH11 1 1
2 1557 1 1 8 ARG HH12 H -9.294 -12.731 -8.922 1.00 . A A . 49 ARG HH12 1 1
2 1558 1 1 8 ARG HH21 H -8.762 -15.883 -7.504 1.00 . A A . 49 ARG HH21 1 1
2 1559 1 1 8 ARG HH22 H -9.040 -15.008 -8.972 1.00 . A A . 49 ARG HH22 1 1
2 1560 1 1 8 ARG N N -10.296 -13.071 -0.871 1.00 . A A . 49 ARG N 1 1
2 1561 1 1 8 ARG NE N -8.806 -13.895 -5.975 1.00 . A A . 49 ARG NE 1 1
2 1562 1 1 8 ARG NH1 N -9.175 -12.738 -7.929 1.00 . A A . 49 ARG NH1 1 1
2 1563 1 1 8 ARG NH2 N -8.919 -15.018 -7.980 1.00 . A A . 49 ARG NH2 1 1
2 1564 1 1 8 ARG O O -9.307 -9.760 -0.431 1.00 . A A . 49 ARG O 1 1
2 1565 1 1 9 THR C C -12.763 -9.606 1.127 1.00 . A A . 50 THR C 1 1
2 1566 1 1 9 THR CA C -12.025 -9.288 -0.169 1.00 . A A . 50 THR CA 1 1
2 1567 1 1 9 THR CB C -13.008 -8.637 -1.160 1.00 . A A . 50 THR CB 1 1
2 1568 1 1 9 THR CG2 C -13.462 -7.275 -0.655 1.00 . A A . 50 THR CG2 1 1
2 1569 1 1 9 THR H H -11.992 -11.208 -1.060 1.00 . A A . 50 THR H 1 1
2 1570 1 1 9 THR HA H -11.236 -8.580 0.041 1.00 . A A . 50 THR HA 1 1
2 1571 1 1 9 THR HB H -13.874 -9.275 -1.256 1.00 . A A . 50 THR HB 1 1
2 1572 1 1 9 THR HG1 H -11.529 -8.077 -2.338 1.00 . A A . 50 THR HG1 1 1
2 1573 1 1 9 THR HG21 H -14.184 -6.860 -1.342 1.00 . A A . 50 THR HG21 1 1
2 1574 1 1 9 THR HG22 H -12.610 -6.614 -0.587 1.00 . A A . 50 THR HG22 1 1
2 1575 1 1 9 THR HG23 H -13.912 -7.384 0.320 1.00 . A A . 50 THR HG23 1 1
2 1576 1 1 9 THR N N -11.416 -10.485 -0.734 1.00 . A A . 50 THR N 1 1
2 1577 1 1 9 THR O O -13.993 -9.611 1.184 1.00 . A A . 50 THR O 1 1
2 1578 1 1 9 THR OG1 O -12.388 -8.494 -2.442 1.00 . A A . 50 THR OG1 1 1
2 1579 1 1 10 PRO C C -13.220 -8.994 4.168 1.00 . A A . 51 PRO C 1 1
2 1580 1 1 10 PRO CA C -12.557 -10.199 3.509 1.00 . A A . 51 PRO CA 1 1
2 1581 1 1 10 PRO CB C -11.335 -10.644 4.316 1.00 . A A . 51 PRO CB 1 1
2 1582 1 1 10 PRO CD C -10.524 -9.888 2.199 1.00 . A A . 51 PRO CD 1 1
2 1583 1 1 10 PRO CG C -10.181 -9.968 3.660 1.00 . A A . 51 PRO CG 1 1
2 1584 1 1 10 PRO HA H -13.267 -11.011 3.450 1.00 . A A . 51 PRO HA 1 1
2 1585 1 1 10 PRO HB2 H -11.446 -10.331 5.345 1.00 . A A . 51 PRO HB2 1 1
2 1586 1 1 10 PRO HB3 H -11.241 -11.719 4.270 1.00 . A A . 51 PRO HB3 1 1
2 1587 1 1 10 PRO HD2 H -10.130 -8.980 1.768 1.00 . A A . 51 PRO HD2 1 1
2 1588 1 1 10 PRO HD3 H -10.144 -10.753 1.674 1.00 . A A . 51 PRO HD3 1 1
2 1589 1 1 10 PRO HG2 H -10.054 -8.978 4.071 1.00 . A A . 51 PRO HG2 1 1
2 1590 1 1 10 PRO HG3 H -9.284 -10.552 3.803 1.00 . A A . 51 PRO HG3 1 1
2 1591 1 1 10 PRO N N -11.997 -9.876 2.194 1.00 . A A . 51 PRO N 1 1
2 1592 1 1 10 PRO O O -14.284 -9.113 4.777 1.00 . A A . 51 PRO O 1 1
2 1593 1 1 11 LEU C C -14.559 -6.375 4.194 1.00 . A A . 52 LEU C 1 1
2 1594 1 1 11 LEU CA C -13.114 -6.606 4.627 1.00 . A A . 52 LEU CA 1 1
2 1595 1 1 11 LEU CB C -12.251 -5.411 4.218 1.00 . A A . 52 LEU CB 1 1
2 1596 1 1 11 LEU CD1 C -12.756 -3.964 6.202 1.00 . A A . 52 LEU CD1 1 1
2 1597 1 1 11 LEU CD2 C -11.868 -2.936 4.101 1.00 . A A . 52 LEU CD2 1 1
2 1598 1 1 11 LEU CG C -12.741 -4.039 4.683 1.00 . A A . 52 LEU CG 1 1
2 1599 1 1 11 LEU H H -11.741 -7.801 3.547 1.00 . A A . 52 LEU H 1 1
2 1600 1 1 11 LEU HA H -13.085 -6.710 5.701 1.00 . A A . 52 LEU HA 1 1
2 1601 1 1 11 LEU HB2 H -11.262 -5.563 4.622 1.00 . A A . 52 LEU HB2 1 1
2 1602 1 1 11 LEU HB3 H -12.198 -5.396 3.138 1.00 . A A . 52 LEU HB3 1 1
2 1603 1 1 11 LEU HD11 H -11.876 -3.440 6.545 1.00 . A A . 52 LEU HD11 1 1
2 1604 1 1 11 LEU HD12 H -12.762 -4.963 6.611 1.00 . A A . 52 LEU HD12 1 1
2 1605 1 1 11 LEU HD13 H -13.640 -3.436 6.527 1.00 . A A . 52 LEU HD13 1 1
2 1606 1 1 11 LEU HD21 H -11.018 -3.375 3.601 1.00 . A A . 52 LEU HD21 1 1
2 1607 1 1 11 LEU HD22 H -11.524 -2.292 4.898 1.00 . A A . 52 LEU HD22 1 1
2 1608 1 1 11 LEU HD23 H -12.444 -2.357 3.394 1.00 . A A . 52 LEU HD23 1 1
2 1609 1 1 11 LEU HG H -13.752 -3.886 4.332 1.00 . A A . 52 LEU HG 1 1
2 1610 1 1 11 LEU N N -12.585 -7.834 4.043 1.00 . A A . 52 LEU N 1 1
2 1611 1 1 11 LEU O O -15.481 -6.466 5.005 1.00 . A A . 52 LEU O 1 1
2 1612 1 1 12 ILE C C -17.002 -7.025 2.640 1.00 . A A . 53 ILE C 1 1
2 1613 1 1 12 ILE CA C -16.080 -5.841 2.372 1.00 . A A . 53 ILE CA 1 1
2 1614 1 1 12 ILE CB C -16.033 -5.574 0.856 1.00 . A A . 53 ILE CB 1 1
2 1615 1 1 12 ILE CD1 C -15.563 -3.077 1.012 1.00 . A A . 53 ILE CD1 1 1
2 1616 1 1 12 ILE CG1 C -15.067 -4.429 0.548 1.00 . A A . 53 ILE CG1 1 1
2 1617 1 1 12 ILE CG2 C -17.425 -5.255 0.332 1.00 . A A . 53 ILE CG2 1 1
2 1618 1 1 12 ILE H H -13.972 -6.023 2.316 1.00 . A A . 53 ILE H 1 1
2 1619 1 1 12 ILE HA H -16.485 -4.966 2.860 1.00 . A A . 53 ILE HA 1 1
2 1620 1 1 12 ILE HB H -15.687 -6.470 0.366 1.00 . A A . 53 ILE HB 1 1
2 1621 1 1 12 ILE HD11 H -14.799 -2.598 1.608 1.00 . A A . 53 ILE HD11 1 1
2 1622 1 1 12 ILE HD12 H -15.787 -2.461 0.154 1.00 . A A . 53 ILE HD12 1 1
2 1623 1 1 12 ILE HD13 H -16.455 -3.205 1.607 1.00 . A A . 53 ILE HD13 1 1
2 1624 1 1 12 ILE HG12 H -14.124 -4.620 1.036 1.00 . A A . 53 ILE HG12 1 1
2 1625 1 1 12 ILE HG13 H -14.911 -4.377 -0.520 1.00 . A A . 53 ILE HG13 1 1
2 1626 1 1 12 ILE HG21 H -17.988 -4.737 1.095 1.00 . A A . 53 ILE HG21 1 1
2 1627 1 1 12 ILE HG22 H -17.345 -4.627 -0.543 1.00 . A A . 53 ILE HG22 1 1
2 1628 1 1 12 ILE HG23 H -17.931 -6.172 0.072 1.00 . A A . 53 ILE HG23 1 1
2 1629 1 1 12 ILE N N -14.747 -6.080 2.913 1.00 . A A . 53 ILE N 1 1
2 1630 1 1 12 ILE O O -18.146 -6.852 3.062 1.00 . A A . 53 ILE O 1 1
2 1631 1 1 13 ALA C C -17.871 -9.468 4.015 1.00 . A A . 54 ALA C 1 1
2 1632 1 1 13 ALA CA C -17.274 -9.443 2.613 1.00 . A A . 54 ALA CA 1 1
2 1633 1 1 13 ALA CB C -16.407 -10.673 2.384 1.00 . A A . 54 ALA CB 1 1
2 1634 1 1 13 ALA H H -15.579 -8.303 2.060 1.00 . A A . 54 ALA H 1 1
2 1635 1 1 13 ALA HA H -18.077 -9.460 1.890 1.00 . A A . 54 ALA HA 1 1
2 1636 1 1 13 ALA HB1 H -17.000 -11.563 2.536 1.00 . A A . 54 ALA HB1 1 1
2 1637 1 1 13 ALA HB2 H -16.027 -10.662 1.373 1.00 . A A . 54 ALA HB2 1 1
2 1638 1 1 13 ALA HB3 H -15.582 -10.666 3.080 1.00 . A A . 54 ALA HB3 1 1
2 1639 1 1 13 ALA N N -16.497 -8.230 2.394 1.00 . A A . 54 ALA N 1 1
2 1640 1 1 13 ALA O O -19.090 -9.489 4.181 1.00 . A A . 54 ALA O 1 1
2 1641 1 1 14 ALA C C -18.472 -8.391 6.678 1.00 . A A . 55 ALA C 1 1
2 1642 1 1 14 ALA CA C -17.446 -9.488 6.411 1.00 . A A . 55 ALA CA 1 1
2 1643 1 1 14 ALA CB C -16.256 -9.338 7.347 1.00 . A A . 55 ALA CB 1 1
2 1644 1 1 14 ALA H H -16.044 -9.449 4.827 1.00 . A A . 55 ALA H 1 1
2 1645 1 1 14 ALA HA H -17.903 -10.448 6.601 1.00 . A A . 55 ALA HA 1 1
2 1646 1 1 14 ALA HB1 H -15.389 -9.034 6.778 1.00 . A A . 55 ALA HB1 1 1
2 1647 1 1 14 ALA HB2 H -16.477 -8.590 8.094 1.00 . A A . 55 ALA HB2 1 1
2 1648 1 1 14 ALA HB3 H -16.057 -10.283 7.830 1.00 . A A . 55 ALA HB3 1 1
2 1649 1 1 14 ALA N N -17.004 -9.467 5.023 1.00 . A A . 55 ALA N 1 1
2 1650 1 1 14 ALA O O -19.393 -8.569 7.474 1.00 . A A . 55 ALA O 1 1
2 1651 1 1 15 GLY C C -20.654 -6.518 5.844 1.00 . A A . 56 GLY C 1 1
2 1652 1 1 15 GLY CA C -19.225 -6.147 6.185 1.00 . A A . 56 GLY CA 1 1
2 1653 1 1 15 GLY H H -17.553 -7.171 5.384 1.00 . A A . 56 GLY H 1 1
2 1654 1 1 15 GLY HA2 H -19.183 -5.822 7.214 1.00 . A A . 56 GLY HA2 1 1
2 1655 1 1 15 GLY HA3 H -18.915 -5.332 5.547 1.00 . A A . 56 GLY HA3 1 1
2 1656 1 1 15 GLY N N -18.306 -7.256 6.006 1.00 . A A . 56 GLY N 1 1
2 1657 1 1 15 GLY O O -21.552 -6.389 6.677 1.00 . A A . 56 GLY O 1 1
2 1658 1 1 16 VAL C C -22.722 -8.557 4.964 1.00 . A A . 57 VAL C 1 1
2 1659 1 1 16 VAL CA C -22.199 -7.368 4.166 1.00 . A A . 57 VAL CA 1 1
2 1660 1 1 16 VAL CB C -22.203 -7.727 2.668 1.00 . A A . 57 VAL CB 1 1
2 1661 1 1 16 VAL CG1 C -23.625 -7.943 2.174 1.00 . A A . 57 VAL CG1 1 1
2 1662 1 1 16 VAL CG2 C -21.508 -6.642 1.859 1.00 . A A . 57 VAL CG2 1 1
2 1663 1 1 16 VAL H H -20.112 -7.058 3.997 1.00 . A A . 57 VAL H 1 1
2 1664 1 1 16 VAL HA H -22.861 -6.527 4.315 1.00 . A A . 57 VAL HA 1 1
2 1665 1 1 16 VAL HB H -21.656 -8.649 2.538 1.00 . A A . 57 VAL HB 1 1
2 1666 1 1 16 VAL HG11 H -23.847 -9.001 2.168 1.00 . A A . 57 VAL HG11 1 1
2 1667 1 1 16 VAL HG12 H -24.316 -7.433 2.830 1.00 . A A . 57 VAL HG12 1 1
2 1668 1 1 16 VAL HG13 H -23.722 -7.551 1.173 1.00 . A A . 57 VAL HG13 1 1
2 1669 1 1 16 VAL HG21 H -21.498 -5.722 2.424 1.00 . A A . 57 VAL HG21 1 1
2 1670 1 1 16 VAL HG22 H -20.494 -6.946 1.647 1.00 . A A . 57 VAL HG22 1 1
2 1671 1 1 16 VAL HG23 H -22.039 -6.489 0.931 1.00 . A A . 57 VAL HG23 1 1
2 1672 1 1 16 VAL N N -20.868 -6.978 4.615 1.00 . A A . 57 VAL N 1 1
2 1673 1 1 16 VAL O O -23.913 -8.641 5.264 1.00 . A A . 57 VAL O 1 1
2 1674 1 1 17 ILE C C -22.671 -10.283 7.468 1.00 . A A . 58 ILE C 1 1
2 1675 1 1 17 ILE CA C -22.194 -10.659 6.070 1.00 . A A . 58 ILE CA 1 1
2 1676 1 1 17 ILE CB C -21.016 -11.644 6.189 1.00 . A A . 58 ILE CB 1 1
2 1677 1 1 17 ILE CD1 C -19.417 -13.083 4.828 1.00 . A A . 58 ILE CD1 1 1
2 1678 1 1 17 ILE CG1 C -20.636 -12.187 4.810 1.00 . A A . 58 ILE CG1 1 1
2 1679 1 1 17 ILE CG2 C -21.371 -12.782 7.133 1.00 . A A . 58 ILE CG2 1 1
2 1680 1 1 17 ILE H H -20.889 -9.352 5.037 1.00 . A A . 58 ILE H 1 1
2 1681 1 1 17 ILE HA H -23.000 -11.154 5.547 1.00 . A A . 58 ILE HA 1 1
2 1682 1 1 17 ILE HB H -20.173 -11.113 6.604 1.00 . A A . 58 ILE HB 1 1
2 1683 1 1 17 ILE HD11 H -19.707 -14.078 5.135 1.00 . A A . 58 ILE HD11 1 1
2 1684 1 1 17 ILE HD12 H -18.985 -13.124 3.839 1.00 . A A . 58 ILE HD12 1 1
2 1685 1 1 17 ILE HD13 H -18.691 -12.690 5.524 1.00 . A A . 58 ILE HD13 1 1
2 1686 1 1 17 ILE HG12 H -21.461 -12.758 4.415 1.00 . A A . 58 ILE HG12 1 1
2 1687 1 1 17 ILE HG13 H -20.429 -11.357 4.149 1.00 . A A . 58 ILE HG13 1 1
2 1688 1 1 17 ILE HG21 H -22.280 -13.259 6.796 1.00 . A A . 58 ILE HG21 1 1
2 1689 1 1 17 ILE HG22 H -20.569 -13.505 7.143 1.00 . A A . 58 ILE HG22 1 1
2 1690 1 1 17 ILE HG23 H -21.517 -12.392 8.129 1.00 . A A . 58 ILE HG23 1 1
2 1691 1 1 17 ILE N N -21.823 -9.475 5.305 1.00 . A A . 58 ILE N 1 1
2 1692 1 1 17 ILE O O -23.713 -10.749 7.927 1.00 . A A . 58 ILE O 1 1
2 1693 1 1 18 GLY C C -23.633 -8.364 9.535 1.00 . A A . 59 GLY C 1 1
2 1694 1 1 18 GLY CA C -22.262 -9.008 9.482 1.00 . A A . 59 GLY CA 1 1
2 1695 1 1 18 GLY H H -21.081 -9.094 7.726 1.00 . A A . 59 GLY H 1 1
2 1696 1 1 18 GLY HA2 H -22.253 -9.867 10.136 1.00 . A A . 59 GLY HA2 1 1
2 1697 1 1 18 GLY HA3 H -21.529 -8.295 9.830 1.00 . A A . 59 GLY HA3 1 1
2 1698 1 1 18 GLY N N -21.901 -9.434 8.142 1.00 . A A . 59 GLY N 1 1
2 1699 1 1 18 GLY O O -24.481 -8.759 10.334 1.00 . A A . 59 GLY O 1 1
2 1700 1 1 19 GLY C C -26.289 -7.628 8.413 1.00 . A A . 60 GLY C 1 1
2 1701 1 1 19 GLY CA C -25.130 -6.682 8.654 1.00 . A A . 60 GLY CA 1 1
2 1702 1 1 19 GLY H H -23.138 -7.095 8.068 1.00 . A A . 60 GLY H 1 1
2 1703 1 1 19 GLY HA2 H -25.279 -6.181 9.599 1.00 . A A . 60 GLY HA2 1 1
2 1704 1 1 19 GLY HA3 H -25.113 -5.944 7.865 1.00 . A A . 60 GLY HA3 1 1
2 1705 1 1 19 GLY N N -23.851 -7.367 8.683 1.00 . A A . 60 GLY N 1 1
2 1706 1 1 19 GLY O O -27.338 -7.512 9.048 1.00 . A A . 60 GLY O 1 1
2 1707 1 1 20 LEU C C -27.378 -10.494 8.330 1.00 . A A . 61 LEU C 1 1
2 1708 1 1 20 LEU CA C -27.142 -9.537 7.166 1.00 . A A . 61 LEU CA 1 1
2 1709 1 1 20 LEU CB C -26.758 -10.325 5.913 1.00 . A A . 61 LEU CB 1 1
2 1710 1 1 20 LEU CD1 C -26.353 -10.427 3.441 1.00 . A A . 61 LEU CD1 1 1
2 1711 1 1 20 LEU CD2 C -28.351 -9.213 4.329 1.00 . A A . 61 LEU CD2 1 1
2 1712 1 1 20 LEU CG C -26.897 -9.583 4.583 1.00 . A A . 61 LEU CG 1 1
2 1713 1 1 20 LEU H H -25.246 -8.609 7.018 1.00 . A A . 61 LEU H 1 1
2 1714 1 1 20 LEU HA H -28.055 -8.993 6.972 1.00 . A A . 61 LEU HA 1 1
2 1715 1 1 20 LEU HB2 H -25.727 -10.627 6.016 1.00 . A A . 61 LEU HB2 1 1
2 1716 1 1 20 LEU HB3 H -27.386 -11.204 5.870 1.00 . A A . 61 LEU HB3 1 1
2 1717 1 1 20 LEU HD11 H -27.094 -11.153 3.145 1.00 . A A . 61 LEU HD11 1 1
2 1718 1 1 20 LEU HD12 H -25.458 -10.937 3.765 1.00 . A A . 61 LEU HD12 1 1
2 1719 1 1 20 LEU HD13 H -26.118 -9.788 2.602 1.00 . A A . 61 LEU HD13 1 1
2 1720 1 1 20 LEU HD21 H -28.678 -8.505 5.076 1.00 . A A . 61 LEU HD21 1 1
2 1721 1 1 20 LEU HD22 H -28.963 -10.102 4.383 1.00 . A A . 61 LEU HD22 1 1
2 1722 1 1 20 LEU HD23 H -28.444 -8.771 3.348 1.00 . A A . 61 LEU HD23 1 1
2 1723 1 1 20 LEU HG H -26.321 -8.669 4.626 1.00 . A A . 61 LEU HG 1 1
2 1724 1 1 20 LEU N N -26.103 -8.567 7.491 1.00 . A A . 61 LEU N 1 1
2 1725 1 1 20 LEU O O -28.486 -10.582 8.860 1.00 . A A . 61 LEU O 1 1
2 1726 1 1 21 PHE C C -27.038 -11.502 11.059 1.00 . A A . 62 PHE C 1 1
2 1727 1 1 21 PHE CA C -26.421 -12.157 9.827 1.00 . A A . 62 PHE CA 1 1
2 1728 1 1 21 PHE CB C -25.036 -12.710 10.169 1.00 . A A . 62 PHE CB 1 1
2 1729 1 1 21 PHE CD1 C -26.010 -14.736 11.283 1.00 . A A . 62 PHE CD1 1 1
2 1730 1 1 21 PHE CD2 C -24.114 -13.693 12.286 1.00 . A A . 62 PHE CD2 1 1
2 1731 1 1 21 PHE CE1 C -26.029 -15.680 12.293 1.00 . A A . 62 PHE CE1 1 1
2 1732 1 1 21 PHE CE2 C -24.128 -14.635 13.297 1.00 . A A . 62 PHE CE2 1 1
2 1733 1 1 21 PHE CG C -25.054 -13.734 11.268 1.00 . A A . 62 PHE CG 1 1
2 1734 1 1 21 PHE CZ C -25.087 -15.629 13.302 1.00 . A A . 62 PHE CZ 1 1
2 1735 1 1 21 PHE H H -25.472 -11.093 8.262 1.00 . A A . 62 PHE H 1 1
2 1736 1 1 21 PHE HA H -27.056 -12.970 9.511 1.00 . A A . 62 PHE HA 1 1
2 1737 1 1 21 PHE HB2 H -24.615 -13.175 9.290 1.00 . A A . 62 PHE HB2 1 1
2 1738 1 1 21 PHE HB3 H -24.399 -11.897 10.482 1.00 . A A . 62 PHE HB3 1 1
2 1739 1 1 21 PHE HD1 H -26.748 -14.777 10.494 1.00 . A A . 62 PHE HD1 1 1
2 1740 1 1 21 PHE HD2 H -23.364 -12.916 12.285 1.00 . A A . 62 PHE HD2 1 1
2 1741 1 1 21 PHE HE1 H -26.780 -16.456 12.293 1.00 . A A . 62 PHE HE1 1 1
2 1742 1 1 21 PHE HE2 H -23.391 -14.592 14.085 1.00 . A A . 62 PHE HE2 1 1
2 1743 1 1 21 PHE HZ H -25.100 -16.366 14.091 1.00 . A A . 62 PHE HZ 1 1
2 1744 1 1 21 PHE N N -26.329 -11.207 8.724 1.00 . A A . 62 PHE N 1 1
2 1745 1 1 21 PHE O O -28.028 -11.990 11.605 1.00 . A A . 62 PHE O 1 1
2 1746 1 1 22 ILE C C -28.425 -9.365 12.529 1.00 . A A . 63 ILE C 1 1
2 1747 1 1 22 ILE CA C -26.936 -9.671 12.658 1.00 . A A . 63 ILE CA 1 1
2 1748 1 1 22 ILE CB C -26.169 -8.352 12.867 1.00 . A A . 63 ILE CB 1 1
2 1749 1 1 22 ILE CD1 C -24.574 -9.275 14.623 1.00 . A A . 63 ILE CD1 1 1
2 1750 1 1 22 ILE CG1 C -24.718 -8.637 13.259 1.00 . A A . 63 ILE CG1 1 1
2 1751 1 1 22 ILE CG2 C -26.853 -7.504 13.929 1.00 . A A . 63 ILE CG2 1 1
2 1752 1 1 22 ILE H H -25.660 -10.054 11.014 1.00 . A A . 63 ILE H 1 1
2 1753 1 1 22 ILE HA H -26.782 -10.295 13.526 1.00 . A A . 63 ILE HA 1 1
2 1754 1 1 22 ILE HB H -26.183 -7.802 11.939 1.00 . A A . 63 ILE HB 1 1
2 1755 1 1 22 ILE HD11 H -25.553 -9.517 15.012 1.00 . A A . 63 ILE HD11 1 1
2 1756 1 1 22 ILE HD12 H -23.988 -10.179 14.538 1.00 . A A . 63 ILE HD12 1 1
2 1757 1 1 22 ILE HD13 H -24.081 -8.587 15.293 1.00 . A A . 63 ILE HD13 1 1
2 1758 1 1 22 ILE HG12 H -24.280 -9.305 12.533 1.00 . A A . 63 ILE HG12 1 1
2 1759 1 1 22 ILE HG13 H -24.166 -7.708 13.266 1.00 . A A . 63 ILE HG13 1 1
2 1760 1 1 22 ILE HG21 H -26.996 -8.093 14.823 1.00 . A A . 63 ILE HG21 1 1
2 1761 1 1 22 ILE HG22 H -26.235 -6.649 14.159 1.00 . A A . 63 ILE HG22 1 1
2 1762 1 1 22 ILE HG23 H -27.811 -7.169 13.561 1.00 . A A . 63 ILE HG23 1 1
2 1763 1 1 22 ILE N N -26.445 -10.394 11.492 1.00 . A A . 63 ILE N 1 1
2 1764 1 1 22 ILE O O -29.187 -9.522 13.484 1.00 . A A . 63 ILE O 1 1
2 1765 1 1 23 LEU C C -31.098 -9.858 11.121 1.00 . A A . 64 LEU C 1 1
2 1766 1 1 23 LEU CA C -30.232 -8.603 11.087 1.00 . A A . 64 LEU CA 1 1
2 1767 1 1 23 LEU CB C -30.374 -7.908 9.732 1.00 . A A . 64 LEU CB 1 1
2 1768 1 1 23 LEU CD1 C -29.805 -5.977 8.239 1.00 . A A . 64 LEU CD1 1 1
2 1769 1 1 23 LEU CD2 C -30.926 -5.567 10.436 1.00 . A A . 64 LEU CD2 1 1
2 1770 1 1 23 LEU CG C -29.939 -6.443 9.680 1.00 . A A . 64 LEU CG 1 1
2 1771 1 1 23 LEU H H -28.179 -8.825 10.620 1.00 . A A . 64 LEU H 1 1
2 1772 1 1 23 LEU HA H -30.562 -7.931 11.864 1.00 . A A . 64 LEU HA 1 1
2 1773 1 1 23 LEU HB2 H -29.780 -8.455 9.016 1.00 . A A . 64 LEU HB2 1 1
2 1774 1 1 23 LEU HB3 H -31.415 -7.956 9.444 1.00 . A A . 64 LEU HB3 1 1
2 1775 1 1 23 LEU HD11 H -28.800 -6.164 7.892 1.00 . A A . 64 LEU HD11 1 1
2 1776 1 1 23 LEU HD12 H -30.014 -4.919 8.182 1.00 . A A . 64 LEU HD12 1 1
2 1777 1 1 23 LEU HD13 H -30.507 -6.516 7.619 1.00 . A A . 64 LEU HD13 1 1
2 1778 1 1 23 LEU HD21 H -31.933 -5.896 10.228 1.00 . A A . 64 LEU HD21 1 1
2 1779 1 1 23 LEU HD22 H -30.811 -4.540 10.121 1.00 . A A . 64 LEU HD22 1 1
2 1780 1 1 23 LEU HD23 H -30.734 -5.641 11.497 1.00 . A A . 64 LEU HD23 1 1
2 1781 1 1 23 LEU HG H -28.972 -6.345 10.153 1.00 . A A . 64 LEU HG 1 1
2 1782 1 1 23 LEU N N -28.833 -8.930 11.342 1.00 . A A . 64 LEU N 1 1
2 1783 1 1 23 LEU O O -32.247 -9.820 11.563 1.00 . A A . 64 LEU O 1 1
2 1784 1 1 24 VAL C C -31.698 -12.643 12.037 1.00 . A A . 65 VAL C 1 1
2 1785 1 1 24 VAL CA C -31.260 -12.237 10.634 1.00 . A A . 65 VAL CA 1 1
2 1786 1 1 24 VAL CB C -30.399 -13.363 10.031 1.00 . A A . 65 VAL CB 1 1
2 1787 1 1 24 VAL CG1 C -31.139 -14.691 10.089 1.00 . A A . 65 VAL CG1 1 1
2 1788 1 1 24 VAL CG2 C -30.006 -13.025 8.601 1.00 . A A . 65 VAL CG2 1 1
2 1789 1 1 24 VAL H H -29.621 -10.937 10.315 1.00 . A A . 65 VAL H 1 1
2 1790 1 1 24 VAL HA H -32.138 -12.113 10.016 1.00 . A A . 65 VAL HA 1 1
2 1791 1 1 24 VAL HB H -29.497 -13.453 10.619 1.00 . A A . 65 VAL HB 1 1
2 1792 1 1 24 VAL HG11 H -32.165 -14.518 10.378 1.00 . A A . 65 VAL HG11 1 1
2 1793 1 1 24 VAL HG12 H -31.111 -15.162 9.118 1.00 . A A . 65 VAL HG12 1 1
2 1794 1 1 24 VAL HG13 H -30.665 -15.335 10.816 1.00 . A A . 65 VAL HG13 1 1
2 1795 1 1 24 VAL HG21 H -30.250 -11.994 8.394 1.00 . A A . 65 VAL HG21 1 1
2 1796 1 1 24 VAL HG22 H -28.944 -13.177 8.475 1.00 . A A . 65 VAL HG22 1 1
2 1797 1 1 24 VAL HG23 H -30.545 -13.666 7.918 1.00 . A A . 65 VAL HG23 1 1
2 1798 1 1 24 VAL N N -30.540 -10.970 10.654 1.00 . A A . 65 VAL N 1 1
2 1799 1 1 24 VAL O O -32.839 -13.054 12.248 1.00 . A A . 65 VAL O 1 1
2 1800 1 1 25 ILE C C -32.092 -11.918 14.986 1.00 . A A . 66 ILE C 1 1
2 1801 1 1 25 ILE CA C -31.075 -12.877 14.377 1.00 . A A . 66 ILE CA 1 1
2 1802 1 1 25 ILE CB C -29.800 -12.872 15.241 1.00 . A A . 66 ILE CB 1 1
2 1803 1 1 25 ILE CD1 C -27.457 -13.006 14.255 1.00 . A A . 66 ILE CD1 1 1
2 1804 1 1 25 ILE CG1 C -28.724 -13.755 14.605 1.00 . A A . 66 ILE CG1 1 1
2 1805 1 1 25 ILE CG2 C -30.114 -13.344 16.652 1.00 . A A . 66 ILE CG2 1 1
2 1806 1 1 25 ILE H H -29.891 -12.191 12.763 1.00 . A A . 66 ILE H 1 1
2 1807 1 1 25 ILE HA H -31.488 -13.876 14.386 1.00 . A A . 66 ILE HA 1 1
2 1808 1 1 25 ILE HB H -29.435 -11.858 15.299 1.00 . A A . 66 ILE HB 1 1
2 1809 1 1 25 ILE HD11 H -26.915 -13.552 13.496 1.00 . A A . 66 ILE HD11 1 1
2 1810 1 1 25 ILE HD12 H -27.710 -12.025 13.881 1.00 . A A . 66 ILE HD12 1 1
2 1811 1 1 25 ILE HD13 H -26.841 -12.909 15.136 1.00 . A A . 66 ILE HD13 1 1
2 1812 1 1 25 ILE HG12 H -28.463 -14.545 15.292 1.00 . A A . 66 ILE HG12 1 1
2 1813 1 1 25 ILE HG13 H -29.116 -14.189 13.696 1.00 . A A . 66 ILE HG13 1 1
2 1814 1 1 25 ILE HG21 H -30.962 -12.794 17.035 1.00 . A A . 66 ILE HG21 1 1
2 1815 1 1 25 ILE HG22 H -30.348 -14.398 16.635 1.00 . A A . 66 ILE HG22 1 1
2 1816 1 1 25 ILE HG23 H -29.258 -13.175 17.288 1.00 . A A . 66 ILE HG23 1 1
2 1817 1 1 25 ILE N N -30.783 -12.524 12.993 1.00 . A A . 66 ILE N 1 1
2 1818 1 1 25 ILE O O -33.149 -12.335 15.459 1.00 . A A . 66 ILE O 1 1
2 1819 1 1 26 VAL C C -34.043 -9.702 14.903 1.00 . A A . 67 VAL C 1 1
2 1820 1 1 26 VAL CA C -32.651 -9.609 15.518 1.00 . A A . 67 VAL CA 1 1
2 1821 1 1 26 VAL CB C -32.091 -8.194 15.281 1.00 . A A . 67 VAL CB 1 1
2 1822 1 1 26 VAL CG1 C -32.950 -7.155 15.986 1.00 . A A . 67 VAL CG1 1 1
2 1823 1 1 26 VAL CG2 C -30.646 -8.108 15.747 1.00 . A A . 67 VAL CG2 1 1
2 1824 1 1 26 VAL H H -30.908 -10.358 14.579 1.00 . A A . 67 VAL H 1 1
2 1825 1 1 26 VAL HA H -32.727 -9.770 16.583 1.00 . A A . 67 VAL HA 1 1
2 1826 1 1 26 VAL HB H -32.118 -7.991 14.220 1.00 . A A . 67 VAL HB 1 1
2 1827 1 1 26 VAL HG11 H -32.317 -6.374 16.382 1.00 . A A . 67 VAL HG11 1 1
2 1828 1 1 26 VAL HG12 H -33.651 -6.730 15.283 1.00 . A A . 67 VAL HG12 1 1
2 1829 1 1 26 VAL HG13 H -33.491 -7.624 16.795 1.00 . A A . 67 VAL HG13 1 1
2 1830 1 1 26 VAL HG21 H -30.548 -7.316 16.474 1.00 . A A . 67 VAL HG21 1 1
2 1831 1 1 26 VAL HG22 H -30.357 -9.047 16.196 1.00 . A A . 67 VAL HG22 1 1
2 1832 1 1 26 VAL HG23 H -30.006 -7.901 14.902 1.00 . A A . 67 VAL HG23 1 1
2 1833 1 1 26 VAL N N -31.765 -10.629 14.970 1.00 . A A . 67 VAL N 1 1
2 1834 1 1 26 VAL O O -35.042 -9.796 15.615 1.00 . A A . 67 VAL O 1 1
2 1835 1 1 27 GLY C C -36.206 -10.943 13.344 1.00 . A A . 68 GLY C 1 1
2 1836 1 1 27 GLY CA C -35.376 -9.760 12.887 1.00 . A A . 68 GLY CA 1 1
2 1837 1 1 27 GLY H H -33.272 -9.601 13.059 1.00 . A A . 68 GLY H 1 1
2 1838 1 1 27 GLY HA2 H -35.931 -8.852 13.069 1.00 . A A . 68 GLY HA2 1 1
2 1839 1 1 27 GLY HA3 H -35.194 -9.852 11.826 1.00 . A A . 68 GLY HA3 1 1
2 1840 1 1 27 GLY N N -34.101 -9.677 13.575 1.00 . A A . 68 GLY N 1 1
2 1841 1 1 27 GLY O O -37.339 -10.777 13.799 1.00 . A A . 68 GLY O 1 1
2 1842 1 1 28 LEU C C -36.734 -13.297 15.098 1.00 . A A . 69 LEU C 1 1
2 1843 1 1 28 LEU CA C -36.341 -13.357 13.626 1.00 . A A . 69 LEU CA 1 1
2 1844 1 1 28 LEU CB C -35.459 -14.581 13.372 1.00 . A A . 69 LEU CB 1 1
2 1845 1 1 28 LEU CD1 C -34.422 -16.239 11.804 1.00 . A A . 69 LEU CD1 1 1
2 1846 1 1 28 LEU CD2 C -36.696 -15.317 11.319 1.00 . A A . 69 LEU CD2 1 1
2 1847 1 1 28 LEU CG C -35.327 -15.022 11.913 1.00 . A A . 69 LEU CG 1 1
2 1848 1 1 28 LEU H H -34.739 -12.209 12.853 1.00 . A A . 69 LEU H 1 1
2 1849 1 1 28 LEU HA H -37.237 -13.439 13.029 1.00 . A A . 69 LEU HA 1 1
2 1850 1 1 28 LEU HB2 H -34.470 -14.358 13.741 1.00 . A A . 69 LEU HB2 1 1
2 1851 1 1 28 LEU HB3 H -35.873 -15.408 13.932 1.00 . A A . 69 LEU HB3 1 1
2 1852 1 1 28 LEU HD11 H -34.662 -16.938 12.590 1.00 . A A . 69 LEU HD11 1 1
2 1853 1 1 28 LEU HD12 H -33.391 -15.931 11.898 1.00 . A A . 69 LEU HD12 1 1
2 1854 1 1 28 LEU HD13 H -34.569 -16.712 10.843 1.00 . A A . 69 LEU HD13 1 1
2 1855 1 1 28 LEU HD21 H -36.722 -16.337 10.965 1.00 . A A . 69 LEU HD21 1 1
2 1856 1 1 28 LEU HD22 H -36.883 -14.644 10.495 1.00 . A A . 69 LEU HD22 1 1
2 1857 1 1 28 LEU HD23 H -37.454 -15.179 12.076 1.00 . A A . 69 LEU HD23 1 1
2 1858 1 1 28 LEU HG H -34.878 -14.221 11.341 1.00 . A A . 69 LEU HG 1 1
2 1859 1 1 28 LEU N N -35.644 -12.140 13.223 1.00 . A A . 69 LEU N 1 1
2 1860 1 1 28 LEU O O -37.858 -13.641 15.467 1.00 . A A . 69 LEU O 1 1
2 1861 1 1 29 THR C C -37.333 -11.971 17.647 1.00 . A A . 70 THR C 1 1
2 1862 1 1 29 THR CA C -36.052 -12.748 17.369 1.00 . A A . 70 THR CA 1 1
2 1863 1 1 29 THR CB C -34.879 -12.060 18.094 1.00 . A A . 70 THR CB 1 1
2 1864 1 1 29 THR CG2 C -35.229 -11.784 19.548 1.00 . A A . 70 THR CG2 1 1
2 1865 1 1 29 THR H H -34.926 -12.596 15.583 1.00 . A A . 70 THR H 1 1
2 1866 1 1 29 THR HA H -36.155 -13.748 17.765 1.00 . A A . 70 THR HA 1 1
2 1867 1 1 29 THR HB H -34.675 -11.119 17.603 1.00 . A A . 70 THR HB 1 1
2 1868 1 1 29 THR HG1 H -33.179 -12.625 17.270 1.00 . A A . 70 THR HG1 1 1
2 1869 1 1 29 THR HG21 H -35.389 -10.725 19.685 1.00 . A A . 70 THR HG21 1 1
2 1870 1 1 29 THR HG22 H -34.418 -12.110 20.182 1.00 . A A . 70 THR HG22 1 1
2 1871 1 1 29 THR HG23 H -36.129 -12.321 19.810 1.00 . A A . 70 THR HG23 1 1
2 1872 1 1 29 THR N N -35.802 -12.855 15.937 1.00 . A A . 70 THR N 1 1
2 1873 1 1 29 THR O O -38.071 -12.285 18.582 1.00 . A A . 70 THR O 1 1
2 1874 1 1 29 THR OG1 O -33.710 -12.884 18.027 1.00 . A A . 70 THR OG1 1 1
2 1875 1 1 30 PHE C C -40.036 -10.899 16.570 1.00 . A A . 71 PHE C 1 1
2 1876 1 1 30 PHE CA C -38.786 -10.132 16.990 1.00 . A A . 71 PHE CA 1 1
2 1877 1 1 30 PHE CB C -38.660 -8.849 16.165 1.00 . A A . 71 PHE CB 1 1
2 1878 1 1 30 PHE CD1 C -39.590 -6.909 17.457 1.00 . A A . 71 PHE CD1 1 1
2 1879 1 1 30 PHE CD2 C -40.911 -7.841 15.704 1.00 . A A . 71 PHE CD2 1 1
2 1880 1 1 30 PHE CE1 C -40.584 -5.985 17.720 1.00 . A A . 71 PHE CE1 1 1
2 1881 1 1 30 PHE CE2 C -41.908 -6.919 15.962 1.00 . A A . 71 PHE CE2 1 1
2 1882 1 1 30 PHE CG C -39.742 -7.846 16.448 1.00 . A A . 71 PHE CG 1 1
2 1883 1 1 30 PHE CZ C -41.745 -5.991 16.972 1.00 . A A . 71 PHE CZ 1 1
2 1884 1 1 30 PHE H H -36.966 -10.753 16.104 1.00 . A A . 71 PHE H 1 1
2 1885 1 1 30 PHE HA H -38.871 -9.872 18.034 1.00 . A A . 71 PHE HA 1 1
2 1886 1 1 30 PHE HB2 H -37.711 -8.382 16.382 1.00 . A A . 71 PHE HB2 1 1
2 1887 1 1 30 PHE HB3 H -38.703 -9.099 15.116 1.00 . A A . 71 PHE HB3 1 1
2 1888 1 1 30 PHE HD1 H -38.682 -6.904 18.043 1.00 . A A . 71 PHE HD1 1 1
2 1889 1 1 30 PHE HD2 H -41.041 -8.567 14.915 1.00 . A A . 71 PHE HD2 1 1
2 1890 1 1 30 PHE HE1 H -40.452 -5.260 18.510 1.00 . A A . 71 PHE HE1 1 1
2 1891 1 1 30 PHE HE2 H -42.815 -6.926 15.376 1.00 . A A . 71 PHE HE2 1 1
2 1892 1 1 30 PHE HZ H -42.522 -5.269 17.174 1.00 . A A . 71 PHE HZ 1 1
2 1893 1 1 30 PHE N N -37.592 -10.955 16.831 1.00 . A A . 71 PHE N 1 1
2 1894 1 1 30 PHE O O -41.025 -10.943 17.300 1.00 . A A . 71 PHE O 1 1
2 1895 1 1 31 ALA C C -41.401 -13.480 15.751 1.00 . A A . 72 ALA C 1 1
2 1896 1 1 31 ALA CA C -41.109 -12.270 14.870 1.00 . A A . 72 ALA CA 1 1
2 1897 1 1 31 ALA CB C -40.834 -12.711 13.440 1.00 . A A . 72 ALA CB 1 1
2 1898 1 1 31 ALA H H -39.166 -11.432 14.851 1.00 . A A . 72 ALA H 1 1
2 1899 1 1 31 ALA HA H -41.976 -11.626 14.861 1.00 . A A . 72 ALA HA 1 1
2 1900 1 1 31 ALA HB1 H -40.725 -11.840 12.810 1.00 . A A . 72 ALA HB1 1 1
2 1901 1 1 31 ALA HB2 H -39.925 -13.293 13.411 1.00 . A A . 72 ALA HB2 1 1
2 1902 1 1 31 ALA HB3 H -41.658 -13.312 13.084 1.00 . A A . 72 ALA HB3 1 1
2 1903 1 1 31 ALA N N -39.982 -11.503 15.387 1.00 . A A . 72 ALA N 1 1
2 1904 1 1 31 ALA O O -42.530 -13.968 15.799 1.00 . A A . 72 ALA O 1 1
2 1905 1 1 32 VAL C C -41.076 -14.699 18.687 1.00 . A A . 73 VAL C 1 1
2 1906 1 1 32 VAL CA C -40.522 -15.113 17.329 1.00 . A A . 73 VAL CA 1 1
2 1907 1 1 32 VAL CB C -39.178 -15.837 17.534 1.00 . A A . 73 VAL CB 1 1
2 1908 1 1 32 VAL CG1 C -39.338 -16.991 18.512 1.00 . A A . 73 VAL CG1 1 1
2 1909 1 1 32 VAL CG2 C -38.630 -16.328 16.203 1.00 . A A . 73 VAL CG2 1 1
2 1910 1 1 32 VAL H H -39.499 -13.528 16.368 1.00 . A A . 73 VAL H 1 1
2 1911 1 1 32 VAL HA H -41.212 -15.802 16.864 1.00 . A A . 73 VAL HA 1 1
2 1912 1 1 32 VAL HB H -38.474 -15.134 17.952 1.00 . A A . 73 VAL HB 1 1
2 1913 1 1 32 VAL HG11 H -40.380 -17.266 18.578 1.00 . A A . 73 VAL HG11 1 1
2 1914 1 1 32 VAL HG12 H -38.761 -17.837 18.169 1.00 . A A . 73 VAL HG12 1 1
2 1915 1 1 32 VAL HG13 H -38.985 -16.686 19.487 1.00 . A A . 73 VAL HG13 1 1
2 1916 1 1 32 VAL HG21 H -39.317 -16.067 15.411 1.00 . A A . 73 VAL HG21 1 1
2 1917 1 1 32 VAL HG22 H -37.672 -15.866 16.016 1.00 . A A . 73 VAL HG22 1 1
2 1918 1 1 32 VAL HG23 H -38.511 -17.402 16.236 1.00 . A A . 73 VAL HG23 1 1
2 1919 1 1 32 VAL N N -40.375 -13.960 16.448 1.00 . A A . 73 VAL N 1 1
2 1920 1 1 32 VAL O O -41.993 -15.330 19.213 1.00 . A A . 73 VAL O 1 1
2 1921 1 1 33 TYR C C -42.443 -12.816 20.536 1.00 . A A . 74 TYR C 1 1
2 1922 1 1 33 TYR CA C -40.951 -13.137 20.549 1.00 . A A . 74 TYR CA 1 1
2 1923 1 1 33 TYR CB C -40.153 -11.891 20.936 1.00 . A A . 74 TYR CB 1 1
2 1924 1 1 33 TYR CD1 C -39.599 -12.240 23.374 1.00 . A A . 74 TYR CD1 1 1
2 1925 1 1 33 TYR CD2 C -41.071 -10.456 22.800 1.00 . A A . 74 TYR CD2 1 1
2 1926 1 1 33 TYR CE1 C -39.709 -11.907 24.711 1.00 . A A . 74 TYR CE1 1 1
2 1927 1 1 33 TYR CE2 C -41.186 -10.115 24.133 1.00 . A A . 74 TYR CE2 1 1
2 1928 1 1 33 TYR CG C -40.277 -11.522 22.397 1.00 . A A . 74 TYR CG 1 1
2 1929 1 1 33 TYR CZ C -40.504 -10.843 25.085 1.00 . A A . 74 TYR CZ 1 1
2 1930 1 1 33 TYR H H -39.787 -13.174 18.782 1.00 . A A . 74 TYR H 1 1
2 1931 1 1 33 TYR HA H -40.767 -13.911 21.280 1.00 . A A . 74 TYR HA 1 1
2 1932 1 1 33 TYR HB2 H -39.109 -12.060 20.724 1.00 . A A . 74 TYR HB2 1 1
2 1933 1 1 33 TYR HB3 H -40.503 -11.052 20.351 1.00 . A A . 74 TYR HB3 1 1
2 1934 1 1 33 TYR HD1 H -38.978 -13.073 23.078 1.00 . A A . 74 TYR HD1 1 1
2 1935 1 1 33 TYR HD2 H -41.605 -9.887 22.052 1.00 . A A . 74 TYR HD2 1 1
2 1936 1 1 33 TYR HE1 H -39.175 -12.477 25.456 1.00 . A A . 74 TYR HE1 1 1
2 1937 1 1 33 TYR HE2 H -41.809 -9.282 24.427 1.00 . A A . 74 TYR HE2 1 1
2 1938 1 1 33 TYR HH H -40.231 -9.641 26.560 1.00 . A A . 74 TYR HH 1 1
2 1939 1 1 33 TYR N N -40.514 -13.635 19.250 1.00 . A A . 74 TYR N 1 1
2 1940 1 1 33 TYR O O -43.162 -13.114 21.490 1.00 . A A . 74 TYR O 1 1
2 1941 1 1 33 TYR OH O -40.617 -10.508 26.415 1.00 . A A . 74 TYR OH 1 1
2 1942 1 1 34 VAL C C -45.185 -13.088 19.204 1.00 . A A . 75 VAL C 1 1
2 1943 1 1 34 VAL CA C -44.306 -11.846 19.307 1.00 . A A . 75 VAL CA 1 1
2 1944 1 1 34 VAL CB C -44.538 -10.962 18.067 1.00 . A A . 75 VAL CB 1 1
2 1945 1 1 34 VAL CG1 C -46.023 -10.697 17.871 1.00 . A A . 75 VAL CG1 1 1
2 1946 1 1 34 VAL CG2 C -43.767 -9.657 18.192 1.00 . A A . 75 VAL CG2 1 1
2 1947 1 1 34 VAL H H -42.278 -11.995 18.721 1.00 . A A . 75 VAL H 1 1
2 1948 1 1 34 VAL HA H -44.596 -11.284 20.183 1.00 . A A . 75 VAL HA 1 1
2 1949 1 1 34 VAL HB H -44.172 -11.491 17.200 1.00 . A A . 75 VAL HB 1 1
2 1950 1 1 34 VAL HG11 H -46.503 -10.605 18.834 1.00 . A A . 75 VAL HG11 1 1
2 1951 1 1 34 VAL HG12 H -46.155 -9.781 17.313 1.00 . A A . 75 VAL HG12 1 1
2 1952 1 1 34 VAL HG13 H -46.466 -11.517 17.326 1.00 . A A . 75 VAL HG13 1 1
2 1953 1 1 34 VAL HG21 H -43.278 -9.618 19.154 1.00 . A A . 75 VAL HG21 1 1
2 1954 1 1 34 VAL HG22 H -43.026 -9.602 17.408 1.00 . A A . 75 VAL HG22 1 1
2 1955 1 1 34 VAL HG23 H -44.450 -8.825 18.101 1.00 . A A . 75 VAL HG23 1 1
2 1956 1 1 34 VAL N N -42.901 -12.207 19.447 1.00 . A A . 75 VAL N 1 1
2 1957 1 1 34 VAL O O -46.214 -13.190 19.873 1.00 . A A . 75 VAL O 1 1
2 1958 1 1 35 ARG C C -45.784 -15.954 19.508 1.00 . A A . 76 ARG C 1 1
2 1959 1 1 35 ARG CA C -45.521 -15.266 18.172 1.00 . A A . 76 ARG CA 1 1
2 1960 1 1 35 ARG CB C -44.759 -16.211 17.241 1.00 . A A . 76 ARG CB 1 1
2 1961 1 1 35 ARG CD C -45.709 -16.671 14.960 1.00 . A A . 76 ARG CD 1 1
2 1962 1 1 35 ARG CG C -44.789 -15.783 15.783 1.00 . A A . 76 ARG CG 1 1
2 1963 1 1 35 ARG CZ C -46.004 -17.324 12.608 1.00 . A A . 76 ARG CZ 1 1
2 1964 1 1 35 ARG H H -43.943 -13.891 17.858 1.00 . A A . 76 ARG H 1 1
2 1965 1 1 35 ARG HA H -46.468 -15.013 17.718 1.00 . A A . 76 ARG HA 1 1
2 1966 1 1 35 ARG HB2 H -43.728 -16.257 17.559 1.00 . A A . 76 ARG HB2 1 1
2 1967 1 1 35 ARG HB3 H -45.194 -17.196 17.313 1.00 . A A . 76 ARG HB3 1 1
2 1968 1 1 35 ARG HD2 H -45.721 -17.658 15.398 1.00 . A A . 76 ARG HD2 1 1
2 1969 1 1 35 ARG HD3 H -46.705 -16.255 14.984 1.00 . A A . 76 ARG HD3 1 1
2 1970 1 1 35 ARG HE H -44.388 -16.416 13.345 1.00 . A A . 76 ARG HE 1 1
2 1971 1 1 35 ARG HG2 H -45.142 -14.764 15.723 1.00 . A A . 76 ARG HG2 1 1
2 1972 1 1 35 ARG HG3 H -43.789 -15.843 15.379 1.00 . A A . 76 ARG HG3 1 1
2 1973 1 1 35 ARG HH11 H -47.558 -17.775 13.817 1.00 . A A . 76 ARG HH11 1 1
2 1974 1 1 35 ARG HH12 H -47.753 -18.230 12.157 1.00 . A A . 76 ARG HH12 1 1
2 1975 1 1 35 ARG HH21 H -44.633 -17.010 11.156 1.00 . A A . 76 ARG HH21 1 1
2 1976 1 1 35 ARG HH22 H -46.089 -17.795 10.644 1.00 . A A . 76 ARG HH22 1 1
2 1977 1 1 35 ARG N N -44.771 -14.030 18.363 1.00 . A A . 76 ARG N 1 1
2 1978 1 1 35 ARG NE N -45.271 -16.774 13.570 1.00 . A A . 76 ARG NE 1 1
2 1979 1 1 35 ARG NH1 N -47.203 -17.817 12.884 1.00 . A A . 76 ARG NH1 1 1
2 1980 1 1 35 ARG NH2 N -45.537 -17.381 11.368 1.00 . A A . 76 ARG NH2 1 1
2 1981 1 1 35 ARG O O -46.841 -16.551 19.713 1.00 . A A . 76 ARG O 1 1
2 1982 1 1 36 ARG C C -46.189 -15.977 22.449 1.00 . A A . 77 ARG C 1 1
2 1983 1 1 36 ARG CA C -44.942 -16.483 21.729 1.00 . A A . 77 ARG CA 1 1
2 1984 1 1 36 ARG CB C -43.700 -16.191 22.574 1.00 . A A . 77 ARG CB 1 1
2 1985 1 1 36 ARG CD C -41.366 -16.911 23.165 1.00 . A A . 77 ARG CD 1 1
2 1986 1 1 36 ARG CG C -42.459 -16.935 22.109 1.00 . A A . 77 ARG CG 1 1
2 1987 1 1 36 ARG CZ C -41.209 -19.266 23.855 1.00 . A A . 77 ARG CZ 1 1
2 1988 1 1 36 ARG H H -43.996 -15.377 20.192 1.00 . A A . 77 ARG H 1 1
2 1989 1 1 36 ARG HA H -45.029 -17.550 21.589 1.00 . A A . 77 ARG HA 1 1
2 1990 1 1 36 ARG HB2 H -43.493 -15.132 22.535 1.00 . A A . 77 ARG HB2 1 1
2 1991 1 1 36 ARG HB3 H -43.900 -16.474 23.596 1.00 . A A . 77 ARG HB3 1 1
2 1992 1 1 36 ARG HD2 H -40.408 -17.001 22.676 1.00 . A A . 77 ARG HD2 1 1
2 1993 1 1 36 ARG HD3 H -41.414 -15.970 23.692 1.00 . A A . 77 ARG HD3 1 1
2 1994 1 1 36 ARG HE H -41.848 -17.778 25.019 1.00 . A A . 77 ARG HE 1 1
2 1995 1 1 36 ARG HG2 H -42.722 -17.962 21.903 1.00 . A A . 77 ARG HG2 1 1
2 1996 1 1 36 ARG HG3 H -42.088 -16.469 21.208 1.00 . A A . 77 ARG HG3 1 1
2 1997 1 1 36 ARG HH11 H -40.629 -18.895 21.955 1.00 . A A . 77 ARG HH11 1 1
2 1998 1 1 36 ARG HH12 H -40.523 -20.551 22.454 1.00 . A A . 77 ARG HH12 1 1
2 1999 1 1 36 ARG HH21 H -41.713 -19.954 25.687 1.00 . A A . 77 ARG HH21 1 1
2 2000 1 1 36 ARG HH22 H -41.141 -21.153 24.576 1.00 . A A . 77 ARG HH22 1 1
2 2001 1 1 36 ARG N N -44.816 -15.867 20.414 1.00 . A A . 77 ARG N 1 1
2 2002 1 1 36 ARG NE N -41.510 -18.001 24.127 1.00 . A A . 77 ARG NE 1 1
2 2003 1 1 36 ARG NH1 N -40.750 -19.598 22.656 1.00 . A A . 77 ARG NH1 1 1
2 2004 1 1 36 ARG NH2 N -41.367 -20.201 24.782 1.00 . A A . 77 ARG NH2 1 1
2 2005 1 1 36 ARG O O -46.714 -16.640 23.344 1.00 . A A . 77 ARG O 1 1
2 2006 1 1 37 LYS C C -49.116 -14.779 22.041 1.00 . A A . 78 LYS C 1 1
2 2007 1 1 37 LYS CA C -47.844 -14.204 22.657 1.00 . A A . 78 LYS CA 1 1
2 2008 1 1 37 LYS CB C -47.822 -12.684 22.483 1.00 . A A . 78 LYS CB 1 1
2 2009 1 1 37 LYS CD C -47.313 -10.488 23.592 1.00 . A A . 78 LYS CD 1 1
2 2010 1 1 37 LYS CE C -46.125 -10.151 24.481 1.00 . A A . 78 LYS CE 1 1
2 2011 1 1 37 LYS CG C -47.772 -11.922 23.796 1.00 . A A . 78 LYS CG 1 1
2 2012 1 1 37 LYS H H -46.196 -14.319 21.333 1.00 . A A . 78 LYS H 1 1
2 2013 1 1 37 LYS HA H -47.832 -14.438 23.710 1.00 . A A . 78 LYS HA 1 1
2 2014 1 1 37 LYS HB2 H -46.954 -12.413 21.900 1.00 . A A . 78 LYS HB2 1 1
2 2015 1 1 37 LYS HB3 H -48.712 -12.382 21.950 1.00 . A A . 78 LYS HB3 1 1
2 2016 1 1 37 LYS HD2 H -47.024 -10.355 22.560 1.00 . A A . 78 LYS HD2 1 1
2 2017 1 1 37 LYS HD3 H -48.129 -9.821 23.828 1.00 . A A . 78 LYS HD3 1 1
2 2018 1 1 37 LYS HE2 H -45.520 -11.036 24.602 1.00 . A A . 78 LYS HE2 1 1
2 2019 1 1 37 LYS HE3 H -45.542 -9.379 24.002 1.00 . A A . 78 LYS HE3 1 1
2 2020 1 1 37 LYS HG2 H -48.758 -11.914 24.235 1.00 . A A . 78 LYS HG2 1 1
2 2021 1 1 37 LYS HG3 H -47.082 -12.420 24.464 1.00 . A A . 78 LYS HG3 1 1
2 2022 1 1 37 LYS HZ1 H -45.728 -9.395 26.387 1.00 . A A . 78 LYS HZ1 1 1
2 2023 1 1 37 LYS HZ2 H -47.067 -10.426 26.325 1.00 . A A . 78 LYS HZ2 1 1
2 2024 1 1 37 LYS HZ3 H -47.185 -8.849 25.724 1.00 . A A . 78 LYS HZ3 1 1
2 2025 1 1 37 LYS N N -46.658 -14.800 22.052 1.00 . A A . 78 LYS N 1 1
2 2026 1 1 37 LYS NZ N -46.556 -9.672 25.823 1.00 . A A . 78 LYS NZ 1 1
2 2027 1 1 37 LYS O O -50.130 -14.936 22.721 1.00 . A A . 78 LYS O 1 1
2 2028 1 1 38 SER C C -50.416 -17.109 20.417 1.00 . A A . 79 SER C 1 1
2 2029 1 1 38 SER CA C -50.202 -15.645 20.042 1.00 . A A . 79 SER CA 1 1
2 2030 1 1 38 SER CB C -50.006 -15.518 18.530 1.00 . A A . 79 SER CB 1 1
2 2031 1 1 38 SER H H -48.217 -14.941 20.262 1.00 . A A . 79 SER H 1 1
2 2032 1 1 38 SER HA H -51.075 -15.080 20.332 1.00 . A A . 79 SER HA 1 1
2 2033 1 1 38 SER HB2 H -49.100 -16.029 18.243 1.00 . A A . 79 SER HB2 1 1
2 2034 1 1 38 SER HB3 H -50.848 -15.964 18.022 1.00 . A A . 79 SER HB3 1 1
2 2035 1 1 38 SER HG H -49.174 -13.746 18.606 1.00 . A A . 79 SER HG 1 1
2 2036 1 1 38 SER N N -49.054 -15.090 20.750 1.00 . A A . 79 SER N 1 1
2 2037 1 1 38 SER O O -49.554 -17.735 21.034 1.00 . A A . 79 SER O 1 1
2 2038 1 1 38 SER OG O -49.906 -14.159 18.142 1.00 . A A . 79 SER OG 1 1
2 2039 1 1 39 ILE C C -51.507 -19.951 19.178 1.00 . A A . 80 ILE C 1 1
2 2040 1 1 39 ILE CA C -51.898 -19.036 20.334 1.00 . A A . 80 ILE CA 1 1
2 2041 1 1 39 ILE CB C -53.400 -19.211 20.627 1.00 . A A . 80 ILE CB 1 1
2 2042 1 1 39 ILE CD1 C -55.354 -18.229 21.930 1.00 . A A . 80 ILE CD1 1 1
2 2043 1 1 39 ILE CG1 C -53.882 -18.128 21.595 1.00 . A A . 80 ILE CG1 1 1
2 2044 1 1 39 ILE CG2 C -53.671 -20.596 21.195 1.00 . A A . 80 ILE CG2 1 1
2 2045 1 1 39 ILE H H -52.217 -17.097 19.550 1.00 . A A . 80 ILE H 1 1
2 2046 1 1 39 ILE HA H -51.343 -19.329 21.214 1.00 . A A . 80 ILE HA 1 1
2 2047 1 1 39 ILE HB H -53.938 -19.118 19.696 1.00 . A A . 80 ILE HB 1 1
2 2048 1 1 39 ILE HD11 H -55.705 -17.276 22.298 1.00 . A A . 80 ILE HD11 1 1
2 2049 1 1 39 ILE HD12 H -55.908 -18.498 21.043 1.00 . A A . 80 ILE HD12 1 1
2 2050 1 1 39 ILE HD13 H -55.500 -18.983 22.689 1.00 . A A . 80 ILE HD13 1 1
2 2051 1 1 39 ILE HG12 H -53.327 -18.204 22.516 1.00 . A A . 80 ILE HG12 1 1
2 2052 1 1 39 ILE HG13 H -53.708 -17.157 21.153 1.00 . A A . 80 ILE HG13 1 1
2 2053 1 1 39 ILE HG21 H -54.448 -21.075 20.618 1.00 . A A . 80 ILE HG21 1 1
2 2054 1 1 39 ILE HG22 H -52.770 -21.188 21.146 1.00 . A A . 80 ILE HG22 1 1
2 2055 1 1 39 ILE HG23 H -53.989 -20.507 22.223 1.00 . A A . 80 ILE HG23 1 1
2 2056 1 1 39 ILE N N -51.570 -17.647 20.039 1.00 . A A . 80 ILE N 1 1
2 2057 1 1 39 ILE O O -52.345 -20.664 18.626 1.00 . A A . 80 ILE O 1 1
2 2058 1 1 40 LYS C C -50.566 -20.570 16.470 1.00 . A A . 81 LYS C 1 1
2 2059 1 1 40 LYS CA C -49.724 -20.754 17.728 1.00 . A A . 81 LYS CA 1 1
2 2060 1 1 40 LYS CB C -49.720 -22.228 18.141 1.00 . A A . 81 LYS CB 1 1
2 2061 1 1 40 LYS CD C -47.989 -23.645 19.284 1.00 . A A . 81 LYS CD 1 1
2 2062 1 1 40 LYS CE C -46.771 -23.459 20.176 1.00 . A A . 81 LYS CE 1 1
2 2063 1 1 40 LYS CG C -48.970 -22.494 19.435 1.00 . A A . 81 LYS CG 1 1
2 2064 1 1 40 LYS H H -49.609 -19.336 19.296 1.00 . A A . 81 LYS H 1 1
2 2065 1 1 40 LYS HA H -48.712 -20.445 17.518 1.00 . A A . 81 LYS HA 1 1
2 2066 1 1 40 LYS HB2 H -50.741 -22.557 18.266 1.00 . A A . 81 LYS HB2 1 1
2 2067 1 1 40 LYS HB3 H -49.257 -22.808 17.356 1.00 . A A . 81 LYS HB3 1 1
2 2068 1 1 40 LYS HD2 H -48.482 -24.566 19.556 1.00 . A A . 81 LYS HD2 1 1
2 2069 1 1 40 LYS HD3 H -47.665 -23.697 18.254 1.00 . A A . 81 LYS HD3 1 1
2 2070 1 1 40 LYS HE2 H -46.790 -22.461 20.585 1.00 . A A . 81 LYS HE2 1 1
2 2071 1 1 40 LYS HE3 H -46.817 -24.178 20.980 1.00 . A A . 81 LYS HE3 1 1
2 2072 1 1 40 LYS HG2 H -48.425 -21.605 19.715 1.00 . A A . 81 LYS HG2 1 1
2 2073 1 1 40 LYS HG3 H -49.683 -22.741 20.209 1.00 . A A . 81 LYS HG3 1 1
2 2074 1 1 40 LYS HZ1 H -45.267 -24.664 19.369 1.00 . A A . 81 LYS HZ1 1 1
2 2075 1 1 40 LYS HZ2 H -44.722 -23.154 19.906 1.00 . A A . 81 LYS HZ2 1 1
2 2076 1 1 40 LYS HZ3 H -45.593 -23.274 18.461 1.00 . A A . 81 LYS HZ3 1 1
2 2077 1 1 40 LYS N N -50.229 -19.926 18.817 1.00 . A A . 81 LYS N 1 1
2 2078 1 1 40 LYS NZ N -45.499 -23.652 19.425 1.00 . A A . 81 LYS NZ 1 1
2 2079 1 1 40 LYS O O -50.891 -21.538 15.781 1.00 . A A . 81 LYS O 1 1
2 2080 1 1 41 LYS C C -50.878 -19.108 13.726 1.00 . A A . 82 LYS C 1 1
2 2081 1 1 41 LYS CA C -51.717 -19.011 14.996 1.00 . A A . 82 LYS CA 1 1
2 2082 1 1 41 LYS CB C -52.316 -17.609 15.119 1.00 . A A . 82 LYS CB 1 1
2 2083 1 1 41 LYS CD C -51.846 -15.219 15.734 1.00 . A A . 82 LYS CD 1 1
2 2084 1 1 41 LYS CE C -52.861 -14.588 14.793 1.00 . A A . 82 LYS CE 1 1
2 2085 1 1 41 LYS CG C -51.275 -16.503 15.157 1.00 . A A . 82 LYS CG 1 1
2 2086 1 1 41 LYS H H -50.625 -18.593 16.762 1.00 . A A . 82 LYS H 1 1
2 2087 1 1 41 LYS HA H -52.518 -19.732 14.940 1.00 . A A . 82 LYS HA 1 1
2 2088 1 1 41 LYS HB2 H -52.967 -17.433 14.275 1.00 . A A . 82 LYS HB2 1 1
2 2089 1 1 41 LYS HB3 H -52.898 -17.557 16.028 1.00 . A A . 82 LYS HB3 1 1
2 2090 1 1 41 LYS HD2 H -52.332 -15.441 16.673 1.00 . A A . 82 LYS HD2 1 1
2 2091 1 1 41 LYS HD3 H -51.039 -14.519 15.901 1.00 . A A . 82 LYS HD3 1 1
2 2092 1 1 41 LYS HE2 H -52.800 -13.514 14.886 1.00 . A A . 82 LYS HE2 1 1
2 2093 1 1 41 LYS HE3 H -52.620 -14.876 13.780 1.00 . A A . 82 LYS HE3 1 1
2 2094 1 1 41 LYS HG2 H -50.446 -16.823 15.770 1.00 . A A . 82 LYS HG2 1 1
2 2095 1 1 41 LYS HG3 H -50.929 -16.313 14.151 1.00 . A A . 82 LYS HG3 1 1
2 2096 1 1 41 LYS HZ1 H -54.354 -16.043 14.927 1.00 . A A . 82 LYS HZ1 1 1
2 2097 1 1 41 LYS HZ2 H -54.928 -14.508 14.505 1.00 . A A . 82 LYS HZ2 1 1
2 2098 1 1 41 LYS HZ3 H -54.471 -14.830 16.101 1.00 . A A . 82 LYS HZ3 1 1
2 2099 1 1 41 LYS N N -50.915 -19.323 16.174 1.00 . A A . 82 LYS N 1 1
2 2100 1 1 41 LYS NZ N -54.251 -15.023 15.103 1.00 . A A . 82 LYS NZ 1 1
2 2101 1 1 41 LYS O O -49.821 -18.486 13.619 1.00 . A A . 82 LYS O 1 1
2 2102 1 1 42 LYS C C -49.263 -20.651 11.727 1.00 . A A . 83 LYS C 1 1
2 2103 1 1 42 LYS CA C -50.653 -20.066 11.499 1.00 . A A . 83 LYS CA 1 1
2 2104 1 1 42 LYS CB C -50.541 -18.728 10.764 1.00 . A A . 83 LYS CB 1 1
2 2105 1 1 42 LYS CD C -52.569 -18.789 9.284 1.00 . A A . 83 LYS CD 1 1
2 2106 1 1 42 LYS CE C -53.095 -20.081 8.676 1.00 . A A . 83 LYS CE 1 1
2 2107 1 1 42 LYS CG C -51.051 -18.776 9.334 1.00 . A A . 83 LYS CG 1 1
2 2108 1 1 42 LYS H H -52.205 -20.360 12.909 1.00 . A A . 83 LYS H 1 1
2 2109 1 1 42 LYS HA H -51.226 -20.753 10.894 1.00 . A A . 83 LYS HA 1 1
2 2110 1 1 42 LYS HB2 H -51.111 -17.986 11.303 1.00 . A A . 83 LYS HB2 1 1
2 2111 1 1 42 LYS HB3 H -49.503 -18.429 10.744 1.00 . A A . 83 LYS HB3 1 1
2 2112 1 1 42 LYS HD2 H -52.955 -18.694 10.288 1.00 . A A . 83 LYS HD2 1 1
2 2113 1 1 42 LYS HD3 H -52.908 -17.956 8.685 1.00 . A A . 83 LYS HD3 1 1
2 2114 1 1 42 LYS HE2 H -52.580 -20.261 7.745 1.00 . A A . 83 LYS HE2 1 1
2 2115 1 1 42 LYS HE3 H -52.897 -20.892 9.361 1.00 . A A . 83 LYS HE3 1 1
2 2116 1 1 42 LYS HG2 H -50.692 -17.906 8.804 1.00 . A A . 83 LYS HG2 1 1
2 2117 1 1 42 LYS HG3 H -50.676 -19.670 8.857 1.00 . A A . 83 LYS HG3 1 1
2 2118 1 1 42 LYS HZ1 H -55.086 -20.385 9.232 1.00 . A A . 83 LYS HZ1 1 1
2 2119 1 1 42 LYS HZ2 H -54.799 -20.582 7.576 1.00 . A A . 83 LYS HZ2 1 1
2 2120 1 1 42 LYS HZ3 H -54.849 -19.030 8.247 1.00 . A A . 83 LYS HZ3 1 1
2 2121 1 1 42 LYS N N -51.357 -19.890 12.764 1.00 . A A . 83 LYS N 1 1
2 2122 1 1 42 LYS NZ N -54.560 -20.015 8.415 1.00 . A A . 83 LYS NZ 1 1
2 2123 1 1 42 LYS O O -48.825 -20.808 12.866 1.00 . A A . 83 LYS O 1 1
2 2124 1 1 43 ARG C C -46.367 -21.052 9.561 1.00 . A A . 84 ARG C 1 1
2 2125 1 1 43 ARG CA C -47.235 -21.539 10.717 1.00 . A A . 84 ARG CA 1 1
2 2126 1 1 43 ARG CB C -47.304 -23.067 10.708 1.00 . A A . 84 ARG CB 1 1
2 2127 1 1 43 ARG CD C -49.494 -24.037 9.948 1.00 . A A . 84 ARG CD 1 1
2 2128 1 1 43 ARG CG C -48.087 -23.635 9.535 1.00 . A A . 84 ARG CG 1 1
2 2129 1 1 43 ARG CZ C -50.789 -26.091 10.336 1.00 . A A . 84 ARG CZ 1 1
2 2130 1 1 43 ARG H H -48.979 -20.823 9.755 1.00 . A A . 84 ARG H 1 1
2 2131 1 1 43 ARG HA H -46.792 -21.213 11.646 1.00 . A A . 84 ARG HA 1 1
2 2132 1 1 43 ARG HB2 H -46.299 -23.462 10.665 1.00 . A A . 84 ARG HB2 1 1
2 2133 1 1 43 ARG HB3 H -47.774 -23.400 11.621 1.00 . A A . 84 ARG HB3 1 1
2 2134 1 1 43 ARG HD2 H -49.713 -23.598 10.910 1.00 . A A . 84 ARG HD2 1 1
2 2135 1 1 43 ARG HD3 H -50.191 -23.662 9.214 1.00 . A A . 84 ARG HD3 1 1
2 2136 1 1 43 ARG HE H -48.847 -26.036 9.886 1.00 . A A . 84 ARG HE 1 1
2 2137 1 1 43 ARG HG2 H -48.152 -22.885 8.761 1.00 . A A . 84 ARG HG2 1 1
2 2138 1 1 43 ARG HG3 H -47.570 -24.503 9.156 1.00 . A A . 84 ARG HG3 1 1
2 2139 1 1 43 ARG HH11 H -51.844 -24.376 10.503 1.00 . A A . 84 ARG HH11 1 1
2 2140 1 1 43 ARG HH12 H -52.745 -25.831 10.774 1.00 . A A . 84 ARG HH12 1 1
2 2141 1 1 43 ARG HH21 H -50.023 -27.959 10.241 1.00 . A A . 84 ARG HH21 1 1
2 2142 1 1 43 ARG HH22 H -51.708 -27.868 10.625 1.00 . A A . 84 ARG HH22 1 1
2 2143 1 1 43 ARG N N -48.575 -20.971 10.636 1.00 . A A . 84 ARG N 1 1
2 2144 1 1 43 ARG NE N -49.643 -25.487 10.045 1.00 . A A . 84 ARG NE 1 1
2 2145 1 1 43 ARG NH1 N -51.883 -25.373 10.557 1.00 . A A . 84 ARG NH1 1 1
2 2146 1 1 43 ARG NH2 N -50.845 -27.415 10.406 1.00 . A A . 84 ARG NH2 1 1
2 2147 1 1 43 ARG O O -46.844 -20.892 8.438 1.00 . A A . 84 ARG O 1 1
2 2148 1 1 44 ALA C C -42.712 -20.575 9.265 1.00 . A A . 85 ALA C 1 1
2 2149 1 1 44 ALA CA C -44.155 -20.349 8.829 1.00 . A A . 85 ALA CA 1 1
2 2150 1 1 44 ALA CB C -44.393 -18.876 8.530 1.00 . A A . 85 ALA CB 1 1
2 2151 1 1 44 ALA H H -44.769 -20.962 10.759 1.00 . A A . 85 ALA H 1 1
2 2152 1 1 44 ALA HA H -44.339 -20.909 7.923 1.00 . A A . 85 ALA HA 1 1
2 2153 1 1 44 ALA HB1 H -45.320 -18.562 8.988 1.00 . A A . 85 ALA HB1 1 1
2 2154 1 1 44 ALA HB2 H -43.578 -18.292 8.929 1.00 . A A . 85 ALA HB2 1 1
2 2155 1 1 44 ALA HB3 H -44.452 -18.730 7.462 1.00 . A A . 85 ALA HB3 1 1
2 2156 1 1 44 ALA N N -45.090 -20.816 9.845 1.00 . A A . 85 ALA N 1 1
2 2157 1 1 44 ALA O O -41.877 -20.917 8.428 1.00 . A A . 85 ALA O 1 1
2 2158 2 1 1 SER C C -2.382 11.814 11.425 1.00 . B B . 42 SER C 1 1
2 2159 2 1 1 SER CA C -2.572 12.970 10.448 1.00 . B B . 42 SER CA 1 1
2 2160 2 1 1 SER CB C -1.224 13.368 9.843 1.00 . B B . 42 SER CB 1 1
2 2161 2 1 1 SER H1 H -4.082 14.018 11.499 1.00 . B B . 42 SER H1 1 1
2 2162 2 1 1 SER HA H -3.233 12.651 9.655 1.00 . B B . 42 SER HA 1 1
2 2163 2 1 1 SER HB2 H -0.473 13.374 10.618 1.00 . B B . 42 SER HB2 1 1
2 2164 2 1 1 SER HB3 H -0.950 12.653 9.081 1.00 . B B . 42 SER HB3 1 1
2 2165 2 1 1 SER HG H -1.070 14.597 8.326 1.00 . B B . 42 SER HG 1 1
2 2166 2 1 1 SER N N -3.187 14.114 11.110 1.00 . B B . 42 SER N 1 1
2 2167 2 1 1 SER O O -1.615 11.914 12.383 1.00 . B B . 42 SER O 1 1
2 2168 2 1 1 SER OG O -1.288 14.657 9.259 1.00 . B B . 42 SER OG 1 1
2 2169 2 1 2 THR C C -3.628 8.322 11.364 1.00 . B B . 43 THR C 1 1
2 2170 2 1 2 THR CA C -2.999 9.539 12.033 1.00 . B B . 43 THR CA 1 1
2 2171 2 1 2 THR CB C -3.690 9.779 13.389 1.00 . B B . 43 THR CB 1 1
2 2172 2 1 2 THR CG2 C -5.087 10.348 13.192 1.00 . B B . 43 THR CG2 1 1
2 2173 2 1 2 THR H H -3.682 10.696 10.398 1.00 . B B . 43 THR H 1 1
2 2174 2 1 2 THR HA H -1.954 9.338 12.216 1.00 . B B . 43 THR HA 1 1
2 2175 2 1 2 THR HB H -3.104 10.491 13.953 1.00 . B B . 43 THR HB 1 1
2 2176 2 1 2 THR HG1 H -4.217 8.706 14.958 1.00 . B B . 43 THR HG1 1 1
2 2177 2 1 2 THR HG21 H -5.049 11.425 13.255 1.00 . B B . 43 THR HG21 1 1
2 2178 2 1 2 THR HG22 H -5.743 9.966 13.960 1.00 . B B . 43 THR HG22 1 1
2 2179 2 1 2 THR HG23 H -5.460 10.056 12.222 1.00 . B B . 43 THR HG23 1 1
2 2180 2 1 2 THR N N -3.088 10.715 11.176 1.00 . B B . 43 THR N 1 1
2 2181 2 1 2 THR O O -4.459 8.456 10.464 1.00 . B B . 43 THR O 1 1
2 2182 2 1 2 THR OG1 O -3.768 8.552 14.123 1.00 . B B . 43 THR OG1 1 1
2 2183 2 1 3 LEU C C -5.269 5.825 11.411 1.00 . B B . 44 LEU C 1 1
2 2184 2 1 3 LEU CA C -3.754 5.894 11.253 1.00 . B B . 44 LEU CA 1 1
2 2185 2 1 3 LEU CB C -3.103 4.690 11.937 1.00 . B B . 44 LEU CB 1 1
2 2186 2 1 3 LEU CD1 C -4.366 2.953 13.229 1.00 . B B . 44 LEU CD1 1 1
2 2187 2 1 3 LEU CD2 C -2.573 4.286 14.354 1.00 . B B . 44 LEU CD2 1 1
2 2188 2 1 3 LEU CG C -3.673 4.305 13.302 1.00 . B B . 44 LEU CG 1 1
2 2189 2 1 3 LEU H H -2.564 7.093 12.528 1.00 . B B . 44 LEU H 1 1
2 2190 2 1 3 LEU HA H -3.513 5.874 10.201 1.00 . B B . 44 LEU HA 1 1
2 2191 2 1 3 LEU HB2 H -3.210 3.840 11.282 1.00 . B B . 44 LEU HB2 1 1
2 2192 2 1 3 LEU HB3 H -2.053 4.913 12.066 1.00 . B B . 44 LEU HB3 1 1
2 2193 2 1 3 LEU HD11 H -3.627 2.168 13.260 1.00 . B B . 44 LEU HD11 1 1
2 2194 2 1 3 LEU HD12 H -4.926 2.885 12.308 1.00 . B B . 44 LEU HD12 1 1
2 2195 2 1 3 LEU HD13 H -5.040 2.848 14.067 1.00 . B B . 44 LEU HD13 1 1
2 2196 2 1 3 LEU HD21 H -3.000 4.487 15.325 1.00 . B B . 44 LEU HD21 1 1
2 2197 2 1 3 LEU HD22 H -1.839 5.042 14.119 1.00 . B B . 44 LEU HD22 1 1
2 2198 2 1 3 LEU HD23 H -2.099 3.315 14.361 1.00 . B B . 44 LEU HD23 1 1
2 2199 2 1 3 LEU HG H -4.408 5.041 13.599 1.00 . B B . 44 LEU HG 1 1
2 2200 2 1 3 LEU N N -3.228 7.136 11.809 1.00 . B B . 44 LEU N 1 1
2 2201 2 1 3 LEU O O -5.853 6.431 12.310 1.00 . B B . 44 LEU O 1 1
2 2202 2 1 4 PRO C C -7.850 4.072 11.733 1.00 . B B . 45 PRO C 1 1
2 2203 2 1 4 PRO CA C -7.380 4.898 10.540 1.00 . B B . 45 PRO CA 1 1
2 2204 2 1 4 PRO CB C -7.671 4.160 9.231 1.00 . B B . 45 PRO CB 1 1
2 2205 2 1 4 PRO CD C -5.293 4.316 9.420 1.00 . B B . 45 PRO CD 1 1
2 2206 2 1 4 PRO CG C -6.405 3.441 8.912 1.00 . B B . 45 PRO CG 1 1
2 2207 2 1 4 PRO HA H -7.890 5.850 10.539 1.00 . B B . 45 PRO HA 1 1
2 2208 2 1 4 PRO HB2 H -8.491 3.471 9.378 1.00 . B B . 45 PRO HB2 1 1
2 2209 2 1 4 PRO HB3 H -7.924 4.872 8.461 1.00 . B B . 45 PRO HB3 1 1
2 2210 2 1 4 PRO HD2 H -4.475 3.713 9.786 1.00 . B B . 45 PRO HD2 1 1
2 2211 2 1 4 PRO HD3 H -4.953 4.984 8.643 1.00 . B B . 45 PRO HD3 1 1
2 2212 2 1 4 PRO HG2 H -6.389 2.485 9.413 1.00 . B B . 45 PRO HG2 1 1
2 2213 2 1 4 PRO HG3 H -6.318 3.308 7.844 1.00 . B B . 45 PRO HG3 1 1
2 2214 2 1 4 PRO N N -5.924 5.067 10.519 1.00 . B B . 45 PRO N 1 1
2 2215 2 1 4 PRO O O -7.073 3.779 12.641 1.00 . B B . 45 PRO O 1 1
2 2216 2 1 5 GLN C C -9.198 1.470 12.750 1.00 . B B . 46 GLN C 1 1
2 2217 2 1 5 GLN CA C -9.699 2.909 12.805 1.00 . B B . 46 GLN CA 1 1
2 2218 2 1 5 GLN CB C -11.227 2.933 12.730 1.00 . B B . 46 GLN CB 1 1
2 2219 2 1 5 GLN CD C -11.387 5.403 13.239 1.00 . B B . 46 GLN CD 1 1
2 2220 2 1 5 GLN CG C -11.862 4.008 13.597 1.00 . B B . 46 GLN CG 1 1
2 2221 2 1 5 GLN H H -9.696 3.966 10.972 1.00 . B B . 46 GLN H 1 1
2 2222 2 1 5 GLN HA H -9.387 3.350 13.740 1.00 . B B . 46 GLN HA 1 1
2 2223 2 1 5 GLN HB2 H -11.522 3.106 11.706 1.00 . B B . 46 GLN HB2 1 1
2 2224 2 1 5 GLN HB3 H -11.606 1.974 13.049 1.00 . B B . 46 GLN HB3 1 1
2 2225 2 1 5 GLN HE21 H -12.027 5.169 11.372 1.00 . B B . 46 GLN HE21 1 1
2 2226 2 1 5 GLN HE22 H -11.292 6.691 11.728 1.00 . B B . 46 GLN HE22 1 1
2 2227 2 1 5 GLN HG2 H -12.934 3.967 13.472 1.00 . B B . 46 GLN HG2 1 1
2 2228 2 1 5 GLN HG3 H -11.613 3.813 14.630 1.00 . B B . 46 GLN HG3 1 1
2 2229 2 1 5 GLN N N -9.126 3.701 11.723 1.00 . B B . 46 GLN N 1 1
2 2230 2 1 5 GLN NE2 N -11.588 5.794 11.987 1.00 . B B . 46 GLN NE2 1 1
2 2231 2 1 5 GLN O O -9.897 0.576 12.271 1.00 . B B . 46 GLN O 1 1
2 2232 2 1 5 GLN OE1 O -10.844 6.121 14.080 1.00 . B B . 46 GLN OE1 1 1
2 2233 2 1 6 HIS C C -7.374 -0.677 11.847 1.00 . B B . 47 HIS C 1 1
2 2234 2 1 6 HIS CA C -7.389 -0.080 13.252 1.00 . B B . 47 HIS CA 1 1
2 2235 2 1 6 HIS CB C -8.158 -1.000 14.201 1.00 . B B . 47 HIS CB 1 1
2 2236 2 1 6 HIS CD2 C -7.075 -1.672 16.459 1.00 . B B . 47 HIS CD2 1 1
2 2237 2 1 6 HIS CE1 C -7.596 0.119 17.611 1.00 . B B . 47 HIS CE1 1 1
2 2238 2 1 6 HIS CG C -7.761 -0.845 15.637 1.00 . B B . 47 HIS CG 1 1
2 2239 2 1 6 HIS H H -7.476 2.004 13.613 1.00 . B B . 47 HIS H 1 1
2 2240 2 1 6 HIS HA H -6.372 0.013 13.600 1.00 . B B . 47 HIS HA 1 1
2 2241 2 1 6 HIS HB2 H -9.214 -0.784 14.124 1.00 . B B . 47 HIS HB2 1 1
2 2242 2 1 6 HIS HB3 H -7.984 -2.028 13.916 1.00 . B B . 47 HIS HB3 1 1
2 2243 2 1 6 HIS HD1 H -8.572 1.050 16.072 1.00 . B B . 47 HIS HD1 1 1
2 2244 2 1 6 HIS HD2 H -6.671 -2.642 16.204 1.00 . B B . 47 HIS HD2 1 1
2 2245 2 1 6 HIS HE1 H -7.688 0.832 18.417 1.00 . B B . 47 HIS HE1 1 1
2 2246 2 1 6 HIS N N -7.984 1.252 13.244 1.00 . B B . 47 HIS N 1 1
2 2247 2 1 6 HIS ND1 N -8.074 0.267 16.388 1.00 . B B . 47 HIS ND1 1 1
2 2248 2 1 6 HIS NE2 N -6.985 -1.050 17.680 1.00 . B B . 47 HIS NE2 1 1
2 2249 2 1 6 HIS O O -8.274 -1.428 11.472 1.00 . B B . 47 HIS O 1 1
2 2250 2 1 7 ALA C C -5.562 -2.216 9.698 1.00 . B B . 48 ALA C 1 1
2 2251 2 1 7 ALA CA C -6.216 -0.838 9.714 1.00 . B B . 48 ALA CA 1 1
2 2252 2 1 7 ALA CB C -5.414 0.139 8.866 1.00 . B B . 48 ALA CB 1 1
2 2253 2 1 7 ALA H H -5.662 0.267 11.431 1.00 . B B . 48 ALA H 1 1
2 2254 2 1 7 ALA HA H -7.206 -0.916 9.289 1.00 . B B . 48 ALA HA 1 1
2 2255 2 1 7 ALA HB1 H -4.565 -0.373 8.436 1.00 . B B . 48 ALA HB1 1 1
2 2256 2 1 7 ALA HB2 H -6.039 0.527 8.077 1.00 . B B . 48 ALA HB2 1 1
2 2257 2 1 7 ALA HB3 H -5.068 0.952 9.486 1.00 . B B . 48 ALA HB3 1 1
2 2258 2 1 7 ALA N N -6.348 -0.336 11.076 1.00 . B B . 48 ALA N 1 1
2 2259 2 1 7 ALA O O -5.403 -2.826 8.640 1.00 . B B . 48 ALA O 1 1
2 2260 2 1 8 ARG C C -5.573 -5.126 10.889 1.00 . B B . 49 ARG C 1 1
2 2261 2 1 8 ARG CA C -4.544 -4.004 10.997 1.00 . B B . 49 ARG CA 1 1
2 2262 2 1 8 ARG CB C -3.798 -4.109 12.328 1.00 . B B . 49 ARG CB 1 1
2 2263 2 1 8 ARG CD C -1.616 -3.670 13.495 1.00 . B B . 49 ARG CD 1 1
2 2264 2 1 8 ARG CG C -2.581 -3.203 12.418 1.00 . B B . 49 ARG CG 1 1
2 2265 2 1 8 ARG CZ C -0.197 -2.633 15.214 1.00 . B B . 49 ARG CZ 1 1
2 2266 2 1 8 ARG H H -5.336 -2.166 11.684 1.00 . B B . 49 ARG H 1 1
2 2267 2 1 8 ARG HA H -3.835 -4.103 10.188 1.00 . B B . 49 ARG HA 1 1
2 2268 2 1 8 ARG HB2 H -4.474 -3.847 13.129 1.00 . B B . 49 ARG HB2 1 1
2 2269 2 1 8 ARG HB3 H -3.470 -5.129 12.464 1.00 . B B . 49 ARG HB3 1 1
2 2270 2 1 8 ARG HD2 H -2.181 -4.140 14.287 1.00 . B B . 49 ARG HD2 1 1
2 2271 2 1 8 ARG HD3 H -0.936 -4.389 13.063 1.00 . B B . 49 ARG HD3 1 1
2 2272 2 1 8 ARG HE H -0.807 -1.731 13.543 1.00 . B B . 49 ARG HE 1 1
2 2273 2 1 8 ARG HG2 H -2.070 -3.206 11.466 1.00 . B B . 49 ARG HG2 1 1
2 2274 2 1 8 ARG HG3 H -2.908 -2.200 12.649 1.00 . B B . 49 ARG HG3 1 1
2 2275 2 1 8 ARG HH11 H -0.740 -4.540 15.598 1.00 . B B . 49 ARG HH11 1 1
2 2276 2 1 8 ARG HH12 H 0.261 -3.797 16.801 1.00 . B B . 49 ARG HH12 1 1
2 2277 2 1 8 ARG HH21 H 0.510 -0.741 15.121 1.00 . B B . 49 ARG HH21 1 1
2 2278 2 1 8 ARG HH22 H 0.971 -1.636 16.529 1.00 . B B . 49 ARG HH22 1 1
2 2279 2 1 8 ARG N N -5.183 -2.699 10.876 1.00 . B B . 49 ARG N 1 1
2 2280 2 1 8 ARG NE N -0.844 -2.565 14.056 1.00 . B B . 49 ARG NE 1 1
2 2281 2 1 8 ARG NH1 N -0.228 -3.748 15.930 1.00 . B B . 49 ARG NH1 1 1
2 2282 2 1 8 ARG NH2 N 0.484 -1.584 15.658 1.00 . B B . 49 ARG NH2 1 1
2 2283 2 1 8 ARG O O -5.368 -6.105 10.170 1.00 . B B . 49 ARG O 1 1
2 2284 2 1 9 THR C C -9.014 -5.419 10.966 1.00 . B B . 50 THR C 1 1
2 2285 2 1 9 THR CA C -7.742 -5.976 11.594 1.00 . B B . 50 THR CA 1 1
2 2286 2 1 9 THR CB C -8.061 -6.476 13.016 1.00 . B B . 50 THR CB 1 1
2 2287 2 1 9 THR CG2 C -8.998 -7.674 12.971 1.00 . B B . 50 THR CG2 1 1
2 2288 2 1 9 THR H H -6.787 -4.174 12.161 1.00 . B B . 50 THR H 1 1
2 2289 2 1 9 THR HA H -7.400 -6.817 11.008 1.00 . B B . 50 THR HA 1 1
2 2290 2 1 9 THR HB H -8.546 -5.679 13.561 1.00 . B B . 50 THR HB 1 1
2 2291 2 1 9 THR HG1 H -6.330 -7.415 13.130 1.00 . B B . 50 THR HG1 1 1
2 2292 2 1 9 THR HG21 H -9.241 -7.978 13.978 1.00 . B B . 50 THR HG21 1 1
2 2293 2 1 9 THR HG22 H -8.514 -8.490 12.455 1.00 . B B . 50 THR HG22 1 1
2 2294 2 1 9 THR HG23 H -9.903 -7.403 12.448 1.00 . B B . 50 THR HG23 1 1
2 2295 2 1 9 THR N N -6.682 -4.976 11.608 1.00 . B B . 50 THR N 1 1
2 2296 2 1 9 THR O O -10.006 -5.154 11.646 1.00 . B B . 50 THR O 1 1
2 2297 2 1 9 THR OG1 O -6.851 -6.835 13.692 1.00 . B B . 50 THR OG1 1 1
2 2298 2 1 10 PRO C C -11.292 -5.702 8.829 1.00 . B B . 51 PRO C 1 1
2 2299 2 1 10 PRO CA C -10.134 -4.712 8.888 1.00 . B B . 51 PRO CA 1 1
2 2300 2 1 10 PRO CB C -9.563 -4.473 7.488 1.00 . B B . 51 PRO CB 1 1
2 2301 2 1 10 PRO CD C -7.841 -5.533 8.764 1.00 . B B . 51 PRO CD 1 1
2 2302 2 1 10 PRO CG C -8.418 -5.421 7.380 1.00 . B B . 51 PRO CG 1 1
2 2303 2 1 10 PRO HA H -10.482 -3.776 9.301 1.00 . B B . 51 PRO HA 1 1
2 2304 2 1 10 PRO HB2 H -10.321 -4.682 6.747 1.00 . B B . 51 PRO HB2 1 1
2 2305 2 1 10 PRO HB3 H -9.236 -3.448 7.398 1.00 . B B . 51 PRO HB3 1 1
2 2306 2 1 10 PRO HD2 H -7.470 -6.532 8.938 1.00 . B B . 51 PRO HD2 1 1
2 2307 2 1 10 PRO HD3 H -7.054 -4.806 8.904 1.00 . B B . 51 PRO HD3 1 1
2 2308 2 1 10 PRO HG2 H -8.769 -6.383 7.041 1.00 . B B . 51 PRO HG2 1 1
2 2309 2 1 10 PRO HG3 H -7.680 -5.027 6.697 1.00 . B B . 51 PRO HG3 1 1
2 2310 2 1 10 PRO N N -8.989 -5.238 9.637 1.00 . B B . 51 PRO N 1 1
2 2311 2 1 10 PRO O O -12.457 -5.319 8.951 1.00 . B B . 51 PRO O 1 1
2 2312 2 1 11 LEU C C -12.901 -7.976 9.783 1.00 . B B . 52 LEU C 1 1
2 2313 2 1 11 LEU CA C -11.981 -8.022 8.568 1.00 . B B . 52 LEU CA 1 1
2 2314 2 1 11 LEU CB C -11.317 -9.397 8.468 1.00 . B B . 52 LEU CB 1 1
2 2315 2 1 11 LEU CD1 C -13.178 -10.566 7.262 1.00 . B B . 52 LEU CD1 1 1
2 2316 2 1 11 LEU CD2 C -11.469 -11.899 8.511 1.00 . B B . 52 LEU CD2 1 1
2 2317 2 1 11 LEU CG C -12.261 -10.600 8.475 1.00 . B B . 52 LEU CG 1 1
2 2318 2 1 11 LEU H H -10.022 -7.220 8.552 1.00 . B B . 52 LEU H 1 1
2 2319 2 1 11 LEU HA H -12.569 -7.850 7.679 1.00 . B B . 52 LEU HA 1 1
2 2320 2 1 11 LEU HB2 H -10.752 -9.425 7.549 1.00 . B B . 52 LEU HB2 1 1
2 2321 2 1 11 LEU HB3 H -10.643 -9.499 9.307 1.00 . B B . 52 LEU HB3 1 1
2 2322 2 1 11 LEU HD11 H -12.796 -11.232 6.503 1.00 . B B . 52 LEU HD11 1 1
2 2323 2 1 11 LEU HD12 H -13.219 -9.560 6.870 1.00 . B B . 52 LEU HD12 1 1
2 2324 2 1 11 LEU HD13 H -14.170 -10.879 7.551 1.00 . B B . 52 LEU HD13 1 1
2 2325 2 1 11 LEU HD21 H -10.419 -11.684 8.385 1.00 . B B . 52 LEU HD21 1 1
2 2326 2 1 11 LEU HD22 H -11.803 -12.546 7.713 1.00 . B B . 52 LEU HD22 1 1
2 2327 2 1 11 LEU HD23 H -11.626 -12.389 9.461 1.00 . B B . 52 LEU HD23 1 1
2 2328 2 1 11 LEU HG H -12.880 -10.559 9.361 1.00 . B B . 52 LEU HG 1 1
2 2329 2 1 11 LEU N N -10.967 -6.976 8.642 1.00 . B B . 52 LEU N 1 1
2 2330 2 1 11 LEU O O -14.079 -7.636 9.669 1.00 . B B . 52 LEU O 1 1
2 2331 2 1 12 ILE C C -13.754 -6.944 12.432 1.00 . B B . 53 ILE C 1 1
2 2332 2 1 12 ILE CA C -13.127 -8.311 12.182 1.00 . B B . 53 ILE CA 1 1
2 2333 2 1 12 ILE CB C -12.254 -8.692 13.392 1.00 . B B . 53 ILE CB 1 1
2 2334 2 1 12 ILE CD1 C -12.508 -11.214 13.159 1.00 . B B . 53 ILE CD1 1 1
2 2335 2 1 12 ILE CG1 C -11.561 -10.034 13.147 1.00 . B B . 53 ILE CG1 1 1
2 2336 2 1 12 ILE CG2 C -13.097 -8.748 14.657 1.00 . B B . 53 ILE CG2 1 1
2 2337 2 1 12 ILE H H -11.412 -8.579 10.972 1.00 . B B . 53 ILE H 1 1
2 2338 2 1 12 ILE HA H -13.914 -9.045 12.087 1.00 . B B . 53 ILE HA 1 1
2 2339 2 1 12 ILE HB H -11.504 -7.926 13.522 1.00 . B B . 53 ILE HB 1 1
2 2340 2 1 12 ILE HD11 H -12.367 -11.797 12.260 1.00 . B B . 53 ILE HD11 1 1
2 2341 2 1 12 ILE HD12 H -12.304 -11.830 14.022 1.00 . B B . 53 ILE HD12 1 1
2 2342 2 1 12 ILE HD13 H -13.526 -10.858 13.200 1.00 . B B . 53 ILE HD13 1 1
2 2343 2 1 12 ILE HG12 H -11.074 -10.010 12.185 1.00 . B B . 53 ILE HG12 1 1
2 2344 2 1 12 ILE HG13 H -10.820 -10.194 13.917 1.00 . B B . 53 ILE HG13 1 1
2 2345 2 1 12 ILE HG21 H -14.095 -9.079 14.410 1.00 . B B . 53 ILE HG21 1 1
2 2346 2 1 12 ILE HG22 H -12.652 -9.441 15.355 1.00 . B B . 53 ILE HG22 1 1
2 2347 2 1 12 ILE HG23 H -13.143 -7.766 15.103 1.00 . B B . 53 ILE HG23 1 1
2 2348 2 1 12 ILE N N -12.355 -8.317 10.945 1.00 . B B . 53 ILE N 1 1
2 2349 2 1 12 ILE O O -14.929 -6.844 12.784 1.00 . B B . 53 ILE O 1 1
2 2350 2 1 13 ALA C C -14.729 -4.281 11.670 1.00 . B B . 54 ALA C 1 1
2 2351 2 1 13 ALA CA C -13.441 -4.531 12.447 1.00 . B B . 54 ALA CA 1 1
2 2352 2 1 13 ALA CB C -12.372 -3.530 12.037 1.00 . B B . 54 ALA CB 1 1
2 2353 2 1 13 ALA H H -12.035 -6.037 11.965 1.00 . B B . 54 ALA H 1 1
2 2354 2 1 13 ALA HA H -13.637 -4.399 13.502 1.00 . B B . 54 ALA HA 1 1
2 2355 2 1 13 ALA HB1 H -12.736 -2.526 12.203 1.00 . B B . 54 ALA HB1 1 1
2 2356 2 1 13 ALA HB2 H -11.482 -3.692 12.626 1.00 . B B . 54 ALA HB2 1 1
2 2357 2 1 13 ALA HB3 H -12.140 -3.660 10.990 1.00 . B B . 54 ALA HB3 1 1
2 2358 2 1 13 ALA N N -12.962 -5.893 12.246 1.00 . B B . 54 ALA N 1 1
2 2359 2 1 13 ALA O O -15.770 -3.981 12.254 1.00 . B B . 54 ALA O 1 1
2 2360 2 1 14 ALA C C -17.006 -5.009 9.974 1.00 . B B . 55 ALA C 1 1
2 2361 2 1 14 ALA CA C -15.811 -4.194 9.492 1.00 . B B . 55 ALA CA 1 1
2 2362 2 1 14 ALA CB C -15.474 -4.549 8.051 1.00 . B B . 55 ALA CB 1 1
2 2363 2 1 14 ALA H H -13.793 -4.646 9.942 1.00 . B B . 55 ALA H 1 1
2 2364 2 1 14 ALA HA H -16.066 -3.144 9.528 1.00 . B B . 55 ALA HA 1 1
2 2365 2 1 14 ALA HB1 H -14.538 -5.087 8.023 1.00 . B B . 55 ALA HB1 1 1
2 2366 2 1 14 ALA HB2 H -16.258 -5.168 7.641 1.00 . B B . 55 ALA HB2 1 1
2 2367 2 1 14 ALA HB3 H -15.387 -3.644 7.469 1.00 . B B . 55 ALA HB3 1 1
2 2368 2 1 14 ALA N N -14.651 -4.405 10.349 1.00 . B B . 55 ALA N 1 1
2 2369 2 1 14 ALA O O -18.149 -4.562 9.893 1.00 . B B . 55 ALA O 1 1
2 2370 2 1 15 GLY C C -18.615 -6.414 12.059 1.00 . B B . 56 GLY C 1 1
2 2371 2 1 15 GLY CA C -17.796 -7.069 10.964 1.00 . B B . 56 GLY CA 1 1
2 2372 2 1 15 GLY H H -15.802 -6.515 10.517 1.00 . B B . 56 GLY H 1 1
2 2373 2 1 15 GLY HA2 H -18.449 -7.318 10.141 1.00 . B B . 56 GLY HA2 1 1
2 2374 2 1 15 GLY HA3 H -17.360 -7.978 11.351 1.00 . B B . 56 GLY HA3 1 1
2 2375 2 1 15 GLY N N -16.733 -6.210 10.477 1.00 . B B . 56 GLY N 1 1
2 2376 2 1 15 GLY O O -19.832 -6.278 11.937 1.00 . B B . 56 GLY O 1 1
2 2377 2 1 16 VAL C C -19.241 -4.040 13.836 1.00 . B B . 57 VAL C 1 1
2 2378 2 1 16 VAL CA C -18.619 -5.366 14.256 1.00 . B B . 57 VAL CA 1 1
2 2379 2 1 16 VAL CB C -17.647 -5.118 15.426 1.00 . B B . 57 VAL CB 1 1
2 2380 2 1 16 VAL CG1 C -18.402 -4.628 16.652 1.00 . B B . 57 VAL CG1 1 1
2 2381 2 1 16 VAL CG2 C -16.862 -6.382 15.743 1.00 . B B . 57 VAL CG2 1 1
2 2382 2 1 16 VAL H H -16.976 -6.146 13.173 1.00 . B B . 57 VAL H 1 1
2 2383 2 1 16 VAL HA H -19.401 -6.027 14.600 1.00 . B B . 57 VAL HA 1 1
2 2384 2 1 16 VAL HB H -16.948 -4.350 15.129 1.00 . B B . 57 VAL HB 1 1
2 2385 2 1 16 VAL HG11 H -18.342 -3.550 16.704 1.00 . B B . 57 VAL HG11 1 1
2 2386 2 1 16 VAL HG12 H -19.437 -4.929 16.582 1.00 . B B . 57 VAL HG12 1 1
2 2387 2 1 16 VAL HG13 H -17.961 -5.055 17.540 1.00 . B B . 57 VAL HG13 1 1
2 2388 2 1 16 VAL HG21 H -17.391 -7.241 15.359 1.00 . B B . 57 VAL HG21 1 1
2 2389 2 1 16 VAL HG22 H -15.887 -6.323 15.283 1.00 . B B . 57 VAL HG22 1 1
2 2390 2 1 16 VAL HG23 H -16.750 -6.477 16.813 1.00 . B B . 57 VAL HG23 1 1
2 2391 2 1 16 VAL N N -17.946 -6.010 13.134 1.00 . B B . 57 VAL N 1 1
2 2392 2 1 16 VAL O O -20.323 -3.676 14.299 1.00 . B B . 57 VAL O 1 1
2 2393 2 1 17 ILE C C -20.327 -2.199 11.676 1.00 . B B . 58 ILE C 1 1
2 2394 2 1 17 ILE CA C -19.037 -2.035 12.473 1.00 . B B . 58 ILE CA 1 1
2 2395 2 1 17 ILE CB C -17.988 -1.332 11.592 1.00 . B B . 58 ILE CB 1 1
2 2396 2 1 17 ILE CD1 C -15.630 -0.374 11.601 1.00 . B B . 58 ILE CD1 1 1
2 2397 2 1 17 ILE CG1 C -16.753 -0.972 12.420 1.00 . B B . 58 ILE CG1 1 1
2 2398 2 1 17 ILE CG2 C -18.584 -0.087 10.951 1.00 . B B . 58 ILE CG2 1 1
2 2399 2 1 17 ILE H H -17.696 -3.664 12.625 1.00 . B B . 58 ILE H 1 1
2 2400 2 1 17 ILE HA H -19.234 -1.409 13.332 1.00 . B B . 58 ILE HA 1 1
2 2401 2 1 17 ILE HB H -17.700 -2.010 10.804 1.00 . B B . 58 ILE HB 1 1
2 2402 2 1 17 ILE HD11 H -15.821 0.678 11.444 1.00 . B B . 58 ILE HD11 1 1
2 2403 2 1 17 ILE HD12 H -14.696 -0.494 12.129 1.00 . B B . 58 ILE HD12 1 1
2 2404 2 1 17 ILE HD13 H -15.573 -0.875 10.647 1.00 . B B . 58 ILE HD13 1 1
2 2405 2 1 17 ILE HG12 H -17.030 -0.255 13.176 1.00 . B B . 58 ILE HG12 1 1
2 2406 2 1 17 ILE HG13 H -16.377 -1.866 12.897 1.00 . B B . 58 ILE HG13 1 1
2 2407 2 1 17 ILE HG21 H -18.986 0.556 11.720 1.00 . B B . 58 ILE HG21 1 1
2 2408 2 1 17 ILE HG22 H -17.814 0.441 10.408 1.00 . B B . 58 ILE HG22 1 1
2 2409 2 1 17 ILE HG23 H -19.372 -0.373 10.272 1.00 . B B . 58 ILE HG23 1 1
2 2410 2 1 17 ILE N N -18.551 -3.321 12.957 1.00 . B B . 58 ILE N 1 1
2 2411 2 1 17 ILE O O -21.290 -1.459 11.874 1.00 . B B . 58 ILE O 1 1
2 2412 2 1 18 GLY C C -22.743 -3.733 10.798 1.00 . B B . 59 GLY C 1 1
2 2413 2 1 18 GLY CA C -21.516 -3.422 9.963 1.00 . B B . 59 GLY CA 1 1
2 2414 2 1 18 GLY H H -19.542 -3.735 10.661 1.00 . B B . 59 GLY H 1 1
2 2415 2 1 18 GLY HA2 H -21.715 -2.546 9.362 1.00 . B B . 59 GLY HA2 1 1
2 2416 2 1 18 GLY HA3 H -21.320 -4.258 9.308 1.00 . B B . 59 GLY HA3 1 1
2 2417 2 1 18 GLY N N -20.339 -3.176 10.775 1.00 . B B . 59 GLY N 1 1
2 2418 2 1 18 GLY O O -23.793 -3.115 10.626 1.00 . B B . 59 GLY O 1 1
2 2419 2 1 19 GLY C C -24.262 -3.905 13.358 1.00 . B B . 60 GLY C 1 1
2 2420 2 1 19 GLY CA C -23.725 -5.073 12.555 1.00 . B B . 60 GLY CA 1 1
2 2421 2 1 19 GLY H H -21.749 -5.154 11.798 1.00 . B B . 60 GLY H 1 1
2 2422 2 1 19 GLY HA2 H -24.518 -5.466 11.937 1.00 . B B . 60 GLY HA2 1 1
2 2423 2 1 19 GLY HA3 H -23.398 -5.844 13.237 1.00 . B B . 60 GLY HA3 1 1
2 2424 2 1 19 GLY N N -22.610 -4.696 11.705 1.00 . B B . 60 GLY N 1 1
2 2425 2 1 19 GLY O O -25.474 -3.751 13.510 1.00 . B B . 60 GLY O 1 1
2 2426 2 1 20 LEU C C -24.429 -0.869 13.802 1.00 . B B . 61 LEU C 1 1
2 2427 2 1 20 LEU CA C -23.747 -1.921 14.672 1.00 . B B . 61 LEU CA 1 1
2 2428 2 1 20 LEU CB C -22.523 -1.315 15.360 1.00 . B B . 61 LEU CB 1 1
2 2429 2 1 20 LEU CD1 C -20.715 -1.433 17.093 1.00 . B B . 61 LEU CD1 1 1
2 2430 2 1 20 LEU CD2 C -23.058 -2.079 17.687 1.00 . B B . 61 LEU CD2 1 1
2 2431 2 1 20 LEU CG C -22.005 -2.063 16.588 1.00 . B B . 61 LEU CG 1 1
2 2432 2 1 20 LEU H H -22.407 -3.255 13.723 1.00 . B B . 61 LEU H 1 1
2 2433 2 1 20 LEU HA H -24.445 -2.255 15.425 1.00 . B B . 61 LEU HA 1 1
2 2434 2 1 20 LEU HB2 H -21.723 -1.274 14.636 1.00 . B B . 61 LEU HB2 1 1
2 2435 2 1 20 LEU HB3 H -22.780 -0.311 15.666 1.00 . B B . 61 LEU HB3 1 1
2 2436 2 1 20 LEU HD11 H -20.949 -0.561 17.684 1.00 . B B . 61 LEU HD11 1 1
2 2437 2 1 20 LEU HD12 H -20.103 -1.145 16.251 1.00 . B B . 61 LEU HD12 1 1
2 2438 2 1 20 LEU HD13 H -20.179 -2.148 17.700 1.00 . B B . 61 LEU HD13 1 1
2 2439 2 1 20 LEU HD21 H -23.912 -2.652 17.358 1.00 . B B . 61 LEU HD21 1 1
2 2440 2 1 20 LEU HD22 H -23.365 -1.067 17.905 1.00 . B B . 61 LEU HD22 1 1
2 2441 2 1 20 LEU HD23 H -22.642 -2.529 18.577 1.00 . B B . 61 LEU HD23 1 1
2 2442 2 1 20 LEU HG H -21.790 -3.087 16.314 1.00 . B B . 61 LEU HG 1 1
2 2443 2 1 20 LEU N N -23.358 -3.081 13.877 1.00 . B B . 61 LEU N 1 1
2 2444 2 1 20 LEU O O -25.591 -0.526 14.020 1.00 . B B . 61 LEU O 1 1
2 2445 2 1 21 PHE C C -25.573 0.209 11.331 1.00 . B B . 62 PHE C 1 1
2 2446 2 1 21 PHE CA C -24.232 0.650 11.910 1.00 . B B . 62 PHE CA 1 1
2 2447 2 1 21 PHE CB C -23.241 0.927 10.778 1.00 . B B . 62 PHE CB 1 1
2 2448 2 1 21 PHE CD1 C -24.243 3.179 10.309 1.00 . B B . 62 PHE CD1 1 1
2 2449 2 1 21 PHE CD2 C -23.583 1.826 8.460 1.00 . B B . 62 PHE CD2 1 1
2 2450 2 1 21 PHE CE1 C -24.664 4.168 9.439 1.00 . B B . 62 PHE CE1 1 1
2 2451 2 1 21 PHE CE2 C -24.002 2.811 7.586 1.00 . B B . 62 PHE CE2 1 1
2 2452 2 1 21 PHE CG C -23.698 1.999 9.830 1.00 . B B . 62 PHE CG 1 1
2 2453 2 1 21 PHE CZ C -24.545 3.982 8.076 1.00 . B B . 62 PHE CZ 1 1
2 2454 2 1 21 PHE H H -22.778 -0.676 12.691 1.00 . B B . 62 PHE H 1 1
2 2455 2 1 21 PHE HA H -24.380 1.556 12.478 1.00 . B B . 62 PHE HA 1 1
2 2456 2 1 21 PHE HB2 H -22.299 1.241 11.203 1.00 . B B . 62 PHE HB2 1 1
2 2457 2 1 21 PHE HB3 H -23.092 0.022 10.210 1.00 . B B . 62 PHE HB3 1 1
2 2458 2 1 21 PHE HD1 H -24.338 3.325 11.376 1.00 . B B . 62 PHE HD1 1 1
2 2459 2 1 21 PHE HD2 H -23.160 0.909 8.076 1.00 . B B . 62 PHE HD2 1 1
2 2460 2 1 21 PHE HE1 H -25.088 5.083 9.826 1.00 . B B . 62 PHE HE1 1 1
2 2461 2 1 21 PHE HE2 H -23.908 2.663 6.521 1.00 . B B . 62 PHE HE2 1 1
2 2462 2 1 21 PHE HZ H -24.872 4.754 7.395 1.00 . B B . 62 PHE HZ 1 1
2 2463 2 1 21 PHE N N -23.698 -0.362 12.814 1.00 . B B . 62 PHE N 1 1
2 2464 2 1 21 PHE O O -26.576 0.913 11.453 1.00 . B B . 62 PHE O 1 1
2 2465 2 1 22 ILE C C -27.938 -1.533 11.114 1.00 . B B . 63 ILE C 1 1
2 2466 2 1 22 ILE CA C -26.798 -1.496 10.102 1.00 . B B . 63 ILE CA 1 1
2 2467 2 1 22 ILE CB C -26.575 -2.915 9.545 1.00 . B B . 63 ILE CB 1 1
2 2468 2 1 22 ILE CD1 C -26.149 -2.156 7.154 1.00 . B B . 63 ILE CD1 1 1
2 2469 2 1 22 ILE CG1 C -25.601 -2.876 8.366 1.00 . B B . 63 ILE CG1 1 1
2 2470 2 1 22 ILE CG2 C -27.899 -3.534 9.125 1.00 . B B . 63 ILE CG2 1 1
2 2471 2 1 22 ILE H H -24.751 -1.475 10.636 1.00 . B B . 63 ILE H 1 1
2 2472 2 1 22 ILE HA H -27.079 -0.850 9.283 1.00 . B B . 63 ILE HA 1 1
2 2473 2 1 22 ILE HB H -26.154 -3.523 10.331 1.00 . B B . 63 ILE HB 1 1
2 2474 2 1 22 ILE HD11 H -27.095 -1.698 7.404 1.00 . B B . 63 ILE HD11 1 1
2 2475 2 1 22 ILE HD12 H -25.452 -1.392 6.843 1.00 . B B . 63 ILE HD12 1 1
2 2476 2 1 22 ILE HD13 H -26.293 -2.862 6.350 1.00 . B B . 63 ILE HD13 1 1
2 2477 2 1 22 ILE HG12 H -24.697 -2.372 8.670 1.00 . B B . 63 ILE HG12 1 1
2 2478 2 1 22 ILE HG13 H -25.362 -3.888 8.073 1.00 . B B . 63 ILE HG13 1 1
2 2479 2 1 22 ILE HG21 H -28.408 -2.867 8.445 1.00 . B B . 63 ILE HG21 1 1
2 2480 2 1 22 ILE HG22 H -27.716 -4.477 8.633 1.00 . B B . 63 ILE HG22 1 1
2 2481 2 1 22 ILE HG23 H -28.514 -3.696 9.998 1.00 . B B . 63 ILE HG23 1 1
2 2482 2 1 22 ILE N N -25.582 -0.960 10.700 1.00 . B B . 63 ILE N 1 1
2 2483 2 1 22 ILE O O -29.080 -1.202 10.792 1.00 . B B . 63 ILE O 1 1
2 2484 2 1 23 LEU C C -29.097 -0.623 13.803 1.00 . B B . 64 LEU C 1 1
2 2485 2 1 23 LEU CA C -28.618 -2.014 13.401 1.00 . B B . 64 LEU CA 1 1
2 2486 2 1 23 LEU CB C -28.040 -2.738 14.619 1.00 . B B . 64 LEU CB 1 1
2 2487 2 1 23 LEU CD1 C -27.285 -4.861 15.717 1.00 . B B . 64 LEU CD1 1 1
2 2488 2 1 23 LEU CD2 C -29.558 -4.732 14.681 1.00 . B B . 64 LEU CD2 1 1
2 2489 2 1 23 LEU CG C -28.112 -4.265 14.589 1.00 . B B . 64 LEU CG 1 1
2 2490 2 1 23 LEU H H -26.695 -2.186 12.536 1.00 . B B . 64 LEU H 1 1
2 2491 2 1 23 LEU HA H -29.460 -2.576 13.025 1.00 . B B . 64 LEU HA 1 1
2 2492 2 1 23 LEU HB2 H -27.001 -2.458 14.707 1.00 . B B . 64 LEU HB2 1 1
2 2493 2 1 23 LEU HB3 H -28.578 -2.397 15.492 1.00 . B B . 64 LEU HB3 1 1
2 2494 2 1 23 LEU HD11 H -26.273 -5.020 15.376 1.00 . B B . 64 LEU HD11 1 1
2 2495 2 1 23 LEU HD12 H -27.716 -5.804 16.020 1.00 . B B . 64 LEU HD12 1 1
2 2496 2 1 23 LEU HD13 H -27.280 -4.182 16.557 1.00 . B B . 64 LEU HD13 1 1
2 2497 2 1 23 LEU HD21 H -30.088 -4.124 15.398 1.00 . B B . 64 LEU HD21 1 1
2 2498 2 1 23 LEU HD22 H -29.582 -5.765 14.996 1.00 . B B . 64 LEU HD22 1 1
2 2499 2 1 23 LEU HD23 H -30.028 -4.640 13.712 1.00 . B B . 64 LEU HD23 1 1
2 2500 2 1 23 LEU HG H -27.704 -4.620 13.653 1.00 . B B . 64 LEU HG 1 1
2 2501 2 1 23 LEU N N -27.621 -1.936 12.340 1.00 . B B . 64 LEU N 1 1
2 2502 2 1 23 LEU O O -30.268 -0.427 14.127 1.00 . B B . 64 LEU O 1 1
2 2503 2 1 24 VAL C C -29.610 2.271 13.236 1.00 . B B . 65 VAL C 1 1
2 2504 2 1 24 VAL CA C -28.512 1.717 14.136 1.00 . B B . 65 VAL CA 1 1
2 2505 2 1 24 VAL CB C -27.276 2.632 14.042 1.00 . B B . 65 VAL CB 1 1
2 2506 2 1 24 VAL CG1 C -27.653 4.072 14.358 1.00 . B B . 65 VAL CG1 1 1
2 2507 2 1 24 VAL CG2 C -26.179 2.143 14.976 1.00 . B B . 65 VAL CG2 1 1
2 2508 2 1 24 VAL H H -27.265 0.124 13.511 1.00 . B B . 65 VAL H 1 1
2 2509 2 1 24 VAL HA H -28.860 1.721 15.158 1.00 . B B . 65 VAL HA 1 1
2 2510 2 1 24 VAL HB H -26.901 2.595 13.030 1.00 . B B . 65 VAL HB 1 1
2 2511 2 1 24 VAL HG11 H -28.661 4.103 14.745 1.00 . B B . 65 VAL HG11 1 1
2 2512 2 1 24 VAL HG12 H -26.970 4.470 15.093 1.00 . B B . 65 VAL HG12 1 1
2 2513 2 1 24 VAL HG13 H -27.597 4.664 13.456 1.00 . B B . 65 VAL HG13 1 1
2 2514 2 1 24 VAL HG21 H -26.433 1.161 15.347 1.00 . B B . 65 VAL HG21 1 1
2 2515 2 1 24 VAL HG22 H -25.245 2.095 14.438 1.00 . B B . 65 VAL HG22 1 1
2 2516 2 1 24 VAL HG23 H -26.081 2.827 15.807 1.00 . B B . 65 VAL HG23 1 1
2 2517 2 1 24 VAL N N -28.183 0.342 13.778 1.00 . B B . 65 VAL N 1 1
2 2518 2 1 24 VAL O O -30.569 2.880 13.713 1.00 . B B . 65 VAL O 1 1
2 2519 2 1 25 ILE C C -31.783 1.819 11.142 1.00 . B B . 66 ILE C 1 1
2 2520 2 1 25 ILE CA C -30.446 2.533 10.966 1.00 . B B . 66 ILE CA 1 1
2 2521 2 1 25 ILE CB C -29.956 2.332 9.520 1.00 . B B . 66 ILE CB 1 1
2 2522 2 1 25 ILE CD1 C -27.506 1.984 8.923 1.00 . B B . 66 ILE CD1 1 1
2 2523 2 1 25 ILE CG1 C -28.578 2.970 9.332 1.00 . B B . 66 ILE CG1 1 1
2 2524 2 1 25 ILE CG2 C -30.956 2.918 8.535 1.00 . B B . 66 ILE CG2 1 1
2 2525 2 1 25 ILE H H -28.680 1.564 11.614 1.00 . B B . 66 ILE H 1 1
2 2526 2 1 25 ILE HA H -30.590 3.591 11.132 1.00 . B B . 66 ILE HA 1 1
2 2527 2 1 25 ILE HB H -29.882 1.271 9.333 1.00 . B B . 66 ILE HB 1 1
2 2528 2 1 25 ILE HD11 H -26.535 2.378 9.187 1.00 . B B . 66 ILE HD11 1 1
2 2529 2 1 25 ILE HD12 H -27.664 1.047 9.435 1.00 . B B . 66 ILE HD12 1 1
2 2530 2 1 25 ILE HD13 H -27.551 1.825 7.856 1.00 . B B . 66 ILE HD13 1 1
2 2531 2 1 25 ILE HG12 H -28.641 3.728 8.567 1.00 . B B . 66 ILE HG12 1 1
2 2532 2 1 25 ILE HG13 H -28.272 3.427 10.262 1.00 . B B . 66 ILE HG13 1 1
2 2533 2 1 25 ILE HG21 H -31.944 2.544 8.760 1.00 . B B . 66 ILE HG21 1 1
2 2534 2 1 25 ILE HG22 H -30.952 3.994 8.617 1.00 . B B . 66 ILE HG22 1 1
2 2535 2 1 25 ILE HG23 H -30.683 2.632 7.531 1.00 . B B . 66 ILE HG23 1 1
2 2536 2 1 25 ILE N N -29.465 2.056 11.933 1.00 . B B . 66 ILE N 1 1
2 2537 2 1 25 ILE O O -32.816 2.456 11.348 1.00 . B B . 66 ILE O 1 1
2 2538 2 1 26 VAL C C -33.675 0.016 12.522 1.00 . B B . 67 VAL C 1 1
2 2539 2 1 26 VAL CA C -32.963 -0.309 11.213 1.00 . B B . 67 VAL CA 1 1
2 2540 2 1 26 VAL CB C -32.646 -1.815 11.174 1.00 . B B . 67 VAL CB 1 1
2 2541 2 1 26 VAL CG1 C -33.929 -2.632 11.206 1.00 . B B . 67 VAL CG1 1 1
2 2542 2 1 26 VAL CG2 C -31.819 -2.153 9.942 1.00 . B B . 67 VAL CG2 1 1
2 2543 2 1 26 VAL H H -30.900 0.042 10.895 1.00 . B B . 67 VAL H 1 1
2 2544 2 1 26 VAL HA H -33.622 -0.079 10.389 1.00 . B B . 67 VAL HA 1 1
2 2545 2 1 26 VAL HB H -32.065 -2.064 12.050 1.00 . B B . 67 VAL HB 1 1
2 2546 2 1 26 VAL HG11 H -33.819 -3.498 10.570 1.00 . B B . 67 VAL HG11 1 1
2 2547 2 1 26 VAL HG12 H -34.129 -2.950 12.218 1.00 . B B . 67 VAL HG12 1 1
2 2548 2 1 26 VAL HG13 H -34.749 -2.027 10.849 1.00 . B B . 67 VAL HG13 1 1
2 2549 2 1 26 VAL HG21 H -32.339 -2.892 9.351 1.00 . B B . 67 VAL HG21 1 1
2 2550 2 1 26 VAL HG22 H -31.670 -1.260 9.354 1.00 . B B . 67 VAL HG22 1 1
2 2551 2 1 26 VAL HG23 H -30.861 -2.547 10.248 1.00 . B B . 67 VAL HG23 1 1
2 2552 2 1 26 VAL N N -31.754 0.493 11.061 1.00 . B B . 67 VAL N 1 1
2 2553 2 1 26 VAL O O -34.865 0.330 12.532 1.00 . B B . 67 VAL O 1 1
2 2554 2 1 27 GLY C C -34.223 1.566 14.961 1.00 . B B . 68 GLY C 1 1
2 2555 2 1 27 GLY CA C -33.517 0.226 14.925 1.00 . B B . 68 GLY CA 1 1
2 2556 2 1 27 GLY H H -31.995 -0.318 13.557 1.00 . B B . 68 GLY H 1 1
2 2557 2 1 27 GLY HA2 H -34.226 -0.550 15.172 1.00 . B B . 68 GLY HA2 1 1
2 2558 2 1 27 GLY HA3 H -32.729 0.228 15.664 1.00 . B B . 68 GLY HA3 1 1
2 2559 2 1 27 GLY N N -32.938 -0.063 13.626 1.00 . B B . 68 GLY N 1 1
2 2560 2 1 27 GLY O O -35.411 1.642 15.278 1.00 . B B . 68 GLY O 1 1
2 2561 2 1 28 LEU C C -35.245 4.063 13.684 1.00 . B B . 69 LEU C 1 1
2 2562 2 1 28 LEU CA C -34.056 3.973 14.634 1.00 . B B . 69 LEU CA 1 1
2 2563 2 1 28 LEU CB C -32.989 4.993 14.233 1.00 . B B . 69 LEU CB 1 1
2 2564 2 1 28 LEU CD1 C -30.953 6.352 14.773 1.00 . B B . 69 LEU CD1 1 1
2 2565 2 1 28 LEU CD2 C -32.641 5.872 16.555 1.00 . B B . 69 LEU CD2 1 1
2 2566 2 1 28 LEU CG C -31.956 5.340 15.306 1.00 . B B . 69 LEU CG 1 1
2 2567 2 1 28 LEU H H -32.552 2.504 14.393 1.00 . B B . 69 LEU H 1 1
2 2568 2 1 28 LEU HA H -34.394 4.192 15.636 1.00 . B B . 69 LEU HA 1 1
2 2569 2 1 28 LEU HB2 H -32.460 4.600 13.379 1.00 . B B . 69 LEU HB2 1 1
2 2570 2 1 28 LEU HB3 H -33.495 5.906 13.952 1.00 . B B . 69 LEU HB3 1 1
2 2571 2 1 28 LEU HD11 H -31.475 7.117 14.217 1.00 . B B . 69 LEU HD11 1 1
2 2572 2 1 28 LEU HD12 H -30.248 5.853 14.125 1.00 . B B . 69 LEU HD12 1 1
2 2573 2 1 28 LEU HD13 H -30.425 6.804 15.600 1.00 . B B . 69 LEU HD13 1 1
2 2574 2 1 28 LEU HD21 H -32.276 6.865 16.771 1.00 . B B . 69 LEU HD21 1 1
2 2575 2 1 28 LEU HD22 H -32.426 5.220 17.389 1.00 . B B . 69 LEU HD22 1 1
2 2576 2 1 28 LEU HD23 H -33.709 5.908 16.392 1.00 . B B . 69 LEU HD23 1 1
2 2577 2 1 28 LEU HG H -31.413 4.445 15.577 1.00 . B B . 69 LEU HG 1 1
2 2578 2 1 28 LEU N N -33.492 2.627 14.637 1.00 . B B . 69 LEU N 1 1
2 2579 2 1 28 LEU O O -36.285 4.628 14.024 1.00 . B B . 69 LEU O 1 1
2 2580 2 1 29 THR C C -37.459 3.007 12.072 1.00 . B B . 70 THR C 1 1
2 2581 2 1 29 THR CA C -36.146 3.517 11.490 1.00 . B B . 70 THR CA 1 1
2 2582 2 1 29 THR CB C -35.775 2.661 10.264 1.00 . B B . 70 THR CB 1 1
2 2583 2 1 29 THR CG2 C -36.958 2.532 9.316 1.00 . B B . 70 THR CG2 1 1
2 2584 2 1 29 THR H H -34.234 3.066 12.277 1.00 . B B . 70 THR H 1 1
2 2585 2 1 29 THR HA H -36.281 4.538 11.163 1.00 . B B . 70 THR HA 1 1
2 2586 2 1 29 THR HB H -35.495 1.675 10.604 1.00 . B B . 70 THR HB 1 1
2 2587 2 1 29 THR HG1 H -33.849 2.856 9.887 1.00 . B B . 70 THR HG1 1 1
2 2588 2 1 29 THR HG21 H -37.359 1.531 9.377 1.00 . B B . 70 THR HG21 1 1
2 2589 2 1 29 THR HG22 H -36.633 2.728 8.305 1.00 . B B . 70 THR HG22 1 1
2 2590 2 1 29 THR HG23 H -37.721 3.243 9.594 1.00 . B B . 70 THR HG23 1 1
2 2591 2 1 29 THR N N -35.086 3.501 12.489 1.00 . B B . 70 THR N 1 1
2 2592 2 1 29 THR O O -38.535 3.495 11.726 1.00 . B B . 70 THR O 1 1
2 2593 2 1 29 THR OG1 O -34.667 3.249 9.573 1.00 . B B . 70 THR OG1 1 1
2 2594 2 1 30 PHE C C -39.145 2.410 14.609 1.00 . B B . 71 PHE C 1 1
2 2595 2 1 30 PHE CA C -38.546 1.445 13.590 1.00 . B B . 71 PHE CA 1 1
2 2596 2 1 30 PHE CB C -38.191 0.122 14.273 1.00 . B B . 71 PHE CB 1 1
2 2597 2 1 30 PHE CD1 C -40.032 -1.545 13.913 1.00 . B B . 71 PHE CD1 1 1
2 2598 2 1 30 PHE CD2 C -39.874 -0.471 16.037 1.00 . B B . 71 PHE CD2 1 1
2 2599 2 1 30 PHE CE1 C -41.135 -2.254 14.350 1.00 . B B . 71 PHE CE1 1 1
2 2600 2 1 30 PHE CE2 C -40.976 -1.177 16.479 1.00 . B B . 71 PHE CE2 1 1
2 2601 2 1 30 PHE CG C -39.389 -0.647 14.750 1.00 . B B . 71 PHE CG 1 1
2 2602 2 1 30 PHE CZ C -41.609 -2.069 15.634 1.00 . B B . 71 PHE CZ 1 1
2 2603 2 1 30 PHE H H -36.478 1.674 13.194 1.00 . B B . 71 PHE H 1 1
2 2604 2 1 30 PHE HA H -39.275 1.257 12.818 1.00 . B B . 71 PHE HA 1 1
2 2605 2 1 30 PHE HB2 H -37.654 -0.503 13.574 1.00 . B B . 71 PHE HB2 1 1
2 2606 2 1 30 PHE HB3 H -37.562 0.323 15.127 1.00 . B B . 71 PHE HB3 1 1
2 2607 2 1 30 PHE HD1 H -39.663 -1.690 12.908 1.00 . B B . 71 PHE HD1 1 1
2 2608 2 1 30 PHE HD2 H -39.382 0.227 16.698 1.00 . B B . 71 PHE HD2 1 1
2 2609 2 1 30 PHE HE1 H -41.627 -2.950 13.687 1.00 . B B . 71 PHE HE1 1 1
2 2610 2 1 30 PHE HE2 H -41.345 -1.031 17.483 1.00 . B B . 71 PHE HE2 1 1
2 2611 2 1 30 PHE HZ H -42.470 -2.622 15.978 1.00 . B B . 71 PHE HZ 1 1
2 2612 2 1 30 PHE N N -37.364 2.021 12.959 1.00 . B B . 71 PHE N 1 1
2 2613 2 1 30 PHE O O -40.346 2.676 14.595 1.00 . B B . 71 PHE O 1 1
2 2614 2 1 31 ALA C C -39.270 5.155 15.890 1.00 . B B . 72 ALA C 1 1
2 2615 2 1 31 ALA CA C -38.742 3.868 16.515 1.00 . B B . 72 ALA CA 1 1
2 2616 2 1 31 ALA CB C -37.605 4.175 17.478 1.00 . B B . 72 ALA CB 1 1
2 2617 2 1 31 ALA H H -37.351 2.680 15.450 1.00 . B B . 72 ALA H 1 1
2 2618 2 1 31 ALA HA H -39.538 3.398 17.074 1.00 . B B . 72 ALA HA 1 1
2 2619 2 1 31 ALA HB1 H -37.308 3.267 17.984 1.00 . B B . 72 ALA HB1 1 1
2 2620 2 1 31 ALA HB2 H -36.765 4.572 16.929 1.00 . B B . 72 ALA HB2 1 1
2 2621 2 1 31 ALA HB3 H -37.936 4.901 18.206 1.00 . B B . 72 ALA HB3 1 1
2 2622 2 1 31 ALA N N -38.298 2.931 15.490 1.00 . B B . 72 ALA N 1 1
2 2623 2 1 31 ALA O O -40.102 5.847 16.478 1.00 . B B . 72 ALA O 1 1
2 2624 2 1 32 VAL C C -40.514 6.443 13.243 1.00 . B B . 73 VAL C 1 1
2 2625 2 1 32 VAL CA C -39.205 6.675 13.990 1.00 . B B . 73 VAL CA 1 1
2 2626 2 1 32 VAL CB C -38.133 7.147 12.990 1.00 . B B . 73 VAL CB 1 1
2 2627 2 1 32 VAL CG1 C -38.620 8.363 12.218 1.00 . B B . 73 VAL CG1 1 1
2 2628 2 1 32 VAL CG2 C -36.829 7.451 13.713 1.00 . B B . 73 VAL CG2 1 1
2 2629 2 1 32 VAL H H -38.121 4.880 14.277 1.00 . B B . 73 VAL H 1 1
2 2630 2 1 32 VAL HA H -39.353 7.456 14.722 1.00 . B B . 73 VAL HA 1 1
2 2631 2 1 32 VAL HB H -37.951 6.349 12.285 1.00 . B B . 73 VAL HB 1 1
2 2632 2 1 32 VAL HG11 H -39.430 8.831 12.758 1.00 . B B . 73 VAL HG11 1 1
2 2633 2 1 32 VAL HG12 H -37.808 9.066 12.103 1.00 . B B . 73 VAL HG12 1 1
2 2634 2 1 32 VAL HG13 H -38.970 8.054 11.244 1.00 . B B . 73 VAL HG13 1 1
2 2635 2 1 32 VAL HG21 H -36.954 7.279 14.771 1.00 . B B . 73 VAL HG21 1 1
2 2636 2 1 32 VAL HG22 H -36.049 6.808 13.333 1.00 . B B . 73 VAL HG22 1 1
2 2637 2 1 32 VAL HG23 H -36.557 8.483 13.546 1.00 . B B . 73 VAL HG23 1 1
2 2638 2 1 32 VAL N N -38.782 5.471 14.695 1.00 . B B . 73 VAL N 1 1
2 2639 2 1 32 VAL O O -41.432 7.261 13.309 1.00 . B B . 73 VAL O 1 1
2 2640 2 1 33 TYR C C -43.017 4.948 12.674 1.00 . B B . 74 TYR C 1 1
2 2641 2 1 33 TYR CA C -41.788 4.984 11.771 1.00 . B B . 74 TYR CA 1 1
2 2642 2 1 33 TYR CB C -41.610 3.631 11.079 1.00 . B B . 74 TYR CB 1 1
2 2643 2 1 33 TYR CD1 C -42.502 4.004 8.746 1.00 . B B . 74 TYR CD1 1 1
2 2644 2 1 33 TYR CD2 C -43.685 2.509 10.177 1.00 . B B . 74 TYR CD2 1 1
2 2645 2 1 33 TYR CE1 C -43.420 3.774 7.739 1.00 . B B . 74 TYR CE1 1 1
2 2646 2 1 33 TYR CE2 C -44.607 2.273 9.176 1.00 . B B . 74 TYR CE2 1 1
2 2647 2 1 33 TYR CG C -42.618 3.376 9.980 1.00 . B B . 74 TYR CG 1 1
2 2648 2 1 33 TYR CZ C -44.471 2.908 7.959 1.00 . B B . 74 TYR CZ 1 1
2 2649 2 1 33 TYR H H -39.827 4.711 12.519 1.00 . B B . 74 TYR H 1 1
2 2650 2 1 33 TYR HA H -41.930 5.746 11.019 1.00 . B B . 74 TYR HA 1 1
2 2651 2 1 33 TYR HB2 H -40.625 3.585 10.641 1.00 . B B . 74 TYR HB2 1 1
2 2652 2 1 33 TYR HB3 H -41.711 2.844 11.811 1.00 . B B . 74 TYR HB3 1 1
2 2653 2 1 33 TYR HD1 H -41.678 4.682 8.577 1.00 . B B . 74 TYR HD1 1 1
2 2654 2 1 33 TYR HD2 H -43.789 2.014 11.132 1.00 . B B . 74 TYR HD2 1 1
2 2655 2 1 33 TYR HE1 H -43.314 4.271 6.786 1.00 . B B . 74 TYR HE1 1 1
2 2656 2 1 33 TYR HE2 H -45.430 1.594 9.348 1.00 . B B . 74 TYR HE2 1 1
2 2657 2 1 33 TYR HH H -45.329 1.760 6.678 1.00 . B B . 74 TYR HH 1 1
2 2658 2 1 33 TYR N N -40.592 5.323 12.533 1.00 . B B . 74 TYR N 1 1
2 2659 2 1 33 TYR O O -44.090 5.422 12.300 1.00 . B B . 74 TYR O 1 1
2 2660 2 1 33 TYR OH O -45.388 2.676 6.960 1.00 . B B . 74 TYR OH 1 1
2 2661 2 1 34 VAL C C -44.354 5.662 15.334 1.00 . B B . 75 VAL C 1 1
2 2662 2 1 34 VAL CA C -43.947 4.285 14.823 1.00 . B B . 75 VAL CA 1 1
2 2663 2 1 34 VAL CB C -43.565 3.397 16.023 1.00 . B B . 75 VAL CB 1 1
2 2664 2 1 34 VAL CG1 C -44.672 3.405 17.066 1.00 . B B . 75 VAL CG1 1 1
2 2665 2 1 34 VAL CG2 C -43.265 1.979 15.562 1.00 . B B . 75 VAL CG2 1 1
2 2666 2 1 34 VAL H H -41.973 4.022 14.105 1.00 . B B . 75 VAL H 1 1
2 2667 2 1 34 VAL HA H -44.791 3.833 14.322 1.00 . B B . 75 VAL HA 1 1
2 2668 2 1 34 VAL HB H -42.672 3.803 16.475 1.00 . B B . 75 VAL HB 1 1
2 2669 2 1 34 VAL HG11 H -45.632 3.454 16.572 1.00 . B B . 75 VAL HG11 1 1
2 2670 2 1 34 VAL HG12 H -44.616 2.502 17.658 1.00 . B B . 75 VAL HG12 1 1
2 2671 2 1 34 VAL HG13 H -44.555 4.265 17.709 1.00 . B B . 75 VAL HG13 1 1
2 2672 2 1 34 VAL HG21 H -43.449 1.898 14.501 1.00 . B B . 75 VAL HG21 1 1
2 2673 2 1 34 VAL HG22 H -42.231 1.745 15.767 1.00 . B B . 75 VAL HG22 1 1
2 2674 2 1 34 VAL HG23 H -43.903 1.285 16.091 1.00 . B B . 75 VAL HG23 1 1
2 2675 2 1 34 VAL N N -42.852 4.382 13.865 1.00 . B B . 75 VAL N 1 1
2 2676 2 1 34 VAL O O -45.540 5.990 15.387 1.00 . B B . 75 VAL O 1 1
2 2677 2 1 35 ARG C C -44.484 8.602 15.240 1.00 . B B . 76 ARG C 1 1
2 2678 2 1 35 ARG CA C -43.619 7.808 16.215 1.00 . B B . 76 ARG CA 1 1
2 2679 2 1 35 ARG CB C -42.300 8.544 16.459 1.00 . B B . 76 ARG CB 1 1
2 2680 2 1 35 ARG CD C -41.628 9.051 18.827 1.00 . B B . 76 ARG CD 1 1
2 2681 2 1 35 ARG CG C -41.546 8.052 17.684 1.00 . B B . 76 ARG CG 1 1
2 2682 2 1 35 ARG CZ C -40.364 9.621 20.857 1.00 . B B . 76 ARG CZ 1 1
2 2683 2 1 35 ARG H H -42.439 6.147 15.642 1.00 . B B . 76 ARG H 1 1
2 2684 2 1 35 ARG HA H -44.147 7.714 17.152 1.00 . B B . 76 ARG HA 1 1
2 2685 2 1 35 ARG HB2 H -41.664 8.414 15.596 1.00 . B B . 76 ARG HB2 1 1
2 2686 2 1 35 ARG HB3 H -42.507 9.595 16.589 1.00 . B B . 76 ARG HB3 1 1
2 2687 2 1 35 ARG HD2 H -41.712 10.045 18.413 1.00 . B B . 76 ARG HD2 1 1
2 2688 2 1 35 ARG HD3 H -42.505 8.831 19.417 1.00 . B B . 76 ARG HD3 1 1
2 2689 2 1 35 ARG HE H -39.687 8.464 19.379 1.00 . B B . 76 ARG HE 1 1
2 2690 2 1 35 ARG HG2 H -41.976 7.115 18.007 1.00 . B B . 76 ARG HG2 1 1
2 2691 2 1 35 ARG HG3 H -40.510 7.903 17.420 1.00 . B B . 76 ARG HG3 1 1
2 2692 2 1 35 ARG HH11 H -42.215 10.423 20.755 1.00 . B B . 76 ARG HH11 1 1
2 2693 2 1 35 ARG HH12 H -41.313 10.817 22.181 1.00 . B B . 76 ARG HH12 1 1
2 2694 2 1 35 ARG HH21 H -38.489 8.976 21.252 1.00 . B B . 76 ARG HH21 1 1
2 2695 2 1 35 ARG HH22 H -39.194 9.994 22.462 1.00 . B B . 76 ARG HH22 1 1
2 2696 2 1 35 ARG N N -43.364 6.466 15.708 1.00 . B B . 76 ARG N 1 1
2 2697 2 1 35 ARG NE N -40.450 8.995 19.688 1.00 . B B . 76 ARG NE 1 1
2 2698 2 1 35 ARG NH1 N -41.381 10.347 21.300 1.00 . B B . 76 ARG NH1 1 1
2 2699 2 1 35 ARG NH2 N -39.258 9.522 21.584 1.00 . B B . 76 ARG NH2 1 1
2 2700 2 1 35 ARG O O -45.328 9.398 15.650 1.00 . B B . 76 ARG O 1 1
2 2701 2 1 36 ARG C C -46.522 8.852 13.095 1.00 . B B . 77 ARG C 1 1
2 2702 2 1 36 ARG CA C -45.023 9.076 12.915 1.00 . B B . 77 ARG CA 1 1
2 2703 2 1 36 ARG CB C -44.589 8.602 11.527 1.00 . B B . 77 ARG CB 1 1
2 2704 2 1 36 ARG CD C -42.961 8.904 9.636 1.00 . B B . 77 ARG CD 1 1
2 2705 2 1 36 ARG CG C -43.200 9.075 11.128 1.00 . B B . 77 ARG CG 1 1
2 2706 2 1 36 ARG CZ C -42.815 11.222 8.831 1.00 . B B . 77 ARG CZ 1 1
2 2707 2 1 36 ARG H H -43.578 7.734 13.683 1.00 . B B . 77 ARG H 1 1
2 2708 2 1 36 ARG HA H -44.816 10.132 13.005 1.00 . B B . 77 ARG HA 1 1
2 2709 2 1 36 ARG HB2 H -44.595 7.522 11.510 1.00 . B B . 77 ARG HB2 1 1
2 2710 2 1 36 ARG HB3 H -45.294 8.969 10.797 1.00 . B B . 77 ARG HB3 1 1
2 2711 2 1 36 ARG HD2 H -41.901 8.788 9.466 1.00 . B B . 77 ARG HD2 1 1
2 2712 2 1 36 ARG HD3 H -43.478 8.017 9.301 1.00 . B B . 77 ARG HD3 1 1
2 2713 2 1 36 ARG HE H -44.270 9.942 8.361 1.00 . B B . 77 ARG HE 1 1
2 2714 2 1 36 ARG HG2 H -43.100 10.120 11.380 1.00 . B B . 77 ARG HG2 1 1
2 2715 2 1 36 ARG HG3 H -42.465 8.499 11.670 1.00 . B B . 77 ARG HG3 1 1
2 2716 2 1 36 ARG HH11 H -41.312 10.651 10.053 1.00 . B B . 77 ARG HH11 1 1
2 2717 2 1 36 ARG HH12 H -41.221 12.283 9.478 1.00 . B B . 77 ARG HH12 1 1
2 2718 2 1 36 ARG HH21 H -44.162 12.089 7.597 1.00 . B B . 77 ARG HH21 1 1
2 2719 2 1 36 ARG HH22 H -42.843 13.100 8.082 1.00 . B B . 77 ARG HH22 1 1
2 2720 2 1 36 ARG N N -44.266 8.380 13.948 1.00 . B B . 77 ARG N 1 1
2 2721 2 1 36 ARG NE N -43.441 10.051 8.870 1.00 . B B . 77 ARG NE 1 1
2 2722 2 1 36 ARG NH1 N -41.690 11.400 9.510 1.00 . B B . 77 ARG NH1 1 1
2 2723 2 1 36 ARG NH2 N -43.314 12.219 8.110 1.00 . B B . 77 ARG NH2 1 1
2 2724 2 1 36 ARG O O -47.340 9.645 12.630 1.00 . B B . 77 ARG O 1 1
2 2725 2 1 37 LYS C C -48.813 8.205 15.217 1.00 . B B . 78 LYS C 1 1
2 2726 2 1 37 LYS CA C -48.273 7.435 14.016 1.00 . B B . 78 LYS CA 1 1
2 2727 2 1 37 LYS CB C -48.431 5.930 14.248 1.00 . B B . 78 LYS CB 1 1
2 2728 2 1 37 LYS CD C -49.077 3.739 13.205 1.00 . B B . 78 LYS CD 1 1
2 2729 2 1 37 LYS CE C -48.721 3.232 11.816 1.00 . B B . 78 LYS CE 1 1
2 2730 2 1 37 LYS CG C -49.299 5.242 13.209 1.00 . B B . 78 LYS CG 1 1
2 2731 2 1 37 LYS H H -46.176 7.170 14.119 1.00 . B B . 78 LYS H 1 1
2 2732 2 1 37 LYS HA H -48.838 7.716 13.140 1.00 . B B . 78 LYS HA 1 1
2 2733 2 1 37 LYS HB2 H -47.453 5.471 14.232 1.00 . B B . 78 LYS HB2 1 1
2 2734 2 1 37 LYS HB3 H -48.877 5.773 15.220 1.00 . B B . 78 LYS HB3 1 1
2 2735 2 1 37 LYS HD2 H -48.269 3.500 13.881 1.00 . B B . 78 LYS HD2 1 1
2 2736 2 1 37 LYS HD3 H -49.982 3.249 13.536 1.00 . B B . 78 LYS HD3 1 1
2 2737 2 1 37 LYS HE2 H -48.153 3.993 11.304 1.00 . B B . 78 LYS HE2 1 1
2 2738 2 1 37 LYS HE3 H -48.118 2.341 11.916 1.00 . B B . 78 LYS HE3 1 1
2 2739 2 1 37 LYS HG2 H -50.337 5.441 13.431 1.00 . B B . 78 LYS HG2 1 1
2 2740 2 1 37 LYS HG3 H -49.055 5.635 12.233 1.00 . B B . 78 LYS HG3 1 1
2 2741 2 1 37 LYS HZ1 H -49.659 2.513 10.094 1.00 . B B . 78 LYS HZ1 1 1
2 2742 2 1 37 LYS HZ2 H -50.496 3.770 10.857 1.00 . B B . 78 LYS HZ2 1 1
2 2743 2 1 37 LYS HZ3 H -50.520 2.214 11.519 1.00 . B B . 78 LYS HZ3 1 1
2 2744 2 1 37 LYS N N -46.874 7.765 13.773 1.00 . B B . 78 LYS N 1 1
2 2745 2 1 37 LYS NZ N -49.934 2.909 11.015 1.00 . B B . 78 LYS NZ 1 1
2 2746 2 1 37 LYS O O -49.984 8.582 15.249 1.00 . B B . 78 LYS O 1 1
2 2747 2 1 38 SER C C -48.487 10.650 17.122 1.00 . B B . 79 SER C 1 1
2 2748 2 1 38 SER CA C -48.343 9.158 17.407 1.00 . B B . 79 SER CA 1 1
2 2749 2 1 38 SER CB C -47.314 8.937 18.517 1.00 . B B . 79 SER CB 1 1
2 2750 2 1 38 SER H H -47.031 8.109 16.118 1.00 . B B . 79 SER H 1 1
2 2751 2 1 38 SER HA H -49.298 8.772 17.730 1.00 . B B . 79 SER HA 1 1
2 2752 2 1 38 SER HB2 H -46.344 9.265 18.176 1.00 . B B . 79 SER HB2 1 1
2 2753 2 1 38 SER HB3 H -47.601 9.507 19.389 1.00 . B B . 79 SER HB3 1 1
2 2754 2 1 38 SER HG H -47.001 7.049 18.099 1.00 . B B . 79 SER HG 1 1
2 2755 2 1 38 SER N N -47.952 8.435 16.202 1.00 . B B . 79 SER N 1 1
2 2756 2 1 38 SER O O -48.072 11.135 16.069 1.00 . B B . 79 SER O 1 1
2 2757 2 1 38 SER OG O -47.234 7.567 18.873 1.00 . B B . 79 SER OG 1 1
2 2758 2 1 39 ILE C C -48.127 13.590 18.545 1.00 . B B . 80 ILE C 1 1
2 2759 2 1 39 ILE CA C -49.278 12.809 17.919 1.00 . B B . 80 ILE CA 1 1
2 2760 2 1 39 ILE CB C -50.601 13.263 18.562 1.00 . B B . 80 ILE CB 1 1
2 2761 2 1 39 ILE CD1 C -53.077 12.703 18.751 1.00 . B B . 80 ILE CD1 1 1
2 2762 2 1 39 ILE CG1 C -51.740 12.325 18.154 1.00 . B B . 80 ILE CG1 1 1
2 2763 2 1 39 ILE CG2 C -50.920 14.696 18.161 1.00 . B B . 80 ILE CG2 1 1
2 2764 2 1 39 ILE H H -49.388 10.929 18.884 1.00 . B B . 80 ILE H 1 1
2 2765 2 1 39 ILE HA H -49.318 13.032 16.863 1.00 . B B . 80 ILE HA 1 1
2 2766 2 1 39 ILE HB H -50.485 13.232 19.634 1.00 . B B . 80 ILE HB 1 1
2 2767 2 1 39 ILE HD11 H -53.733 11.844 18.738 1.00 . B B . 80 ILE HD11 1 1
2 2768 2 1 39 ILE HD12 H -52.937 13.031 19.771 1.00 . B B . 80 ILE HD12 1 1
2 2769 2 1 39 ILE HD13 H -53.518 13.501 18.173 1.00 . B B . 80 ILE HD13 1 1
2 2770 2 1 39 ILE HG12 H -51.841 12.337 17.081 1.00 . B B . 80 ILE HG12 1 1
2 2771 2 1 39 ILE HG13 H -51.502 11.322 18.478 1.00 . B B . 80 ILE HG13 1 1
2 2772 2 1 39 ILE HG21 H -51.105 15.284 19.048 1.00 . B B . 80 ILE HG21 1 1
2 2773 2 1 39 ILE HG22 H -50.083 15.113 17.622 1.00 . B B . 80 ILE HG22 1 1
2 2774 2 1 39 ILE HG23 H -51.797 14.708 17.532 1.00 . B B . 80 ILE HG23 1 1
2 2775 2 1 39 ILE N N -49.079 11.372 18.067 1.00 . B B . 80 ILE N 1 1
2 2776 2 1 39 ILE O O -48.335 14.420 19.430 1.00 . B B . 80 ILE O 1 1
2 2777 2 1 40 LYS C C -45.669 13.921 20.111 1.00 . B B . 81 LYS C 1 1
2 2778 2 1 40 LYS CA C -45.728 13.999 18.588 1.00 . B B . 81 LYS CA 1 1
2 2779 2 1 40 LYS CB C -45.722 15.463 18.142 1.00 . B B . 81 LYS CB 1 1
2 2780 2 1 40 LYS CD C -44.810 16.588 16.089 1.00 . B B . 81 LYS CD 1 1
2 2781 2 1 40 LYS CE C -44.420 16.221 14.666 1.00 . B B . 81 LYS CE 1 1
2 2782 2 1 40 LYS CG C -45.863 15.641 16.640 1.00 . B B . 81 LYS CG 1 1
2 2783 2 1 40 LYS H H -46.811 12.648 17.371 1.00 . B B . 81 LYS H 1 1
2 2784 2 1 40 LYS HA H -44.860 13.504 18.181 1.00 . B B . 81 LYS HA 1 1
2 2785 2 1 40 LYS HB2 H -46.541 15.977 18.623 1.00 . B B . 81 LYS HB2 1 1
2 2786 2 1 40 LYS HB3 H -44.791 15.917 18.451 1.00 . B B . 81 LYS HB3 1 1
2 2787 2 1 40 LYS HD2 H -45.204 17.594 16.095 1.00 . B B . 81 LYS HD2 1 1
2 2788 2 1 40 LYS HD3 H -43.932 16.541 16.718 1.00 . B B . 81 LYS HD3 1 1
2 2789 2 1 40 LYS HE2 H -44.847 15.260 14.426 1.00 . B B . 81 LYS HE2 1 1
2 2790 2 1 40 LYS HE3 H -44.817 16.968 13.994 1.00 . B B . 81 LYS HE3 1 1
2 2791 2 1 40 LYS HG2 H -45.753 14.680 16.160 1.00 . B B . 81 LYS HG2 1 1
2 2792 2 1 40 LYS HG3 H -46.843 16.043 16.425 1.00 . B B . 81 LYS HG3 1 1
2 2793 2 1 40 LYS HZ1 H -42.557 17.102 14.325 1.00 . B B . 81 LYS HZ1 1 1
2 2794 2 1 40 LYS HZ2 H -42.705 15.542 13.687 1.00 . B B . 81 LYS HZ2 1 1
2 2795 2 1 40 LYS HZ3 H -42.502 15.759 15.352 1.00 . B B . 81 LYS HZ3 1 1
2 2796 2 1 40 LYS N N -46.913 13.320 18.078 1.00 . B B . 81 LYS N 1 1
2 2797 2 1 40 LYS NZ N -42.943 16.152 14.496 1.00 . B B . 81 LYS NZ 1 1
2 2798 2 1 40 LYS O O -45.350 14.903 20.781 1.00 . B B . 81 LYS O 1 1
2 2799 2 1 41 LYS C C -44.526 12.432 22.608 1.00 . B B . 82 LYS C 1 1
2 2800 2 1 41 LYS CA C -45.958 12.539 22.093 1.00 . B B . 82 LYS CA 1 1
2 2801 2 1 41 LYS CB C -46.738 11.273 22.458 1.00 . B B . 82 LYS CB 1 1
2 2802 2 1 41 LYS CD C -47.137 8.864 21.871 1.00 . B B . 82 LYS CD 1 1
2 2803 2 1 41 LYS CE C -47.477 8.390 23.276 1.00 . B B . 82 LYS CE 1 1
2 2804 2 1 41 LYS CG C -46.129 10.000 21.895 1.00 . B B . 82 LYS CG 1 1
2 2805 2 1 41 LYS H H -46.225 12.001 20.063 1.00 . B B . 82 LYS H 1 1
2 2806 2 1 41 LYS HA H -46.432 13.390 22.558 1.00 . B B . 82 LYS HA 1 1
2 2807 2 1 41 LYS HB2 H -46.775 11.185 23.533 1.00 . B B . 82 LYS HB2 1 1
2 2808 2 1 41 LYS HB3 H -47.745 11.364 22.078 1.00 . B B . 82 LYS HB3 1 1
2 2809 2 1 41 LYS HD2 H -48.042 9.206 21.390 1.00 . B B . 82 LYS HD2 1 1
2 2810 2 1 41 LYS HD3 H -46.721 8.037 21.312 1.00 . B B . 82 LYS HD3 1 1
2 2811 2 1 41 LYS HE2 H -47.665 7.328 23.248 1.00 . B B . 82 LYS HE2 1 1
2 2812 2 1 41 LYS HE3 H -46.635 8.590 23.922 1.00 . B B . 82 LYS HE3 1 1
2 2813 2 1 41 LYS HG2 H -45.792 10.189 20.886 1.00 . B B . 82 LYS HG2 1 1
2 2814 2 1 41 LYS HG3 H -45.289 9.712 22.510 1.00 . B B . 82 LYS HG3 1 1
2 2815 2 1 41 LYS HZ1 H -48.484 10.095 23.941 1.00 . B B . 82 LYS HZ1 1 1
2 2816 2 1 41 LYS HZ2 H -48.938 8.675 24.740 1.00 . B B . 82 LYS HZ2 1 1
2 2817 2 1 41 LYS HZ3 H -49.481 8.969 23.165 1.00 . B B . 82 LYS HZ3 1 1
2 2818 2 1 41 LYS N N -45.978 12.747 20.650 1.00 . B B . 82 LYS N 1 1
2 2819 2 1 41 LYS NZ N -48.679 9.081 23.818 1.00 . B B . 82 LYS NZ 1 1
2 2820 2 1 41 LYS O O -43.737 11.624 22.116 1.00 . B B . 82 LYS O 1 1
2 2821 2 1 42 LYS C C -41.806 13.580 23.135 1.00 . B B . 83 LYS C 1 1
2 2822 2 1 42 LYS CA C -42.861 13.246 24.185 1.00 . B B . 83 LYS CA 1 1
2 2823 2 1 42 LYS CB C -42.559 11.882 24.811 1.00 . B B . 83 LYS CB 1 1
2 2824 2 1 42 LYS CD C -43.259 12.249 27.195 1.00 . B B . 83 LYS CD 1 1
2 2825 2 1 42 LYS CE C -43.092 13.589 27.896 1.00 . B B . 83 LYS CE 1 1
2 2826 2 1 42 LYS CG C -42.099 11.964 26.256 1.00 . B B . 83 LYS CG 1 1
2 2827 2 1 42 LYS H H -44.869 13.872 23.951 1.00 . B B . 83 LYS H 1 1
2 2828 2 1 42 LYS HA H -42.834 14.001 24.957 1.00 . B B . 83 LYS HA 1 1
2 2829 2 1 42 LYS HB2 H -43.452 11.277 24.773 1.00 . B B . 83 LYS HB2 1 1
2 2830 2 1 42 LYS HB3 H -41.783 11.400 24.235 1.00 . B B . 83 LYS HB3 1 1
2 2831 2 1 42 LYS HD2 H -44.176 12.265 26.626 1.00 . B B . 83 LYS HD2 1 1
2 2832 2 1 42 LYS HD3 H -43.308 11.467 27.940 1.00 . B B . 83 LYS HD3 1 1
2 2833 2 1 42 LYS HE2 H -42.102 13.637 28.322 1.00 . B B . 83 LYS HE2 1 1
2 2834 2 1 42 LYS HE3 H -43.209 14.378 27.167 1.00 . B B . 83 LYS HE3 1 1
2 2835 2 1 42 LYS HG2 H -41.647 11.024 26.534 1.00 . B B . 83 LYS HG2 1 1
2 2836 2 1 42 LYS HG3 H -41.370 12.757 26.348 1.00 . B B . 83 LYS HG3 1 1
2 2837 2 1 42 LYS HZ1 H -44.935 14.268 28.608 1.00 . B B . 83 LYS HZ1 1 1
2 2838 2 1 42 LYS HZ2 H -43.689 14.344 29.750 1.00 . B B . 83 LYS HZ2 1 1
2 2839 2 1 42 LYS HZ3 H -44.388 12.854 29.360 1.00 . B B . 83 LYS HZ3 1 1
2 2840 2 1 42 LYS N N -44.197 13.250 23.601 1.00 . B B . 83 LYS N 1 1
2 2841 2 1 42 LYS NZ N -44.097 13.777 28.979 1.00 . B B . 83 LYS NZ 1 1
2 2842 2 1 42 LYS O O -42.115 13.699 21.949 1.00 . B B . 83 LYS O 1 1
2 2843 2 1 43 ARG C C -38.173 13.368 23.127 1.00 . B B . 84 ARG C 1 1
2 2844 2 1 43 ARG CA C -39.463 14.047 22.675 1.00 . B B . 84 ARG CA 1 1
2 2845 2 1 43 ARG CB C -39.257 15.561 22.603 1.00 . B B . 84 ARG CB 1 1
2 2846 2 1 43 ARG CD C -40.363 16.881 24.433 1.00 . B B . 84 ARG CD 1 1
2 2847 2 1 43 ARG CG C -39.079 16.216 23.963 1.00 . B B . 84 ARG CG 1 1
2 2848 2 1 43 ARG CZ C -41.269 19.148 24.727 1.00 . B B . 84 ARG CZ 1 1
2 2849 2 1 43 ARG H H -40.379 13.620 24.534 1.00 . B B . 84 ARG H 1 1
2 2850 2 1 43 ARG HA H -39.723 13.681 21.692 1.00 . B B . 84 ARG HA 1 1
2 2851 2 1 43 ARG HB2 H -38.376 15.765 22.012 1.00 . B B . 84 ARG HB2 1 1
2 2852 2 1 43 ARG HB3 H -40.114 16.006 22.122 1.00 . B B . 84 ARG HB3 1 1
2 2853 2 1 43 ARG HD2 H -41.181 16.524 23.825 1.00 . B B . 84 ARG HD2 1 1
2 2854 2 1 43 ARG HD3 H -40.536 16.611 25.464 1.00 . B B . 84 ARG HD3 1 1
2 2855 2 1 43 ARG HE H -39.484 18.727 23.943 1.00 . B B . 84 ARG HE 1 1
2 2856 2 1 43 ARG HG2 H -38.794 15.462 24.682 1.00 . B B . 84 ARG HG2 1 1
2 2857 2 1 43 ARG HG3 H -38.301 16.962 23.894 1.00 . B B . 84 ARG HG3 1 1
2 2858 2 1 43 ARG HH11 H -42.483 17.659 25.351 1.00 . B B . 84 ARG HH11 1 1
2 2859 2 1 43 ARG HH12 H -43.110 19.262 25.553 1.00 . B B . 84 ARG HH12 1 1
2 2860 2 1 43 ARG HH21 H -40.298 20.842 24.203 1.00 . B B . 84 ARG HH21 1 1
2 2861 2 1 43 ARG HH22 H -41.866 21.071 24.898 1.00 . B B . 84 ARG HH22 1 1
2 2862 2 1 43 ARG N N -40.562 13.727 23.577 1.00 . B B . 84 ARG N 1 1
2 2863 2 1 43 ARG NE N -40.295 18.337 24.329 1.00 . B B . 84 ARG NE 1 1
2 2864 2 1 43 ARG NH1 N -42.379 18.649 25.253 1.00 . B B . 84 ARG NH1 1 1
2 2865 2 1 43 ARG NH2 N -41.133 20.462 24.599 1.00 . B B . 84 ARG NH2 1 1
2 2866 2 1 43 ARG O O -37.906 13.255 24.323 1.00 . B B . 84 ARG O 1 1
2 2867 2 1 44 ALA C C -35.206 12.227 21.238 1.00 . B B . 85 ALA C 1 1
2 2868 2 1 44 ALA CA C -36.117 12.250 22.460 1.00 . B B . 85 ALA CA 1 1
2 2869 2 1 44 ALA CB C -36.372 10.835 22.958 1.00 . B B . 85 ALA CB 1 1
2 2870 2 1 44 ALA H H -37.647 13.036 21.227 1.00 . B B . 85 ALA H 1 1
2 2871 2 1 44 ALA HA H -35.628 12.800 23.251 1.00 . B B . 85 ALA HA 1 1
2 2872 2 1 44 ALA HB1 H -37.426 10.711 23.164 1.00 . B B . 85 ALA HB1 1 1
2 2873 2 1 44 ALA HB2 H -36.068 10.127 22.202 1.00 . B B . 85 ALA HB2 1 1
2 2874 2 1 44 ALA HB3 H -35.806 10.664 23.861 1.00 . B B . 85 ALA HB3 1 1
2 2875 2 1 44 ALA N N -37.379 12.916 22.162 1.00 . B B . 85 ALA N 1 1
2 2876 2 1 44 ALA O O -33.989 12.377 21.356 1.00 . B B . 85 ALA O 1 1
3 2877 1 1 1 SER C C -10.463 -25.712 4.720 1.00 . A A . 42 SER C 1 1
3 2878 1 1 1 SER CA C -10.130 -26.523 5.969 1.00 . A A . 42 SER CA 1 1
3 2879 1 1 1 SER CB C -11.413 -26.840 6.741 1.00 . A A . 42 SER CB 1 1
3 2880 1 1 1 SER H1 H -8.965 -24.874 6.606 1.00 . A A . 42 SER H1 1 1
3 2881 1 1 1 SER HA H -9.663 -27.449 5.669 1.00 . A A . 42 SER HA 1 1
3 2882 1 1 1 SER HB2 H -11.467 -26.211 7.617 1.00 . A A . 42 SER HB2 1 1
3 2883 1 1 1 SER HB3 H -12.267 -26.650 6.108 1.00 . A A . 42 SER HB3 1 1
3 2884 1 1 1 SER HG H -12.166 -28.331 7.763 1.00 . A A . 42 SER HG 1 1
3 2885 1 1 1 SER N N -9.191 -25.803 6.821 1.00 . A A . 42 SER N 1 1
3 2886 1 1 1 SER O O -11.418 -24.935 4.705 1.00 . A A . 42 SER O 1 1
3 2887 1 1 1 SER OG O -11.439 -28.196 7.151 1.00 . A A . 42 SER OG 1 1
3 2888 1 1 2 THR C C -9.992 -23.683 2.654 1.00 . A A . 43 THR C 1 1
3 2889 1 1 2 THR CA C -9.873 -25.184 2.418 1.00 . A A . 43 THR CA 1 1
3 2890 1 1 2 THR CB C -11.138 -25.680 1.692 1.00 . A A . 43 THR CB 1 1
3 2891 1 1 2 THR CG2 C -11.225 -27.198 1.733 1.00 . A A . 43 THR CG2 1 1
3 2892 1 1 2 THR H H -8.921 -26.531 3.746 1.00 . A A . 43 THR H 1 1
3 2893 1 1 2 THR HA H -9.021 -25.373 1.782 1.00 . A A . 43 THR HA 1 1
3 2894 1 1 2 THR HB H -11.088 -25.365 0.659 1.00 . A A . 43 THR HB 1 1
3 2895 1 1 2 THR HG1 H -13.087 -25.412 1.827 1.00 . A A . 43 THR HG1 1 1
3 2896 1 1 2 THR HG21 H -12.098 -27.523 1.187 1.00 . A A . 43 THR HG21 1 1
3 2897 1 1 2 THR HG22 H -11.300 -27.527 2.759 1.00 . A A . 43 THR HG22 1 1
3 2898 1 1 2 THR HG23 H -10.340 -27.622 1.282 1.00 . A A . 43 THR HG23 1 1
3 2899 1 1 2 THR N N -9.666 -25.898 3.672 1.00 . A A . 43 THR N 1 1
3 2900 1 1 2 THR O O -9.750 -23.196 3.759 1.00 . A A . 43 THR O 1 1
3 2901 1 1 2 THR OG1 O -12.305 -25.113 2.298 1.00 . A A . 43 THR OG1 1 1
3 2902 1 1 3 LEU C C -11.983 -21.122 1.886 1.00 . A A . 44 LEU C 1 1
3 2903 1 1 3 LEU CA C -10.518 -21.505 1.702 1.00 . A A . 44 LEU CA 1 1
3 2904 1 1 3 LEU CB C -9.956 -20.832 0.449 1.00 . A A . 44 LEU CB 1 1
3 2905 1 1 3 LEU CD1 C -11.247 -19.087 -0.805 1.00 . A A . 44 LEU CD1 1 1
3 2906 1 1 3 LEU CD2 C -10.428 -21.129 -1.995 1.00 . A A . 44 LEU CD2 1 1
3 2907 1 1 3 LEU CG C -10.955 -20.574 -0.680 1.00 . A A . 44 LEU CG 1 1
3 2908 1 1 3 LEU H H -10.545 -23.397 0.754 1.00 . A A . 44 LEU H 1 1
3 2909 1 1 3 LEU HA H -9.960 -21.168 2.563 1.00 . A A . 44 LEU HA 1 1
3 2910 1 1 3 LEU HB2 H -9.538 -19.881 0.744 1.00 . A A . 44 LEU HB2 1 1
3 2911 1 1 3 LEU HB3 H -9.171 -21.463 0.059 1.00 . A A . 44 LEU HB3 1 1
3 2912 1 1 3 LEU HD11 H -12.162 -18.945 -1.359 1.00 . A A . 44 LEU HD11 1 1
3 2913 1 1 3 LEU HD12 H -10.433 -18.603 -1.325 1.00 . A A . 44 LEU HD12 1 1
3 2914 1 1 3 LEU HD13 H -11.351 -18.656 0.180 1.00 . A A . 44 LEU HD13 1 1
3 2915 1 1 3 LEU HD21 H -9.379 -20.893 -2.091 1.00 . A A . 44 LEU HD21 1 1
3 2916 1 1 3 LEU HD22 H -10.973 -20.686 -2.816 1.00 . A A . 44 LEU HD22 1 1
3 2917 1 1 3 LEU HD23 H -10.560 -22.201 -2.012 1.00 . A A . 44 LEU HD23 1 1
3 2918 1 1 3 LEU HG H -11.884 -21.078 -0.451 1.00 . A A . 44 LEU HG 1 1
3 2919 1 1 3 LEU N N -10.366 -22.953 1.609 1.00 . A A . 44 LEU N 1 1
3 2920 1 1 3 LEU O O -12.895 -21.871 1.536 1.00 . A A . 44 LEU O 1 1
3 2921 1 1 4 PRO C C -14.293 -19.058 1.392 1.00 . A A . 45 PRO C 1 1
3 2922 1 1 4 PRO CA C -13.569 -19.414 2.686 1.00 . A A . 45 PRO CA 1 1
3 2923 1 1 4 PRO CB C -13.329 -18.158 3.528 1.00 . A A . 45 PRO CB 1 1
3 2924 1 1 4 PRO CD C -11.178 -18.980 2.888 1.00 . A A . 45 PRO CD 1 1
3 2925 1 1 4 PRO CG C -11.950 -17.721 3.172 1.00 . A A . 45 PRO CG 1 1
3 2926 1 1 4 PRO HA H -14.165 -20.118 3.249 1.00 . A A . 45 PRO HA 1 1
3 2927 1 1 4 PRO HB2 H -14.061 -17.405 3.272 1.00 . A A . 45 PRO HB2 1 1
3 2928 1 1 4 PRO HB3 H -13.408 -18.402 4.576 1.00 . A A . 45 PRO HB3 1 1
3 2929 1 1 4 PRO HD2 H -10.453 -18.810 2.106 1.00 . A A . 45 PRO HD2 1 1
3 2930 1 1 4 PRO HD3 H -10.691 -19.334 3.785 1.00 . A A . 45 PRO HD3 1 1
3 2931 1 1 4 PRO HG2 H -11.979 -17.093 2.295 1.00 . A A . 45 PRO HG2 1 1
3 2932 1 1 4 PRO HG3 H -11.508 -17.190 4.002 1.00 . A A . 45 PRO HG3 1 1
3 2933 1 1 4 PRO N N -12.216 -19.926 2.446 1.00 . A A . 45 PRO N 1 1
3 2934 1 1 4 PRO O O -13.847 -19.419 0.303 1.00 . A A . 45 PRO O 1 1
3 2935 1 1 5 GLN C C -15.446 -16.905 -0.468 1.00 . A A . 46 GLN C 1 1
3 2936 1 1 5 GLN CA C -16.194 -17.945 0.359 1.00 . A A . 46 GLN CA 1 1
3 2937 1 1 5 GLN CB C -17.547 -17.386 0.801 1.00 . A A . 46 GLN CB 1 1
3 2938 1 1 5 GLN CD C -18.660 -17.934 3.002 1.00 . A A . 46 GLN CD 1 1
3 2939 1 1 5 GLN CG C -18.392 -18.382 1.578 1.00 . A A . 46 GLN CG 1 1
3 2940 1 1 5 GLN H H -15.713 -18.092 2.414 1.00 . A A . 46 GLN H 1 1
3 2941 1 1 5 GLN HA H -16.358 -18.821 -0.251 1.00 . A A . 46 GLN HA 1 1
3 2942 1 1 5 GLN HB2 H -17.379 -16.522 1.427 1.00 . A A . 46 GLN HB2 1 1
3 2943 1 1 5 GLN HB3 H -18.101 -17.083 -0.075 1.00 . A A . 46 GLN HB3 1 1
3 2944 1 1 5 GLN HE21 H -17.257 -19.170 3.680 1.00 . A A . 46 GLN HE21 1 1
3 2945 1 1 5 GLN HE22 H -18.075 -18.232 4.878 1.00 . A A . 46 GLN HE22 1 1
3 2946 1 1 5 GLN HG2 H -19.339 -18.504 1.072 1.00 . A A . 46 GLN HG2 1 1
3 2947 1 1 5 GLN HG3 H -17.875 -19.329 1.605 1.00 . A A . 46 GLN HG3 1 1
3 2948 1 1 5 GLN N N -15.409 -18.349 1.520 1.00 . A A . 46 GLN N 1 1
3 2949 1 1 5 GLN NE2 N -17.924 -18.503 3.949 1.00 . A A . 46 GLN NE2 1 1
3 2950 1 1 5 GLN O O -15.636 -16.807 -1.681 1.00 . A A . 46 GLN O 1 1
3 2951 1 1 5 GLN OE1 O -19.519 -17.087 3.247 1.00 . A A . 46 GLN OE1 1 1
3 2952 1 1 6 HIS C C -12.705 -14.574 0.426 1.00 . A A . 47 HIS C 1 1
3 2953 1 1 6 HIS CA C -13.817 -15.095 -0.479 1.00 . A A . 47 HIS CA 1 1
3 2954 1 1 6 HIS CB C -14.726 -13.941 -0.906 1.00 . A A . 47 HIS CB 1 1
3 2955 1 1 6 HIS CD2 C -16.191 -13.760 -3.038 1.00 . A A . 47 HIS CD2 1 1
3 2956 1 1 6 HIS CE1 C -14.613 -14.031 -4.536 1.00 . A A . 47 HIS CE1 1 1
3 2957 1 1 6 HIS CG C -15.024 -13.925 -2.374 1.00 . A A . 47 HIS CG 1 1
3 2958 1 1 6 HIS H H -14.487 -16.254 1.161 1.00 . A A . 47 HIS H 1 1
3 2959 1 1 6 HIS HA H -13.373 -15.535 -1.359 1.00 . A A . 47 HIS HA 1 1
3 2960 1 1 6 HIS HB2 H -15.665 -14.017 -0.378 1.00 . A A . 47 HIS HB2 1 1
3 2961 1 1 6 HIS HB3 H -14.250 -13.004 -0.652 1.00 . A A . 47 HIS HB3 1 1
3 2962 1 1 6 HIS HD1 H -13.100 -14.236 -3.175 1.00 . A A . 47 HIS HD1 1 1
3 2963 1 1 6 HIS HD2 H -17.165 -13.602 -2.596 1.00 . A A . 47 HIS HD2 1 1
3 2964 1 1 6 HIS HE1 H -14.099 -14.129 -5.480 1.00 . A A . 47 HIS HE1 1 1
3 2965 1 1 6 HIS N N -14.595 -16.129 0.195 1.00 . A A . 47 HIS N 1 1
3 2966 1 1 6 HIS ND1 N -14.055 -14.093 -3.340 1.00 . A A . 47 HIS ND1 1 1
3 2967 1 1 6 HIS NE2 N -15.909 -13.830 -4.380 1.00 . A A . 47 HIS NE2 1 1
3 2968 1 1 6 HIS O O -12.900 -13.621 1.179 1.00 . A A . 47 HIS O 1 1
3 2969 1 1 7 ALA C C -9.685 -13.603 0.547 1.00 . A A . 48 ALA C 1 1
3 2970 1 1 7 ALA CA C -10.396 -14.807 1.156 1.00 . A A . 48 ALA CA 1 1
3 2971 1 1 7 ALA CB C -9.427 -15.970 1.313 1.00 . A A . 48 ALA CB 1 1
3 2972 1 1 7 ALA H H -11.445 -15.960 -0.274 1.00 . A A . 48 ALA H 1 1
3 2973 1 1 7 ALA HA H -10.760 -14.539 2.138 1.00 . A A . 48 ALA HA 1 1
3 2974 1 1 7 ALA HB1 H -8.774 -16.012 0.454 1.00 . A A . 48 ALA HB1 1 1
3 2975 1 1 7 ALA HB2 H -8.838 -15.830 2.207 1.00 . A A . 48 ALA HB2 1 1
3 2976 1 1 7 ALA HB3 H -9.983 -16.893 1.389 1.00 . A A . 48 ALA HB3 1 1
3 2977 1 1 7 ALA N N -11.539 -15.207 0.346 1.00 . A A . 48 ALA N 1 1
3 2978 1 1 7 ALA O O -8.720 -13.088 1.113 1.00 . A A . 48 ALA O 1 1
3 2979 1 1 8 ARG C C -10.067 -10.706 -0.690 1.00 . A A . 49 ARG C 1 1
3 2980 1 1 8 ARG CA C -9.577 -12.018 -1.296 1.00 . A A . 49 ARG CA 1 1
3 2981 1 1 8 ARG CB C -9.915 -12.061 -2.787 1.00 . A A . 49 ARG CB 1 1
3 2982 1 1 8 ARG CD C -8.904 -13.256 -4.753 1.00 . A A . 49 ARG CD 1 1
3 2983 1 1 8 ARG CG C -9.644 -13.410 -3.434 1.00 . A A . 49 ARG CG 1 1
3 2984 1 1 8 ARG CZ C -6.606 -12.867 -5.536 1.00 . A A . 49 ARG CZ 1 1
3 2985 1 1 8 ARG H H -10.939 -13.612 -1.011 1.00 . A A . 49 ARG H 1 1
3 2986 1 1 8 ARG HA H -8.505 -12.077 -1.177 1.00 . A A . 49 ARG HA 1 1
3 2987 1 1 8 ARG HB2 H -10.963 -11.830 -2.914 1.00 . A A . 49 ARG HB2 1 1
3 2988 1 1 8 ARG HB3 H -9.326 -11.316 -3.300 1.00 . A A . 49 ARG HB3 1 1
3 2989 1 1 8 ARG HD2 H -9.122 -14.111 -5.375 1.00 . A A . 49 ARG HD2 1 1
3 2990 1 1 8 ARG HD3 H -9.250 -12.358 -5.242 1.00 . A A . 49 ARG HD3 1 1
3 2991 1 1 8 ARG HE H -7.108 -13.338 -3.664 1.00 . A A . 49 ARG HE 1 1
3 2992 1 1 8 ARG HG2 H -9.043 -14.006 -2.764 1.00 . A A . 49 ARG HG2 1 1
3 2993 1 1 8 ARG HG3 H -10.585 -13.907 -3.615 1.00 . A A . 49 ARG HG3 1 1
3 2994 1 1 8 ARG HH11 H -8.031 -12.675 -6.955 1.00 . A A . 49 ARG HH11 1 1
3 2995 1 1 8 ARG HH12 H -6.407 -12.403 -7.493 1.00 . A A . 49 ARG HH12 1 1
3 2996 1 1 8 ARG HH21 H -4.965 -12.982 -4.361 1.00 . A A . 49 ARG HH21 1 1
3 2997 1 1 8 ARG HH22 H -4.664 -12.579 -6.017 1.00 . A A . 49 ARG HH22 1 1
3 2998 1 1 8 ARG N N -10.168 -13.160 -0.609 1.00 . A A . 49 ARG N 1 1
3 2999 1 1 8 ARG NE N -7.459 -13.166 -4.563 1.00 . A A . 49 ARG NE 1 1
3 3000 1 1 8 ARG NH1 N -7.051 -12.629 -6.762 1.00 . A A . 49 ARG NH1 1 1
3 3001 1 1 8 ARG NH2 N -5.305 -12.804 -5.284 1.00 . A A . 49 ARG NH2 1 1
3 3002 1 1 8 ARG O O -9.270 -9.854 -0.296 1.00 . A A . 49 ARG O 1 1
3 3003 1 1 9 THR C C -12.730 -9.642 1.230 1.00 . A A . 50 THR C 1 1
3 3004 1 1 9 THR CA C -11.983 -9.341 -0.064 1.00 . A A . 50 THR CA 1 1
3 3005 1 1 9 THR CB C -12.954 -8.684 -1.063 1.00 . A A . 50 THR CB 1 1
3 3006 1 1 9 THR CG2 C -13.412 -7.325 -0.558 1.00 . A A . 50 THR CG2 1 1
3 3007 1 1 9 THR H H -11.969 -11.264 -0.950 1.00 . A A . 50 THR H 1 1
3 3008 1 1 9 THR HA H -11.187 -8.641 0.145 1.00 . A A . 50 THR HA 1 1
3 3009 1 1 9 THR HB H -13.820 -9.322 -1.172 1.00 . A A . 50 THR HB 1 1
3 3010 1 1 9 THR HG1 H -11.381 -8.379 -2.212 1.00 . A A . 50 THR HG1 1 1
3 3011 1 1 9 THR HG21 H -12.558 -6.673 -0.455 1.00 . A A . 50 THR HG21 1 1
3 3012 1 1 9 THR HG22 H -13.894 -7.440 0.402 1.00 . A A . 50 THR HG22 1 1
3 3013 1 1 9 THR HG23 H -14.109 -6.895 -1.262 1.00 . A A . 50 THR HG23 1 1
3 3014 1 1 9 THR N N -11.386 -10.549 -0.620 1.00 . A A . 50 THR N 1 1
3 3015 1 1 9 THR O O -13.960 -9.660 1.276 1.00 . A A . 50 THR O 1 1
3 3016 1 1 9 THR OG1 O -12.320 -8.536 -2.338 1.00 . A A . 50 THR OG1 1 1
3 3017 1 1 10 PRO C C -13.223 -8.979 4.255 1.00 . A A . 51 PRO C 1 1
3 3018 1 1 10 PRO CA C -12.541 -10.188 3.626 1.00 . A A . 51 PRO CA 1 1
3 3019 1 1 10 PRO CB C -11.322 -10.605 4.452 1.00 . A A . 51 PRO CB 1 1
3 3020 1 1 10 PRO CD C -10.499 -9.880 2.328 1.00 . A A . 51 PRO CD 1 1
3 3021 1 1 10 PRO CG C -10.169 -9.929 3.794 1.00 . A A . 51 PRO CG 1 1
3 3022 1 1 10 PRO HA H -13.241 -11.009 3.575 1.00 . A A . 51 PRO HA 1 1
3 3023 1 1 10 PRO HB2 H -11.446 -10.273 5.473 1.00 . A A . 51 PRO HB2 1 1
3 3024 1 1 10 PRO HB3 H -11.216 -11.679 4.427 1.00 . A A . 51 PRO HB3 1 1
3 3025 1 1 10 PRO HD2 H -10.110 -8.976 1.884 1.00 . A A . 51 PRO HD2 1 1
3 3026 1 1 10 PRO HD3 H -10.105 -10.750 1.824 1.00 . A A . 51 PRO HD3 1 1
3 3027 1 1 10 PRO HG2 H -10.057 -8.930 4.187 1.00 . A A . 51 PRO HG2 1 1
3 3028 1 1 10 PRO HG3 H -9.267 -10.501 3.956 1.00 . A A . 51 PRO HG3 1 1
3 3029 1 1 10 PRO N N -11.971 -9.885 2.309 1.00 . A A . 51 PRO N 1 1
3 3030 1 1 10 PRO O O -14.293 -9.098 4.853 1.00 . A A . 51 PRO O 1 1
3 3031 1 1 11 LEU C C -14.587 -6.374 4.220 1.00 . A A . 52 LEU C 1 1
3 3032 1 1 11 LEU CA C -13.145 -6.582 4.672 1.00 . A A . 52 LEU CA 1 1
3 3033 1 1 11 LEU CB C -12.289 -5.386 4.252 1.00 . A A . 52 LEU CB 1 1
3 3034 1 1 11 LEU CD1 C -12.870 -3.892 6.179 1.00 . A A . 52 LEU CD1 1 1
3 3035 1 1 11 LEU CD2 C -11.938 -2.910 4.076 1.00 . A A . 52 LEU CD2 1 1
3 3036 1 1 11 LEU CG C -12.811 -4.009 4.664 1.00 . A A . 52 LEU CG 1 1
3 3037 1 1 11 LEU H H -11.748 -7.782 3.630 1.00 . A A . 52 LEU H 1 1
3 3038 1 1 11 LEU HA H -13.127 -6.666 5.749 1.00 . A A . 52 LEU HA 1 1
3 3039 1 1 11 LEU HB2 H -11.309 -5.511 4.686 1.00 . A A . 52 LEU HB2 1 1
3 3040 1 1 11 LEU HB3 H -12.208 -5.401 3.174 1.00 . A A . 52 LEU HB3 1 1
3 3041 1 1 11 LEU HD11 H -11.998 -3.365 6.533 1.00 . A A . 52 LEU HD11 1 1
3 3042 1 1 11 LEU HD12 H -12.897 -4.879 6.615 1.00 . A A . 52 LEU HD12 1 1
3 3043 1 1 11 LEU HD13 H -13.760 -3.349 6.463 1.00 . A A . 52 LEU HD13 1 1
3 3044 1 1 11 LEU HD21 H -11.859 -2.097 4.782 1.00 . A A . 52 LEU HD21 1 1
3 3045 1 1 11 LEU HD22 H -12.382 -2.549 3.159 1.00 . A A . 52 LEU HD22 1 1
3 3046 1 1 11 LEU HD23 H -10.954 -3.304 3.868 1.00 . A A . 52 LEU HD23 1 1
3 3047 1 1 11 LEU HG H -13.814 -3.881 4.280 1.00 . A A . 52 LEU HG 1 1
3 3048 1 1 11 LEU N N -12.598 -7.815 4.117 1.00 . A A . 52 LEU N 1 1
3 3049 1 1 11 LEU O O -15.517 -6.458 5.022 1.00 . A A . 52 LEU O 1 1
3 3050 1 1 12 ILE C C -17.007 -7.075 2.653 1.00 . A A . 53 ILE C 1 1
3 3051 1 1 12 ILE CA C -16.093 -5.888 2.372 1.00 . A A . 53 ILE CA 1 1
3 3052 1 1 12 ILE CB C -16.032 -5.649 0.852 1.00 . A A . 53 ILE CB 1 1
3 3053 1 1 12 ILE CD1 C -14.952 -4.209 -0.948 1.00 . A A . 53 ILE CD1 1 1
3 3054 1 1 12 ILE CG1 C -15.058 -4.514 0.530 1.00 . A A . 53 ILE CG1 1 1
3 3055 1 1 12 ILE CG2 C -17.418 -5.335 0.309 1.00 . A A . 53 ILE CG2 1 1
3 3056 1 1 12 ILE H H -13.983 -6.050 2.342 1.00 . A A . 53 ILE H 1 1
3 3057 1 1 12 ILE HA H -16.511 -5.007 2.838 1.00 . A A . 53 ILE HA 1 1
3 3058 1 1 12 ILE HB H -15.685 -6.556 0.381 1.00 . A A . 53 ILE HB 1 1
3 3059 1 1 12 ILE HD11 H -15.567 -3.352 -1.183 1.00 . A A . 53 ILE HD11 1 1
3 3060 1 1 12 ILE HD12 H -13.924 -3.993 -1.199 1.00 . A A . 53 ILE HD12 1 1
3 3061 1 1 12 ILE HD13 H -15.292 -5.061 -1.517 1.00 . A A . 53 ILE HD13 1 1
3 3062 1 1 12 ILE HG12 H -15.383 -3.616 1.031 1.00 . A A . 53 ILE HG12 1 1
3 3063 1 1 12 ILE HG13 H -14.073 -4.784 0.885 1.00 . A A . 53 ILE HG13 1 1
3 3064 1 1 12 ILE HG21 H -17.791 -4.435 0.775 1.00 . A A . 53 ILE HG21 1 1
3 3065 1 1 12 ILE HG22 H -17.361 -5.188 -0.759 1.00 . A A . 53 ILE HG22 1 1
3 3066 1 1 12 ILE HG23 H -18.085 -6.156 0.525 1.00 . A A . 53 ILE HG23 1 1
3 3067 1 1 12 ILE N N -14.764 -6.104 2.931 1.00 . A A . 53 ILE N 1 1
3 3068 1 1 12 ILE O O -18.157 -6.905 3.058 1.00 . A A . 53 ILE O 1 1
3 3069 1 1 13 ALA C C -17.866 -9.500 4.068 1.00 . A A . 54 ALA C 1 1
3 3070 1 1 13 ALA CA C -17.256 -9.496 2.670 1.00 . A A . 54 ALA CA 1 1
3 3071 1 1 13 ALA CB C -16.376 -10.722 2.472 1.00 . A A . 54 ALA CB 1 1
3 3072 1 1 13 ALA H H -15.565 -8.351 2.114 1.00 . A A . 54 ALA H 1 1
3 3073 1 1 13 ALA HA H -18.052 -9.533 1.940 1.00 . A A . 54 ALA HA 1 1
3 3074 1 1 13 ALA HB1 H -16.962 -11.614 2.635 1.00 . A A . 54 ALA HB1 1 1
3 3075 1 1 13 ALA HB2 H -15.986 -10.726 1.466 1.00 . A A . 54 ALA HB2 1 1
3 3076 1 1 13 ALA HB3 H -15.558 -10.694 3.176 1.00 . A A . 54 ALA HB3 1 1
3 3077 1 1 13 ALA N N -16.488 -8.279 2.437 1.00 . A A . 54 ALA N 1 1
3 3078 1 1 13 ALA O O -19.087 -9.520 4.222 1.00 . A A . 54 ALA O 1 1
3 3079 1 1 14 ALA C C -18.490 -8.381 6.708 1.00 . A A . 55 ALA C 1 1
3 3080 1 1 14 ALA CA C -17.463 -9.483 6.467 1.00 . A A . 55 ALA CA 1 1
3 3081 1 1 14 ALA CB C -16.281 -9.321 7.412 1.00 . A A . 55 ALA CB 1 1
3 3082 1 1 14 ALA H H -16.047 -9.467 4.896 1.00 . A A . 55 ALA H 1 1
3 3083 1 1 14 ALA HA H -17.924 -10.440 6.667 1.00 . A A . 55 ALA HA 1 1
3 3084 1 1 14 ALA HB1 H -16.087 -10.261 7.908 1.00 . A A . 55 ALA HB1 1 1
3 3085 1 1 14 ALA HB2 H -15.409 -9.024 6.849 1.00 . A A . 55 ALA HB2 1 1
3 3086 1 1 14 ALA HB3 H -16.510 -8.565 8.148 1.00 . A A . 55 ALA HB3 1 1
3 3087 1 1 14 ALA N N -17.008 -9.482 5.083 1.00 . A A . 55 ALA N 1 1
3 3088 1 1 14 ALA O O -19.406 -8.538 7.514 1.00 . A A . 55 ALA O 1 1
3 3089 1 1 15 GLY C C -20.676 -6.529 5.811 1.00 . A A . 56 GLY C 1 1
3 3090 1 1 15 GLY CA C -19.249 -6.152 6.156 1.00 . A A . 56 GLY CA 1 1
3 3091 1 1 15 GLY H H -17.581 -7.196 5.375 1.00 . A A . 56 GLY H 1 1
3 3092 1 1 15 GLY HA2 H -19.216 -5.810 7.180 1.00 . A A . 56 GLY HA2 1 1
3 3093 1 1 15 GLY HA3 H -18.934 -5.348 5.508 1.00 . A A . 56 GLY HA3 1 1
3 3094 1 1 15 GLY N N -18.329 -7.264 6.004 1.00 . A A . 56 GLY N 1 1
3 3095 1 1 15 GLY O O -21.581 -6.382 6.633 1.00 . A A . 56 GLY O 1 1
3 3096 1 1 16 VAL C C -22.734 -8.591 4.948 1.00 . A A . 57 VAL C 1 1
3 3097 1 1 16 VAL CA C -22.208 -7.412 4.138 1.00 . A A . 57 VAL CA 1 1
3 3098 1 1 16 VAL CB C -22.201 -7.790 2.645 1.00 . A A . 57 VAL CB 1 1
3 3099 1 1 16 VAL CG1 C -23.620 -8.014 2.144 1.00 . A A . 57 VAL CG1 1 1
3 3100 1 1 16 VAL CG2 C -21.501 -6.716 1.826 1.00 . A A . 57 VAL CG2 1 1
3 3101 1 1 16 VAL H H -20.119 -7.107 3.980 1.00 . A A . 57 VAL H 1 1
3 3102 1 1 16 VAL HA H -22.872 -6.570 4.271 1.00 . A A . 57 VAL HA 1 1
3 3103 1 1 16 VAL HB H -21.653 -8.714 2.531 1.00 . A A . 57 VAL HB 1 1
3 3104 1 1 16 VAL HG11 H -23.696 -8.998 1.705 1.00 . A A . 57 VAL HG11 1 1
3 3105 1 1 16 VAL HG12 H -24.311 -7.933 2.971 1.00 . A A . 57 VAL HG12 1 1
3 3106 1 1 16 VAL HG13 H -23.860 -7.269 1.399 1.00 . A A . 57 VAL HG13 1 1
3 3107 1 1 16 VAL HG21 H -22.023 -6.579 0.890 1.00 . A A . 57 VAL HG21 1 1
3 3108 1 1 16 VAL HG22 H -21.500 -5.788 2.378 1.00 . A A . 57 VAL HG22 1 1
3 3109 1 1 16 VAL HG23 H -20.483 -7.019 1.629 1.00 . A A . 57 VAL HG23 1 1
3 3110 1 1 16 VAL N N -20.880 -7.014 4.590 1.00 . A A . 57 VAL N 1 1
3 3111 1 1 16 VAL O O -23.926 -8.669 5.246 1.00 . A A . 57 VAL O 1 1
3 3112 1 1 17 ILE C C -22.686 -10.289 7.474 1.00 . A A . 58 ILE C 1 1
3 3113 1 1 17 ILE CA C -22.212 -10.681 6.078 1.00 . A A . 58 ILE CA 1 1
3 3114 1 1 17 ILE CB C -21.037 -11.669 6.206 1.00 . A A . 58 ILE CB 1 1
3 3115 1 1 17 ILE CD1 C -19.428 -13.107 4.857 1.00 . A A . 58 ILE CD1 1 1
3 3116 1 1 17 ILE CG1 C -20.650 -12.215 4.831 1.00 . A A . 58 ILE CG1 1 1
3 3117 1 1 17 ILE CG2 C -21.401 -12.804 7.151 1.00 . A A . 58 ILE CG2 1 1
3 3118 1 1 17 ILE H H -20.903 -9.387 5.034 1.00 . A A . 58 ILE H 1 1
3 3119 1 1 17 ILE HA H -23.020 -11.178 5.562 1.00 . A A . 58 ILE HA 1 1
3 3120 1 1 17 ILE HB H -20.195 -11.140 6.626 1.00 . A A . 58 ILE HB 1 1
3 3121 1 1 17 ILE HD11 H -18.799 -12.831 5.691 1.00 . A A . 58 ILE HD11 1 1
3 3122 1 1 17 ILE HD12 H -19.735 -14.137 4.964 1.00 . A A . 58 ILE HD12 1 1
3 3123 1 1 17 ILE HD13 H -18.876 -12.989 3.936 1.00 . A A . 58 ILE HD13 1 1
3 3124 1 1 17 ILE HG12 H -21.472 -12.791 4.435 1.00 . A A . 58 ILE HG12 1 1
3 3125 1 1 17 ILE HG13 H -20.444 -11.388 4.168 1.00 . A A . 58 ILE HG13 1 1
3 3126 1 1 17 ILE HG21 H -22.459 -12.770 7.364 1.00 . A A . 58 ILE HG21 1 1
3 3127 1 1 17 ILE HG22 H -21.159 -13.749 6.687 1.00 . A A . 58 ILE HG22 1 1
3 3128 1 1 17 ILE HG23 H -20.845 -12.701 8.070 1.00 . A A . 58 ILE HG23 1 1
3 3129 1 1 17 ILE N N -21.838 -9.506 5.301 1.00 . A A . 58 ILE N 1 1
3 3130 1 1 17 ILE O O -23.734 -10.739 7.934 1.00 . A A . 58 ILE O 1 1
3 3131 1 1 18 GLY C C -23.634 -8.356 9.528 1.00 . A A . 59 GLY C 1 1
3 3132 1 1 18 GLY CA C -22.264 -9.003 9.478 1.00 . A A . 59 GLY CA 1 1
3 3133 1 1 18 GLY H H -21.082 -9.117 7.725 1.00 . A A . 59 GLY H 1 1
3 3134 1 1 18 GLY HA2 H -22.255 -9.855 10.141 1.00 . A A . 59 GLY HA2 1 1
3 3135 1 1 18 GLY HA3 H -21.529 -8.288 9.817 1.00 . A A . 59 GLY HA3 1 1
3 3136 1 1 18 GLY N N -21.906 -9.443 8.142 1.00 . A A . 59 GLY N 1 1
3 3137 1 1 18 GLY O O -24.482 -8.742 10.331 1.00 . A A . 59 GLY O 1 1
3 3138 1 1 19 GLY C C -26.290 -7.624 8.402 1.00 . A A . 60 GLY C 1 1
3 3139 1 1 19 GLY CA C -25.128 -6.678 8.634 1.00 . A A . 60 GLY CA 1 1
3 3140 1 1 19 GLY H H -23.137 -7.100 8.049 1.00 . A A . 60 GLY H 1 1
3 3141 1 1 19 GLY HA2 H -25.274 -6.168 9.574 1.00 . A A . 60 GLY HA2 1 1
3 3142 1 1 19 GLY HA3 H -25.110 -5.947 7.839 1.00 . A A . 60 GLY HA3 1 1
3 3143 1 1 19 GLY N N -23.851 -7.366 8.667 1.00 . A A . 60 GLY N 1 1
3 3144 1 1 19 GLY O O -27.333 -7.507 9.047 1.00 . A A . 60 GLY O 1 1
3 3145 1 1 20 LEU C C -27.383 -10.486 8.329 1.00 . A A . 61 LEU C 1 1
3 3146 1 1 20 LEU CA C -27.155 -9.531 7.162 1.00 . A A . 61 LEU CA 1 1
3 3147 1 1 20 LEU CB C -26.780 -10.321 5.907 1.00 . A A . 61 LEU CB 1 1
3 3148 1 1 20 LEU CD1 C -26.276 -10.366 3.452 1.00 . A A . 61 LEU CD1 1 1
3 3149 1 1 20 LEU CD2 C -28.397 -9.324 4.271 1.00 . A A . 61 LEU CD2 1 1
3 3150 1 1 20 LEU CG C -26.929 -9.580 4.578 1.00 . A A . 61 LEU CG 1 1
3 3151 1 1 20 LEU H H -25.259 -8.604 6.998 1.00 . A A . 61 LEU H 1 1
3 3152 1 1 20 LEU HA H -28.068 -8.986 6.975 1.00 . A A . 61 LEU HA 1 1
3 3153 1 1 20 LEU HB2 H -25.749 -10.624 6.002 1.00 . A A . 61 LEU HB2 1 1
3 3154 1 1 20 LEU HB3 H -27.409 -11.199 5.869 1.00 . A A . 61 LEU HB3 1 1
3 3155 1 1 20 LEU HD11 H -26.840 -11.268 3.268 1.00 . A A . 61 LEU HD11 1 1
3 3156 1 1 20 LEU HD12 H -25.265 -10.625 3.732 1.00 . A A . 61 LEU HD12 1 1
3 3157 1 1 20 LEU HD13 H -26.258 -9.764 2.555 1.00 . A A . 61 LEU HD13 1 1
3 3158 1 1 20 LEU HD21 H -28.569 -9.439 3.211 1.00 . A A . 61 LEU HD21 1 1
3 3159 1 1 20 LEU HD22 H -28.658 -8.320 4.572 1.00 . A A . 61 LEU HD22 1 1
3 3160 1 1 20 LEU HD23 H -29.007 -10.032 4.814 1.00 . A A . 61 LEU HD23 1 1
3 3161 1 1 20 LEU HG H -26.430 -8.623 4.648 1.00 . A A . 61 LEU HG 1 1
3 3162 1 1 20 LEU N N -26.112 -8.562 7.479 1.00 . A A . 61 LEU N 1 1
3 3163 1 1 20 LEU O O -28.489 -10.579 8.862 1.00 . A A . 61 LEU O 1 1
3 3164 1 1 21 PHE C C -27.031 -11.487 11.059 1.00 . A A . 62 PHE C 1 1
3 3165 1 1 21 PHE CA C -26.414 -12.142 9.827 1.00 . A A . 62 PHE CA 1 1
3 3166 1 1 21 PHE CB C -25.026 -12.688 10.166 1.00 . A A . 62 PHE CB 1 1
3 3167 1 1 21 PHE CD1 C -25.988 -14.719 11.282 1.00 . A A . 62 PHE CD1 1 1
3 3168 1 1 21 PHE CD2 C -24.095 -13.668 12.280 1.00 . A A . 62 PHE CD2 1 1
3 3169 1 1 21 PHE CE1 C -26.000 -15.664 12.291 1.00 . A A . 62 PHE CE1 1 1
3 3170 1 1 21 PHE CE2 C -24.102 -14.610 13.292 1.00 . A A . 62 PHE CE2 1 1
3 3171 1 1 21 PHE CG C -25.036 -13.712 11.264 1.00 . A A . 62 PHE CG 1 1
3 3172 1 1 21 PHE CZ C -25.056 -15.608 13.298 1.00 . A A . 62 PHE CZ 1 1
3 3173 1 1 21 PHE H H -25.474 -11.077 8.257 1.00 . A A . 62 PHE H 1 1
3 3174 1 1 21 PHE HA H -27.046 -12.959 9.514 1.00 . A A . 62 PHE HA 1 1
3 3175 1 1 21 PHE HB2 H -24.603 -13.150 9.286 1.00 . A A . 62 PHE HB2 1 1
3 3176 1 1 21 PHE HB3 H -24.392 -11.871 10.478 1.00 . A A . 62 PHE HB3 1 1
3 3177 1 1 21 PHE HD1 H -26.727 -14.763 10.494 1.00 . A A . 62 PHE HD1 1 1
3 3178 1 1 21 PHE HD2 H -23.348 -12.887 12.277 1.00 . A A . 62 PHE HD2 1 1
3 3179 1 1 21 PHE HE1 H -26.748 -16.443 12.292 1.00 . A A . 62 PHE HE1 1 1
3 3180 1 1 21 PHE HE2 H -23.363 -14.564 14.078 1.00 . A A . 62 PHE HE2 1 1
3 3181 1 1 21 PHE HZ H -25.064 -16.345 14.087 1.00 . A A . 62 PHE HZ 1 1
3 3182 1 1 21 PHE N N -26.329 -11.194 8.722 1.00 . A A . 62 PHE N 1 1
3 3183 1 1 21 PHE O O -28.020 -11.975 11.605 1.00 . A A . 62 PHE O 1 1
3 3184 1 1 22 ILE C C -28.418 -9.353 12.531 1.00 . A A . 63 ILE C 1 1
3 3185 1 1 22 ILE CA C -26.929 -9.656 12.659 1.00 . A A . 63 ILE CA 1 1
3 3186 1 1 22 ILE CB C -26.163 -8.336 12.866 1.00 . A A . 63 ILE CB 1 1
3 3187 1 1 22 ILE CD1 C -24.565 -9.257 14.620 1.00 . A A . 63 ILE CD1 1 1
3 3188 1 1 22 ILE CG1 C -24.711 -8.620 13.256 1.00 . A A . 63 ILE CG1 1 1
3 3189 1 1 22 ILE CG2 C -26.847 -7.489 13.929 1.00 . A A . 63 ILE CG2 1 1
3 3190 1 1 22 ILE H H -25.653 -10.039 11.014 1.00 . A A . 63 ILE H 1 1
3 3191 1 1 22 ILE HA H -26.772 -10.281 13.527 1.00 . A A . 63 ILE HA 1 1
3 3192 1 1 22 ILE HB H -26.178 -7.787 11.937 1.00 . A A . 63 ILE HB 1 1
3 3193 1 1 22 ILE HD11 H -25.100 -10.196 14.638 1.00 . A A . 63 ILE HD11 1 1
3 3194 1 1 22 ILE HD12 H -23.520 -9.436 14.825 1.00 . A A . 63 ILE HD12 1 1
3 3195 1 1 22 ILE HD13 H -24.972 -8.598 15.372 1.00 . A A . 63 ILE HD13 1 1
3 3196 1 1 22 ILE HG12 H -24.273 -9.287 12.531 1.00 . A A . 63 ILE HG12 1 1
3 3197 1 1 22 ILE HG13 H -24.160 -7.690 13.263 1.00 . A A . 63 ILE HG13 1 1
3 3198 1 1 22 ILE HG21 H -26.216 -6.649 14.180 1.00 . A A . 63 ILE HG21 1 1
3 3199 1 1 22 ILE HG22 H -27.791 -7.128 13.548 1.00 . A A . 63 ILE HG22 1 1
3 3200 1 1 22 ILE HG23 H -27.019 -8.087 14.811 1.00 . A A . 63 ILE HG23 1 1
3 3201 1 1 22 ILE N N -26.438 -10.379 11.492 1.00 . A A . 63 ILE N 1 1
3 3202 1 1 22 ILE O O -29.178 -9.509 13.488 1.00 . A A . 63 ILE O 1 1
3 3203 1 1 23 LEU C C -31.093 -9.852 11.132 1.00 . A A . 64 LEU C 1 1
3 3204 1 1 23 LEU CA C -30.228 -8.596 11.090 1.00 . A A . 64 LEU CA 1 1
3 3205 1 1 23 LEU CB C -30.374 -7.907 9.733 1.00 . A A . 64 LEU CB 1 1
3 3206 1 1 23 LEU CD1 C -29.809 -5.982 8.230 1.00 . A A . 64 LEU CD1 1 1
3 3207 1 1 23 LEU CD2 C -30.928 -5.563 10.428 1.00 . A A . 64 LEU CD2 1 1
3 3208 1 1 23 LEU CG C -29.940 -6.442 9.674 1.00 . A A . 64 LEU CG 1 1
3 3209 1 1 23 LEU H H -28.176 -8.816 10.621 1.00 . A A . 64 LEU H 1 1
3 3210 1 1 23 LEU HA H -30.557 -7.921 11.865 1.00 . A A . 64 LEU HA 1 1
3 3211 1 1 23 LEU HB2 H -29.780 -8.456 9.018 1.00 . A A . 64 LEU HB2 1 1
3 3212 1 1 23 LEU HB3 H -31.415 -7.957 9.448 1.00 . A A . 64 LEU HB3 1 1
3 3213 1 1 23 LEU HD11 H -30.505 -6.529 7.613 1.00 . A A . 64 LEU HD11 1 1
3 3214 1 1 23 LEU HD12 H -28.802 -6.163 7.885 1.00 . A A . 64 LEU HD12 1 1
3 3215 1 1 23 LEU HD13 H -30.026 -4.925 8.168 1.00 . A A . 64 LEU HD13 1 1
3 3216 1 1 23 LEU HD21 H -30.387 -4.879 11.064 1.00 . A A . 64 LEU HD21 1 1
3 3217 1 1 23 LEU HD22 H -31.573 -6.184 11.031 1.00 . A A . 64 LEU HD22 1 1
3 3218 1 1 23 LEU HD23 H -31.524 -5.004 9.721 1.00 . A A . 64 LEU HD23 1 1
3 3219 1 1 23 LEU HG H -28.973 -6.340 10.145 1.00 . A A . 64 LEU HG 1 1
3 3220 1 1 23 LEU N N -28.828 -8.920 11.344 1.00 . A A . 64 LEU N 1 1
3 3221 1 1 23 LEU O O -32.239 -9.814 11.580 1.00 . A A . 64 LEU O 1 1
3 3222 1 1 24 VAL C C -31.687 -12.634 12.056 1.00 . A A . 65 VAL C 1 1
3 3223 1 1 24 VAL CA C -31.256 -12.232 10.650 1.00 . A A . 65 VAL CA 1 1
3 3224 1 1 24 VAL CB C -30.396 -13.359 10.047 1.00 . A A . 65 VAL CB 1 1
3 3225 1 1 24 VAL CG1 C -31.134 -14.687 10.113 1.00 . A A . 65 VAL CG1 1 1
3 3226 1 1 24 VAL CG2 C -30.010 -13.025 8.614 1.00 . A A . 65 VAL CG2 1 1
3 3227 1 1 24 VAL H H -29.619 -10.931 10.320 1.00 . A A . 65 VAL H 1 1
3 3228 1 1 24 VAL HA H -32.136 -12.111 10.035 1.00 . A A . 65 VAL HA 1 1
3 3229 1 1 24 VAL HB H -29.491 -13.446 10.631 1.00 . A A . 65 VAL HB 1 1
3 3230 1 1 24 VAL HG11 H -32.089 -14.594 9.617 1.00 . A A . 65 VAL HG11 1 1
3 3231 1 1 24 VAL HG12 H -30.546 -15.451 9.625 1.00 . A A . 65 VAL HG12 1 1
3 3232 1 1 24 VAL HG13 H -31.292 -14.960 11.146 1.00 . A A . 65 VAL HG13 1 1
3 3233 1 1 24 VAL HG21 H -30.352 -13.810 7.956 1.00 . A A . 65 VAL HG21 1 1
3 3234 1 1 24 VAL HG22 H -30.467 -12.090 8.327 1.00 . A A . 65 VAL HG22 1 1
3 3235 1 1 24 VAL HG23 H -28.936 -12.937 8.541 1.00 . A A . 65 VAL HG23 1 1
3 3236 1 1 24 VAL N N -30.536 -10.964 10.664 1.00 . A A . 65 VAL N 1 1
3 3237 1 1 24 VAL O O -32.829 -13.041 12.273 1.00 . A A . 65 VAL O 1 1
3 3238 1 1 25 ILE C C -32.072 -11.910 15.002 1.00 . A A . 66 ILE C 1 1
3 3239 1 1 25 ILE CA C -31.053 -12.867 14.393 1.00 . A A . 66 ILE CA 1 1
3 3240 1 1 25 ILE CB C -29.775 -12.853 15.253 1.00 . A A . 66 ILE CB 1 1
3 3241 1 1 25 ILE CD1 C -27.437 -12.991 14.256 1.00 . A A . 66 ILE CD1 1 1
3 3242 1 1 25 ILE CG1 C -28.700 -13.740 14.621 1.00 . A A . 66 ILE CG1 1 1
3 3243 1 1 25 ILE CG2 C -30.085 -13.313 16.669 1.00 . A A . 66 ILE CG2 1 1
3 3244 1 1 25 ILE H H -29.875 -12.187 12.772 1.00 . A A . 66 ILE H 1 1
3 3245 1 1 25 ILE HA H -31.461 -13.867 14.407 1.00 . A A . 66 ILE HA 1 1
3 3246 1 1 25 ILE HB H -29.412 -11.838 15.301 1.00 . A A . 66 ILE HB 1 1
3 3247 1 1 25 ILE HD11 H -27.696 -12.012 13.880 1.00 . A A . 66 ILE HD11 1 1
3 3248 1 1 25 ILE HD12 H -26.814 -12.887 15.131 1.00 . A A . 66 ILE HD12 1 1
3 3249 1 1 25 ILE HD13 H -26.902 -13.538 13.494 1.00 . A A . 66 ILE HD13 1 1
3 3250 1 1 25 ILE HG12 H -28.433 -14.521 15.316 1.00 . A A . 66 ILE HG12 1 1
3 3251 1 1 25 ILE HG13 H -29.096 -14.185 13.720 1.00 . A A . 66 ILE HG13 1 1
3 3252 1 1 25 ILE HG21 H -30.321 -14.367 16.662 1.00 . A A . 66 ILE HG21 1 1
3 3253 1 1 25 ILE HG22 H -29.224 -13.144 17.298 1.00 . A A . 66 ILE HG22 1 1
3 3254 1 1 25 ILE HG23 H -30.927 -12.758 17.053 1.00 . A A . 66 ILE HG23 1 1
3 3255 1 1 25 ILE N N -30.767 -12.517 13.007 1.00 . A A . 66 ILE N 1 1
3 3256 1 1 25 ILE O O -33.128 -12.330 15.478 1.00 . A A . 66 ILE O 1 1
3 3257 1 1 26 VAL C C -34.032 -9.702 14.919 1.00 . A A . 67 VAL C 1 1
3 3258 1 1 26 VAL CA C -32.639 -9.603 15.531 1.00 . A A . 67 VAL CA 1 1
3 3259 1 1 26 VAL CB C -32.085 -8.186 15.291 1.00 . A A . 67 VAL CB 1 1
3 3260 1 1 26 VAL CG1 C -33.033 -7.139 15.856 1.00 . A A . 67 VAL CG1 1 1
3 3261 1 1 26 VAL CG2 C -30.699 -8.046 15.901 1.00 . A A . 67 VAL CG2 1 1
3 3262 1 1 26 VAL H H -30.896 -10.347 14.591 1.00 . A A . 67 VAL H 1 1
3 3263 1 1 26 VAL HA H -32.713 -9.762 16.597 1.00 . A A . 67 VAL HA 1 1
3 3264 1 1 26 VAL HB H -32.004 -8.028 14.226 1.00 . A A . 67 VAL HB 1 1
3 3265 1 1 26 VAL HG11 H -33.482 -6.585 15.045 1.00 . A A . 67 VAL HG11 1 1
3 3266 1 1 26 VAL HG12 H -33.807 -7.626 16.432 1.00 . A A . 67 VAL HG12 1 1
3 3267 1 1 26 VAL HG13 H -32.483 -6.461 16.493 1.00 . A A . 67 VAL HG13 1 1
3 3268 1 1 26 VAL HG21 H -30.033 -7.592 15.183 1.00 . A A . 67 VAL HG21 1 1
3 3269 1 1 26 VAL HG22 H -30.755 -7.425 16.783 1.00 . A A . 67 VAL HG22 1 1
3 3270 1 1 26 VAL HG23 H -30.324 -9.023 16.172 1.00 . A A . 67 VAL HG23 1 1
3 3271 1 1 26 VAL N N -31.751 -10.621 14.983 1.00 . A A . 67 VAL N 1 1
3 3272 1 1 26 VAL O O -35.030 -9.799 15.633 1.00 . A A . 67 VAL O 1 1
3 3273 1 1 27 GLY C C -36.194 -10.951 13.367 1.00 . A A . 68 GLY C 1 1
3 3274 1 1 27 GLY CA C -35.368 -9.768 12.905 1.00 . A A . 68 GLY CA 1 1
3 3275 1 1 27 GLY H H -33.264 -9.601 13.073 1.00 . A A . 68 GLY H 1 1
3 3276 1 1 27 GLY HA2 H -35.925 -8.861 13.085 1.00 . A A . 68 GLY HA2 1 1
3 3277 1 1 27 GLY HA3 H -35.187 -9.863 11.844 1.00 . A A . 68 GLY HA3 1 1
3 3278 1 1 27 GLY N N -34.092 -9.679 13.591 1.00 . A A . 68 GLY N 1 1
3 3279 1 1 27 GLY O O -37.330 -10.788 13.815 1.00 . A A . 68 GLY O 1 1
3 3280 1 1 28 LEU C C -36.714 -13.296 15.139 1.00 . A A . 69 LEU C 1 1
3 3281 1 1 28 LEU CA C -36.317 -13.364 13.668 1.00 . A A . 69 LEU CA 1 1
3 3282 1 1 28 LEU CB C -35.429 -14.586 13.423 1.00 . A A . 69 LEU CB 1 1
3 3283 1 1 28 LEU CD1 C -34.386 -16.253 11.869 1.00 . A A . 69 LEU CD1 1 1
3 3284 1 1 28 LEU CD2 C -36.663 -15.342 11.376 1.00 . A A . 69 LEU CD2 1 1
3 3285 1 1 28 LEU CG C -35.295 -15.037 11.969 1.00 . A A . 69 LEU CG 1 1
3 3286 1 1 28 LEU H H -34.718 -12.213 12.895 1.00 . A A . 69 LEU H 1 1
3 3287 1 1 28 LEU HA H -37.211 -13.453 13.070 1.00 . A A . 69 LEU HA 1 1
3 3288 1 1 28 LEU HB2 H -34.441 -14.355 13.790 1.00 . A A . 69 LEU HB2 1 1
3 3289 1 1 28 LEU HB3 H -35.839 -15.410 13.990 1.00 . A A . 69 LEU HB3 1 1
3 3290 1 1 28 LEU HD11 H -34.795 -17.057 12.461 1.00 . A A . 69 LEU HD11 1 1
3 3291 1 1 28 LEU HD12 H -33.403 -15.998 12.236 1.00 . A A . 69 LEU HD12 1 1
3 3292 1 1 28 LEU HD13 H -34.315 -16.565 10.837 1.00 . A A . 69 LEU HD13 1 1
3 3293 1 1 28 LEU HD21 H -36.687 -16.365 11.032 1.00 . A A . 69 LEU HD21 1 1
3 3294 1 1 28 LEU HD22 H -36.851 -14.678 10.546 1.00 . A A . 69 LEU HD22 1 1
3 3295 1 1 28 LEU HD23 H -37.422 -15.197 12.131 1.00 . A A . 69 LEU HD23 1 1
3 3296 1 1 28 LEU HG H -34.849 -14.240 11.390 1.00 . A A . 69 LEU HG 1 1
3 3297 1 1 28 LEU N N -35.625 -12.147 13.259 1.00 . A A . 69 LEU N 1 1
3 3298 1 1 28 LEU O O -37.828 -13.667 15.511 1.00 . A A . 69 LEU O 1 1
3 3299 1 1 29 THR C C -37.347 -11.945 17.671 1.00 . A A . 70 THR C 1 1
3 3300 1 1 29 THR CA C -36.050 -12.700 17.403 1.00 . A A . 70 THR CA 1 1
3 3301 1 1 29 THR CB C -34.893 -11.981 18.122 1.00 . A A . 70 THR CB 1 1
3 3302 1 1 29 THR CG2 C -35.248 -11.704 19.575 1.00 . A A . 70 THR CG2 1 1
3 3303 1 1 29 THR H H -34.927 -12.539 15.617 1.00 . A A . 70 THR H 1 1
3 3304 1 1 29 THR HA H -36.135 -13.697 17.810 1.00 . A A . 70 THR HA 1 1
3 3305 1 1 29 THR HB H -34.711 -11.038 17.626 1.00 . A A . 70 THR HB 1 1
3 3306 1 1 29 THR HG1 H -33.549 -13.049 17.151 1.00 . A A . 70 THR HG1 1 1
3 3307 1 1 29 THR HG21 H -36.085 -11.024 19.618 1.00 . A A . 70 THR HG21 1 1
3 3308 1 1 29 THR HG22 H -34.399 -11.261 20.075 1.00 . A A . 70 THR HG22 1 1
3 3309 1 1 29 THR HG23 H -35.511 -12.630 20.064 1.00 . A A . 70 THR HG23 1 1
3 3310 1 1 29 THR N N -35.796 -12.818 15.973 1.00 . A A . 70 THR N 1 1
3 3311 1 1 29 THR O O -38.095 -12.282 18.589 1.00 . A A . 70 THR O 1 1
3 3312 1 1 29 THR OG1 O -33.706 -12.779 18.059 1.00 . A A . 70 THR OG1 1 1
3 3313 1 1 30 PHE C C -40.052 -10.912 16.593 1.00 . A A . 71 PHE C 1 1
3 3314 1 1 30 PHE CA C -38.817 -10.120 17.013 1.00 . A A . 71 PHE CA 1 1
3 3315 1 1 30 PHE CB C -38.711 -8.841 16.181 1.00 . A A . 71 PHE CB 1 1
3 3316 1 1 30 PHE CD1 C -41.071 -8.046 15.878 1.00 . A A . 71 PHE CD1 1 1
3 3317 1 1 30 PHE CD2 C -39.610 -6.758 17.252 1.00 . A A . 71 PHE CD2 1 1
3 3318 1 1 30 PHE CE1 C -42.093 -7.147 16.116 1.00 . A A . 71 PHE CE1 1 1
3 3319 1 1 30 PHE CE2 C -40.628 -5.855 17.495 1.00 . A A . 71 PHE CE2 1 1
3 3320 1 1 30 PHE CG C -39.819 -7.862 16.442 1.00 . A A . 71 PHE CG 1 1
3 3321 1 1 30 PHE CZ C -41.872 -6.050 16.926 1.00 . A A . 71 PHE CZ 1 1
3 3322 1 1 30 PHE H H -36.975 -10.704 16.148 1.00 . A A . 71 PHE H 1 1
3 3323 1 1 30 PHE HA H -38.911 -9.856 18.054 1.00 . A A . 71 PHE HA 1 1
3 3324 1 1 30 PHE HB2 H -37.776 -8.350 16.406 1.00 . A A . 71 PHE HB2 1 1
3 3325 1 1 30 PHE HB3 H -38.734 -9.098 15.133 1.00 . A A . 71 PHE HB3 1 1
3 3326 1 1 30 PHE HD1 H -41.247 -8.904 15.245 1.00 . A A . 71 PHE HD1 1 1
3 3327 1 1 30 PHE HD2 H -38.637 -6.604 17.698 1.00 . A A . 71 PHE HD2 1 1
3 3328 1 1 30 PHE HE1 H -43.065 -7.302 15.671 1.00 . A A . 71 PHE HE1 1 1
3 3329 1 1 30 PHE HE2 H -40.451 -4.998 18.129 1.00 . A A . 71 PHE HE2 1 1
3 3330 1 1 30 PHE HZ H -42.668 -5.346 17.114 1.00 . A A . 71 PHE HZ 1 1
3 3331 1 1 30 PHE N N -37.609 -10.924 16.863 1.00 . A A . 71 PHE N 1 1
3 3332 1 1 30 PHE O O -41.017 -11.024 17.348 1.00 . A A . 71 PHE O 1 1
3 3333 1 1 31 ALA C C -41.426 -13.437 15.760 1.00 . A A . 72 ALA C 1 1
3 3334 1 1 31 ALA CA C -41.128 -12.241 14.862 1.00 . A A . 72 ALA CA 1 1
3 3335 1 1 31 ALA CB C -40.831 -12.705 13.444 1.00 . A A . 72 ALA CB 1 1
3 3336 1 1 31 ALA H H -39.217 -11.335 14.827 1.00 . A A . 72 ALA H 1 1
3 3337 1 1 31 ALA HA H -41.999 -11.602 14.830 1.00 . A A . 72 ALA HA 1 1
3 3338 1 1 31 ALA HB1 H -41.650 -13.312 13.085 1.00 . A A . 72 ALA HB1 1 1
3 3339 1 1 31 ALA HB2 H -40.711 -11.845 12.802 1.00 . A A . 72 ALA HB2 1 1
3 3340 1 1 31 ALA HB3 H -39.922 -13.287 13.439 1.00 . A A . 72 ALA HB3 1 1
3 3341 1 1 31 ALA N N -40.014 -11.459 15.382 1.00 . A A . 72 ALA N 1 1
3 3342 1 1 31 ALA O O -42.577 -13.854 15.894 1.00 . A A . 72 ALA O 1 1
3 3343 1 1 32 VAL C C -41.097 -14.715 18.611 1.00 . A A . 73 VAL C 1 1
3 3344 1 1 32 VAL CA C -40.532 -15.134 17.258 1.00 . A A . 73 VAL CA 1 1
3 3345 1 1 32 VAL CB C -39.188 -15.854 17.477 1.00 . A A . 73 VAL CB 1 1
3 3346 1 1 32 VAL CG1 C -39.347 -16.990 18.475 1.00 . A A . 73 VAL CG1 1 1
3 3347 1 1 32 VAL CG2 C -38.639 -16.369 16.154 1.00 . A A . 73 VAL CG2 1 1
3 3348 1 1 32 VAL H H -39.489 -13.609 16.226 1.00 . A A . 73 VAL H 1 1
3 3349 1 1 32 VAL HA H -41.217 -15.828 16.793 1.00 . A A . 73 VAL HA 1 1
3 3350 1 1 32 VAL HB H -38.484 -15.143 17.883 1.00 . A A . 73 VAL HB 1 1
3 3351 1 1 32 VAL HG11 H -38.978 -16.675 19.440 1.00 . A A . 73 VAL HG11 1 1
3 3352 1 1 32 VAL HG12 H -40.391 -17.256 18.557 1.00 . A A . 73 VAL HG12 1 1
3 3353 1 1 32 VAL HG13 H -38.782 -17.847 18.138 1.00 . A A . 73 VAL HG13 1 1
3 3354 1 1 32 VAL HG21 H -39.319 -16.110 15.357 1.00 . A A . 73 VAL HG21 1 1
3 3355 1 1 32 VAL HG22 H -37.675 -15.920 15.967 1.00 . A A . 73 VAL HG22 1 1
3 3356 1 1 32 VAL HG23 H -38.533 -17.443 16.202 1.00 . A A . 73 VAL HG23 1 1
3 3357 1 1 32 VAL N N -40.382 -13.986 16.373 1.00 . A A . 73 VAL N 1 1
3 3358 1 1 32 VAL O O -42.057 -15.307 19.105 1.00 . A A . 73 VAL O 1 1
3 3359 1 1 33 TYR C C -42.434 -12.895 20.491 1.00 . A A . 74 TYR C 1 1
3 3360 1 1 33 TYR CA C -40.937 -13.192 20.502 1.00 . A A . 74 TYR CA 1 1
3 3361 1 1 33 TYR CB C -40.158 -11.931 20.879 1.00 . A A . 74 TYR CB 1 1
3 3362 1 1 33 TYR CD1 C -41.514 -11.082 22.833 1.00 . A A . 74 TYR CD1 1 1
3 3363 1 1 33 TYR CD2 C -39.227 -11.637 23.208 1.00 . A A . 74 TYR CD2 1 1
3 3364 1 1 33 TYR CE1 C -41.650 -10.725 24.161 1.00 . A A . 74 TYR CE1 1 1
3 3365 1 1 33 TYR CE2 C -39.354 -11.284 24.538 1.00 . A A . 74 TYR CE2 1 1
3 3366 1 1 33 TYR CG C -40.303 -11.542 22.333 1.00 . A A . 74 TYR CG 1 1
3 3367 1 1 33 TYR CZ C -40.568 -10.829 25.009 1.00 . A A . 74 TYR CZ 1 1
3 3368 1 1 33 TYR H H -39.735 -13.259 18.761 1.00 . A A . 74 TYR H 1 1
3 3369 1 1 33 TYR HA H -40.739 -13.959 21.237 1.00 . A A . 74 TYR HA 1 1
3 3370 1 1 33 TYR HB2 H -39.110 -12.091 20.682 1.00 . A A . 74 TYR HB2 1 1
3 3371 1 1 33 TYR HB3 H -40.511 -11.105 20.279 1.00 . A A . 74 TYR HB3 1 1
3 3372 1 1 33 TYR HD1 H -42.361 -11.003 22.166 1.00 . A A . 74 TYR HD1 1 1
3 3373 1 1 33 TYR HD2 H -38.278 -11.995 22.836 1.00 . A A . 74 TYR HD2 1 1
3 3374 1 1 33 TYR HE1 H -42.601 -10.369 24.530 1.00 . A A . 74 TYR HE1 1 1
3 3375 1 1 33 TYR HE2 H -38.507 -11.365 25.202 1.00 . A A . 74 TYR HE2 1 1
3 3376 1 1 33 TYR HH H -40.371 -9.583 26.460 1.00 . A A . 74 TYR HH 1 1
3 3377 1 1 33 TYR N N -40.495 -13.690 19.205 1.00 . A A . 74 TYR N 1 1
3 3378 1 1 33 TYR O O -43.148 -13.209 21.443 1.00 . A A . 74 TYR O 1 1
3 3379 1 1 33 TYR OH O -40.699 -10.476 26.333 1.00 . A A . 74 TYR OH 1 1
3 3380 1 1 34 VAL C C -45.174 -13.204 19.188 1.00 . A A . 75 VAL C 1 1
3 3381 1 1 34 VAL CA C -44.313 -11.949 19.267 1.00 . A A . 75 VAL CA 1 1
3 3382 1 1 34 VAL CB C -44.564 -11.089 18.014 1.00 . A A . 75 VAL CB 1 1
3 3383 1 1 34 VAL CG1 C -46.055 -10.873 17.804 1.00 . A A . 75 VAL CG1 1 1
3 3384 1 1 34 VAL CG2 C -43.835 -9.758 18.127 1.00 . A A . 75 VAL CG2 1 1
3 3385 1 1 34 VAL H H -42.283 -12.062 18.679 1.00 . A A . 75 VAL H 1 1
3 3386 1 1 34 VAL HA H -44.606 -11.377 20.135 1.00 . A A . 75 VAL HA 1 1
3 3387 1 1 34 VAL HB H -44.175 -11.617 17.156 1.00 . A A . 75 VAL HB 1 1
3 3388 1 1 34 VAL HG11 H -46.469 -11.718 17.274 1.00 . A A . 75 VAL HG11 1 1
3 3389 1 1 34 VAL HG12 H -46.543 -10.772 18.762 1.00 . A A . 75 VAL HG12 1 1
3 3390 1 1 34 VAL HG13 H -46.210 -9.975 17.224 1.00 . A A . 75 VAL HG13 1 1
3 3391 1 1 34 VAL HG21 H -44.540 -8.950 18.006 1.00 . A A . 75 VAL HG21 1 1
3 3392 1 1 34 VAL HG22 H -43.367 -9.687 19.097 1.00 . A A . 75 VAL HG22 1 1
3 3393 1 1 34 VAL HG23 H -43.079 -9.695 17.357 1.00 . A A . 75 VAL HG23 1 1
3 3394 1 1 34 VAL N N -42.902 -12.287 19.405 1.00 . A A . 75 VAL N 1 1
3 3395 1 1 34 VAL O O -46.207 -13.303 19.851 1.00 . A A . 75 VAL O 1 1
3 3396 1 1 35 ARG C C -45.772 -16.051 19.561 1.00 . A A . 76 ARG C 1 1
3 3397 1 1 35 ARG CA C -45.474 -15.412 18.208 1.00 . A A . 76 ARG CA 1 1
3 3398 1 1 35 ARG CB C -44.676 -16.384 17.338 1.00 . A A . 76 ARG CB 1 1
3 3399 1 1 35 ARG CD C -43.386 -16.540 15.187 1.00 . A A . 76 ARG CD 1 1
3 3400 1 1 35 ARG CG C -44.626 -15.988 15.871 1.00 . A A . 76 ARG CG 1 1
3 3401 1 1 35 ARG CZ C -44.295 -17.476 13.103 1.00 . A A . 76 ARG CZ 1 1
3 3402 1 1 35 ARG H H -43.912 -14.024 17.872 1.00 . A A . 76 ARG H 1 1
3 3403 1 1 35 ARG HA H -46.409 -15.186 17.716 1.00 . A A . 76 ARG HA 1 1
3 3404 1 1 35 ARG HB2 H -43.662 -16.432 17.709 1.00 . A A . 76 ARG HB2 1 1
3 3405 1 1 35 ARG HB3 H -45.124 -17.363 17.409 1.00 . A A . 76 ARG HB3 1 1
3 3406 1 1 35 ARG HD2 H -42.919 -15.747 14.622 1.00 . A A . 76 ARG HD2 1 1
3 3407 1 1 35 ARG HD3 H -42.701 -16.895 15.943 1.00 . A A . 76 ARG HD3 1 1
3 3408 1 1 35 ARG HE H -43.466 -18.547 14.567 1.00 . A A . 76 ARG HE 1 1
3 3409 1 1 35 ARG HG2 H -45.502 -16.377 15.373 1.00 . A A . 76 ARG HG2 1 1
3 3410 1 1 35 ARG HG3 H -44.617 -14.911 15.799 1.00 . A A . 76 ARG HG3 1 1
3 3411 1 1 35 ARG HH11 H -44.435 -15.467 13.265 1.00 . A A . 76 ARG HH11 1 1
3 3412 1 1 35 ARG HH12 H -45.072 -16.140 11.801 1.00 . A A . 76 ARG HH12 1 1
3 3413 1 1 35 ARG HH21 H -44.301 -19.445 12.644 1.00 . A A . 76 ARG HH21 1 1
3 3414 1 1 35 ARG HH22 H -44.996 -18.402 11.449 1.00 . A A . 76 ARG HH22 1 1
3 3415 1 1 35 ARG N N -44.742 -14.162 18.374 1.00 . A A . 76 ARG N 1 1
3 3416 1 1 35 ARG NE N -43.704 -17.641 14.281 1.00 . A A . 76 ARG NE 1 1
3 3417 1 1 35 ARG NH1 N -44.629 -16.262 12.689 1.00 . A A . 76 ARG NH1 1 1
3 3418 1 1 35 ARG NH2 N -44.552 -18.528 12.335 1.00 . A A . 76 ARG NH2 1 1
3 3419 1 1 35 ARG O O -46.859 -16.586 19.781 1.00 . A A . 76 ARG O 1 1
3 3420 1 1 36 ARG C C -46.225 -16.047 22.465 1.00 . A A . 77 ARG C 1 1
3 3421 1 1 36 ARG CA C -44.956 -16.566 21.796 1.00 . A A . 77 ARG CA 1 1
3 3422 1 1 36 ARG CB C -43.739 -16.239 22.663 1.00 . A A . 77 ARG CB 1 1
3 3423 1 1 36 ARG CD C -41.361 -16.774 23.275 1.00 . A A . 77 ARG CD 1 1
3 3424 1 1 36 ARG CG C -42.507 -17.059 22.317 1.00 . A A . 77 ARG CG 1 1
3 3425 1 1 36 ARG CZ C -40.167 -17.925 25.090 1.00 . A A . 77 ARG CZ 1 1
3 3426 1 1 36 ARG H H -43.955 -15.552 20.231 1.00 . A A . 77 ARG H 1 1
3 3427 1 1 36 ARG HA H -45.033 -17.637 21.688 1.00 . A A . 77 ARG HA 1 1
3 3428 1 1 36 ARG HB2 H -43.494 -15.194 22.540 1.00 . A A . 77 ARG HB2 1 1
3 3429 1 1 36 ARG HB3 H -43.989 -16.423 23.697 1.00 . A A . 77 ARG HB3 1 1
3 3430 1 1 36 ARG HD2 H -40.445 -16.702 22.709 1.00 . A A . 77 ARG HD2 1 1
3 3431 1 1 36 ARG HD3 H -41.551 -15.835 23.773 1.00 . A A . 77 ARG HD3 1 1
3 3432 1 1 36 ARG HE H -41.934 -18.484 24.355 1.00 . A A . 77 ARG HE 1 1
3 3433 1 1 36 ARG HG2 H -42.756 -18.108 22.374 1.00 . A A . 77 ARG HG2 1 1
3 3434 1 1 36 ARG HG3 H -42.194 -16.815 21.313 1.00 . A A . 77 ARG HG3 1 1
3 3435 1 1 36 ARG HH11 H -39.221 -16.303 24.345 1.00 . A A . 77 ARG HH11 1 1
3 3436 1 1 36 ARG HH12 H -38.390 -17.123 25.624 1.00 . A A . 77 ARG HH12 1 1
3 3437 1 1 36 ARG HH21 H -40.850 -19.573 26.041 1.00 . A A . 77 ARG HH21 1 1
3 3438 1 1 36 ARG HH22 H -39.317 -18.984 26.588 1.00 . A A . 77 ARG HH22 1 1
3 3439 1 1 36 ARG N N -44.799 -15.991 20.465 1.00 . A A . 77 ARG N 1 1
3 3440 1 1 36 ARG NE N -41.215 -17.823 24.281 1.00 . A A . 77 ARG NE 1 1
3 3441 1 1 36 ARG NH1 N -39.178 -17.045 25.013 1.00 . A A . 77 ARG NH1 1 1
3 3442 1 1 36 ARG NH2 N -40.106 -18.908 25.979 1.00 . A A . 77 ARG NH2 1 1
3 3443 1 1 36 ARG O O -46.788 -16.700 23.345 1.00 . A A . 77 ARG O 1 1
3 3444 1 1 37 LYS C C -49.122 -14.780 21.895 1.00 . A A . 78 LYS C 1 1
3 3445 1 1 37 LYS CA C -47.874 -14.261 22.601 1.00 . A A . 78 LYS CA 1 1
3 3446 1 1 37 LYS CB C -47.803 -12.737 22.481 1.00 . A A . 78 LYS CB 1 1
3 3447 1 1 37 LYS CD C -46.869 -10.721 23.653 1.00 . A A . 78 LYS CD 1 1
3 3448 1 1 37 LYS CE C -47.569 -9.581 24.377 1.00 . A A . 78 LYS CE 1 1
3 3449 1 1 37 LYS CG C -47.626 -12.029 23.813 1.00 . A A . 78 LYS CG 1 1
3 3450 1 1 37 LYS H H -46.179 -14.396 21.339 1.00 . A A . 78 LYS H 1 1
3 3451 1 1 37 LYS HA H -47.928 -14.529 23.645 1.00 . A A . 78 LYS HA 1 1
3 3452 1 1 37 LYS HB2 H -46.970 -12.477 21.845 1.00 . A A . 78 LYS HB2 1 1
3 3453 1 1 37 LYS HB3 H -48.716 -12.381 22.026 1.00 . A A . 78 LYS HB3 1 1
3 3454 1 1 37 LYS HD2 H -45.877 -10.837 24.063 1.00 . A A . 78 LYS HD2 1 1
3 3455 1 1 37 LYS HD3 H -46.801 -10.481 22.602 1.00 . A A . 78 LYS HD3 1 1
3 3456 1 1 37 LYS HE2 H -48.316 -9.995 25.036 1.00 . A A . 78 LYS HE2 1 1
3 3457 1 1 37 LYS HE3 H -46.837 -9.038 24.957 1.00 . A A . 78 LYS HE3 1 1
3 3458 1 1 37 LYS HG2 H -48.600 -11.821 24.231 1.00 . A A . 78 LYS HG2 1 1
3 3459 1 1 37 LYS HG3 H -47.075 -12.674 24.482 1.00 . A A . 78 LYS HG3 1 1
3 3460 1 1 37 LYS HZ1 H -49.208 -8.463 23.722 1.00 . A A . 78 LYS HZ1 1 1
3 3461 1 1 37 LYS HZ2 H -48.233 -9.049 22.469 1.00 . A A . 78 LYS HZ2 1 1
3 3462 1 1 37 LYS HZ3 H -47.713 -7.738 23.403 1.00 . A A . 78 LYS HZ3 1 1
3 3463 1 1 37 LYS N N -46.671 -14.869 22.044 1.00 . A A . 78 LYS N 1 1
3 3464 1 1 37 LYS NZ N -48.227 -8.642 23.426 1.00 . A A . 78 LYS NZ 1 1
3 3465 1 1 37 LYS O O -50.079 -15.207 22.540 1.00 . A A . 78 LYS O 1 1
3 3466 1 1 38 SER C C -51.549 -14.656 20.326 1.00 . A A . 79 SER C 1 1
3 3467 1 1 38 SER CA C -50.237 -15.204 19.773 1.00 . A A . 79 SER CA 1 1
3 3468 1 1 38 SER CB C -50.279 -16.733 19.751 1.00 . A A . 79 SER CB 1 1
3 3469 1 1 38 SER H H -48.313 -14.388 20.109 1.00 . A A . 79 SER H 1 1
3 3470 1 1 38 SER HA H -50.106 -14.841 18.764 1.00 . A A . 79 SER HA 1 1
3 3471 1 1 38 SER HB2 H -49.419 -17.107 19.216 1.00 . A A . 79 SER HB2 1 1
3 3472 1 1 38 SER HB3 H -50.262 -17.106 20.765 1.00 . A A . 79 SER HB3 1 1
3 3473 1 1 38 SER HG H -51.841 -17.910 19.632 1.00 . A A . 79 SER HG 1 1
3 3474 1 1 38 SER N N -49.105 -14.740 20.566 1.00 . A A . 79 SER N 1 1
3 3475 1 1 38 SER O O -52.349 -15.395 20.903 1.00 . A A . 79 SER O 1 1
3 3476 1 1 38 SER OG O -51.453 -17.202 19.111 1.00 . A A . 79 SER OG 1 1
3 3477 1 1 39 ILE C C -54.046 -12.670 19.539 1.00 . A A . 80 ILE C 1 1
3 3478 1 1 39 ILE CA C -52.978 -12.710 20.627 1.00 . A A . 80 ILE CA 1 1
3 3479 1 1 39 ILE CB C -52.698 -11.275 21.110 1.00 . A A . 80 ILE CB 1 1
3 3480 1 1 39 ILE CD1 C -51.092 -9.861 22.487 1.00 . A A . 80 ILE CD1 1 1
3 3481 1 1 39 ILE CG1 C -51.439 -11.242 21.979 1.00 . A A . 80 ILE CG1 1 1
3 3482 1 1 39 ILE CG2 C -53.894 -10.732 21.878 1.00 . A A . 80 ILE CG2 1 1
3 3483 1 1 39 ILE H H -51.089 -12.822 19.680 1.00 . A A . 80 ILE H 1 1
3 3484 1 1 39 ILE HA H -53.353 -13.284 21.463 1.00 . A A . 80 ILE HA 1 1
3 3485 1 1 39 ILE HB H -52.545 -10.651 20.243 1.00 . A A . 80 ILE HB 1 1
3 3486 1 1 39 ILE HD11 H -50.130 -9.564 22.092 1.00 . A A . 80 ILE HD11 1 1
3 3487 1 1 39 ILE HD12 H -51.844 -9.157 22.162 1.00 . A A . 80 ILE HD12 1 1
3 3488 1 1 39 ILE HD13 H -51.049 -9.873 23.565 1.00 . A A . 80 ILE HD13 1 1
3 3489 1 1 39 ILE HG12 H -51.584 -11.883 22.834 1.00 . A A . 80 ILE HG12 1 1
3 3490 1 1 39 ILE HG13 H -50.602 -11.605 21.400 1.00 . A A . 80 ILE HG13 1 1
3 3491 1 1 39 ILE HG21 H -53.756 -10.915 22.934 1.00 . A A . 80 ILE HG21 1 1
3 3492 1 1 39 ILE HG22 H -53.980 -9.670 21.706 1.00 . A A . 80 ILE HG22 1 1
3 3493 1 1 39 ILE HG23 H -54.793 -11.226 21.542 1.00 . A A . 80 ILE HG23 1 1
3 3494 1 1 39 ILE N N -51.763 -13.357 20.147 1.00 . A A . 80 ILE N 1 1
3 3495 1 1 39 ILE O O -54.580 -11.608 19.217 1.00 . A A . 80 ILE O 1 1
3 3496 1 1 40 LYS C C -55.082 -12.933 16.809 1.00 . A A . 81 LYS C 1 1
3 3497 1 1 40 LYS CA C -55.360 -13.933 17.926 1.00 . A A . 81 LYS CA 1 1
3 3498 1 1 40 LYS CB C -56.757 -13.693 18.505 1.00 . A A . 81 LYS CB 1 1
3 3499 1 1 40 LYS CD C -58.673 -14.583 19.862 1.00 . A A . 81 LYS CD 1 1
3 3500 1 1 40 LYS CE C -58.735 -14.177 21.327 1.00 . A A . 81 LYS CE 1 1
3 3501 1 1 40 LYS CG C -57.242 -14.813 19.408 1.00 . A A . 81 LYS CG 1 1
3 3502 1 1 40 LYS H H -53.893 -14.646 19.275 1.00 . A A . 81 LYS H 1 1
3 3503 1 1 40 LYS HA H -55.316 -14.932 17.518 1.00 . A A . 81 LYS HA 1 1
3 3504 1 1 40 LYS HB2 H -56.743 -12.777 19.077 1.00 . A A . 81 LYS HB2 1 1
3 3505 1 1 40 LYS HB3 H -57.458 -13.587 17.689 1.00 . A A . 81 LYS HB3 1 1
3 3506 1 1 40 LYS HD2 H -59.110 -13.797 19.264 1.00 . A A . 81 LYS HD2 1 1
3 3507 1 1 40 LYS HD3 H -59.236 -15.496 19.727 1.00 . A A . 81 LYS HD3 1 1
3 3508 1 1 40 LYS HE2 H -57.826 -14.495 21.814 1.00 . A A . 81 LYS HE2 1 1
3 3509 1 1 40 LYS HE3 H -58.817 -13.102 21.386 1.00 . A A . 81 LYS HE3 1 1
3 3510 1 1 40 LYS HG2 H -57.193 -15.747 18.867 1.00 . A A . 81 LYS HG2 1 1
3 3511 1 1 40 LYS HG3 H -56.602 -14.865 20.278 1.00 . A A . 81 LYS HG3 1 1
3 3512 1 1 40 LYS HZ1 H -60.052 -15.760 21.679 1.00 . A A . 81 LYS HZ1 1 1
3 3513 1 1 40 LYS HZ2 H -60.757 -14.232 21.846 1.00 . A A . 81 LYS HZ2 1 1
3 3514 1 1 40 LYS HZ3 H -59.726 -14.823 23.049 1.00 . A A . 81 LYS HZ3 1 1
3 3515 1 1 40 LYS N N -54.354 -13.833 18.976 1.00 . A A . 81 LYS N 1 1
3 3516 1 1 40 LYS NZ N -59.899 -14.791 22.024 1.00 . A A . 81 LYS NZ 1 1
3 3517 1 1 40 LYS O O -55.994 -12.271 16.313 1.00 . A A . 81 LYS O 1 1
3 3518 1 1 41 LYS C C -52.036 -12.266 14.819 1.00 . A A . 82 LYS C 1 1
3 3519 1 1 41 LYS CA C -53.419 -11.911 15.355 1.00 . A A . 82 LYS CA 1 1
3 3520 1 1 41 LYS CB C -53.422 -10.470 15.871 1.00 . A A . 82 LYS CB 1 1
3 3521 1 1 41 LYS CD C -54.928 -8.459 15.905 1.00 . A A . 82 LYS CD 1 1
3 3522 1 1 41 LYS CE C -54.245 -7.112 15.728 1.00 . A A . 82 LYS CE 1 1
3 3523 1 1 41 LYS CG C -54.281 -9.529 15.042 1.00 . A A . 82 LYS CG 1 1
3 3524 1 1 41 LYS H H -53.135 -13.383 16.850 1.00 . A A . 82 LYS H 1 1
3 3525 1 1 41 LYS HA H -54.136 -11.999 14.553 1.00 . A A . 82 LYS HA 1 1
3 3526 1 1 41 LYS HB2 H -53.794 -10.464 16.885 1.00 . A A . 82 LYS HB2 1 1
3 3527 1 1 41 LYS HB3 H -52.409 -10.096 15.866 1.00 . A A . 82 LYS HB3 1 1
3 3528 1 1 41 LYS HD2 H -55.967 -8.363 15.626 1.00 . A A . 82 LYS HD2 1 1
3 3529 1 1 41 LYS HD3 H -54.858 -8.755 16.943 1.00 . A A . 82 LYS HD3 1 1
3 3530 1 1 41 LYS HE2 H -53.383 -7.072 16.375 1.00 . A A . 82 LYS HE2 1 1
3 3531 1 1 41 LYS HE3 H -53.928 -7.017 14.700 1.00 . A A . 82 LYS HE3 1 1
3 3532 1 1 41 LYS HG2 H -53.661 -9.051 14.299 1.00 . A A . 82 LYS HG2 1 1
3 3533 1 1 41 LYS HG3 H -55.056 -10.102 14.553 1.00 . A A . 82 LYS HG3 1 1
3 3534 1 1 41 LYS HZ1 H -54.602 -5.118 16.241 1.00 . A A . 82 LYS HZ1 1 1
3 3535 1 1 41 LYS HZ2 H -55.710 -6.208 16.910 1.00 . A A . 82 LYS HZ2 1 1
3 3536 1 1 41 LYS HZ3 H -55.807 -5.802 15.271 1.00 . A A . 82 LYS HZ3 1 1
3 3537 1 1 41 LYS N N -53.817 -12.828 16.416 1.00 . A A . 82 LYS N 1 1
3 3538 1 1 41 LYS NZ N -55.154 -5.981 16.061 1.00 . A A . 82 LYS NZ 1 1
3 3539 1 1 41 LYS O O -51.485 -13.319 15.142 1.00 . A A . 82 LYS O 1 1
3 3540 1 1 42 LYS C C -50.156 -12.829 12.518 1.00 . A A . 83 LYS C 1 1
3 3541 1 1 42 LYS CA C -50.158 -11.600 13.421 1.00 . A A . 83 LYS CA 1 1
3 3542 1 1 42 LYS CB C -49.114 -11.766 14.528 1.00 . A A . 83 LYS CB 1 1
3 3543 1 1 42 LYS CD C -48.807 -9.644 15.838 1.00 . A A . 83 LYS CD 1 1
3 3544 1 1 42 LYS CE C -49.137 -8.255 15.316 1.00 . A A . 83 LYS CE 1 1
3 3545 1 1 42 LYS CG C -48.250 -10.534 14.739 1.00 . A A . 83 LYS CG 1 1
3 3546 1 1 42 LYS H H -51.966 -10.560 13.780 1.00 . A A . 83 LYS H 1 1
3 3547 1 1 42 LYS HA H -49.907 -10.733 12.829 1.00 . A A . 83 LYS HA 1 1
3 3548 1 1 42 LYS HB2 H -49.622 -11.987 15.455 1.00 . A A . 83 LYS HB2 1 1
3 3549 1 1 42 LYS HB3 H -48.468 -12.594 14.275 1.00 . A A . 83 LYS HB3 1 1
3 3550 1 1 42 LYS HD2 H -49.707 -10.092 16.231 1.00 . A A . 83 LYS HD2 1 1
3 3551 1 1 42 LYS HD3 H -48.072 -9.558 16.626 1.00 . A A . 83 LYS HD3 1 1
3 3552 1 1 42 LYS HE2 H -48.216 -7.746 15.077 1.00 . A A . 83 LYS HE2 1 1
3 3553 1 1 42 LYS HE3 H -49.736 -8.353 14.422 1.00 . A A . 83 LYS HE3 1 1
3 3554 1 1 42 LYS HG2 H -47.254 -10.847 15.014 1.00 . A A . 83 LYS HG2 1 1
3 3555 1 1 42 LYS HG3 H -48.211 -9.971 13.818 1.00 . A A . 83 LYS HG3 1 1
3 3556 1 1 42 LYS HZ1 H -50.177 -6.541 15.903 1.00 . A A . 83 LYS HZ1 1 1
3 3557 1 1 42 LYS HZ2 H -49.294 -7.268 17.150 1.00 . A A . 83 LYS HZ2 1 1
3 3558 1 1 42 LYS HZ3 H -50.742 -7.964 16.622 1.00 . A A . 83 LYS HZ3 1 1
3 3559 1 1 42 LYS N N -51.478 -11.381 14.000 1.00 . A A . 83 LYS N 1 1
3 3560 1 1 42 LYS NZ N -49.890 -7.450 16.318 1.00 . A A . 83 LYS NZ 1 1
3 3561 1 1 42 LYS O O -49.939 -13.950 12.980 1.00 . A A . 83 LYS O 1 1
3 3562 1 1 43 ARG C C -49.896 -13.240 8.907 1.00 . A A . 84 ARG C 1 1
3 3563 1 1 43 ARG CA C -50.424 -13.702 10.262 1.00 . A A . 84 ARG CA 1 1
3 3564 1 1 43 ARG CB C -51.847 -14.243 10.109 1.00 . A A . 84 ARG CB 1 1
3 3565 1 1 43 ARG CD C -54.297 -13.738 9.863 1.00 . A A . 84 ARG CD 1 1
3 3566 1 1 43 ARG CG C -52.892 -13.158 9.903 1.00 . A A . 84 ARG CG 1 1
3 3567 1 1 43 ARG CZ C -56.608 -12.917 9.686 1.00 . A A . 84 ARG CZ 1 1
3 3568 1 1 43 ARG H H -50.564 -11.696 10.922 1.00 . A A . 84 ARG H 1 1
3 3569 1 1 43 ARG HA H -49.787 -14.491 10.634 1.00 . A A . 84 ARG HA 1 1
3 3570 1 1 43 ARG HB2 H -51.878 -14.907 9.259 1.00 . A A . 84 ARG HB2 1 1
3 3571 1 1 43 ARG HB3 H -52.106 -14.797 10.999 1.00 . A A . 84 ARG HB3 1 1
3 3572 1 1 43 ARG HD2 H -54.334 -14.506 9.105 1.00 . A A . 84 ARG HD2 1 1
3 3573 1 1 43 ARG HD3 H -54.520 -14.172 10.826 1.00 . A A . 84 ARG HD3 1 1
3 3574 1 1 43 ARG HE H -54.982 -11.852 9.239 1.00 . A A . 84 ARG HE 1 1
3 3575 1 1 43 ARG HG2 H -52.829 -12.451 10.717 1.00 . A A . 84 ARG HG2 1 1
3 3576 1 1 43 ARG HG3 H -52.693 -12.653 8.969 1.00 . A A . 84 ARG HG3 1 1
3 3577 1 1 43 ARG HH11 H -56.429 -14.820 10.341 1.00 . A A . 84 ARG HH11 1 1
3 3578 1 1 43 ARG HH12 H -58.052 -14.229 10.213 1.00 . A A . 84 ARG HH12 1 1
3 3579 1 1 43 ARG HH21 H -57.115 -11.062 9.065 1.00 . A A . 84 ARG HH21 1 1
3 3580 1 1 43 ARG HH22 H -58.442 -12.092 9.486 1.00 . A A . 84 ARG HH22 1 1
3 3581 1 1 43 ARG N N -50.398 -12.612 11.230 1.00 . A A . 84 ARG N 1 1
3 3582 1 1 43 ARG NE N -55.300 -12.722 9.557 1.00 . A A . 84 ARG NE 1 1
3 3583 1 1 43 ARG NH1 N -57.067 -14.085 10.115 1.00 . A A . 84 ARG NH1 1 1
3 3584 1 1 43 ARG NH2 N -57.458 -11.944 9.388 1.00 . A A . 84 ARG NH2 1 1
3 3585 1 1 43 ARG O O -49.134 -13.950 8.252 1.00 . A A . 84 ARG O 1 1
3 3586 1 1 44 ALA C C -50.150 -9.989 7.153 1.00 . A A . 85 ALA C 1 1
3 3587 1 1 44 ALA CA C -49.874 -11.488 7.219 1.00 . A A . 85 ALA CA 1 1
3 3588 1 1 44 ALA CB C -50.563 -12.205 6.068 1.00 . A A . 85 ALA CB 1 1
3 3589 1 1 44 ALA H H -50.914 -11.526 9.062 1.00 . A A . 85 ALA H 1 1
3 3590 1 1 44 ALA HA H -48.809 -11.651 7.127 1.00 . A A . 85 ALA HA 1 1
3 3591 1 1 44 ALA HB1 H -51.580 -11.850 5.981 1.00 . A A . 85 ALA HB1 1 1
3 3592 1 1 44 ALA HB2 H -50.032 -12.005 5.150 1.00 . A A . 85 ALA HB2 1 1
3 3593 1 1 44 ALA HB3 H -50.567 -13.268 6.258 1.00 . A A . 85 ALA HB3 1 1
3 3594 1 1 44 ALA N N -50.306 -12.045 8.494 1.00 . A A . 85 ALA N 1 1
3 3595 1 1 44 ALA O O -49.740 -9.344 6.190 1.00 . A A . 85 ALA O 1 1
3 3596 2 1 1 SER C C -6.599 10.193 5.429 1.00 . B B . 42 SER C 1 1
3 3597 2 1 1 SER CA C -6.973 10.904 4.133 1.00 . B B . 42 SER CA 1 1
3 3598 2 1 1 SER CB C -8.417 11.406 4.211 1.00 . B B . 42 SER CB 1 1
3 3599 2 1 1 SER H1 H -6.608 9.070 3.141 1.00 . B B . 42 SER H1 1 1
3 3600 2 1 1 SER HA H -6.315 11.749 3.996 1.00 . B B . 42 SER HA 1 1
3 3601 2 1 1 SER HB2 H -9.049 10.770 3.610 1.00 . B B . 42 SER HB2 1 1
3 3602 2 1 1 SER HB3 H -8.750 11.377 5.238 1.00 . B B . 42 SER HB3 1 1
3 3603 2 1 1 SER HG H -9.447 12.972 3.642 1.00 . B B . 42 SER HG 1 1
3 3604 2 1 1 SER N N -6.807 10.017 2.987 1.00 . B B . 42 SER N 1 1
3 3605 2 1 1 SER O O -7.446 9.583 6.084 1.00 . B B . 42 SER O 1 1
3 3606 2 1 1 SER OG O -8.521 12.736 3.734 1.00 . B B . 42 SER OG 1 1
3 3607 2 1 2 THR C C -5.243 8.172 7.068 1.00 . B B . 43 THR C 1 1
3 3608 2 1 2 THR CA C -4.836 9.640 7.013 1.00 . B B . 43 THR CA 1 1
3 3609 2 1 2 THR CB C -5.364 10.356 8.271 1.00 . B B . 43 THR CB 1 1
3 3610 2 1 2 THR CG2 C -5.281 11.866 8.109 1.00 . B B . 43 THR CG2 1 1
3 3611 2 1 2 THR H H -4.697 10.776 5.232 1.00 . B B . 43 THR H 1 1
3 3612 2 1 2 THR HA H -3.757 9.705 7.013 1.00 . B B . 43 THR HA 1 1
3 3613 2 1 2 THR HB H -4.754 10.065 9.114 1.00 . B B . 43 THR HB 1 1
3 3614 2 1 2 THR HG1 H -7.035 10.406 9.316 1.00 . B B . 43 THR HG1 1 1
3 3615 2 1 2 THR HG21 H -5.622 12.344 9.015 1.00 . B B . 43 THR HG21 1 1
3 3616 2 1 2 THR HG22 H -5.906 12.174 7.284 1.00 . B B . 43 THR HG22 1 1
3 3617 2 1 2 THR HG23 H -4.259 12.152 7.913 1.00 . B B . 43 THR HG23 1 1
3 3618 2 1 2 THR N N -5.324 10.276 5.796 1.00 . B B . 43 THR N 1 1
3 3619 2 1 2 THR O O -5.756 7.623 6.093 1.00 . B B . 43 THR O 1 1
3 3620 2 1 2 THR OG1 O -6.720 9.971 8.520 1.00 . B B . 43 THR OG1 1 1
3 3621 2 1 3 LEU C C -6.683 5.993 9.139 1.00 . B B . 44 LEU C 1 1
3 3622 2 1 3 LEU CA C -5.357 6.137 8.398 1.00 . B B . 44 LEU CA 1 1
3 3623 2 1 3 LEU CB C -4.249 5.416 9.168 1.00 . B B . 44 LEU CB 1 1
3 3624 2 1 3 LEU CD1 C -4.577 4.289 11.383 1.00 . B B . 44 LEU CD1 1 1
3 3625 2 1 3 LEU CD2 C -2.917 6.147 11.162 1.00 . B B . 44 LEU CD2 1 1
3 3626 2 1 3 LEU CG C -4.256 5.602 10.685 1.00 . B B . 44 LEU CG 1 1
3 3627 2 1 3 LEU H H -4.602 8.033 8.957 1.00 . B B . 44 LEU H 1 1
3 3628 2 1 3 LEU HA H -5.455 5.689 7.420 1.00 . B B . 44 LEU HA 1 1
3 3629 2 1 3 LEU HB2 H -4.338 4.360 8.964 1.00 . B B . 44 LEU HB2 1 1
3 3630 2 1 3 LEU HB3 H -3.301 5.774 8.794 1.00 . B B . 44 LEU HB3 1 1
3 3631 2 1 3 LEU HD11 H -4.894 4.487 12.395 1.00 . B B . 44 LEU HD11 1 1
3 3632 2 1 3 LEU HD12 H -3.696 3.664 11.397 1.00 . B B . 44 LEU HD12 1 1
3 3633 2 1 3 LEU HD13 H -5.368 3.783 10.850 1.00 . B B . 44 LEU HD13 1 1
3 3634 2 1 3 LEU HD21 H -2.117 5.636 10.648 1.00 . B B . 44 LEU HD21 1 1
3 3635 2 1 3 LEU HD22 H -2.823 5.988 12.226 1.00 . B B . 44 LEU HD22 1 1
3 3636 2 1 3 LEU HD23 H -2.864 7.206 10.950 1.00 . B B . 44 LEU HD23 1 1
3 3637 2 1 3 LEU HG H -5.023 6.316 10.951 1.00 . B B . 44 LEU HG 1 1
3 3638 2 1 3 LEU N N -5.013 7.542 8.215 1.00 . B B . 44 LEU N 1 1
3 3639 2 1 3 LEU O O -7.092 6.865 9.904 1.00 . B B . 44 LEU O 1 1
3 3640 2 1 4 PRO C C -8.517 4.303 11.040 1.00 . B B . 45 PRO C 1 1
3 3641 2 1 4 PRO CA C -8.658 4.577 9.546 1.00 . B B . 45 PRO CA 1 1
3 3642 2 1 4 PRO CB C -9.145 3.323 8.816 1.00 . B B . 45 PRO CB 1 1
3 3643 2 1 4 PRO CD C -6.942 3.780 8.008 1.00 . B B . 45 PRO CD 1 1
3 3644 2 1 4 PRO CG C -7.902 2.666 8.322 1.00 . B B . 45 PRO CG 1 1
3 3645 2 1 4 PRO HA H -9.364 5.381 9.394 1.00 . B B . 45 PRO HA 1 1
3 3646 2 1 4 PRO HB2 H -9.681 2.687 9.506 1.00 . B B . 45 PRO HB2 1 1
3 3647 2 1 4 PRO HB3 H -9.792 3.606 8.000 1.00 . B B . 45 PRO HB3 1 1
3 3648 2 1 4 PRO HD2 H -5.928 3.477 8.224 1.00 . B B . 45 PRO HD2 1 1
3 3649 2 1 4 PRO HD3 H -7.036 4.079 6.974 1.00 . B B . 45 PRO HD3 1 1
3 3650 2 1 4 PRO HG2 H -7.495 2.026 9.090 1.00 . B B . 45 PRO HG2 1 1
3 3651 2 1 4 PRO HG3 H -8.118 2.096 7.431 1.00 . B B . 45 PRO HG3 1 1
3 3652 2 1 4 PRO N N -7.370 4.864 8.908 1.00 . B B . 45 PRO N 1 1
3 3653 2 1 4 PRO O O -7.450 4.505 11.618 1.00 . B B . 45 PRO O 1 1
3 3654 2 1 5 GLN C C -8.723 2.325 13.380 1.00 . B B . 46 GLN C 1 1
3 3655 2 1 5 GLN CA C -9.596 3.540 13.083 1.00 . B B . 46 GLN CA 1 1
3 3656 2 1 5 GLN CB C -11.022 3.291 13.578 1.00 . B B . 46 GLN CB 1 1
3 3657 2 1 5 GLN CD C -13.095 4.174 12.436 1.00 . B B . 46 GLN CD 1 1
3 3658 2 1 5 GLN CG C -11.950 4.479 13.381 1.00 . B B . 46 GLN CG 1 1
3 3659 2 1 5 GLN H H -10.421 3.701 11.141 1.00 . B B . 46 GLN H 1 1
3 3660 2 1 5 GLN HA H -9.189 4.395 13.601 1.00 . B B . 46 GLN HA 1 1
3 3661 2 1 5 GLN HB2 H -11.433 2.447 13.044 1.00 . B B . 46 GLN HB2 1 1
3 3662 2 1 5 GLN HB3 H -10.989 3.059 14.632 1.00 . B B . 46 GLN HB3 1 1
3 3663 2 1 5 GLN HE21 H -12.170 5.138 10.964 1.00 . B B . 46 GLN HE21 1 1
3 3664 2 1 5 GLN HE22 H -13.704 4.452 10.564 1.00 . B B . 46 GLN HE22 1 1
3 3665 2 1 5 GLN HG2 H -12.360 4.762 14.339 1.00 . B B . 46 GLN HG2 1 1
3 3666 2 1 5 GLN HG3 H -11.379 5.302 12.978 1.00 . B B . 46 GLN HG3 1 1
3 3667 2 1 5 GLN N N -9.600 3.841 11.657 1.00 . B B . 46 GLN N 1 1
3 3668 2 1 5 GLN NE2 N -12.979 4.635 11.196 1.00 . B B . 46 GLN NE2 1 1
3 3669 2 1 5 GLN O O -8.169 2.197 14.473 1.00 . B B . 46 GLN O 1 1
3 3670 2 1 5 GLN OE1 O -14.075 3.531 12.815 1.00 . B B . 46 GLN OE1 1 1
3 3671 2 1 6 HIS C C -7.566 -0.449 11.210 1.00 . B B . 47 HIS C 1 1
3 3672 2 1 6 HIS CA C -7.798 0.228 12.557 1.00 . B B . 47 HIS CA 1 1
3 3673 2 1 6 HIS CB C -8.479 -0.745 13.520 1.00 . B B . 47 HIS CB 1 1
3 3674 2 1 6 HIS CD2 C -8.398 -0.756 16.112 1.00 . B B . 47 HIS CD2 1 1
3 3675 2 1 6 HIS CE1 C -6.224 -0.889 16.364 1.00 . B B . 47 HIS CE1 1 1
3 3676 2 1 6 HIS CG C -7.846 -0.787 14.876 1.00 . B B . 47 HIS CG 1 1
3 3677 2 1 6 HIS H H -9.070 1.591 11.553 1.00 . B B . 47 HIS H 1 1
3 3678 2 1 6 HIS HA H -6.844 0.519 12.969 1.00 . B B . 47 HIS HA 1 1
3 3679 2 1 6 HIS HB2 H -9.512 -0.453 13.645 1.00 . B B . 47 HIS HB2 1 1
3 3680 2 1 6 HIS HB3 H -8.440 -1.741 13.103 1.00 . B B . 47 HIS HB3 1 1
3 3681 2 1 6 HIS HD1 H -5.807 -0.909 14.361 1.00 . B B . 47 HIS HD1 1 1
3 3682 2 1 6 HIS HD2 H -9.452 -0.693 16.343 1.00 . B B . 47 HIS HD2 1 1
3 3683 2 1 6 HIS HE1 H -5.243 -0.950 16.811 1.00 . B B . 47 HIS HE1 1 1
3 3684 2 1 6 HIS N N -8.605 1.434 12.401 1.00 . B B . 47 HIS N 1 1
3 3685 2 1 6 HIS ND1 N -6.483 -0.870 15.068 1.00 . B B . 47 HIS ND1 1 1
3 3686 2 1 6 HIS NE2 N -7.368 -0.821 17.019 1.00 . B B . 47 HIS NE2 1 1
3 3687 2 1 6 HIS O O -8.352 -1.296 10.787 1.00 . B B . 47 HIS O 1 1
3 3688 2 1 7 ALA C C -5.474 -1.998 9.398 1.00 . B B . 48 ALA C 1 1
3 3689 2 1 7 ALA CA C -6.148 -0.640 9.242 1.00 . B B . 48 ALA CA 1 1
3 3690 2 1 7 ALA CB C -5.250 0.311 8.463 1.00 . B B . 48 ALA CB 1 1
3 3691 2 1 7 ALA H H -5.895 0.612 10.930 1.00 . B B . 48 ALA H 1 1
3 3692 2 1 7 ALA HA H -7.066 -0.766 8.686 1.00 . B B . 48 ALA HA 1 1
3 3693 2 1 7 ALA HB1 H -4.224 0.165 8.767 1.00 . B B . 48 ALA HB1 1 1
3 3694 2 1 7 ALA HB2 H -5.346 0.111 7.406 1.00 . B B . 48 ALA HB2 1 1
3 3695 2 1 7 ALA HB3 H -5.544 1.330 8.665 1.00 . B B . 48 ALA HB3 1 1
3 3696 2 1 7 ALA N N -6.483 -0.068 10.540 1.00 . B B . 48 ALA N 1 1
3 3697 2 1 7 ALA O O -5.153 -2.660 8.410 1.00 . B B . 48 ALA O 1 1
3 3698 2 1 8 ARG C C -5.624 -4.833 10.814 1.00 . B B . 49 ARG C 1 1
3 3699 2 1 8 ARG CA C -4.622 -3.688 10.928 1.00 . B B . 49 ARG CA 1 1
3 3700 2 1 8 ARG CB C -4.004 -3.674 12.328 1.00 . B B . 49 ARG CB 1 1
3 3701 2 1 8 ARG CD C -1.821 -2.834 13.246 1.00 . B B . 49 ARG CD 1 1
3 3702 2 1 8 ARG CG C -3.144 -2.452 12.602 1.00 . B B . 49 ARG CG 1 1
3 3703 2 1 8 ARG CZ C 0.367 -3.722 12.562 1.00 . B B . 49 ARG CZ 1 1
3 3704 2 1 8 ARG H H -5.538 -1.837 11.390 1.00 . B B . 49 ARG H 1 1
3 3705 2 1 8 ARG HA H -3.839 -3.837 10.200 1.00 . B B . 49 ARG HA 1 1
3 3706 2 1 8 ARG HB2 H -4.799 -3.700 13.059 1.00 . B B . 49 ARG HB2 1 1
3 3707 2 1 8 ARG HB3 H -3.389 -4.554 12.445 1.00 . B B . 49 ARG HB3 1 1
3 3708 2 1 8 ARG HD2 H -1.460 -1.995 13.821 1.00 . B B . 49 ARG HD2 1 1
3 3709 2 1 8 ARG HD3 H -1.986 -3.676 13.902 1.00 . B B . 49 ARG HD3 1 1
3 3710 2 1 8 ARG HE H -1.028 -3.040 11.310 1.00 . B B . 49 ARG HE 1 1
3 3711 2 1 8 ARG HG2 H -2.944 -1.947 11.668 1.00 . B B . 49 ARG HG2 1 1
3 3712 2 1 8 ARG HG3 H -3.679 -1.788 13.265 1.00 . B B . 49 ARG HG3 1 1
3 3713 2 1 8 ARG HH11 H 0.036 -3.719 14.554 1.00 . B B . 49 ARG HH11 1 1
3 3714 2 1 8 ARG HH12 H 1.575 -4.342 14.059 1.00 . B B . 49 ARG HH12 1 1
3 3715 2 1 8 ARG HH21 H 0.994 -3.858 10.645 1.00 . B B . 49 ARG HH21 1 1
3 3716 2 1 8 ARG HH22 H 2.119 -4.420 11.835 1.00 . B B . 49 ARG HH22 1 1
3 3717 2 1 8 ARG N N -5.260 -2.409 10.644 1.00 . B B . 49 ARG N 1 1
3 3718 2 1 8 ARG NE N -0.813 -3.197 12.253 1.00 . B B . 49 ARG NE 1 1
3 3719 2 1 8 ARG NH1 N 0.686 -3.945 13.829 1.00 . B B . 49 ARG NH1 1 1
3 3720 2 1 8 ARG NH2 N 1.231 -4.025 11.601 1.00 . B B . 49 ARG NH2 1 1
3 3721 2 1 8 ARG O O -5.401 -5.798 10.083 1.00 . B B . 49 ARG O 1 1
3 3722 2 1 9 THR C C -9.052 -5.215 10.900 1.00 . B B . 50 THR C 1 1
3 3723 2 1 9 THR CA C -7.766 -5.744 11.525 1.00 . B B . 50 THR CA 1 1
3 3724 2 1 9 THR CB C -8.072 -6.258 12.944 1.00 . B B . 50 THR CB 1 1
3 3725 2 1 9 THR CG2 C -9.005 -7.459 12.896 1.00 . B B . 50 THR CG2 1 1
3 3726 2 1 9 THR H H -6.851 -3.926 12.106 1.00 . B B . 50 THR H 1 1
3 3727 2 1 9 THR HA H -7.405 -6.573 10.934 1.00 . B B . 50 THR HA 1 1
3 3728 2 1 9 THR HB H -8.555 -5.468 13.501 1.00 . B B . 50 THR HB 1 1
3 3729 2 1 9 THR HG1 H -6.227 -6.955 12.963 1.00 . B B . 50 THR HG1 1 1
3 3730 2 1 9 THR HG21 H -8.533 -8.259 12.345 1.00 . B B . 50 THR HG21 1 1
3 3731 2 1 9 THR HG22 H -9.926 -7.180 12.406 1.00 . B B . 50 THR HG22 1 1
3 3732 2 1 9 THR HG23 H -9.217 -7.791 13.901 1.00 . B B . 50 THR HG23 1 1
3 3733 2 1 9 THR N N -6.731 -4.719 11.543 1.00 . B B . 50 THR N 1 1
3 3734 2 1 9 THR O O -10.040 -4.948 11.586 1.00 . B B . 50 THR O 1 1
3 3735 2 1 9 THR OG1 O -6.855 -6.620 13.607 1.00 . B B . 50 THR OG1 1 1
3 3736 2 1 10 PRO C C -11.351 -5.569 8.797 1.00 . B B . 51 PRO C 1 1
3 3737 2 1 10 PRO CA C -10.204 -4.565 8.822 1.00 . B B . 51 PRO CA 1 1
3 3738 2 1 10 PRO CB C -9.652 -4.348 7.410 1.00 . B B . 51 PRO CB 1 1
3 3739 2 1 10 PRO CD C -7.903 -5.360 8.688 1.00 . B B . 51 PRO CD 1 1
3 3740 2 1 10 PRO CG C -8.497 -5.284 7.308 1.00 . B B . 51 PRO CG 1 1
3 3741 2 1 10 PRO HA H -10.559 -3.625 9.219 1.00 . B B . 51 PRO HA 1 1
3 3742 2 1 10 PRO HB2 H -10.416 -4.582 6.682 1.00 . B B . 51 PRO HB2 1 1
3 3743 2 1 10 PRO HB3 H -9.339 -3.322 7.296 1.00 . B B . 51 PRO HB3 1 1
3 3744 2 1 10 PRO HD2 H -7.518 -6.351 8.878 1.00 . B B . 51 PRO HD2 1 1
3 3745 2 1 10 PRO HD3 H -7.123 -4.622 8.804 1.00 . B B . 51 PRO HD3 1 1
3 3746 2 1 10 PRO HG2 H -8.840 -6.258 6.993 1.00 . B B . 51 PRO HG2 1 1
3 3747 2 1 10 PRO HG3 H -7.771 -4.896 6.609 1.00 . B B . 51 PRO HG3 1 1
3 3748 2 1 10 PRO N N -9.044 -5.061 9.568 1.00 . B B . 51 PRO N 1 1
3 3749 2 1 10 PRO O O -12.518 -5.198 8.929 1.00 . B B . 51 PRO O 1 1
3 3750 2 1 11 LEU C C -12.922 -7.841 9.809 1.00 . B B . 52 LEU C 1 1
3 3751 2 1 11 LEU CA C -12.015 -7.902 8.585 1.00 . B B . 52 LEU CA 1 1
3 3752 2 1 11 LEU CB C -11.336 -9.270 8.506 1.00 . B B . 52 LEU CB 1 1
3 3753 2 1 11 LEU CD1 C -13.212 -10.493 7.379 1.00 . B B . 52 LEU CD1 1 1
3 3754 2 1 11 LEU CD2 C -11.454 -11.772 8.616 1.00 . B B . 52 LEU CD2 1 1
3 3755 2 1 11 LEU CG C -12.263 -10.484 8.568 1.00 . B B . 52 LEU CG 1 1
3 3756 2 1 11 LEU H H -10.066 -7.077 8.527 1.00 . B B . 52 LEU H 1 1
3 3757 2 1 11 LEU HA H -12.615 -7.755 7.699 1.00 . B B . 52 LEU HA 1 1
3 3758 2 1 11 LEU HB2 H -10.793 -9.317 7.574 1.00 . B B . 52 LEU HB2 1 1
3 3759 2 1 11 LEU HB3 H -10.640 -9.341 9.330 1.00 . B B . 52 LEU HB3 1 1
3 3760 2 1 11 LEU HD11 H -12.831 -11.159 6.619 1.00 . B B . 52 LEU HD11 1 1
3 3761 2 1 11 LEU HD12 H -13.292 -9.494 6.975 1.00 . B B . 52 LEU HD12 1 1
3 3762 2 1 11 LEU HD13 H -14.187 -10.830 7.699 1.00 . B B . 52 LEU HD13 1 1
3 3763 2 1 11 LEU HD21 H -11.964 -12.539 8.053 1.00 . B B . 52 LEU HD21 1 1
3 3764 2 1 11 LEU HD22 H -11.346 -12.090 9.643 1.00 . B B . 52 LEU HD22 1 1
3 3765 2 1 11 LEU HD23 H -10.477 -11.599 8.188 1.00 . B B . 52 LEU HD23 1 1
3 3766 2 1 11 LEU HG H -12.859 -10.428 9.469 1.00 . B B . 52 LEU HG 1 1
3 3767 2 1 11 LEU N N -11.012 -6.842 8.626 1.00 . B B . 52 LEU N 1 1
3 3768 2 1 11 LEU O O -14.106 -7.520 9.701 1.00 . B B . 52 LEU O 1 1
3 3769 2 1 12 ILE C C -13.757 -6.763 12.446 1.00 . B B . 53 ILE C 1 1
3 3770 2 1 12 ILE CA C -13.117 -8.128 12.217 1.00 . B B . 53 ILE CA 1 1
3 3771 2 1 12 ILE CB C -12.226 -8.474 13.425 1.00 . B B . 53 ILE CB 1 1
3 3772 2 1 12 ILE CD1 C -10.616 -10.220 14.341 1.00 . B B . 53 ILE CD1 1 1
3 3773 2 1 12 ILE CG1 C -11.507 -9.804 13.191 1.00 . B B . 53 ILE CG1 1 1
3 3774 2 1 12 ILE CG2 C -13.057 -8.531 14.697 1.00 . B B . 53 ILE CG2 1 1
3 3775 2 1 12 ILE H H -11.411 -8.399 10.994 1.00 . B B . 53 ILE H 1 1
3 3776 2 1 12 ILE HA H -13.897 -8.872 12.146 1.00 . B B . 53 ILE HA 1 1
3 3777 2 1 12 ILE HB H -11.491 -7.691 13.538 1.00 . B B . 53 ILE HB 1 1
3 3778 2 1 12 ILE HD11 H -11.133 -10.945 14.953 1.00 . B B . 53 ILE HD11 1 1
3 3779 2 1 12 ILE HD12 H -9.709 -10.659 13.954 1.00 . B B . 53 ILE HD12 1 1
3 3780 2 1 12 ILE HD13 H -10.371 -9.354 14.938 1.00 . B B . 53 ILE HD13 1 1
3 3781 2 1 12 ILE HG12 H -12.240 -10.581 13.043 1.00 . B B . 53 ILE HG12 1 1
3 3782 2 1 12 ILE HG13 H -10.892 -9.722 12.307 1.00 . B B . 53 ILE HG13 1 1
3 3783 2 1 12 ILE HG21 H -13.808 -9.302 14.602 1.00 . B B . 53 ILE HG21 1 1
3 3784 2 1 12 ILE HG22 H -12.416 -8.757 15.536 1.00 . B B . 53 ILE HG22 1 1
3 3785 2 1 12 ILE HG23 H -13.538 -7.578 14.857 1.00 . B B . 53 ILE HG23 1 1
3 3786 2 1 12 ILE N N -12.359 -8.151 10.972 1.00 . B B . 53 ILE N 1 1
3 3787 2 1 12 ILE O O -14.929 -6.669 12.809 1.00 . B B . 53 ILE O 1 1
3 3788 2 1 13 ALA C C -14.771 -4.128 11.643 1.00 . B B . 54 ALA C 1 1
3 3789 2 1 13 ALA CA C -13.472 -4.347 12.409 1.00 . B B . 54 ALA CA 1 1
3 3790 2 1 13 ALA CB C -12.419 -3.342 11.965 1.00 . B B . 54 ALA CB 1 1
3 3791 2 1 13 ALA H H -12.054 -5.846 11.942 1.00 . B B . 54 ALA H 1 1
3 3792 2 1 13 ALA HA H -13.657 -4.195 13.463 1.00 . B B . 54 ALA HA 1 1
3 3793 2 1 13 ALA HB1 H -12.794 -2.340 12.114 1.00 . B B . 54 ALA HB1 1 1
3 3794 2 1 13 ALA HB2 H -11.521 -3.481 12.548 1.00 . B B . 54 ALA HB2 1 1
3 3795 2 1 13 ALA HB3 H -12.197 -3.492 10.919 1.00 . B B . 54 ALA HB3 1 1
3 3796 2 1 13 ALA N N -12.980 -5.707 12.230 1.00 . B B . 54 ALA N 1 1
3 3797 2 1 13 ALA O O -15.811 -3.840 12.234 1.00 . B B . 54 ALA O 1 1
3 3798 2 1 14 ALA C C -17.051 -4.916 9.978 1.00 . B B . 55 ALA C 1 1
3 3799 2 1 14 ALA CA C -15.877 -4.084 9.475 1.00 . B B . 55 ALA CA 1 1
3 3800 2 1 14 ALA CB C -15.548 -4.447 8.035 1.00 . B B . 55 ALA CB 1 1
3 3801 2 1 14 ALA H H -13.847 -4.496 9.909 1.00 . B B . 55 ALA H 1 1
3 3802 2 1 14 ALA HA H -16.150 -3.039 9.503 1.00 . B B . 55 ALA HA 1 1
3 3803 2 1 14 ALA HB1 H -15.493 -3.546 7.441 1.00 . B B . 55 ALA HB1 1 1
3 3804 2 1 14 ALA HB2 H -14.598 -4.960 8.001 1.00 . B B . 55 ALA HB2 1 1
3 3805 2 1 14 ALA HB3 H -16.320 -5.092 7.641 1.00 . B B . 55 ALA HB3 1 1
3 3806 2 1 14 ALA N N -14.705 -4.265 10.322 1.00 . B B . 55 ALA N 1 1
3 3807 2 1 14 ALA O O -18.205 -4.497 9.888 1.00 . B B . 55 ALA O 1 1
3 3808 2 1 15 GLY C C -18.610 -6.319 12.113 1.00 . B B . 56 GLY C 1 1
3 3809 2 1 15 GLY CA C -17.793 -6.971 11.015 1.00 . B B . 56 GLY CA 1 1
3 3810 2 1 15 GLY H H -15.813 -6.380 10.552 1.00 . B B . 56 GLY H 1 1
3 3811 2 1 15 GLY HA2 H -18.450 -7.239 10.202 1.00 . B B . 56 GLY HA2 1 1
3 3812 2 1 15 GLY HA3 H -17.336 -7.868 11.406 1.00 . B B . 56 GLY HA3 1 1
3 3813 2 1 15 GLY N N -16.750 -6.098 10.506 1.00 . B B . 56 GLY N 1 1
3 3814 2 1 15 GLY O O -19.831 -6.208 12.005 1.00 . B B . 56 GLY O 1 1
3 3815 2 1 16 VAL C C -19.254 -3.933 13.872 1.00 . B B . 57 VAL C 1 1
3 3816 2 1 16 VAL CA C -18.607 -5.246 14.297 1.00 . B B . 57 VAL CA 1 1
3 3817 2 1 16 VAL CB C -17.627 -4.971 15.454 1.00 . B B . 57 VAL CB 1 1
3 3818 2 1 16 VAL CG1 C -18.377 -4.482 16.684 1.00 . B B . 57 VAL CG1 1 1
3 3819 2 1 16 VAL CG2 C -16.818 -6.219 15.774 1.00 . B B . 57 VAL CG2 1 1
3 3820 2 1 16 VAL H H -16.963 -6.007 13.202 1.00 . B B . 57 VAL H 1 1
3 3821 2 1 16 VAL HA H -19.375 -5.916 14.655 1.00 . B B . 57 VAL HA 1 1
3 3822 2 1 16 VAL HB H -16.944 -4.195 15.144 1.00 . B B . 57 VAL HB 1 1
3 3823 2 1 16 VAL HG11 H -17.969 -3.534 17.000 1.00 . B B . 57 VAL HG11 1 1
3 3824 2 1 16 VAL HG12 H -19.424 -4.363 16.444 1.00 . B B . 57 VAL HG12 1 1
3 3825 2 1 16 VAL HG13 H -18.270 -5.203 17.481 1.00 . B B . 57 VAL HG13 1 1
3 3826 2 1 16 VAL HG21 H -16.689 -6.301 16.843 1.00 . B B . 57 VAL HG21 1 1
3 3827 2 1 16 VAL HG22 H -17.340 -7.090 15.406 1.00 . B B . 57 VAL HG22 1 1
3 3828 2 1 16 VAL HG23 H -15.850 -6.153 15.299 1.00 . B B . 57 VAL HG23 1 1
3 3829 2 1 16 VAL N N -17.935 -5.889 13.174 1.00 . B B . 57 VAL N 1 1
3 3830 2 1 16 VAL O O -20.337 -3.583 14.342 1.00 . B B . 57 VAL O 1 1
3 3831 2 1 17 ILE C C -20.386 -2.130 11.700 1.00 . B B . 58 ILE C 1 1
3 3832 2 1 17 ILE CA C -19.096 -1.937 12.489 1.00 . B B . 58 ILE CA 1 1
3 3833 2 1 17 ILE CB C -18.063 -1.222 11.598 1.00 . B B . 58 ILE CB 1 1
3 3834 2 1 17 ILE CD1 C -15.711 -0.249 11.584 1.00 . B B . 58 ILE CD1 1 1
3 3835 2 1 17 ILE CG1 C -16.824 -0.848 12.415 1.00 . B B . 58 ILE CG1 1 1
3 3836 2 1 17 ILE CG2 C -18.679 0.016 10.963 1.00 . B B . 58 ILE CG2 1 1
3 3837 2 1 17 ILE H H -17.727 -3.544 12.643 1.00 . B B . 58 ILE H 1 1
3 3838 2 1 17 ILE HA H -19.300 -1.309 13.345 1.00 . B B . 58 ILE HA 1 1
3 3839 2 1 17 ILE HB H -17.774 -1.897 10.807 1.00 . B B . 58 ILE HB 1 1
3 3840 2 1 17 ILE HD11 H -15.785 -0.612 10.568 1.00 . B B . 58 ILE HD11 1 1
3 3841 2 1 17 ILE HD12 H -15.798 0.828 11.587 1.00 . B B . 58 ILE HD12 1 1
3 3842 2 1 17 ILE HD13 H -14.757 -0.535 11.999 1.00 . B B . 58 ILE HD13 1 1
3 3843 2 1 17 ILE HG12 H -17.101 -0.126 13.167 1.00 . B B . 58 ILE HG12 1 1
3 3844 2 1 17 ILE HG13 H -16.439 -1.735 12.897 1.00 . B B . 58 ILE HG13 1 1
3 3845 2 1 17 ILE HG21 H -19.626 0.229 11.436 1.00 . B B . 58 ILE HG21 1 1
3 3846 2 1 17 ILE HG22 H -18.014 0.856 11.095 1.00 . B B . 58 ILE HG22 1 1
3 3847 2 1 17 ILE HG23 H -18.834 -0.159 9.909 1.00 . B B . 58 ILE HG23 1 1
3 3848 2 1 17 ILE N N -18.584 -3.211 12.980 1.00 . B B . 58 ILE N 1 1
3 3849 2 1 17 ILE O O -21.364 -1.414 11.905 1.00 . B B . 58 ILE O 1 1
3 3850 2 1 18 GLY C C -22.773 -3.701 10.831 1.00 . B B . 59 GLY C 1 1
3 3851 2 1 18 GLY CA C -21.556 -3.376 9.989 1.00 . B B . 59 GLY CA 1 1
3 3852 2 1 18 GLY H H -19.570 -3.644 10.675 1.00 . B B . 59 GLY H 1 1
3 3853 2 1 18 GLY HA2 H -21.771 -2.509 9.383 1.00 . B B . 59 GLY HA2 1 1
3 3854 2 1 18 GLY HA3 H -21.347 -4.214 9.340 1.00 . B B . 59 GLY HA3 1 1
3 3855 2 1 18 GLY N N -20.380 -3.105 10.795 1.00 . B B . 59 GLY N 1 1
3 3856 2 1 18 GLY O O -23.833 -3.101 10.660 1.00 . B B . 59 GLY O 1 1
3 3857 2 1 19 GLY C C -24.280 -3.883 13.398 1.00 . B B . 60 GLY C 1 1
3 3858 2 1 19 GLY CA C -23.728 -5.047 12.599 1.00 . B B . 60 GLY CA 1 1
3 3859 2 1 19 GLY H H -21.754 -5.103 11.834 1.00 . B B . 60 GLY H 1 1
3 3860 2 1 19 GLY HA2 H -24.517 -5.456 11.986 1.00 . B B . 60 GLY HA2 1 1
3 3861 2 1 19 GLY HA3 H -23.386 -5.809 13.284 1.00 . B B . 60 GLY HA3 1 1
3 3862 2 1 19 GLY N N -22.623 -4.658 11.742 1.00 . B B . 60 GLY N 1 1
3 3863 2 1 19 GLY O O -25.495 -3.740 13.542 1.00 . B B . 60 GLY O 1 1
3 3864 2 1 20 LEU C C -24.481 -0.850 13.838 1.00 . B B . 61 LEU C 1 1
3 3865 2 1 20 LEU CA C -23.791 -1.893 14.712 1.00 . B B . 61 LEU CA 1 1
3 3866 2 1 20 LEU CB C -22.575 -1.272 15.402 1.00 . B B . 61 LEU CB 1 1
3 3867 2 1 20 LEU CD1 C -20.702 -1.456 17.058 1.00 . B B . 61 LEU CD1 1 1
3 3868 2 1 20 LEU CD2 C -23.052 -1.924 17.776 1.00 . B B . 61 LEU CD2 1 1
3 3869 2 1 20 LEU CG C -22.052 -2.014 16.633 1.00 . B B . 61 LEU CG 1 1
3 3870 2 1 20 LEU H H -22.433 -3.216 13.772 1.00 . B B . 61 LEU H 1 1
3 3871 2 1 20 LEU HA H -24.488 -2.233 15.464 1.00 . B B . 61 LEU HA 1 1
3 3872 2 1 20 LEU HB2 H -21.775 -1.223 14.681 1.00 . B B . 61 LEU HB2 1 1
3 3873 2 1 20 LEU HB3 H -22.845 -0.271 15.708 1.00 . B B . 61 LEU HB3 1 1
3 3874 2 1 20 LEU HD11 H -20.831 -0.454 17.438 1.00 . B B . 61 LEU HD11 1 1
3 3875 2 1 20 LEU HD12 H -20.037 -1.436 16.208 1.00 . B B . 61 LEU HD12 1 1
3 3876 2 1 20 LEU HD13 H -20.281 -2.083 17.830 1.00 . B B . 61 LEU HD13 1 1
3 3877 2 1 20 LEU HD21 H -22.522 -1.818 18.711 1.00 . B B . 61 LEU HD21 1 1
3 3878 2 1 20 LEU HD22 H -23.651 -2.823 17.801 1.00 . B B . 61 LEU HD22 1 1
3 3879 2 1 20 LEU HD23 H -23.694 -1.068 17.626 1.00 . B B . 61 LEU HD23 1 1
3 3880 2 1 20 LEU HG H -21.917 -3.058 16.386 1.00 . B B . 61 LEU HG 1 1
3 3881 2 1 20 LEU N N -23.387 -3.050 13.921 1.00 . B B . 61 LEU N 1 1
3 3882 2 1 20 LEU O O -25.644 -0.511 14.058 1.00 . B B . 61 LEU O 1 1
3 3883 2 1 21 PHE C C -25.636 0.201 11.357 1.00 . B B . 62 PHE C 1 1
3 3884 2 1 21 PHE CA C -24.299 0.657 11.935 1.00 . B B . 62 PHE CA 1 1
3 3885 2 1 21 PHE CB C -23.310 0.937 10.802 1.00 . B B . 62 PHE CB 1 1
3 3886 2 1 21 PHE CD1 C -24.319 3.187 10.334 1.00 . B B . 62 PHE CD1 1 1
3 3887 2 1 21 PHE CD2 C -23.658 1.835 8.485 1.00 . B B . 62 PHE CD2 1 1
3 3888 2 1 21 PHE CE1 C -24.745 4.174 9.465 1.00 . B B . 62 PHE CE1 1 1
3 3889 2 1 21 PHE CE2 C -24.081 2.819 7.611 1.00 . B B . 62 PHE CE2 1 1
3 3890 2 1 21 PHE CG C -23.772 2.008 9.855 1.00 . B B . 62 PHE CG 1 1
3 3891 2 1 21 PHE CZ C -24.626 3.989 8.102 1.00 . B B . 62 PHE CZ 1 1
3 3892 2 1 21 PHE H H -22.836 -0.657 12.718 1.00 . B B . 62 PHE H 1 1
3 3893 2 1 21 PHE HA H -24.455 1.564 12.499 1.00 . B B . 62 PHE HA 1 1
3 3894 2 1 21 PHE HB2 H -22.369 1.253 11.225 1.00 . B B . 62 PHE HB2 1 1
3 3895 2 1 21 PHE HB3 H -23.159 0.032 10.234 1.00 . B B . 62 PHE HB3 1 1
3 3896 2 1 21 PHE HD1 H -24.413 3.332 11.401 1.00 . B B . 62 PHE HD1 1 1
3 3897 2 1 21 PHE HD2 H -23.233 0.920 8.099 1.00 . B B . 62 PHE HD2 1 1
3 3898 2 1 21 PHE HE1 H -25.170 5.088 9.853 1.00 . B B . 62 PHE HE1 1 1
3 3899 2 1 21 PHE HE2 H -23.988 2.672 6.545 1.00 . B B . 62 PHE HE2 1 1
3 3900 2 1 21 PHE HZ H -24.957 4.759 7.421 1.00 . B B . 62 PHE HZ 1 1
3 3901 2 1 21 PHE N N -23.757 -0.347 12.843 1.00 . B B . 62 PHE N 1 1
3 3902 2 1 21 PHE O O -26.648 0.892 11.486 1.00 . B B . 62 PHE O 1 1
3 3903 2 1 22 ILE C C -27.980 -1.569 11.138 1.00 . B B . 63 ILE C 1 1
3 3904 2 1 22 ILE CA C -26.843 -1.513 10.122 1.00 . B B . 63 ILE CA 1 1
3 3905 2 1 22 ILE CB C -26.603 -2.925 9.558 1.00 . B B . 63 ILE CB 1 1
3 3906 2 1 22 ILE CD1 C -26.173 -2.148 7.173 1.00 . B B . 63 ILE CD1 1 1
3 3907 2 1 22 ILE CG1 C -25.624 -2.869 8.384 1.00 . B B . 63 ILE CG1 1 1
3 3908 2 1 22 ILE CG2 C -27.920 -3.554 9.127 1.00 . B B . 63 ILE CG2 1 1
3 3909 2 1 22 ILE H H -24.795 -1.468 10.650 1.00 . B B . 63 ILE H 1 1
3 3910 2 1 22 ILE HA H -27.135 -0.866 9.308 1.00 . B B . 63 ILE HA 1 1
3 3911 2 1 22 ILE HB H -26.180 -3.535 10.342 1.00 . B B . 63 ILE HB 1 1
3 3912 2 1 22 ILE HD11 H -26.424 -1.132 7.443 1.00 . B B . 63 ILE HD11 1 1
3 3913 2 1 22 ILE HD12 H -25.428 -2.138 6.391 1.00 . B B . 63 ILE HD12 1 1
3 3914 2 1 22 ILE HD13 H -27.059 -2.655 6.822 1.00 . B B . 63 ILE HD13 1 1
3 3915 2 1 22 ILE HG12 H -24.727 -2.358 8.695 1.00 . B B . 63 ILE HG12 1 1
3 3916 2 1 22 ILE HG13 H -25.374 -3.877 8.085 1.00 . B B . 63 ILE HG13 1 1
3 3917 2 1 22 ILE HG21 H -27.723 -4.472 8.593 1.00 . B B . 63 ILE HG21 1 1
3 3918 2 1 22 ILE HG22 H -28.518 -3.769 10.000 1.00 . B B . 63 ILE HG22 1 1
3 3919 2 1 22 ILE HG23 H -28.453 -2.870 8.484 1.00 . B B . 63 ILE HG23 1 1
3 3920 2 1 22 ILE N N -25.632 -0.965 10.720 1.00 . B B . 63 ILE N 1 1
3 3921 2 1 22 ILE O O -29.130 -1.270 10.816 1.00 . B B . 63 ILE O 1 1
3 3922 2 1 23 LEU C C -29.147 -0.664 13.829 1.00 . B B . 64 LEU C 1 1
3 3923 2 1 23 LEU CA C -28.642 -2.048 13.431 1.00 . B B . 64 LEU CA 1 1
3 3924 2 1 23 LEU CB C -28.046 -2.756 14.649 1.00 . B B . 64 LEU CB 1 1
3 3925 2 1 23 LEU CD1 C -27.269 -4.864 15.760 1.00 . B B . 64 LEU CD1 1 1
3 3926 2 1 23 LEU CD2 C -29.558 -4.752 14.758 1.00 . B B . 64 LEU CD2 1 1
3 3927 2 1 23 LEU CG C -28.116 -4.283 14.638 1.00 . B B . 64 LEU CG 1 1
3 3928 2 1 23 LEU H H -26.717 -2.179 12.562 1.00 . B B . 64 LEU H 1 1
3 3929 2 1 23 LEU HA H -29.473 -2.628 13.058 1.00 . B B . 64 LEU HA 1 1
3 3930 2 1 23 LEU HB2 H -27.007 -2.472 14.720 1.00 . B B . 64 LEU HB2 1 1
3 3931 2 1 23 LEU HB3 H -28.574 -2.405 15.525 1.00 . B B . 64 LEU HB3 1 1
3 3932 2 1 23 LEU HD11 H -27.245 -4.171 16.588 1.00 . B B . 64 LEU HD11 1 1
3 3933 2 1 23 LEU HD12 H -26.265 -5.033 15.403 1.00 . B B . 64 LEU HD12 1 1
3 3934 2 1 23 LEU HD13 H -27.698 -5.800 16.086 1.00 . B B . 64 LEU HD13 1 1
3 3935 2 1 23 LEU HD21 H -29.748 -5.524 14.027 1.00 . B B . 64 LEU HD21 1 1
3 3936 2 1 23 LEU HD22 H -30.223 -3.919 14.583 1.00 . B B . 64 LEU HD22 1 1
3 3937 2 1 23 LEU HD23 H -29.728 -5.145 15.750 1.00 . B B . 64 LEU HD23 1 1
3 3938 2 1 23 LEU HG H -27.721 -4.648 13.700 1.00 . B B . 64 LEU HG 1 1
3 3939 2 1 23 LEU N N -27.650 -1.953 12.366 1.00 . B B . 64 LEU N 1 1
3 3940 2 1 23 LEU O O -30.323 -0.489 14.148 1.00 . B B . 64 LEU O 1 1
3 3941 2 1 24 VAL C C -29.709 2.219 13.255 1.00 . B B . 65 VAL C 1 1
3 3942 2 1 24 VAL CA C -28.605 1.686 14.160 1.00 . B B . 65 VAL CA 1 1
3 3943 2 1 24 VAL CB C -27.386 2.622 14.071 1.00 . B B . 65 VAL CB 1 1
3 3944 2 1 24 VAL CG1 C -27.788 4.055 14.389 1.00 . B B . 65 VAL CG1 1 1
3 3945 2 1 24 VAL CG2 C -26.282 2.150 15.006 1.00 . B B . 65 VAL CG2 1 1
3 3946 2 1 24 VAL H H -27.328 0.115 13.542 1.00 . B B . 65 VAL H 1 1
3 3947 2 1 24 VAL HA H -28.958 1.685 15.181 1.00 . B B . 65 VAL HA 1 1
3 3948 2 1 24 VAL HB H -27.008 2.594 13.059 1.00 . B B . 65 VAL HB 1 1
3 3949 2 1 24 VAL HG11 H -28.259 4.089 15.360 1.00 . B B . 65 VAL HG11 1 1
3 3950 2 1 24 VAL HG12 H -26.910 4.684 14.389 1.00 . B B . 65 VAL HG12 1 1
3 3951 2 1 24 VAL HG13 H -28.484 4.407 13.641 1.00 . B B . 65 VAL HG13 1 1
3 3952 2 1 24 VAL HG21 H -26.031 2.942 15.696 1.00 . B B . 65 VAL HG21 1 1
3 3953 2 1 24 VAL HG22 H -26.623 1.286 15.556 1.00 . B B . 65 VAL HG22 1 1
3 3954 2 1 24 VAL HG23 H -25.408 1.887 14.428 1.00 . B B . 65 VAL HG23 1 1
3 3955 2 1 24 VAL N N -28.250 0.317 13.805 1.00 . B B . 65 VAL N 1 1
3 3956 2 1 24 VAL O O -30.682 2.809 13.727 1.00 . B B . 65 VAL O 1 1
3 3957 2 1 25 ILE C C -31.864 1.733 11.154 1.00 . B B . 66 ILE C 1 1
3 3958 2 1 25 ILE CA C -30.538 2.467 10.981 1.00 . B B . 66 ILE CA 1 1
3 3959 2 1 25 ILE CB C -30.039 2.270 9.537 1.00 . B B . 66 ILE CB 1 1
3 3960 2 1 25 ILE CD1 C -27.580 1.970 8.952 1.00 . B B . 66 ILE CD1 1 1
3 3961 2 1 25 ILE CG1 C -28.674 2.936 9.351 1.00 . B B . 66 ILE CG1 1 1
3 3962 2 1 25 ILE CG2 C -31.048 2.832 8.547 1.00 . B B . 66 ILE CG2 1 1
3 3963 2 1 25 ILE H H -28.757 1.533 11.637 1.00 . B B . 66 ILE H 1 1
3 3964 2 1 25 ILE HA H -30.700 3.523 11.144 1.00 . B B . 66 ILE HA 1 1
3 3965 2 1 25 ILE HB H -29.943 1.211 9.355 1.00 . B B . 66 ILE HB 1 1
3 3966 2 1 25 ILE HD11 H -27.727 1.029 9.464 1.00 . B B . 66 ILE HD11 1 1
3 3967 2 1 25 ILE HD12 H -27.615 1.807 7.885 1.00 . B B . 66 ILE HD12 1 1
3 3968 2 1 25 ILE HD13 H -26.620 2.381 9.224 1.00 . B B . 66 ILE HD13 1 1
3 3969 2 1 25 ILE HG12 H -28.749 3.687 8.581 1.00 . B B . 66 ILE HG12 1 1
3 3970 2 1 25 ILE HG13 H -28.382 3.405 10.279 1.00 . B B . 66 ILE HG13 1 1
3 3971 2 1 25 ILE HG21 H -31.070 3.909 8.627 1.00 . B B . 66 ILE HG21 1 1
3 3972 2 1 25 ILE HG22 H -30.762 2.552 7.544 1.00 . B B . 66 ILE HG22 1 1
3 3973 2 1 25 ILE HG23 H -32.028 2.434 8.766 1.00 . B B . 66 ILE HG23 1 1
3 3974 2 1 25 ILE N N -29.553 2.008 11.952 1.00 . B B . 66 ILE N 1 1
3 3975 2 1 25 ILE O O -32.908 2.354 11.350 1.00 . B B . 66 ILE O 1 1
3 3976 2 1 26 VAL C C -33.730 -0.098 12.537 1.00 . B B . 67 VAL C 1 1
3 3977 2 1 26 VAL CA C -33.009 -0.413 11.232 1.00 . B B . 67 VAL CA 1 1
3 3978 2 1 26 VAL CB C -32.668 -1.915 11.197 1.00 . B B . 67 VAL CB 1 1
3 3979 2 1 26 VAL CG1 C -33.926 -2.752 11.373 1.00 . B B . 67 VAL CG1 1 1
3 3980 2 1 26 VAL CG2 C -31.960 -2.269 9.898 1.00 . B B . 67 VAL CG2 1 1
3 3981 2 1 26 VAL H H -30.951 -0.031 10.923 1.00 . B B . 67 VAL H 1 1
3 3982 2 1 26 VAL HA H -33.670 -0.196 10.405 1.00 . B B . 67 VAL HA 1 1
3 3983 2 1 26 VAL HB H -32.000 -2.131 12.017 1.00 . B B . 67 VAL HB 1 1
3 3984 2 1 26 VAL HG11 H -33.893 -3.253 12.330 1.00 . B B . 67 VAL HG11 1 1
3 3985 2 1 26 VAL HG12 H -34.794 -2.112 11.330 1.00 . B B . 67 VAL HG12 1 1
3 3986 2 1 26 VAL HG13 H -33.981 -3.489 10.585 1.00 . B B . 67 VAL HG13 1 1
3 3987 2 1 26 VAL HG21 H -31.086 -2.866 10.115 1.00 . B B . 67 VAL HG21 1 1
3 3988 2 1 26 VAL HG22 H -32.631 -2.829 9.264 1.00 . B B . 67 VAL HG22 1 1
3 3989 2 1 26 VAL HG23 H -31.659 -1.363 9.392 1.00 . B B . 67 VAL HG23 1 1
3 3990 2 1 26 VAL N N -31.813 0.407 11.081 1.00 . B B . 67 VAL N 1 1
3 3991 2 1 26 VAL O O -34.924 0.198 12.543 1.00 . B B . 67 VAL O 1 1
3 3992 2 1 27 GLY C C -34.315 1.446 14.970 1.00 . B B . 68 GLY C 1 1
3 3993 2 1 27 GLY CA C -33.582 0.119 14.941 1.00 . B B . 68 GLY CA 1 1
3 3994 2 1 27 GLY H H -32.048 -0.404 13.579 1.00 . B B . 68 GLY H 1 1
3 3995 2 1 27 GLY HA2 H -34.276 -0.670 15.189 1.00 . B B . 68 GLY HA2 1 1
3 3996 2 1 27 GLY HA3 H -32.796 0.139 15.682 1.00 . B B . 68 GLY HA3 1 1
3 3997 2 1 27 GLY N N -32.996 -0.163 13.644 1.00 . B B . 68 GLY N 1 1
3 3998 2 1 27 GLY O O -35.505 1.499 15.287 1.00 . B B . 68 GLY O 1 1
3 3999 2 1 28 LEU C C -35.392 3.913 13.687 1.00 . B B . 69 LEU C 1 1
3 4000 2 1 28 LEU CA C -34.196 3.853 14.632 1.00 . B B . 69 LEU CA 1 1
3 4001 2 1 28 LEU CB C -33.152 4.892 14.218 1.00 . B B . 69 LEU CB 1 1
3 4002 2 1 28 LEU CD1 C -31.152 6.309 14.744 1.00 . B B . 69 LEU CD1 1 1
3 4003 2 1 28 LEU CD2 C -32.841 5.824 16.525 1.00 . B B . 69 LEU CD2 1 1
3 4004 2 1 28 LEU CG C -32.134 5.284 15.290 1.00 . B B . 69 LEU CG 1 1
3 4005 2 1 28 LEU H H -32.663 2.414 14.398 1.00 . B B . 69 LEU H 1 1
3 4006 2 1 28 LEU HA H -34.533 4.073 15.634 1.00 . B B . 69 LEU HA 1 1
3 4007 2 1 28 LEU HB2 H -32.607 4.495 13.375 1.00 . B B . 69 LEU HB2 1 1
3 4008 2 1 28 LEU HB3 H -33.678 5.786 13.917 1.00 . B B . 69 LEU HB3 1 1
3 4009 2 1 28 LEU HD11 H -31.692 7.184 14.416 1.00 . B B . 69 LEU HD11 1 1
3 4010 2 1 28 LEU HD12 H -30.614 5.883 13.910 1.00 . B B . 69 LEU HD12 1 1
3 4011 2 1 28 LEU HD13 H -30.453 6.586 15.520 1.00 . B B . 69 LEU HD13 1 1
3 4012 2 1 28 LEU HD21 H -32.507 6.832 16.718 1.00 . B B . 69 LEU HD21 1 1
3 4013 2 1 28 LEU HD22 H -32.610 5.198 17.374 1.00 . B B . 69 LEU HD22 1 1
3 4014 2 1 28 LEU HD23 H -33.908 5.824 16.357 1.00 . B B . 69 LEU HD23 1 1
3 4015 2 1 28 LEU HG H -31.572 4.407 15.582 1.00 . B B . 69 LEU HG 1 1
3 4016 2 1 28 LEU N N -33.606 2.519 14.641 1.00 . B B . 69 LEU N 1 1
3 4017 2 1 28 LEU O O -36.433 4.479 14.020 1.00 . B B . 69 LEU O 1 1
3 4018 2 1 29 THR C C -37.606 2.797 12.113 1.00 . B B . 70 THR C 1 1
3 4019 2 1 29 THR CA C -36.302 3.309 11.512 1.00 . B B . 70 THR CA 1 1
3 4020 2 1 29 THR CB C -35.930 2.433 10.301 1.00 . B B . 70 THR CB 1 1
3 4021 2 1 29 THR CG2 C -37.115 2.277 9.361 1.00 . B B . 70 THR CG2 1 1
3 4022 2 1 29 THR H H -34.382 2.889 12.298 1.00 . B B . 70 THR H 1 1
3 4023 2 1 29 THR HA H -36.449 4.321 11.166 1.00 . B B . 70 THR HA 1 1
3 4024 2 1 29 THR HB H -35.642 1.454 10.659 1.00 . B B . 70 THR HB 1 1
3 4025 2 1 29 THR HG1 H -34.123 3.218 10.216 1.00 . B B . 70 THR HG1 1 1
3 4026 2 1 29 THR HG21 H -37.910 1.751 9.867 1.00 . B B . 70 THR HG21 1 1
3 4027 2 1 29 THR HG22 H -36.812 1.717 8.488 1.00 . B B . 70 THR HG22 1 1
3 4028 2 1 29 THR HG23 H -37.465 3.253 9.058 1.00 . B B . 70 THR HG23 1 1
3 4029 2 1 29 THR N N -35.236 3.324 12.505 1.00 . B B . 70 THR N 1 1
3 4030 2 1 29 THR O O -38.687 3.291 11.789 1.00 . B B . 70 THR O 1 1
3 4031 2 1 29 THR OG1 O -34.828 3.014 9.596 1.00 . B B . 70 THR OG1 1 1
3 4032 2 1 30 PHE C C -39.274 2.202 14.645 1.00 . B B . 71 PHE C 1 1
3 4033 2 1 30 PHE CA C -38.671 1.227 13.638 1.00 . B B . 71 PHE CA 1 1
3 4034 2 1 30 PHE CB C -38.299 -0.082 14.338 1.00 . B B . 71 PHE CB 1 1
3 4035 2 1 30 PHE CD1 C -40.111 -0.471 16.030 1.00 . B B . 71 PHE CD1 1 1
3 4036 2 1 30 PHE CD2 C -39.978 -1.938 14.154 1.00 . B B . 71 PHE CD2 1 1
3 4037 2 1 30 PHE CE1 C -41.203 -1.172 16.504 1.00 . B B . 71 PHE CE1 1 1
3 4038 2 1 30 PHE CE2 C -41.071 -2.643 14.624 1.00 . B B . 71 PHE CE2 1 1
3 4039 2 1 30 PHE CG C -39.487 -0.846 14.851 1.00 . B B . 71 PHE CG 1 1
3 4040 2 1 30 PHE CZ C -41.684 -2.259 15.800 1.00 . B B . 71 PHE CZ 1 1
3 4041 2 1 30 PHE H H -36.610 1.454 13.209 1.00 . B B . 71 PHE H 1 1
3 4042 2 1 30 PHE HA H -39.403 1.020 12.872 1.00 . B B . 71 PHE HA 1 1
3 4043 2 1 30 PHE HB2 H -37.773 -0.717 13.642 1.00 . B B . 71 PHE HB2 1 1
3 4044 2 1 30 PHE HB3 H -37.656 0.137 15.177 1.00 . B B . 71 PHE HB3 1 1
3 4045 2 1 30 PHE HD1 H -39.737 0.379 16.581 1.00 . B B . 71 PHE HD1 1 1
3 4046 2 1 30 PHE HD2 H -39.499 -2.239 13.233 1.00 . B B . 71 PHE HD2 1 1
3 4047 2 1 30 PHE HE1 H -41.682 -0.870 17.424 1.00 . B B . 71 PHE HE1 1 1
3 4048 2 1 30 PHE HE2 H -41.444 -3.492 14.071 1.00 . B B . 71 PHE HE2 1 1
3 4049 2 1 30 PHE HZ H -42.537 -2.808 16.169 1.00 . B B . 71 PHE HZ 1 1
3 4050 2 1 30 PHE N N -37.499 1.805 12.991 1.00 . B B . 71 PHE N 1 1
3 4051 2 1 30 PHE O O -40.464 2.511 14.590 1.00 . B B . 71 PHE O 1 1
3 4052 2 1 31 ALA C C -39.461 4.889 15.949 1.00 . B B . 72 ALA C 1 1
3 4053 2 1 31 ALA CA C -38.892 3.623 16.582 1.00 . B B . 72 ALA CA 1 1
3 4054 2 1 31 ALA CB C -37.747 3.970 17.523 1.00 . B B . 72 ALA CB 1 1
3 4055 2 1 31 ALA H H -37.505 2.399 15.556 1.00 . B B . 72 ALA H 1 1
3 4056 2 1 31 ALA HA H -39.668 3.143 17.161 1.00 . B B . 72 ALA HA 1 1
3 4057 2 1 31 ALA HB1 H -38.087 4.693 18.250 1.00 . B B . 72 ALA HB1 1 1
3 4058 2 1 31 ALA HB2 H -37.415 3.077 18.030 1.00 . B B . 72 ALA HB2 1 1
3 4059 2 1 31 ALA HB3 H -36.930 4.388 16.955 1.00 . B B . 72 ALA HB3 1 1
3 4060 2 1 31 ALA N N -38.443 2.683 15.564 1.00 . B B . 72 ALA N 1 1
3 4061 2 1 31 ALA O O -40.386 5.501 16.483 1.00 . B B . 72 ALA O 1 1
3 4062 2 1 32 VAL C C -40.660 6.209 13.363 1.00 . B B . 73 VAL C 1 1
3 4063 2 1 32 VAL CA C -39.352 6.469 14.101 1.00 . B B . 73 VAL CA 1 1
3 4064 2 1 32 VAL CB C -38.295 6.958 13.092 1.00 . B B . 73 VAL CB 1 1
3 4065 2 1 32 VAL CG1 C -38.818 8.149 12.305 1.00 . B B . 73 VAL CG1 1 1
3 4066 2 1 32 VAL CG2 C -36.999 7.309 13.808 1.00 . B B . 73 VAL CG2 1 1
3 4067 2 1 32 VAL H H -38.167 4.747 14.431 1.00 . B B . 73 VAL H 1 1
3 4068 2 1 32 VAL HA H -39.510 7.250 14.830 1.00 . B B . 73 VAL HA 1 1
3 4069 2 1 32 VAL HB H -38.092 6.156 12.397 1.00 . B B . 73 VAL HB 1 1
3 4070 2 1 32 VAL HG11 H -39.146 7.819 11.329 1.00 . B B . 73 VAL HG11 1 1
3 4071 2 1 32 VAL HG12 H -39.649 8.594 12.833 1.00 . B B . 73 VAL HG12 1 1
3 4072 2 1 32 VAL HG13 H -38.031 8.879 12.191 1.00 . B B . 73 VAL HG13 1 1
3 4073 2 1 32 VAL HG21 H -37.114 7.137 14.867 1.00 . B B . 73 VAL HG21 1 1
3 4074 2 1 32 VAL HG22 H -36.200 6.690 13.427 1.00 . B B . 73 VAL HG22 1 1
3 4075 2 1 32 VAL HG23 H -36.762 8.349 13.635 1.00 . B B . 73 VAL HG23 1 1
3 4076 2 1 32 VAL N N -38.900 5.276 14.807 1.00 . B B . 73 VAL N 1 1
3 4077 2 1 32 VAL O O -41.614 6.979 13.478 1.00 . B B . 73 VAL O 1 1
3 4078 2 1 33 TYR C C -43.120 4.724 12.747 1.00 . B B . 74 TYR C 1 1
3 4079 2 1 33 TYR CA C -41.890 4.757 11.846 1.00 . B B . 74 TYR CA 1 1
3 4080 2 1 33 TYR CB C -41.698 3.396 11.175 1.00 . B B . 74 TYR CB 1 1
3 4081 2 1 33 TYR CD1 C -44.058 2.871 10.445 1.00 . B B . 74 TYR CD1 1 1
3 4082 2 1 33 TYR CD2 C -42.373 3.038 8.768 1.00 . B B . 74 TYR CD2 1 1
3 4083 2 1 33 TYR CE1 C -45.003 2.596 9.475 1.00 . B B . 74 TYR CE1 1 1
3 4084 2 1 33 TYR CE2 C -43.311 2.764 7.791 1.00 . B B . 74 TYR CE2 1 1
3 4085 2 1 33 TYR CG C -42.729 3.095 10.109 1.00 . B B . 74 TYR CG 1 1
3 4086 2 1 33 TYR CZ C -44.624 2.544 8.149 1.00 . B B . 74 TYR CZ 1 1
3 4087 2 1 33 TYR H H -39.906 4.544 12.553 1.00 . B B . 74 TYR H 1 1
3 4088 2 1 33 TYR HA H -42.036 5.506 11.082 1.00 . B B . 74 TYR HA 1 1
3 4089 2 1 33 TYR HB2 H -40.724 3.364 10.711 1.00 . B B . 74 TYR HB2 1 1
3 4090 2 1 33 TYR HB3 H -41.760 2.620 11.924 1.00 . B B . 74 TYR HB3 1 1
3 4091 2 1 33 TYR HD1 H -44.351 2.913 11.484 1.00 . B B . 74 TYR HD1 1 1
3 4092 2 1 33 TYR HD2 H -41.343 3.211 8.490 1.00 . B B . 74 TYR HD2 1 1
3 4093 2 1 33 TYR HE1 H -46.031 2.423 9.755 1.00 . B B . 74 TYR HE1 1 1
3 4094 2 1 33 TYR HE2 H -43.015 2.723 6.753 1.00 . B B . 74 TYR HE2 1 1
3 4095 2 1 33 TYR HH H -45.523 1.340 6.950 1.00 . B B . 74 TYR HH 1 1
3 4096 2 1 33 TYR N N -40.698 5.118 12.605 1.00 . B B . 74 TYR N 1 1
3 4097 2 1 33 TYR O O -44.194 5.193 12.368 1.00 . B B . 74 TYR O 1 1
3 4098 2 1 33 TYR OH O -45.562 2.271 7.180 1.00 . B B . 74 TYR OH 1 1
3 4099 2 1 34 VAL C C -44.484 5.454 15.376 1.00 . B B . 75 VAL C 1 1
3 4100 2 1 34 VAL CA C -44.052 4.072 14.899 1.00 . B B . 75 VAL CA 1 1
3 4101 2 1 34 VAL CB C -43.660 3.218 16.119 1.00 . B B . 75 VAL CB 1 1
3 4102 2 1 34 VAL CG1 C -44.756 3.257 17.173 1.00 . B B . 75 VAL CG1 1 1
3 4103 2 1 34 VAL CG2 C -43.366 1.787 15.696 1.00 . B B . 75 VAL CG2 1 1
3 4104 2 1 34 VAL H H -42.077 3.809 14.186 1.00 . B B . 75 VAL H 1 1
3 4105 2 1 34 VAL HA H -44.886 3.595 14.406 1.00 . B B . 75 VAL HA 1 1
3 4106 2 1 34 VAL HB H -42.761 3.635 16.551 1.00 . B B . 75 VAL HB 1 1
3 4107 2 1 34 VAL HG11 H -44.636 4.140 17.784 1.00 . B B . 75 VAL HG11 1 1
3 4108 2 1 34 VAL HG12 H -45.721 3.282 16.688 1.00 . B B . 75 VAL HG12 1 1
3 4109 2 1 34 VAL HG13 H -44.688 2.377 17.796 1.00 . B B . 75 VAL HG13 1 1
3 4110 2 1 34 VAL HG21 H -43.988 1.109 16.261 1.00 . B B . 75 VAL HG21 1 1
3 4111 2 1 34 VAL HG22 H -43.575 1.674 14.643 1.00 . B B . 75 VAL HG22 1 1
3 4112 2 1 34 VAL HG23 H -42.326 1.561 15.883 1.00 . B B . 75 VAL HG23 1 1
3 4113 2 1 34 VAL N N -42.956 4.165 13.942 1.00 . B B . 75 VAL N 1 1
3 4114 2 1 34 VAL O O -45.676 5.756 15.438 1.00 . B B . 75 VAL O 1 1
3 4115 2 1 35 ARG C C -44.712 8.374 15.221 1.00 . B B . 76 ARG C 1 1
3 4116 2 1 35 ARG CA C -43.787 7.640 16.187 1.00 . B B . 76 ARG CA 1 1
3 4117 2 1 35 ARG CB C -42.484 8.423 16.356 1.00 . B B . 76 ARG CB 1 1
3 4118 2 1 35 ARG CD C -40.170 8.261 17.323 1.00 . B B . 76 ARG CD 1 1
3 4119 2 1 35 ARG CG C -41.645 7.964 17.537 1.00 . B B . 76 ARG CG 1 1
3 4120 2 1 35 ARG CZ C -39.506 9.253 19.472 1.00 . B B . 76 ARG CZ 1 1
3 4121 2 1 35 ARG H H -42.577 5.991 15.643 1.00 . B B . 76 ARG H 1 1
3 4122 2 1 35 ARG HA H -44.276 7.561 17.146 1.00 . B B . 76 ARG HA 1 1
3 4123 2 1 35 ARG HB2 H -41.892 8.314 15.459 1.00 . B B . 76 ARG HB2 1 1
3 4124 2 1 35 ARG HB3 H -42.721 9.467 16.495 1.00 . B B . 76 ARG HB3 1 1
3 4125 2 1 35 ARG HD2 H -39.599 7.375 17.559 1.00 . B B . 76 ARG HD2 1 1
3 4126 2 1 35 ARG HD3 H -40.016 8.522 16.287 1.00 . B B . 76 ARG HD3 1 1
3 4127 2 1 35 ARG HE H -39.535 10.223 17.730 1.00 . B B . 76 ARG HE 1 1
3 4128 2 1 35 ARG HG2 H -41.980 8.478 18.426 1.00 . B B . 76 ARG HG2 1 1
3 4129 2 1 35 ARG HG3 H -41.774 6.899 17.666 1.00 . B B . 76 ARG HG3 1 1
3 4130 2 1 35 ARG HH11 H -40.046 7.309 19.564 1.00 . B B . 76 ARG HH11 1 1
3 4131 2 1 35 ARG HH12 H -39.576 8.020 21.072 1.00 . B B . 76 ARG HH12 1 1
3 4132 2 1 35 ARG HH21 H -38.914 11.171 19.710 1.00 . B B . 76 ARG HH21 1 1
3 4133 2 1 35 ARG HH22 H -38.933 10.217 21.154 1.00 . B B . 76 ARG HH22 1 1
3 4134 2 1 35 ARG N N -43.507 6.289 15.713 1.00 . B B . 76 ARG N 1 1
3 4135 2 1 35 ARG NE N -39.706 9.362 18.164 1.00 . B B . 76 ARG NE 1 1
3 4136 2 1 35 ARG NH1 N -39.728 8.099 20.087 1.00 . B B . 76 ARG NH1 1 1
3 4137 2 1 35 ARG NH2 N -39.082 10.300 20.169 1.00 . B B . 76 ARG NH2 1 1
3 4138 2 1 35 ARG O O -45.612 9.102 15.640 1.00 . B B . 76 ARG O 1 1
3 4139 2 1 36 ARG C C -46.780 8.555 13.136 1.00 . B B . 77 ARG C 1 1
3 4140 2 1 36 ARG CA C -45.296 8.822 12.901 1.00 . B B . 77 ARG CA 1 1
3 4141 2 1 36 ARG CB C -44.891 8.324 11.512 1.00 . B B . 77 ARG CB 1 1
3 4142 2 1 36 ARG CD C -43.285 8.474 9.585 1.00 . B B . 77 ARG CD 1 1
3 4143 2 1 36 ARG CG C -43.591 8.925 11.005 1.00 . B B . 77 ARG CG 1 1
3 4144 2 1 36 ARG CZ C -43.247 9.443 7.326 1.00 . B B . 77 ARG CZ 1 1
3 4145 2 1 36 ARG H H -43.752 7.586 13.654 1.00 . B B . 77 ARG H 1 1
3 4146 2 1 36 ARG HA H -45.120 9.885 12.958 1.00 . B B . 77 ARG HA 1 1
3 4147 2 1 36 ARG HB2 H -44.777 7.250 11.546 1.00 . B B . 77 ARG HB2 1 1
3 4148 2 1 36 ARG HB3 H -45.674 8.572 10.812 1.00 . B B . 77 ARG HB3 1 1
3 4149 2 1 36 ARG HD2 H -42.232 8.246 9.513 1.00 . B B . 77 ARG HD2 1 1
3 4150 2 1 36 ARG HD3 H -43.861 7.586 9.372 1.00 . B B . 77 ARG HD3 1 1
3 4151 2 1 36 ARG HE H -44.136 10.273 8.908 1.00 . B B . 77 ARG HE 1 1
3 4152 2 1 36 ARG HG2 H -43.673 10.002 11.019 1.00 . B B . 77 ARG HG2 1 1
3 4153 2 1 36 ARG HG3 H -42.785 8.615 11.654 1.00 . B B . 77 ARG HG3 1 1
3 4154 2 1 36 ARG HH11 H -42.286 7.676 7.509 1.00 . B B . 77 ARG HH11 1 1
3 4155 2 1 36 ARG HH12 H -42.267 8.370 5.922 1.00 . B B . 77 ARG HH12 1 1
3 4156 2 1 36 ARG HH21 H -44.118 11.196 6.822 1.00 . B B . 77 ARG HH21 1 1
3 4157 2 1 36 ARG HH22 H -43.309 10.373 5.532 1.00 . B B . 77 ARG HH22 1 1
3 4158 2 1 36 ARG N N -44.484 8.177 13.926 1.00 . B B . 77 ARG N 1 1
3 4159 2 1 36 ARG NE N -43.615 9.502 8.602 1.00 . B B . 77 ARG NE 1 1
3 4160 2 1 36 ARG NH1 N -42.542 8.412 6.883 1.00 . B B . 77 ARG NH1 1 1
3 4161 2 1 36 ARG NH2 N -43.586 10.418 6.492 1.00 . B B . 77 ARG NH2 1 1
3 4162 2 1 36 ARG O O -47.637 9.322 12.696 1.00 . B B . 77 ARG O 1 1
3 4163 2 1 37 LYS C C -48.947 7.789 15.393 1.00 . B B . 78 LYS C 1 1
3 4164 2 1 37 LYS CA C -48.457 7.095 14.126 1.00 . B B . 78 LYS CA 1 1
3 4165 2 1 37 LYS CB C -48.578 5.577 14.285 1.00 . B B . 78 LYS CB 1 1
3 4166 2 1 37 LYS CD C -48.855 3.482 12.927 1.00 . B B . 78 LYS CD 1 1
3 4167 2 1 37 LYS CE C -50.021 2.510 12.826 1.00 . B B . 78 LYS CE 1 1
3 4168 2 1 37 LYS CG C -49.335 4.906 13.152 1.00 . B B . 78 LYS CG 1 1
3 4169 2 1 37 LYS H H -46.350 6.891 14.156 1.00 . B B . 78 LYS H 1 1
3 4170 2 1 37 LYS HA H -49.069 7.411 13.296 1.00 . B B . 78 LYS HA 1 1
3 4171 2 1 37 LYS HB2 H -47.587 5.151 14.330 1.00 . B B . 78 LYS HB2 1 1
3 4172 2 1 37 LYS HB3 H -49.094 5.364 15.210 1.00 . B B . 78 LYS HB3 1 1
3 4173 2 1 37 LYS HD2 H -48.288 3.443 12.009 1.00 . B B . 78 LYS HD2 1 1
3 4174 2 1 37 LYS HD3 H -48.225 3.189 13.755 1.00 . B B . 78 LYS HD3 1 1
3 4175 2 1 37 LYS HE2 H -50.932 3.074 12.699 1.00 . B B . 78 LYS HE2 1 1
3 4176 2 1 37 LYS HE3 H -49.868 1.875 11.966 1.00 . B B . 78 LYS HE3 1 1
3 4177 2 1 37 LYS HG2 H -50.387 4.885 13.396 1.00 . B B . 78 LYS HG2 1 1
3 4178 2 1 37 LYS HG3 H -49.185 5.474 12.245 1.00 . B B . 78 LYS HG3 1 1
3 4179 2 1 37 LYS HZ1 H -51.123 1.665 14.386 1.00 . B B . 78 LYS HZ1 1 1
3 4180 2 1 37 LYS HZ2 H -49.519 2.021 14.793 1.00 . B B . 78 LYS HZ2 1 1
3 4181 2 1 37 LYS HZ3 H -49.868 0.681 13.822 1.00 . B B . 78 LYS HZ3 1 1
3 4182 2 1 37 LYS N N -47.077 7.463 13.832 1.00 . B B . 78 LYS N 1 1
3 4183 2 1 37 LYS NZ N -50.141 1.660 14.042 1.00 . B B . 78 LYS NZ 1 1
3 4184 2 1 37 LYS O O -50.016 8.399 15.403 1.00 . B B . 78 LYS O 1 1
3 4185 2 1 38 SER C C -49.965 8.018 18.090 1.00 . B B . 79 SER C 1 1
3 4186 2 1 38 SER CA C -48.512 8.313 17.730 1.00 . B B . 79 SER CA 1 1
3 4187 2 1 38 SER CB C -48.287 9.824 17.667 1.00 . B B . 79 SER CB 1 1
3 4188 2 1 38 SER H H -47.317 7.195 16.386 1.00 . B B . 79 SER H 1 1
3 4189 2 1 38 SER HA H -47.872 7.893 18.492 1.00 . B B . 79 SER HA 1 1
3 4190 2 1 38 SER HB2 H -47.231 10.025 17.569 1.00 . B B . 79 SER HB2 1 1
3 4191 2 1 38 SER HB3 H -48.811 10.228 16.813 1.00 . B B . 79 SER HB3 1 1
3 4192 2 1 38 SER HG H -49.266 11.243 18.598 1.00 . B B . 79 SER HG 1 1
3 4193 2 1 38 SER N N -48.157 7.695 16.458 1.00 . B B . 79 SER N 1 1
3 4194 2 1 38 SER O O -50.821 8.901 18.035 1.00 . B B . 79 SER O 1 1
3 4195 2 1 38 SER OG O -48.766 10.460 18.840 1.00 . B B . 79 SER OG 1 1
3 4196 2 1 39 ILE C C -51.800 6.477 20.334 1.00 . B B . 80 ILE C 1 1
3 4197 2 1 39 ILE CA C -51.583 6.358 18.829 1.00 . B B . 80 ILE CA 1 1
3 4198 2 1 39 ILE CB C -51.868 4.908 18.394 1.00 . B B . 80 ILE CB 1 1
3 4199 2 1 39 ILE CD1 C -51.619 3.270 16.463 1.00 . B B . 80 ILE CD1 1 1
3 4200 2 1 39 ILE CG1 C -51.382 4.678 16.962 1.00 . B B . 80 ILE CG1 1 1
3 4201 2 1 39 ILE CG2 C -53.354 4.603 18.510 1.00 . B B . 80 ILE CG2 1 1
3 4202 2 1 39 ILE H H -49.510 6.111 18.483 1.00 . B B . 80 ILE H 1 1
3 4203 2 1 39 ILE HA H -52.281 7.009 18.323 1.00 . B B . 80 ILE HA 1 1
3 4204 2 1 39 ILE HB H -51.336 4.245 19.059 1.00 . B B . 80 ILE HB 1 1
3 4205 2 1 39 ILE HD11 H -50.669 2.798 16.251 1.00 . B B . 80 ILE HD11 1 1
3 4206 2 1 39 ILE HD12 H -52.140 2.702 17.220 1.00 . B B . 80 ILE HD12 1 1
3 4207 2 1 39 ILE HD13 H -52.213 3.301 15.562 1.00 . B B . 80 ILE HD13 1 1
3 4208 2 1 39 ILE HG12 H -51.897 5.355 16.300 1.00 . B B . 80 ILE HG12 1 1
3 4209 2 1 39 ILE HG13 H -50.320 4.873 16.915 1.00 . B B . 80 ILE HG13 1 1
3 4210 2 1 39 ILE HG21 H -53.834 4.784 17.560 1.00 . B B . 80 ILE HG21 1 1
3 4211 2 1 39 ILE HG22 H -53.488 3.569 18.789 1.00 . B B . 80 ILE HG22 1 1
3 4212 2 1 39 ILE HG23 H -53.795 5.240 19.263 1.00 . B B . 80 ILE HG23 1 1
3 4213 2 1 39 ILE N N -50.235 6.770 18.459 1.00 . B B . 80 ILE N 1 1
3 4214 2 1 39 ILE O O -52.207 5.520 20.992 1.00 . B B . 80 ILE O 1 1
3 4215 2 1 40 LYS C C -50.983 6.841 23.126 1.00 . B B . 81 LYS C 1 1
3 4216 2 1 40 LYS CA C -51.696 7.908 22.301 1.00 . B B . 81 LYS CA 1 1
3 4217 2 1 40 LYS CB C -53.183 7.939 22.662 1.00 . B B . 81 LYS CB 1 1
3 4218 2 1 40 LYS CD C -55.356 9.197 22.601 1.00 . B B . 81 LYS CD 1 1
3 4219 2 1 40 LYS CE C -56.327 8.851 21.482 1.00 . B B . 81 LYS CE 1 1
3 4220 2 1 40 LYS CG C -53.915 9.154 22.120 1.00 . B B . 81 LYS CG 1 1
3 4221 2 1 40 LYS H H -51.206 8.386 20.297 1.00 . B B . 81 LYS H 1 1
3 4222 2 1 40 LYS HA H -51.260 8.870 22.524 1.00 . B B . 81 LYS HA 1 1
3 4223 2 1 40 LYS HB2 H -53.656 7.053 22.266 1.00 . B B . 81 LYS HB2 1 1
3 4224 2 1 40 LYS HB3 H -53.279 7.937 23.738 1.00 . B B . 81 LYS HB3 1 1
3 4225 2 1 40 LYS HD2 H -55.480 8.485 23.403 1.00 . B B . 81 LYS HD2 1 1
3 4226 2 1 40 LYS HD3 H -55.577 10.191 22.962 1.00 . B B . 81 LYS HD3 1 1
3 4227 2 1 40 LYS HE2 H -55.837 9.014 20.535 1.00 . B B . 81 LYS HE2 1 1
3 4228 2 1 40 LYS HE3 H -56.601 7.810 21.571 1.00 . B B . 81 LYS HE3 1 1
3 4229 2 1 40 LYS HG2 H -53.409 10.048 22.455 1.00 . B B . 81 LYS HG2 1 1
3 4230 2 1 40 LYS HG3 H -53.906 9.116 21.040 1.00 . B B . 81 LYS HG3 1 1
3 4231 2 1 40 LYS HZ1 H -57.322 10.654 21.829 1.00 . B B . 81 LYS HZ1 1 1
3 4232 2 1 40 LYS HZ2 H -58.229 9.283 22.228 1.00 . B B . 81 LYS HZ2 1 1
3 4233 2 1 40 LYS HZ3 H -58.016 9.713 20.606 1.00 . B B . 81 LYS HZ3 1 1
3 4234 2 1 40 LYS N N -51.528 7.661 20.874 1.00 . B B . 81 LYS N 1 1
3 4235 2 1 40 LYS NZ N -57.560 9.684 21.540 1.00 . B B . 81 LYS NZ 1 1
3 4236 2 1 40 LYS O O -51.524 6.341 24.112 1.00 . B B . 81 LYS O 1 1
3 4237 2 1 41 LYS C C -47.509 5.574 23.014 1.00 . B B . 82 LYS C 1 1
3 4238 2 1 41 LYS CA C -48.977 5.494 23.419 1.00 . B B . 82 LYS CA 1 1
3 4239 2 1 41 LYS CB C -49.522 4.093 23.128 1.00 . B B . 82 LYS CB 1 1
3 4240 2 1 41 LYS CD C -51.069 2.399 24.150 1.00 . B B . 82 LYS CD 1 1
3 4241 2 1 41 LYS CE C -50.649 0.943 24.011 1.00 . B B . 82 LYS CE 1 1
3 4242 2 1 41 LYS CG C -49.871 3.305 24.379 1.00 . B B . 82 LYS CG 1 1
3 4243 2 1 41 LYS H H -49.389 6.934 21.923 1.00 . B B . 82 LYS H 1 1
3 4244 2 1 41 LYS HA H -49.058 5.689 24.478 1.00 . B B . 82 LYS HA 1 1
3 4245 2 1 41 LYS HB2 H -50.413 4.185 22.525 1.00 . B B . 82 LYS HB2 1 1
3 4246 2 1 41 LYS HB3 H -48.778 3.539 22.574 1.00 . B B . 82 LYS HB3 1 1
3 4247 2 1 41 LYS HD2 H -51.743 2.488 24.989 1.00 . B B . 82 LYS HD2 1 1
3 4248 2 1 41 LYS HD3 H -51.575 2.706 23.246 1.00 . B B . 82 LYS HD3 1 1
3 4249 2 1 41 LYS HE2 H -50.354 0.764 22.988 1.00 . B B . 82 LYS HE2 1 1
3 4250 2 1 41 LYS HE3 H -49.809 0.761 24.665 1.00 . B B . 82 LYS HE3 1 1
3 4251 2 1 41 LYS HG2 H -49.023 2.698 24.659 1.00 . B B . 82 LYS HG2 1 1
3 4252 2 1 41 LYS HG3 H -50.101 3.996 25.177 1.00 . B B . 82 LYS HG3 1 1
3 4253 2 1 41 LYS HZ1 H -51.566 -0.933 23.974 1.00 . B B . 82 LYS HZ1 1 1
3 4254 2 1 41 LYS HZ2 H -52.655 0.361 23.985 1.00 . B B . 82 LYS HZ2 1 1
3 4255 2 1 41 LYS HZ3 H -51.836 -0.067 25.401 1.00 . B B . 82 LYS HZ3 1 1
3 4256 2 1 41 LYS N N -49.766 6.499 22.717 1.00 . B B . 82 LYS N 1 1
3 4257 2 1 41 LYS NZ N -51.754 0.010 24.368 1.00 . B B . 82 LYS NZ 1 1
3 4258 2 1 41 LYS O O -47.090 6.515 22.341 1.00 . B B . 82 LYS O 1 1
3 4259 2 1 42 LYS C C -44.574 5.717 23.729 1.00 . B B . 83 LYS C 1 1
3 4260 2 1 42 LYS CA C -45.309 4.535 23.106 1.00 . B B . 83 LYS CA 1 1
3 4261 2 1 42 LYS CB C -45.109 4.537 21.589 1.00 . B B . 83 LYS CB 1 1
3 4262 2 1 42 LYS CD C -45.987 2.435 20.531 1.00 . B B . 83 LYS CD 1 1
3 4263 2 1 42 LYS CE C -46.174 1.115 21.264 1.00 . B B . 83 LYS CE 1 1
3 4264 2 1 42 LYS CG C -44.753 3.174 21.021 1.00 . B B . 83 LYS CG 1 1
3 4265 2 1 42 LYS H H -47.123 3.857 23.963 1.00 . B B . 83 LYS H 1 1
3 4266 2 1 42 LYS HA H -44.906 3.620 23.513 1.00 . B B . 83 LYS HA 1 1
3 4267 2 1 42 LYS HB2 H -46.020 4.874 21.118 1.00 . B B . 83 LYS HB2 1 1
3 4268 2 1 42 LYS HB3 H -44.312 5.224 21.345 1.00 . B B . 83 LYS HB3 1 1
3 4269 2 1 42 LYS HD2 H -46.856 3.053 20.698 1.00 . B B . 83 LYS HD2 1 1
3 4270 2 1 42 LYS HD3 H -45.881 2.237 19.474 1.00 . B B . 83 LYS HD3 1 1
3 4271 2 1 42 LYS HE2 H -45.391 0.437 20.963 1.00 . B B . 83 LYS HE2 1 1
3 4272 2 1 42 LYS HE3 H -46.105 1.296 22.327 1.00 . B B . 83 LYS HE3 1 1
3 4273 2 1 42 LYS HG2 H -44.073 3.305 20.193 1.00 . B B . 83 LYS HG2 1 1
3 4274 2 1 42 LYS HG3 H -44.275 2.586 21.792 1.00 . B B . 83 LYS HG3 1 1
3 4275 2 1 42 LYS HZ1 H -47.630 -0.357 21.542 1.00 . B B . 83 LYS HZ1 1 1
3 4276 2 1 42 LYS HZ2 H -47.544 0.231 19.958 1.00 . B B . 83 LYS HZ2 1 1
3 4277 2 1 42 LYS HZ3 H -48.260 1.168 21.170 1.00 . B B . 83 LYS HZ3 1 1
3 4278 2 1 42 LYS N N -46.731 4.579 23.428 1.00 . B B . 83 LYS N 1 1
3 4279 2 1 42 LYS NZ N -47.495 0.496 20.963 1.00 . B B . 83 LYS NZ 1 1
3 4280 2 1 42 LYS O O -44.488 6.790 23.132 1.00 . B B . 83 LYS O 1 1
3 4281 2 1 43 ARG C C -42.175 5.972 26.459 1.00 . B B . 84 ARG C 1 1
3 4282 2 1 43 ARG CA C -43.314 6.562 25.632 1.00 . B B . 84 ARG CA 1 1
3 4283 2 1 43 ARG CB C -44.261 7.351 26.538 1.00 . B B . 84 ARG CB 1 1
3 4284 2 1 43 ARG CD C -46.139 7.301 28.208 1.00 . B B . 84 ARG CD 1 1
3 4285 2 1 43 ARG CG C -45.146 6.472 27.407 1.00 . B B . 84 ARG CG 1 1
3 4286 2 1 43 ARG CZ C -48.001 6.916 29.767 1.00 . B B . 84 ARG CZ 1 1
3 4287 2 1 43 ARG H H -44.145 4.635 25.355 1.00 . B B . 84 ARG H 1 1
3 4288 2 1 43 ARG HA H -42.899 7.229 24.893 1.00 . B B . 84 ARG HA 1 1
3 4289 2 1 43 ARG HB2 H -43.675 7.986 27.186 1.00 . B B . 84 ARG HB2 1 1
3 4290 2 1 43 ARG HB3 H -44.898 7.968 25.923 1.00 . B B . 84 ARG HB3 1 1
3 4291 2 1 43 ARG HD2 H -45.595 8.041 28.776 1.00 . B B . 84 ARG HD2 1 1
3 4292 2 1 43 ARG HD3 H -46.810 7.795 27.522 1.00 . B B . 84 ARG HD3 1 1
3 4293 2 1 43 ARG HE H -46.627 5.556 29.274 1.00 . B B . 84 ARG HE 1 1
3 4294 2 1 43 ARG HG2 H -45.692 5.789 26.774 1.00 . B B . 84 ARG HG2 1 1
3 4295 2 1 43 ARG HG3 H -44.523 5.914 28.090 1.00 . B B . 84 ARG HG3 1 1
3 4296 2 1 43 ARG HH11 H -47.929 8.771 28.969 1.00 . B B . 84 ARG HH11 1 1
3 4297 2 1 43 ARG HH12 H -49.237 8.486 30.070 1.00 . B B . 84 ARG HH12 1 1
3 4298 2 1 43 ARG HH21 H -48.344 5.170 30.725 1.00 . B B . 84 ARG HH21 1 1
3 4299 2 1 43 ARG HH22 H -49.471 6.438 31.069 1.00 . B B . 84 ARG HH22 1 1
3 4300 2 1 43 ARG N N -44.043 5.512 24.930 1.00 . B B . 84 ARG N 1 1
3 4301 2 1 43 ARG NE N -46.922 6.479 29.127 1.00 . B B . 84 ARG NE 1 1
3 4302 2 1 43 ARG NH1 N -48.423 8.160 29.588 1.00 . B B . 84 ARG NH1 1 1
3 4303 2 1 43 ARG NH2 N -48.660 6.108 30.588 1.00 . B B . 84 ARG NH2 1 1
3 4304 2 1 43 ARG O O -41.069 6.510 26.482 1.00 . B B . 84 ARG O 1 1
3 4305 2 1 44 ALA C C -41.884 2.780 28.312 1.00 . B B . 85 ALA C 1 1
3 4306 2 1 44 ALA CA C -41.454 4.201 27.964 1.00 . B B . 85 ALA CA 1 1
3 4307 2 1 44 ALA CB C -41.201 5.004 29.232 1.00 . B B . 85 ALA CB 1 1
3 4308 2 1 44 ALA H H -43.356 4.483 27.079 1.00 . B B . 85 ALA H 1 1
3 4309 2 1 44 ALA HA H -40.532 4.161 27.403 1.00 . B B . 85 ALA HA 1 1
3 4310 2 1 44 ALA HB1 H -42.013 4.843 29.926 1.00 . B B . 85 ALA HB1 1 1
3 4311 2 1 44 ALA HB2 H -40.273 4.683 29.681 1.00 . B B . 85 ALA HB2 1 1
3 4312 2 1 44 ALA HB3 H -41.139 6.053 28.987 1.00 . B B . 85 ALA HB3 1 1
3 4313 2 1 44 ALA N N -42.455 4.864 27.137 1.00 . B B . 85 ALA N 1 1
3 4314 2 1 44 ALA O O -41.120 2.019 28.909 1.00 . B B . 85 ALA O 1 1
4 4315 1 1 1 SER C C -10.261 -3.845 -9.600 1.00 . A A . 42 SER C 1 1
4 4316 1 1 1 SER CA C -11.166 -2.627 -9.762 1.00 . A A . 42 SER CA 1 1
4 4317 1 1 1 SER CB C -12.086 -2.496 -8.547 1.00 . A A . 42 SER CB 1 1
4 4318 1 1 1 SER H1 H -12.013 -1.948 -11.579 1.00 . A A . 42 SER H1 1 1
4 4319 1 1 1 SER HA H -10.551 -1.743 -9.834 1.00 . A A . 42 SER HA 1 1
4 4320 1 1 1 SER HB2 H -11.789 -3.211 -7.794 1.00 . A A . 42 SER HB2 1 1
4 4321 1 1 1 SER HB3 H -12.007 -1.496 -8.145 1.00 . A A . 42 SER HB3 1 1
4 4322 1 1 1 SER HG H -13.477 -3.465 -9.530 1.00 . A A . 42 SER HG 1 1
4 4323 1 1 1 SER N N -11.954 -2.725 -10.985 1.00 . A A . 42 SER N 1 1
4 4324 1 1 1 SER O O -10.660 -4.858 -9.024 1.00 . A A . 42 SER O 1 1
4 4325 1 1 1 SER OG O -13.436 -2.741 -8.901 1.00 . A A . 42 SER OG 1 1
4 4326 1 1 2 THR C C -7.786 -5.193 -8.575 1.00 . A A . 43 THR C 1 1
4 4327 1 1 2 THR CA C -8.077 -4.830 -10.026 1.00 . A A . 43 THR CA 1 1
4 4328 1 1 2 THR CB C -6.754 -4.469 -10.728 1.00 . A A . 43 THR CB 1 1
4 4329 1 1 2 THR CG2 C -6.996 -4.111 -12.187 1.00 . A A . 43 THR CG2 1 1
4 4330 1 1 2 THR H H -8.780 -2.906 -10.559 1.00 . A A . 43 THR H 1 1
4 4331 1 1 2 THR HA H -8.502 -5.690 -10.524 1.00 . A A . 43 THR HA 1 1
4 4332 1 1 2 THR HB H -6.097 -5.327 -10.688 1.00 . A A . 43 THR HB 1 1
4 4333 1 1 2 THR HG1 H -5.433 -3.010 -10.615 1.00 . A A . 43 THR HG1 1 1
4 4334 1 1 2 THR HG21 H -6.057 -3.857 -12.655 1.00 . A A . 43 THR HG21 1 1
4 4335 1 1 2 THR HG22 H -7.666 -3.265 -12.243 1.00 . A A . 43 THR HG22 1 1
4 4336 1 1 2 THR HG23 H -7.437 -4.954 -12.697 1.00 . A A . 43 THR HG23 1 1
4 4337 1 1 2 THR N N -9.039 -3.739 -10.112 1.00 . A A . 43 THR N 1 1
4 4338 1 1 2 THR O O -7.611 -4.316 -7.727 1.00 . A A . 43 THR O 1 1
4 4339 1 1 2 THR OG1 O -6.128 -3.369 -10.059 1.00 . A A . 43 THR OG1 1 1
4 4340 1 1 3 LEU C C -5.976 -7.250 -6.752 1.00 . A A . 44 LEU C 1 1
4 4341 1 1 3 LEU CA C -7.463 -6.971 -6.943 1.00 . A A . 44 LEU CA 1 1
4 4342 1 1 3 LEU CB C -8.272 -8.237 -6.658 1.00 . A A . 44 LEU CB 1 1
4 4343 1 1 3 LEU CD1 C -7.219 -10.286 -5.671 1.00 . A A . 44 LEU CD1 1 1
4 4344 1 1 3 LEU CD2 C -8.449 -10.439 -7.843 1.00 . A A . 44 LEU CD2 1 1
4 4345 1 1 3 LEU CG C -7.572 -9.563 -6.961 1.00 . A A . 44 LEU CG 1 1
4 4346 1 1 3 LEU H H -7.882 -7.142 -9.010 1.00 . A A . 44 LEU H 1 1
4 4347 1 1 3 LEU HA H -7.763 -6.198 -6.250 1.00 . A A . 44 LEU HA 1 1
4 4348 1 1 3 LEU HB2 H -8.535 -8.234 -5.611 1.00 . A A . 44 LEU HB2 1 1
4 4349 1 1 3 LEU HB3 H -9.173 -8.194 -7.254 1.00 . A A . 44 LEU HB3 1 1
4 4350 1 1 3 LEU HD11 H -8.087 -10.812 -5.303 1.00 . A A . 44 LEU HD11 1 1
4 4351 1 1 3 LEU HD12 H -6.893 -9.568 -4.933 1.00 . A A . 44 LEU HD12 1 1
4 4352 1 1 3 LEU HD13 H -6.423 -10.992 -5.861 1.00 . A A . 44 LEU HD13 1 1
4 4353 1 1 3 LEU HD21 H -7.844 -11.206 -8.304 1.00 . A A . 44 LEU HD21 1 1
4 4354 1 1 3 LEU HD22 H -8.908 -9.833 -8.610 1.00 . A A . 44 LEU HD22 1 1
4 4355 1 1 3 LEU HD23 H -9.219 -10.900 -7.241 1.00 . A A . 44 LEU HD23 1 1
4 4356 1 1 3 LEU HG H -6.653 -9.364 -7.494 1.00 . A A . 44 LEU HG 1 1
4 4357 1 1 3 LEU N N -7.734 -6.491 -8.293 1.00 . A A . 44 LEU N 1 1
4 4358 1 1 3 LEU O O -5.235 -7.482 -7.708 1.00 . A A . 44 LEU O 1 1
4 4359 1 1 4 PRO C C -3.725 -8.936 -5.365 1.00 . A A . 45 PRO C 1 1
4 4360 1 1 4 PRO CA C -4.124 -7.481 -5.143 1.00 . A A . 45 PRO CA 1 1
4 4361 1 1 4 PRO CB C -4.057 -7.130 -3.655 1.00 . A A . 45 PRO CB 1 1
4 4362 1 1 4 PRO CD C -6.353 -6.960 -4.300 1.00 . A A . 45 PRO CD 1 1
4 4363 1 1 4 PRO CG C -5.447 -7.325 -3.156 1.00 . A A . 45 PRO CG 1 1
4 4364 1 1 4 PRO HA H -3.457 -6.837 -5.697 1.00 . A A . 45 PRO HA 1 1
4 4365 1 1 4 PRO HB2 H -3.362 -7.791 -3.157 1.00 . A A . 45 PRO HB2 1 1
4 4366 1 1 4 PRO HB3 H -3.736 -6.106 -3.537 1.00 . A A . 45 PRO HB3 1 1
4 4367 1 1 4 PRO HD2 H -7.236 -7.581 -4.296 1.00 . A A . 45 PRO HD2 1 1
4 4368 1 1 4 PRO HD3 H -6.623 -5.915 -4.249 1.00 . A A . 45 PRO HD3 1 1
4 4369 1 1 4 PRO HG2 H -5.595 -8.357 -2.876 1.00 . A A . 45 PRO HG2 1 1
4 4370 1 1 4 PRO HG3 H -5.629 -6.676 -2.313 1.00 . A A . 45 PRO HG3 1 1
4 4371 1 1 4 PRO N N -5.526 -7.230 -5.489 1.00 . A A . 45 PRO N 1 1
4 4372 1 1 4 PRO O O -4.454 -9.699 -5.999 1.00 . A A . 45 PRO O 1 1
4 4373 1 1 5 GLN C C -2.835 -11.632 -4.074 1.00 . A A . 46 GLN C 1 1
4 4374 1 1 5 GLN CA C -2.068 -10.677 -4.982 1.00 . A A . 46 GLN CA 1 1
4 4375 1 1 5 GLN CB C -0.574 -10.736 -4.658 1.00 . A A . 46 GLN CB 1 1
4 4376 1 1 5 GLN CD C 1.785 -10.238 -5.414 1.00 . A A . 46 GLN CD 1 1
4 4377 1 1 5 GLN CG C 0.309 -10.158 -5.752 1.00 . A A . 46 GLN CG 1 1
4 4378 1 1 5 GLN H H -2.028 -8.659 -4.346 1.00 . A A . 46 GLN H 1 1
4 4379 1 1 5 GLN HA H -2.216 -10.978 -6.008 1.00 . A A . 46 GLN HA 1 1
4 4380 1 1 5 GLN HB2 H -0.393 -10.182 -3.749 1.00 . A A . 46 GLN HB2 1 1
4 4381 1 1 5 GLN HB3 H -0.292 -11.767 -4.504 1.00 . A A . 46 GLN HB3 1 1
4 4382 1 1 5 GLN HE21 H 1.620 -8.660 -4.216 1.00 . A A . 46 GLN HE21 1 1
4 4383 1 1 5 GLN HE22 H 3.198 -9.353 -4.333 1.00 . A A . 46 GLN HE22 1 1
4 4384 1 1 5 GLN HG2 H 0.135 -10.708 -6.665 1.00 . A A . 46 GLN HG2 1 1
4 4385 1 1 5 GLN HG3 H 0.044 -9.122 -5.901 1.00 . A A . 46 GLN HG3 1 1
4 4386 1 1 5 GLN N N -2.563 -9.313 -4.840 1.00 . A A . 46 GLN N 1 1
4 4387 1 1 5 GLN NE2 N 2.249 -9.324 -4.569 1.00 . A A . 46 GLN NE2 1 1
4 4388 1 1 5 GLN O O -2.526 -11.762 -2.889 1.00 . A A . 46 GLN O 1 1
4 4389 1 1 5 GLN OE1 O 2.500 -11.111 -5.906 1.00 . A A . 46 GLN OE1 1 1
4 4390 1 1 6 HIS C C -5.400 -12.534 -2.754 1.00 . A A . 47 HIS C 1 1
4 4391 1 1 6 HIS CA C -4.650 -13.243 -3.878 1.00 . A A . 47 HIS CA 1 1
4 4392 1 1 6 HIS CB C -3.772 -14.353 -3.299 1.00 . A A . 47 HIS CB 1 1
4 4393 1 1 6 HIS CD2 C -3.842 -16.621 -4.556 1.00 . A A . 47 HIS CD2 1 1
4 4394 1 1 6 HIS CE1 C -5.497 -17.546 -3.455 1.00 . A A . 47 HIS CE1 1 1
4 4395 1 1 6 HIS CG C -4.258 -15.732 -3.623 1.00 . A A . 47 HIS CG 1 1
4 4396 1 1 6 HIS H H -4.036 -12.153 -5.585 1.00 . A A . 47 HIS H 1 1
4 4397 1 1 6 HIS HA H -5.369 -13.681 -4.554 1.00 . A A . 47 HIS HA 1 1
4 4398 1 1 6 HIS HB2 H -2.771 -14.254 -3.692 1.00 . A A . 47 HIS HB2 1 1
4 4399 1 1 6 HIS HB3 H -3.742 -14.255 -2.223 1.00 . A A . 47 HIS HB3 1 1
4 4400 1 1 6 HIS HD1 H -5.808 -15.950 -2.213 1.00 . A A . 47 HIS HD1 1 1
4 4401 1 1 6 HIS HD2 H -3.040 -16.477 -5.267 1.00 . A A . 47 HIS HD2 1 1
4 4402 1 1 6 HIS HE1 H -6.245 -18.252 -3.127 1.00 . A A . 47 HIS HE1 1 1
4 4403 1 1 6 HIS N N -3.838 -12.299 -4.637 1.00 . A A . 47 HIS N 1 1
4 4404 1 1 6 HIS ND1 N -5.296 -16.342 -2.951 1.00 . A A . 47 HIS ND1 1 1
4 4405 1 1 6 HIS NE2 N -4.628 -17.740 -4.431 1.00 . A A . 47 HIS NE2 1 1
4 4406 1 1 6 HIS O O -4.819 -12.195 -1.724 1.00 . A A . 47 HIS O 1 1
4 4407 1 1 7 ALA C C -9.004 -11.912 -2.217 1.00 . A A . 48 ALA C 1 1
4 4408 1 1 7 ALA CA C -7.524 -11.645 -1.966 1.00 . A A . 48 ALA CA 1 1
4 4409 1 1 7 ALA CB C -7.248 -10.149 -1.967 1.00 . A A . 48 ALA CB 1 1
4 4410 1 1 7 ALA H H -7.101 -12.607 -3.803 1.00 . A A . 48 ALA H 1 1
4 4411 1 1 7 ALA HA H -7.258 -12.035 -0.994 1.00 . A A . 48 ALA HA 1 1
4 4412 1 1 7 ALA HB1 H -6.269 -9.964 -1.548 1.00 . A A . 48 ALA HB1 1 1
4 4413 1 1 7 ALA HB2 H -7.282 -9.777 -2.980 1.00 . A A . 48 ALA HB2 1 1
4 4414 1 1 7 ALA HB3 H -7.995 -9.645 -1.372 1.00 . A A . 48 ALA HB3 1 1
4 4415 1 1 7 ALA N N -6.694 -12.313 -2.962 1.00 . A A . 48 ALA N 1 1
4 4416 1 1 7 ALA O O -9.550 -11.517 -3.248 1.00 . A A . 48 ALA O 1 1
4 4417 1 1 8 ARG C C -11.928 -11.766 -0.853 1.00 . A A . 49 ARG C 1 1
4 4418 1 1 8 ARG CA C -11.066 -12.905 -1.389 1.00 . A A . 49 ARG CA 1 1
4 4419 1 1 8 ARG CB C -11.383 -14.198 -0.636 1.00 . A A . 49 ARG CB 1 1
4 4420 1 1 8 ARG CD C -12.239 -16.422 -1.434 1.00 . A A . 49 ARG CD 1 1
4 4421 1 1 8 ARG CG C -11.064 -15.457 -1.425 1.00 . A A . 49 ARG CG 1 1
4 4422 1 1 8 ARG CZ C -13.493 -17.756 0.207 1.00 . A A . 49 ARG CZ 1 1
4 4423 1 1 8 ARG H H -9.159 -12.872 -0.471 1.00 . A A . 49 ARG H 1 1
4 4424 1 1 8 ARG HA H -11.287 -13.046 -2.437 1.00 . A A . 49 ARG HA 1 1
4 4425 1 1 8 ARG HB2 H -10.810 -14.218 0.279 1.00 . A A . 49 ARG HB2 1 1
4 4426 1 1 8 ARG HB3 H -12.435 -14.209 -0.392 1.00 . A A . 49 ARG HB3 1 1
4 4427 1 1 8 ARG HD2 H -13.142 -15.867 -1.638 1.00 . A A . 49 ARG HD2 1 1
4 4428 1 1 8 ARG HD3 H -12.081 -17.152 -2.214 1.00 . A A . 49 ARG HD3 1 1
4 4429 1 1 8 ARG HE H -11.625 -17.102 0.458 1.00 . A A . 49 ARG HE 1 1
4 4430 1 1 8 ARG HG2 H -10.830 -15.183 -2.443 1.00 . A A . 49 ARG HG2 1 1
4 4431 1 1 8 ARG HG3 H -10.211 -15.945 -0.976 1.00 . A A . 49 ARG HG3 1 1
4 4432 1 1 8 ARG HH11 H -14.498 -17.336 -1.494 1.00 . A A . 49 ARG HH11 1 1
4 4433 1 1 8 ARG HH12 H -15.371 -18.276 -0.329 1.00 . A A . 49 ARG HH12 1 1
4 4434 1 1 8 ARG HH21 H -12.763 -18.339 2.000 1.00 . A A . 49 ARG HH21 1 1
4 4435 1 1 8 ARG HH22 H -14.383 -18.846 1.658 1.00 . A A . 49 ARG HH22 1 1
4 4436 1 1 8 ARG N N -9.649 -12.584 -1.269 1.00 . A A . 49 ARG N 1 1
4 4437 1 1 8 ARG NE N -12.387 -17.116 -0.157 1.00 . A A . 49 ARG NE 1 1
4 4438 1 1 8 ARG NH1 N -14.540 -17.792 -0.605 1.00 . A A . 49 ARG NH1 1 1
4 4439 1 1 8 ARG NH2 N -13.551 -18.364 1.385 1.00 . A A . 49 ARG NH2 1 1
4 4440 1 1 8 ARG O O -13.125 -11.937 -0.616 1.00 . A A . 49 ARG O 1 1
4 4441 1 1 9 THR C C -12.750 -9.760 1.146 1.00 . A A . 50 THR C 1 1
4 4442 1 1 9 THR CA C -12.023 -9.437 -0.155 1.00 . A A . 50 THR CA 1 1
4 4443 1 1 9 THR CB C -13.042 -8.907 -1.181 1.00 . A A . 50 THR CB 1 1
4 4444 1 1 9 THR CG2 C -13.494 -7.500 -0.818 1.00 . A A . 50 THR CG2 1 1
4 4445 1 1 9 THR H H -10.358 -10.529 -0.872 1.00 . A A . 50 THR H 1 1
4 4446 1 1 9 THR HA H -11.296 -8.660 0.034 1.00 . A A . 50 THR HA 1 1
4 4447 1 1 9 THR HB H -13.905 -9.558 -1.178 1.00 . A A . 50 THR HB 1 1
4 4448 1 1 9 THR HG1 H -13.076 -8.503 -3.111 1.00 . A A . 50 THR HG1 1 1
4 4449 1 1 9 THR HG21 H -14.314 -7.210 -1.457 1.00 . A A . 50 THR HG21 1 1
4 4450 1 1 9 THR HG22 H -12.673 -6.812 -0.953 1.00 . A A . 50 THR HG22 1 1
4 4451 1 1 9 THR HG23 H -13.816 -7.480 0.212 1.00 . A A . 50 THR HG23 1 1
4 4452 1 1 9 THR N N -11.313 -10.603 -0.664 1.00 . A A . 50 THR N 1 1
4 4453 1 1 9 THR O O -13.979 -9.762 1.214 1.00 . A A . 50 THR O 1 1
4 4454 1 1 9 THR OG1 O -12.463 -8.904 -2.490 1.00 . A A . 50 THR OG1 1 1
4 4455 1 1 10 PRO C C -13.177 -9.166 4.195 1.00 . A A . 51 PRO C 1 1
4 4456 1 1 10 PRO CA C -12.524 -10.369 3.523 1.00 . A A . 51 PRO CA 1 1
4 4457 1 1 10 PRO CB C -11.296 -10.824 4.315 1.00 . A A . 51 PRO CB 1 1
4 4458 1 1 10 PRO CD C -10.502 -10.056 2.195 1.00 . A A . 51 PRO CD 1 1
4 4459 1 1 10 PRO CG C -10.146 -10.147 3.653 1.00 . A A . 51 PRO CG 1 1
4 4460 1 1 10 PRO HA H -13.237 -11.179 3.465 1.00 . A A . 51 PRO HA 1 1
4 4461 1 1 10 PRO HB2 H -11.396 -10.516 5.347 1.00 . A A . 51 PRO HB2 1 1
4 4462 1 1 10 PRO HB3 H -11.206 -11.898 4.261 1.00 . A A . 51 PRO HB3 1 1
4 4463 1 1 10 PRO HD2 H -10.109 -9.146 1.766 1.00 . A A . 51 PRO HD2 1 1
4 4464 1 1 10 PRO HD3 H -10.130 -10.919 1.661 1.00 . A A . 51 PRO HD3 1 1
4 4465 1 1 10 PRO HG2 H -10.012 -9.159 4.068 1.00 . A A . 51 PRO HG2 1 1
4 4466 1 1 10 PRO HG3 H -9.250 -10.735 3.783 1.00 . A A . 51 PRO HG3 1 1
4 4467 1 1 10 PRO N N -11.975 -10.040 2.204 1.00 . A A . 51 PRO N 1 1
4 4468 1 1 10 PRO O O -14.237 -9.286 4.811 1.00 . A A . 51 PRO O 1 1
4 4469 1 1 11 LEU C C -14.493 -6.524 4.222 1.00 . A A . 52 LEU C 1 1
4 4470 1 1 11 LEU CA C -13.058 -6.782 4.670 1.00 . A A . 52 LEU CA 1 1
4 4471 1 1 11 LEU CB C -12.173 -5.593 4.292 1.00 . A A . 52 LEU CB 1 1
4 4472 1 1 11 LEU CD1 C -12.565 -4.219 6.352 1.00 . A A . 52 LEU CD1 1 1
4 4473 1 1 11 LEU CD2 C -11.738 -3.124 4.260 1.00 . A A . 52 LEU CD2 1 1
4 4474 1 1 11 LEU CG C -12.612 -4.231 4.832 1.00 . A A . 52 LEU CG 1 1
4 4475 1 1 11 LEU H H -11.698 -7.975 3.572 1.00 . A A . 52 LEU H 1 1
4 4476 1 1 11 LEU HA H -13.045 -6.904 5.743 1.00 . A A . 52 LEU HA 1 1
4 4477 1 1 11 LEU HB2 H -11.179 -5.790 4.663 1.00 . A A . 52 LEU HB2 1 1
4 4478 1 1 11 LEU HB3 H -12.147 -5.530 3.214 1.00 . A A . 52 LEU HB3 1 1
4 4479 1 1 11 LEU HD11 H -13.433 -3.703 6.734 1.00 . A A . 52 LEU HD11 1 1
4 4480 1 1 11 LEU HD12 H -11.671 -3.710 6.680 1.00 . A A . 52 LEU HD12 1 1
4 4481 1 1 11 LEU HD13 H -12.558 -5.234 6.720 1.00 . A A . 52 LEU HD13 1 1
4 4482 1 1 11 LEU HD21 H -11.440 -2.455 5.054 1.00 . A A . 52 LEU HD21 1 1
4 4483 1 1 11 LEU HD22 H -12.294 -2.575 3.515 1.00 . A A . 52 LEU HD22 1 1
4 4484 1 1 11 LEU HD23 H -10.859 -3.558 3.805 1.00 . A A . 52 LEU HD23 1 1
4 4485 1 1 11 LEU HG H -13.632 -4.043 4.528 1.00 . A A . 52 LEU HG 1 1
4 4486 1 1 11 LEU N N -12.539 -8.008 4.074 1.00 . A A . 52 LEU N 1 1
4 4487 1 1 11 LEU O O -15.428 -6.612 5.019 1.00 . A A . 52 LEU O 1 1
4 4488 1 1 12 ILE C C -16.933 -7.105 2.650 1.00 . A A . 53 ILE C 1 1
4 4489 1 1 12 ILE CA C -15.982 -5.941 2.388 1.00 . A A . 53 ILE CA 1 1
4 4490 1 1 12 ILE CB C -15.914 -5.679 0.872 1.00 . A A . 53 ILE CB 1 1
4 4491 1 1 12 ILE CD1 C -14.801 -4.233 -0.902 1.00 . A A . 53 ILE CD1 1 1
4 4492 1 1 12 ILE CG1 C -14.912 -4.564 0.570 1.00 . A A . 53 ILE CG1 1 1
4 4493 1 1 12 ILE CG2 C -17.292 -5.321 0.334 1.00 . A A . 53 ILE CG2 1 1
4 4494 1 1 12 ILE H H -13.877 -6.154 2.357 1.00 . A A . 53 ILE H 1 1
4 4495 1 1 12 ILE HA H -16.372 -5.056 2.869 1.00 . A A . 53 ILE HA 1 1
4 4496 1 1 12 ILE HB H -15.590 -6.587 0.386 1.00 . A A . 53 ILE HB 1 1
4 4497 1 1 12 ILE HD11 H -13.760 -4.214 -1.190 1.00 . A A . 53 ILE HD11 1 1
4 4498 1 1 12 ILE HD12 H -15.319 -4.984 -1.480 1.00 . A A . 53 ILE HD12 1 1
4 4499 1 1 12 ILE HD13 H -15.243 -3.266 -1.089 1.00 . A A . 53 ILE HD13 1 1
4 4500 1 1 12 ILE HG12 H -15.212 -3.667 1.089 1.00 . A A . 53 ILE HG12 1 1
4 4501 1 1 12 ILE HG13 H -13.934 -4.865 0.917 1.00 . A A . 53 ILE HG13 1 1
4 4502 1 1 12 ILE HG21 H -17.279 -4.308 -0.040 1.00 . A A . 53 ILE HG21 1 1
4 4503 1 1 12 ILE HG22 H -17.552 -5.996 -0.466 1.00 . A A . 53 ILE HG22 1 1
4 4504 1 1 12 ILE HG23 H -18.020 -5.403 1.127 1.00 . A A . 53 ILE HG23 1 1
4 4505 1 1 12 ILE N N -14.660 -6.208 2.942 1.00 . A A . 53 ILE N 1 1
4 4506 1 1 12 ILE O O -18.069 -6.906 3.079 1.00 . A A . 53 ILE O 1 1
4 4507 1 1 13 ALA C C -17.860 -9.535 4.004 1.00 . A A . 54 ALA C 1 1
4 4508 1 1 13 ALA CA C -17.265 -9.515 2.600 1.00 . A A . 54 ALA CA 1 1
4 4509 1 1 13 ALA CB C -16.430 -10.763 2.360 1.00 . A A . 54 ALA CB 1 1
4 4510 1 1 13 ALA H H -15.545 -8.412 2.049 1.00 . A A . 54 ALA H 1 1
4 4511 1 1 13 ALA HA H -18.070 -9.506 1.879 1.00 . A A . 54 ALA HA 1 1
4 4512 1 1 13 ALA HB1 H -15.606 -10.784 3.059 1.00 . A A . 54 ALA HB1 1 1
4 4513 1 1 13 ALA HB2 H -17.044 -11.640 2.502 1.00 . A A . 54 ALA HB2 1 1
4 4514 1 1 13 ALA HB3 H -16.046 -10.751 1.351 1.00 . A A . 54 ALA HB3 1 1
4 4515 1 1 13 ALA N N -16.459 -8.319 2.389 1.00 . A A . 54 ALA N 1 1
4 4516 1 1 13 ALA O O -19.079 -9.537 4.172 1.00 . A A . 54 ALA O 1 1
4 4517 1 1 14 ALA C C -18.442 -8.461 6.670 1.00 . A A . 55 ALA C 1 1
4 4518 1 1 14 ALA CA C -17.431 -9.571 6.399 1.00 . A A . 55 ALA CA 1 1
4 4519 1 1 14 ALA CB C -16.237 -9.439 7.333 1.00 . A A . 55 ALA CB 1 1
4 4520 1 1 14 ALA H H -16.032 -9.549 4.812 1.00 . A A . 55 ALA H 1 1
4 4521 1 1 14 ALA HA H -17.901 -10.525 6.587 1.00 . A A . 55 ALA HA 1 1
4 4522 1 1 14 ALA HB1 H -15.384 -9.078 6.776 1.00 . A A . 55 ALA HB1 1 1
4 4523 1 1 14 ALA HB2 H -16.473 -8.743 8.123 1.00 . A A . 55 ALA HB2 1 1
4 4524 1 1 14 ALA HB3 H -16.007 -10.404 7.759 1.00 . A A . 55 ALA HB3 1 1
4 4525 1 1 14 ALA N N -16.991 -9.551 5.009 1.00 . A A . 55 ALA N 1 1
4 4526 1 1 14 ALA O O -19.361 -8.627 7.471 1.00 . A A . 55 ALA O 1 1
4 4527 1 1 15 GLY C C -20.603 -6.557 5.839 1.00 . A A . 56 GLY C 1 1
4 4528 1 1 15 GLY CA C -19.168 -6.207 6.181 1.00 . A A . 56 GLY CA 1 1
4 4529 1 1 15 GLY H H -17.514 -7.252 5.372 1.00 . A A . 56 GLY H 1 1
4 4530 1 1 15 GLY HA2 H -19.122 -5.887 7.211 1.00 . A A . 56 GLY HA2 1 1
4 4531 1 1 15 GLY HA3 H -18.848 -5.394 5.547 1.00 . A A . 56 GLY HA3 1 1
4 4532 1 1 15 GLY N N -18.265 -7.328 5.998 1.00 . A A . 56 GLY N 1 1
4 4533 1 1 15 GLY O O -21.498 -6.423 6.673 1.00 . A A . 56 GLY O 1 1
4 4534 1 1 16 VAL C C -22.697 -8.564 4.947 1.00 . A A . 57 VAL C 1 1
4 4535 1 1 16 VAL CA C -22.160 -7.376 4.157 1.00 . A A . 57 VAL CA 1 1
4 4536 1 1 16 VAL CB C -22.169 -7.725 2.657 1.00 . A A . 57 VAL CB 1 1
4 4537 1 1 16 VAL CG1 C -23.595 -7.920 2.163 1.00 . A A . 57 VAL CG1 1 1
4 4538 1 1 16 VAL CG2 C -21.461 -6.644 1.854 1.00 . A A . 57 VAL CG2 1 1
4 4539 1 1 16 VAL H H -20.069 -7.092 3.988 1.00 . A A . 57 VAL H 1 1
4 4540 1 1 16 VAL HA H -22.811 -6.529 4.312 1.00 . A A . 57 VAL HA 1 1
4 4541 1 1 16 VAL HB H -21.635 -8.654 2.520 1.00 . A A . 57 VAL HB 1 1
4 4542 1 1 16 VAL HG11 H -23.696 -7.489 1.177 1.00 . A A . 57 VAL HG11 1 1
4 4543 1 1 16 VAL HG12 H -23.821 -8.975 2.120 1.00 . A A . 57 VAL HG12 1 1
4 4544 1 1 16 VAL HG13 H -24.280 -7.431 2.840 1.00 . A A . 57 VAL HG13 1 1
4 4545 1 1 16 VAL HG21 H -21.642 -6.800 0.801 1.00 . A A . 57 VAL HG21 1 1
4 4546 1 1 16 VAL HG22 H -21.837 -5.675 2.146 1.00 . A A . 57 VAL HG22 1 1
4 4547 1 1 16 VAL HG23 H -20.399 -6.690 2.047 1.00 . A A . 57 VAL HG23 1 1
4 4548 1 1 16 VAL N N -20.823 -7.007 4.608 1.00 . A A . 57 VAL N 1 1
4 4549 1 1 16 VAL O O -23.889 -8.634 5.248 1.00 . A A . 57 VAL O 1 1
4 4550 1 1 17 ILE C C -22.668 -10.307 7.439 1.00 . A A . 58 ILE C 1 1
4 4551 1 1 17 ILE CA C -22.196 -10.680 6.038 1.00 . A A . 58 ILE CA 1 1
4 4552 1 1 17 ILE CB C -21.030 -11.680 6.150 1.00 . A A . 58 ILE CB 1 1
4 4553 1 1 17 ILE CD1 C -19.451 -13.132 4.781 1.00 . A A . 58 ILE CD1 1 1
4 4554 1 1 17 ILE CG1 C -20.657 -12.220 4.768 1.00 . A A . 58 ILE CG1 1 1
4 4555 1 1 17 ILE CG2 C -21.399 -12.820 7.088 1.00 . A A . 58 ILE CG2 1 1
4 4556 1 1 17 ILE H H -20.875 -9.383 5.012 1.00 . A A . 58 ILE H 1 1
4 4557 1 1 17 ILE HA H -23.008 -11.162 5.512 1.00 . A A . 58 ILE HA 1 1
4 4558 1 1 17 ILE HB H -20.181 -11.163 6.569 1.00 . A A . 58 ILE HB 1 1
4 4559 1 1 17 ILE HD11 H -19.123 -13.309 3.766 1.00 . A A . 58 ILE HD11 1 1
4 4560 1 1 17 ILE HD12 H -18.652 -12.666 5.339 1.00 . A A . 58 ILE HD12 1 1
4 4561 1 1 17 ILE HD13 H -19.714 -14.071 5.243 1.00 . A A . 58 ILE HD13 1 1
4 4562 1 1 17 ILE HG12 H -21.490 -12.777 4.369 1.00 . A A . 58 ILE HG12 1 1
4 4563 1 1 17 ILE HG13 H -20.439 -11.389 4.113 1.00 . A A . 58 ILE HG13 1 1
4 4564 1 1 17 ILE HG21 H -21.537 -12.434 8.087 1.00 . A A . 58 ILE HG21 1 1
4 4565 1 1 17 ILE HG22 H -22.316 -13.280 6.751 1.00 . A A . 58 ILE HG22 1 1
4 4566 1 1 17 ILE HG23 H -20.608 -13.554 7.092 1.00 . A A . 58 ILE HG23 1 1
4 4567 1 1 17 ILE N N -21.811 -9.496 5.281 1.00 . A A . 58 ILE N 1 1
4 4568 1 1 17 ILE O O -23.728 -10.745 7.886 1.00 . A A . 58 ILE O 1 1
4 4569 1 1 18 GLY C C -23.588 -8.405 9.530 1.00 . A A . 59 GLY C 1 1
4 4570 1 1 18 GLY CA C -22.229 -9.073 9.472 1.00 . A A . 59 GLY CA 1 1
4 4571 1 1 18 GLY H H -21.041 -9.175 7.721 1.00 . A A . 59 GLY H 1 1
4 4572 1 1 18 GLY HA2 H -22.236 -9.938 10.117 1.00 . A A . 59 GLY HA2 1 1
4 4573 1 1 18 GLY HA3 H -21.483 -8.377 9.827 1.00 . A A . 59 GLY HA3 1 1
4 4574 1 1 18 GLY N N -21.874 -9.493 8.128 1.00 . A A . 59 GLY N 1 1
4 4575 1 1 18 GLY O O -24.444 -8.792 10.325 1.00 . A A . 59 GLY O 1 1
4 4576 1 1 19 GLY C C -26.231 -7.612 8.419 1.00 . A A . 60 GLY C 1 1
4 4577 1 1 19 GLY CA C -25.054 -6.688 8.664 1.00 . A A . 60 GLY CA 1 1
4 4578 1 1 19 GLY H H -23.069 -7.132 8.076 1.00 . A A . 60 GLY H 1 1
4 4579 1 1 19 GLY HA2 H -25.192 -6.190 9.612 1.00 . A A . 60 GLY HA2 1 1
4 4580 1 1 19 GLY HA3 H -25.024 -5.946 7.880 1.00 . A A . 60 GLY HA3 1 1
4 4581 1 1 19 GLY N N -23.788 -7.397 8.687 1.00 . A A . 60 GLY N 1 1
4 4582 1 1 19 GLY O O -27.275 -7.482 9.059 1.00 . A A . 60 GLY O 1 1
4 4583 1 1 20 LEU C C -27.365 -10.462 8.315 1.00 . A A . 61 LEU C 1 1
4 4584 1 1 20 LEU CA C -27.121 -9.495 7.160 1.00 . A A . 61 LEU CA 1 1
4 4585 1 1 20 LEU CB C -26.758 -10.275 5.895 1.00 . A A . 61 LEU CB 1 1
4 4586 1 1 20 LEU CD1 C -26.390 -10.361 3.417 1.00 . A A . 61 LEU CD1 1 1
4 4587 1 1 20 LEU CD2 C -28.344 -9.105 4.345 1.00 . A A . 61 LEU CD2 1 1
4 4588 1 1 20 LEU CG C -26.896 -9.516 4.575 1.00 . A A . 61 LEU CG 1 1
4 4589 1 1 20 LEU H H -25.209 -8.600 7.014 1.00 . A A . 61 LEU H 1 1
4 4590 1 1 20 LEU HA H -28.026 -8.933 6.980 1.00 . A A . 61 LEU HA 1 1
4 4591 1 1 20 LEU HB2 H -25.731 -10.594 5.987 1.00 . A A . 61 LEU HB2 1 1
4 4592 1 1 20 LEU HB3 H -27.400 -11.144 5.848 1.00 . A A . 61 LEU HB3 1 1
4 4593 1 1 20 LEU HD11 H -27.134 -11.099 3.158 1.00 . A A . 61 LEU HD11 1 1
4 4594 1 1 20 LEU HD12 H -25.476 -10.858 3.707 1.00 . A A . 61 LEU HD12 1 1
4 4595 1 1 20 LEU HD13 H -26.199 -9.726 2.565 1.00 . A A . 61 LEU HD13 1 1
4 4596 1 1 20 LEU HD21 H -28.999 -9.903 4.664 1.00 . A A . 61 LEU HD21 1 1
4 4597 1 1 20 LEU HD22 H -28.499 -8.909 3.295 1.00 . A A . 61 LEU HD22 1 1
4 4598 1 1 20 LEU HD23 H -28.559 -8.212 4.914 1.00 . A A . 61 LEU HD23 1 1
4 4599 1 1 20 LEU HG H -26.296 -8.617 4.620 1.00 . A A . 61 LEU HG 1 1
4 4600 1 1 20 LEU N N -26.064 -8.546 7.490 1.00 . A A . 61 LEU N 1 1
4 4601 1 1 20 LEU O O -28.475 -10.551 8.839 1.00 . A A . 61 LEU O 1 1
4 4602 1 1 21 PHE C C -27.034 -11.493 11.038 1.00 . A A . 62 PHE C 1 1
4 4603 1 1 21 PHE CA C -26.420 -12.141 9.801 1.00 . A A . 62 PHE CA 1 1
4 4604 1 1 21 PHE CB C -25.039 -12.706 10.140 1.00 . A A . 62 PHE CB 1 1
4 4605 1 1 21 PHE CD1 C -26.027 -14.736 11.235 1.00 . A A . 62 PHE CD1 1 1
4 4606 1 1 21 PHE CD2 C -24.127 -13.713 12.250 1.00 . A A . 62 PHE CD2 1 1
4 4607 1 1 21 PHE CE1 C -26.053 -15.688 12.237 1.00 . A A . 62 PHE CE1 1 1
4 4608 1 1 21 PHE CE2 C -24.149 -14.662 13.254 1.00 . A A . 62 PHE CE2 1 1
4 4609 1 1 21 PHE CG C -25.065 -13.739 11.230 1.00 . A A . 62 PHE CG 1 1
4 4610 1 1 21 PHE CZ C -25.113 -15.651 13.248 1.00 . A A . 62 PHE CZ 1 1
4 4611 1 1 21 PHE H H -25.461 -11.066 8.250 1.00 . A A . 62 PHE H 1 1
4 4612 1 1 21 PHE HA H -27.059 -12.947 9.476 1.00 . A A . 62 PHE HA 1 1
4 4613 1 1 21 PHE HB2 H -24.620 -13.166 9.258 1.00 . A A . 62 PHE HB2 1 1
4 4614 1 1 21 PHE HB3 H -24.397 -11.900 10.461 1.00 . A A . 62 PHE HB3 1 1
4 4615 1 1 21 PHE HD1 H -26.763 -14.766 10.444 1.00 . A A . 62 PHE HD1 1 1
4 4616 1 1 21 PHE HD2 H -23.373 -12.940 12.257 1.00 . A A . 62 PHE HD2 1 1
4 4617 1 1 21 PHE HE1 H -26.809 -16.460 12.229 1.00 . A A . 62 PHE HE1 1 1
4 4618 1 1 21 PHE HE2 H -23.413 -14.631 14.044 1.00 . A A . 62 PHE HE2 1 1
4 4619 1 1 21 PHE HZ H -25.132 -16.394 14.031 1.00 . A A . 62 PHE HZ 1 1
4 4620 1 1 21 PHE N N -26.320 -11.182 8.707 1.00 . A A . 62 PHE N 1 1
4 4621 1 1 21 PHE O O -28.029 -11.980 11.578 1.00 . A A . 62 PHE O 1 1
4 4622 1 1 22 ILE C C -28.408 -9.359 12.526 1.00 . A A . 63 ILE C 1 1
4 4623 1 1 22 ILE CA C -26.923 -9.679 12.655 1.00 . A A . 63 ILE CA 1 1
4 4624 1 1 22 ILE CB C -26.145 -8.369 12.880 1.00 . A A . 63 ILE CB 1 1
4 4625 1 1 22 ILE CD1 C -24.556 -9.331 14.620 1.00 . A A . 63 ILE CD1 1 1
4 4626 1 1 22 ILE CG1 C -24.696 -8.670 13.266 1.00 . A A . 63 ILE CG1 1 1
4 4627 1 1 22 ILE CG2 C -26.821 -7.528 13.953 1.00 . A A . 63 ILE CG2 1 1
4 4628 1 1 22 ILE H H -25.646 -10.055 11.010 1.00 . A A . 63 ILE H 1 1
4 4629 1 1 22 ILE HA H -26.776 -10.314 13.517 1.00 . A A . 63 ILE HA 1 1
4 4630 1 1 22 ILE HB H -26.155 -7.808 11.958 1.00 . A A . 63 ILE HB 1 1
4 4631 1 1 22 ILE HD11 H -23.511 -9.513 14.826 1.00 . A A . 63 ILE HD11 1 1
4 4632 1 1 22 ILE HD12 H -24.964 -8.683 15.381 1.00 . A A . 63 ILE HD12 1 1
4 4633 1 1 22 ILE HD13 H -25.091 -10.269 14.620 1.00 . A A . 63 ILE HD13 1 1
4 4634 1 1 22 ILE HG12 H -24.263 -9.329 12.530 1.00 . A A . 63 ILE HG12 1 1
4 4635 1 1 22 ILE HG13 H -24.137 -7.745 13.289 1.00 . A A . 63 ILE HG13 1 1
4 4636 1 1 22 ILE HG21 H -26.199 -6.678 14.189 1.00 . A A . 63 ILE HG21 1 1
4 4637 1 1 22 ILE HG22 H -27.778 -7.183 13.589 1.00 . A A . 63 ILE HG22 1 1
4 4638 1 1 22 ILE HG23 H -26.967 -8.126 14.840 1.00 . A A . 63 ILE HG23 1 1
4 4639 1 1 22 ILE N N -26.435 -10.394 11.483 1.00 . A A . 63 ILE N 1 1
4 4640 1 1 22 ILE O O -29.178 -9.537 13.471 1.00 . A A . 63 ILE O 1 1
4 4641 1 1 23 LEU C C -31.084 -9.788 11.138 1.00 . A A . 64 LEU C 1 1
4 4642 1 1 23 LEU CA C -30.201 -8.545 11.094 1.00 . A A . 64 LEU CA 1 1
4 4643 1 1 23 LEU CB C -30.336 -7.857 9.734 1.00 . A A . 64 LEU CB 1 1
4 4644 1 1 23 LEU CD1 C -29.728 -5.949 8.227 1.00 . A A . 64 LEU CD1 1 1
4 4645 1 1 23 LEU CD2 C -30.861 -5.501 10.411 1.00 . A A . 64 LEU CD2 1 1
4 4646 1 1 23 LEU CG C -29.880 -6.399 9.671 1.00 . A A . 64 LEU CG 1 1
4 4647 1 1 23 LEU H H -28.147 -8.768 10.634 1.00 . A A . 64 LEU H 1 1
4 4648 1 1 23 LEU HA H -30.521 -7.863 11.867 1.00 . A A . 64 LEU HA 1 1
4 4649 1 1 23 LEU HB2 H -29.752 -8.417 9.020 1.00 . A A . 64 LEU HB2 1 1
4 4650 1 1 23 LEU HB3 H -31.379 -7.891 9.450 1.00 . A A . 64 LEU HB3 1 1
4 4651 1 1 23 LEU HD11 H -28.708 -6.101 7.908 1.00 . A A . 64 LEU HD11 1 1
4 4652 1 1 23 LEU HD12 H -29.977 -4.901 8.148 1.00 . A A . 64 LEU HD12 1 1
4 4653 1 1 23 LEU HD13 H -30.392 -6.525 7.599 1.00 . A A . 64 LEU HD13 1 1
4 4654 1 1 23 LEU HD21 H -31.207 -4.723 9.747 1.00 . A A . 64 LEU HD21 1 1
4 4655 1 1 23 LEU HD22 H -30.369 -5.056 11.263 1.00 . A A . 64 LEU HD22 1 1
4 4656 1 1 23 LEU HD23 H -31.703 -6.088 10.748 1.00 . A A . 64 LEU HD23 1 1
4 4657 1 1 23 LEU HG H -28.916 -6.309 10.152 1.00 . A A . 64 LEU HG 1 1
4 4658 1 1 23 LEU N N -28.806 -8.888 11.349 1.00 . A A . 64 LEU N 1 1
4 4659 1 1 23 LEU O O -32.218 -9.740 11.614 1.00 . A A . 64 LEU O 1 1
4 4660 1 1 24 VAL C C -31.730 -12.556 12.031 1.00 . A A . 65 VAL C 1 1
4 4661 1 1 24 VAL CA C -31.294 -12.158 10.625 1.00 . A A . 65 VAL CA 1 1
4 4662 1 1 24 VAL CB C -30.453 -13.297 10.019 1.00 . A A . 65 VAL CB 1 1
4 4663 1 1 24 VAL CG1 C -31.214 -14.613 10.076 1.00 . A A . 65 VAL CG1 1 1
4 4664 1 1 24 VAL CG2 C -30.055 -12.963 8.589 1.00 . A A . 65 VAL CG2 1 1
4 4665 1 1 24 VAL H H -29.647 -10.877 10.274 1.00 . A A . 65 VAL H 1 1
4 4666 1 1 24 VAL HA H -32.173 -12.022 10.011 1.00 . A A . 65 VAL HA 1 1
4 4667 1 1 24 VAL HB H -29.552 -13.403 10.606 1.00 . A A . 65 VAL HB 1 1
4 4668 1 1 24 VAL HG11 H -31.097 -15.137 9.139 1.00 . A A . 65 VAL HG11 1 1
4 4669 1 1 24 VAL HG12 H -30.826 -15.219 10.881 1.00 . A A . 65 VAL HG12 1 1
4 4670 1 1 24 VAL HG13 H -32.262 -14.414 10.247 1.00 . A A . 65 VAL HG13 1 1
4 4671 1 1 24 VAL HG21 H -30.527 -13.659 7.912 1.00 . A A . 65 VAL HG21 1 1
4 4672 1 1 24 VAL HG22 H -30.373 -11.958 8.354 1.00 . A A . 65 VAL HG22 1 1
4 4673 1 1 24 VAL HG23 H -28.982 -13.033 8.487 1.00 . A A . 65 VAL HG23 1 1
4 4674 1 1 24 VAL N N -30.555 -10.901 10.640 1.00 . A A . 65 VAL N 1 1
4 4675 1 1 24 VAL O O -32.889 -12.907 12.256 1.00 . A A . 65 VAL O 1 1
4 4676 1 1 25 ILE C C -32.105 -11.896 14.966 1.00 . A A . 66 ILE C 1 1
4 4677 1 1 25 ILE CA C -31.083 -12.850 14.358 1.00 . A A . 66 ILE CA 1 1
4 4678 1 1 25 ILE CB C -29.807 -12.836 15.220 1.00 . A A . 66 ILE CB 1 1
4 4679 1 1 25 ILE CD1 C -27.471 -13.023 14.227 1.00 . A A . 66 ILE CD1 1 1
4 4680 1 1 25 ILE CG1 C -28.742 -13.748 14.608 1.00 . A A . 66 ILE CG1 1 1
4 4681 1 1 25 ILE CG2 C -30.125 -13.265 16.644 1.00 . A A . 66 ILE CG2 1 1
4 4682 1 1 25 ILE H H -29.890 -12.210 12.731 1.00 . A A . 66 ILE H 1 1
4 4683 1 1 25 ILE HA H -31.490 -13.851 14.369 1.00 . A A . 66 ILE HA 1 1
4 4684 1 1 25 ILE HB H -29.431 -11.825 15.249 1.00 . A A . 66 ILE HB 1 1
4 4685 1 1 25 ILE HD11 H -27.717 -12.039 13.853 1.00 . A A . 66 ILE HD11 1 1
4 4686 1 1 25 ILE HD12 H -26.836 -12.928 15.095 1.00 . A A . 66 ILE HD12 1 1
4 4687 1 1 25 ILE HD13 H -26.954 -13.579 13.460 1.00 . A A . 66 ILE HD13 1 1
4 4688 1 1 25 ILE HG12 H -28.484 -14.517 15.319 1.00 . A A . 66 ILE HG12 1 1
4 4689 1 1 25 ILE HG13 H -29.143 -14.208 13.716 1.00 . A A . 66 ILE HG13 1 1
4 4690 1 1 25 ILE HG21 H -30.923 -12.651 17.035 1.00 . A A . 66 ILE HG21 1 1
4 4691 1 1 25 ILE HG22 H -30.434 -14.300 16.647 1.00 . A A . 66 ILE HG22 1 1
4 4692 1 1 25 ILE HG23 H -29.246 -13.149 17.260 1.00 . A A . 66 ILE HG23 1 1
4 4693 1 1 25 ILE N N -30.795 -12.498 12.973 1.00 . A A . 66 ILE N 1 1
4 4694 1 1 25 ILE O O -33.158 -12.318 15.444 1.00 . A A . 66 ILE O 1 1
4 4695 1 1 26 VAL C C -34.075 -9.700 14.888 1.00 . A A . 67 VAL C 1 1
4 4696 1 1 26 VAL CA C -32.679 -9.589 15.492 1.00 . A A . 67 VAL CA 1 1
4 4697 1 1 26 VAL CB C -32.134 -8.170 15.241 1.00 . A A . 67 VAL CB 1 1
4 4698 1 1 26 VAL CG1 C -32.996 -7.135 15.947 1.00 . A A . 67 VAL CG1 1 1
4 4699 1 1 26 VAL CG2 C -30.685 -8.069 15.693 1.00 . A A . 67 VAL CG2 1 1
4 4700 1 1 26 VAL H H -30.934 -10.329 14.550 1.00 . A A . 67 VAL H 1 1
4 4701 1 1 26 VAL HA H -32.746 -9.743 16.559 1.00 . A A . 67 VAL HA 1 1
4 4702 1 1 26 VAL HB H -32.172 -7.974 14.180 1.00 . A A . 67 VAL HB 1 1
4 4703 1 1 26 VAL HG11 H -33.487 -7.593 16.794 1.00 . A A . 67 VAL HG11 1 1
4 4704 1 1 26 VAL HG12 H -32.374 -6.320 16.288 1.00 . A A . 67 VAL HG12 1 1
4 4705 1 1 26 VAL HG13 H -33.740 -6.758 15.261 1.00 . A A . 67 VAL HG13 1 1
4 4706 1 1 26 VAL HG21 H -30.586 -7.265 16.407 1.00 . A A . 67 VAL HG21 1 1
4 4707 1 1 26 VAL HG22 H -30.387 -8.999 16.154 1.00 . A A . 67 VAL HG22 1 1
4 4708 1 1 26 VAL HG23 H -30.054 -7.872 14.839 1.00 . A A . 67 VAL HG23 1 1
4 4709 1 1 26 VAL N N -31.788 -10.605 14.944 1.00 . A A . 67 VAL N 1 1
4 4710 1 1 26 VAL O O -35.067 -9.800 15.608 1.00 . A A . 67 VAL O 1 1
4 4711 1 1 27 GLY C C -36.238 -10.967 13.355 1.00 . A A . 68 GLY C 1 1
4 4712 1 1 27 GLY CA C -35.421 -9.781 12.882 1.00 . A A . 68 GLY CA 1 1
4 4713 1 1 27 GLY H H -33.317 -9.600 13.038 1.00 . A A . 68 GLY H 1 1
4 4714 1 1 27 GLY HA2 H -35.983 -8.876 13.060 1.00 . A A . 68 GLY HA2 1 1
4 4715 1 1 27 GLY HA3 H -35.246 -9.880 11.820 1.00 . A A . 68 GLY HA3 1 1
4 4716 1 1 27 GLY N N -34.143 -9.682 13.560 1.00 . A A . 68 GLY N 1 1
4 4717 1 1 27 GLY O O -37.370 -10.808 13.814 1.00 . A A . 68 GLY O 1 1
4 4718 1 1 28 LEU C C -36.737 -13.308 15.133 1.00 . A A . 69 LEU C 1 1
4 4719 1 1 28 LEU CA C -36.349 -13.380 13.660 1.00 . A A . 69 LEU CA 1 1
4 4720 1 1 28 LEU CB C -35.456 -14.598 13.415 1.00 . A A . 69 LEU CB 1 1
4 4721 1 1 28 LEU CD1 C -34.409 -16.262 11.860 1.00 . A A . 69 LEU CD1 1 1
4 4722 1 1 28 LEU CD2 C -36.700 -15.377 11.383 1.00 . A A . 69 LEU CD2 1 1
4 4723 1 1 28 LEU CG C -35.330 -15.056 11.961 1.00 . A A . 69 LEU CG 1 1
4 4724 1 1 28 LEU H H -34.762 -12.225 12.868 1.00 . A A . 69 LEU H 1 1
4 4725 1 1 28 LEU HA H -37.246 -13.476 13.068 1.00 . A A . 69 LEU HA 1 1
4 4726 1 1 28 LEU HB2 H -34.467 -14.360 13.774 1.00 . A A . 69 LEU HB2 1 1
4 4727 1 1 28 LEU HB3 H -35.857 -15.421 13.989 1.00 . A A . 69 LEU HB3 1 1
4 4728 1 1 28 LEU HD11 H -34.600 -16.783 10.934 1.00 . A A . 69 LEU HD11 1 1
4 4729 1 1 28 LEU HD12 H -34.593 -16.926 12.692 1.00 . A A . 69 LEU HD12 1 1
4 4730 1 1 28 LEU HD13 H -33.381 -15.933 11.883 1.00 . A A . 69 LEU HD13 1 1
4 4731 1 1 28 LEU HD21 H -37.295 -14.477 11.344 1.00 . A A . 69 LEU HD21 1 1
4 4732 1 1 28 LEU HD22 H -37.191 -16.109 12.007 1.00 . A A . 69 LEU HD22 1 1
4 4733 1 1 28 LEU HD23 H -36.584 -15.776 10.385 1.00 . A A . 69 LEU HD23 1 1
4 4734 1 1 28 LEU HG H -34.897 -14.256 11.375 1.00 . A A . 69 LEU HG 1 1
4 4735 1 1 28 LEU N N -35.666 -12.161 13.242 1.00 . A A . 69 LEU N 1 1
4 4736 1 1 28 LEU O O -37.847 -13.684 15.514 1.00 . A A . 69 LEU O 1 1
4 4737 1 1 29 THR C C -37.367 -11.958 17.663 1.00 . A A . 70 THR C 1 1
4 4738 1 1 29 THR CA C -36.063 -12.698 17.391 1.00 . A A . 70 THR CA 1 1
4 4739 1 1 29 THR CB C -34.910 -11.961 18.098 1.00 . A A . 70 THR CB 1 1
4 4740 1 1 29 THR CG2 C -35.259 -11.680 19.552 1.00 . A A . 70 THR CG2 1 1
4 4741 1 1 29 THR H H -34.952 -12.538 15.597 1.00 . A A . 70 THR H 1 1
4 4742 1 1 29 THR HA H -36.132 -13.694 17.804 1.00 . A A . 70 THR HA 1 1
4 4743 1 1 29 THR HB H -34.743 -11.019 17.595 1.00 . A A . 70 THR HB 1 1
4 4744 1 1 29 THR HG1 H -33.558 -13.015 17.124 1.00 . A A . 70 THR HG1 1 1
4 4745 1 1 29 THR HG21 H -35.511 -12.606 20.046 1.00 . A A . 70 THR HG21 1 1
4 4746 1 1 29 THR HG22 H -36.102 -11.007 19.597 1.00 . A A . 70 THR HG22 1 1
4 4747 1 1 29 THR HG23 H -34.411 -11.228 20.045 1.00 . A A . 70 THR HG23 1 1
4 4748 1 1 29 THR N N -35.817 -12.821 15.960 1.00 . A A . 70 THR N 1 1
4 4749 1 1 29 THR O O -38.111 -12.307 18.581 1.00 . A A . 70 THR O 1 1
4 4750 1 1 29 THR OG1 O -33.714 -12.745 18.032 1.00 . A A . 70 THR OG1 1 1
4 4751 1 1 30 PHE C C -40.084 -10.948 16.593 1.00 . A A . 71 PHE C 1 1
4 4752 1 1 30 PHE CA C -38.857 -10.146 17.015 1.00 . A A . 71 PHE CA 1 1
4 4753 1 1 30 PHE CB C -38.764 -8.861 16.190 1.00 . A A . 71 PHE CB 1 1
4 4754 1 1 30 PHE CD1 C -40.608 -7.754 17.483 1.00 . A A . 71 PHE CD1 1 1
4 4755 1 1 30 PHE CD2 C -40.553 -7.466 15.117 1.00 . A A . 71 PHE CD2 1 1
4 4756 1 1 30 PHE CE1 C -41.745 -6.972 17.554 1.00 . A A . 71 PHE CE1 1 1
4 4757 1 1 30 PHE CE2 C -41.690 -6.683 15.182 1.00 . A A . 71 PHE CE2 1 1
4 4758 1 1 30 PHE CG C -40.000 -8.010 16.265 1.00 . A A . 71 PHE CG 1 1
4 4759 1 1 30 PHE CZ C -42.286 -6.435 16.403 1.00 . A A . 71 PHE CZ 1 1
4 4760 1 1 30 PHE H H -37.009 -10.706 16.147 1.00 . A A . 71 PHE H 1 1
4 4761 1 1 30 PHE HA H -38.952 -9.887 18.059 1.00 . A A . 71 PHE HA 1 1
4 4762 1 1 30 PHE HB2 H -37.934 -8.271 16.547 1.00 . A A . 71 PHE HB2 1 1
4 4763 1 1 30 PHE HB3 H -38.599 -9.118 15.154 1.00 . A A . 71 PHE HB3 1 1
4 4764 1 1 30 PHE HD1 H -40.185 -8.172 18.385 1.00 . A A . 71 PHE HD1 1 1
4 4765 1 1 30 PHE HD2 H -40.087 -7.659 14.161 1.00 . A A . 71 PHE HD2 1 1
4 4766 1 1 30 PHE HE1 H -42.210 -6.779 18.510 1.00 . A A . 71 PHE HE1 1 1
4 4767 1 1 30 PHE HE2 H -42.110 -6.265 14.279 1.00 . A A . 71 PHE HE2 1 1
4 4768 1 1 30 PHE HZ H -43.175 -5.824 16.456 1.00 . A A . 71 PHE HZ 1 1
4 4769 1 1 30 PHE N N -37.641 -10.936 16.860 1.00 . A A . 71 PHE N 1 1
4 4770 1 1 30 PHE O O -41.069 -11.029 17.327 1.00 . A A . 71 PHE O 1 1
4 4771 1 1 31 ALA C C -41.399 -13.538 15.778 1.00 . A A . 72 ALA C 1 1
4 4772 1 1 31 ALA CA C -41.121 -12.335 14.884 1.00 . A A . 72 ALA CA 1 1
4 4773 1 1 31 ALA CB C -40.820 -12.790 13.463 1.00 . A A . 72 ALA CB 1 1
4 4774 1 1 31 ALA H H -39.205 -11.437 14.865 1.00 . A A . 72 ALA H 1 1
4 4775 1 1 31 ALA HA H -42.001 -11.709 14.856 1.00 . A A . 72 ALA HA 1 1
4 4776 1 1 31 ALA HB1 H -41.560 -13.514 13.153 1.00 . A A . 72 ALA HB1 1 1
4 4777 1 1 31 ALA HB2 H -40.848 -11.939 12.799 1.00 . A A . 72 ALA HB2 1 1
4 4778 1 1 31 ALA HB3 H -39.839 -13.241 13.430 1.00 . A A . 72 ALA HB3 1 1
4 4779 1 1 31 ALA N N -40.017 -11.539 15.404 1.00 . A A . 72 ALA N 1 1
4 4780 1 1 31 ALA O O -42.526 -14.030 15.842 1.00 . A A . 72 ALA O 1 1
4 4781 1 1 32 VAL C C -41.052 -14.733 18.717 1.00 . A A . 73 VAL C 1 1
4 4782 1 1 32 VAL CA C -40.499 -15.155 17.360 1.00 . A A . 73 VAL CA 1 1
4 4783 1 1 32 VAL CB C -39.148 -15.865 17.567 1.00 . A A . 73 VAL CB 1 1
4 4784 1 1 32 VAL CG1 C -39.289 -17.000 18.571 1.00 . A A . 73 VAL CG1 1 1
4 4785 1 1 32 VAL CG2 C -38.608 -16.379 16.241 1.00 . A A . 73 VAL CG2 1 1
4 4786 1 1 32 VAL H H -39.492 -13.574 16.376 1.00 . A A . 73 VAL H 1 1
4 4787 1 1 32 VAL HA H -41.184 -15.855 16.904 1.00 . A A . 73 VAL HA 1 1
4 4788 1 1 32 VAL HB H -38.444 -15.148 17.965 1.00 . A A . 73 VAL HB 1 1
4 4789 1 1 32 VAL HG11 H -38.923 -16.676 19.534 1.00 . A A . 73 VAL HG11 1 1
4 4790 1 1 32 VAL HG12 H -40.330 -17.278 18.655 1.00 . A A . 73 VAL HG12 1 1
4 4791 1 1 32 VAL HG13 H -38.714 -17.850 18.235 1.00 . A A . 73 VAL HG13 1 1
4 4792 1 1 32 VAL HG21 H -37.654 -15.916 16.037 1.00 . A A . 73 VAL HG21 1 1
4 4793 1 1 32 VAL HG22 H -38.485 -17.450 16.295 1.00 . A A . 73 VAL HG22 1 1
4 4794 1 1 32 VAL HG23 H -39.303 -16.135 15.450 1.00 . A A . 73 VAL HG23 1 1
4 4795 1 1 32 VAL N N -40.365 -14.009 16.468 1.00 . A A . 73 VAL N 1 1
4 4796 1 1 32 VAL O O -41.936 -15.390 19.269 1.00 . A A . 73 VAL O 1 1
4 4797 1 1 33 TYR C C -42.471 -12.864 20.541 1.00 . A A . 74 TYR C 1 1
4 4798 1 1 33 TYR CA C -40.968 -13.126 20.542 1.00 . A A . 74 TYR CA 1 1
4 4799 1 1 33 TYR CB C -40.215 -11.842 20.892 1.00 . A A . 74 TYR CB 1 1
4 4800 1 1 33 TYR CD1 C -41.583 -10.961 22.823 1.00 . A A . 74 TYR CD1 1 1
4 4801 1 1 33 TYR CD2 C -39.295 -11.498 23.218 1.00 . A A . 74 TYR CD2 1 1
4 4802 1 1 33 TYR CE1 C -41.726 -10.578 24.143 1.00 . A A . 74 TYR CE1 1 1
4 4803 1 1 33 TYR CE2 C -39.429 -11.119 24.540 1.00 . A A . 74 TYR CE2 1 1
4 4804 1 1 33 TYR CG C -40.367 -11.425 22.337 1.00 . A A . 74 TYR CG 1 1
4 4805 1 1 33 TYR CZ C -40.647 -10.660 24.997 1.00 . A A . 74 TYR CZ 1 1
4 4806 1 1 33 TYR H H -39.827 -13.155 18.760 1.00 . A A . 74 TYR H 1 1
4 4807 1 1 33 TYR HA H -40.746 -13.877 21.286 1.00 . A A . 74 TYR HA 1 1
4 4808 1 1 33 TYR HB2 H -39.163 -11.985 20.698 1.00 . A A . 74 TYR HB2 1 1
4 4809 1 1 33 TYR HB3 H -40.584 -11.037 20.274 1.00 . A A . 74 TYR HB3 1 1
4 4810 1 1 33 TYR HD1 H -42.427 -10.899 22.151 1.00 . A A . 74 TYR HD1 1 1
4 4811 1 1 33 TYR HD2 H -38.342 -11.858 22.857 1.00 . A A . 74 TYR HD2 1 1
4 4812 1 1 33 TYR HE1 H -42.679 -10.219 24.501 1.00 . A A . 74 TYR HE1 1 1
4 4813 1 1 33 TYR HE2 H -38.584 -11.182 25.209 1.00 . A A . 74 TYR HE2 1 1
4 4814 1 1 33 TYR HH H -41.618 -10.615 26.656 1.00 . A A . 74 TYR HH 1 1
4 4815 1 1 33 TYR N N -40.528 -13.635 19.248 1.00 . A A . 74 TYR N 1 1
4 4816 1 1 33 TYR O O -43.171 -13.187 21.501 1.00 . A A . 74 TYR O 1 1
4 4817 1 1 33 TYR OH O -40.785 -10.281 26.313 1.00 . A A . 74 TYR OH 1 1
4 4818 1 1 34 VAL C C -45.215 -13.244 19.265 1.00 . A A . 75 VAL C 1 1
4 4819 1 1 34 VAL CA C -44.382 -11.969 19.326 1.00 . A A . 75 VAL CA 1 1
4 4820 1 1 34 VAL CB C -44.662 -11.125 18.069 1.00 . A A . 75 VAL CB 1 1
4 4821 1 1 34 VAL CG1 C -46.159 -10.926 17.882 1.00 . A A . 75 VAL CG1 1 1
4 4822 1 1 34 VAL CG2 C -43.945 -9.786 18.155 1.00 . A A . 75 VAL CG2 1 1
4 4823 1 1 34 VAL H H -42.354 -12.040 18.723 1.00 . A A . 75 VAL H 1 1
4 4824 1 1 34 VAL HA H -44.680 -11.396 20.192 1.00 . A A . 75 VAL HA 1 1
4 4825 1 1 34 VAL HB H -44.282 -11.658 17.210 1.00 . A A . 75 VAL HB 1 1
4 4826 1 1 34 VAL HG11 H -46.631 -10.824 18.848 1.00 . A A . 75 VAL HG11 1 1
4 4827 1 1 34 VAL HG12 H -46.334 -10.034 17.298 1.00 . A A . 75 VAL HG12 1 1
4 4828 1 1 34 VAL HG13 H -46.573 -11.780 17.367 1.00 . A A . 75 VAL HG13 1 1
4 4829 1 1 34 VAL HG21 H -43.185 -9.734 17.390 1.00 . A A . 75 VAL HG21 1 1
4 4830 1 1 34 VAL HG22 H -44.657 -8.987 18.012 1.00 . A A . 75 VAL HG22 1 1
4 4831 1 1 34 VAL HG23 H -43.484 -9.686 19.127 1.00 . A A . 75 VAL HG23 1 1
4 4832 1 1 34 VAL N N -42.962 -12.274 19.455 1.00 . A A . 75 VAL N 1 1
4 4833 1 1 34 VAL O O -46.240 -13.361 19.937 1.00 . A A . 75 VAL O 1 1
4 4834 1 1 35 ARG C C -45.745 -16.100 19.667 1.00 . A A . 76 ARG C 1 1
4 4835 1 1 35 ARG CA C -45.472 -15.466 18.306 1.00 . A A . 76 ARG CA 1 1
4 4836 1 1 35 ARG CB C -44.659 -16.427 17.437 1.00 . A A . 76 ARG CB 1 1
4 4837 1 1 35 ARG CD C -45.439 -16.980 15.114 1.00 . A A . 76 ARG CD 1 1
4 4838 1 1 35 ARG CG C -44.614 -16.033 15.970 1.00 . A A . 76 ARG CG 1 1
4 4839 1 1 35 ARG CZ C -47.022 -16.851 13.237 1.00 . A A . 76 ARG CZ 1 1
4 4840 1 1 35 ARG H H -43.944 -14.046 17.946 1.00 . A A . 76 ARG H 1 1
4 4841 1 1 35 ARG HA H -46.415 -15.266 17.820 1.00 . A A . 76 ARG HA 1 1
4 4842 1 1 35 ARG HB2 H -43.645 -16.460 17.809 1.00 . A A . 76 ARG HB2 1 1
4 4843 1 1 35 ARG HB3 H -45.092 -17.413 17.510 1.00 . A A . 76 ARG HB3 1 1
4 4844 1 1 35 ARG HD2 H -44.785 -17.734 14.702 1.00 . A A . 76 ARG HD2 1 1
4 4845 1 1 35 ARG HD3 H -46.184 -17.452 15.738 1.00 . A A . 76 ARG HD3 1 1
4 4846 1 1 35 ARG HE H -45.866 -15.349 13.858 1.00 . A A . 76 ARG HE 1 1
4 4847 1 1 35 ARG HG2 H -45.008 -15.033 15.863 1.00 . A A . 76 ARG HG2 1 1
4 4848 1 1 35 ARG HG3 H -43.589 -16.056 15.632 1.00 . A A . 76 ARG HG3 1 1
4 4849 1 1 35 ARG HH11 H -46.948 -18.644 14.165 1.00 . A A . 76 ARG HH11 1 1
4 4850 1 1 35 ARG HH12 H -48.060 -18.539 12.840 1.00 . A A . 76 ARG HH12 1 1
4 4851 1 1 35 ARG HH21 H -47.326 -15.199 12.112 1.00 . A A . 76 ARG HH21 1 1
4 4852 1 1 35 ARG HH22 H -48.273 -16.580 11.673 1.00 . A A . 76 ARG HH22 1 1
4 4853 1 1 35 ARG N N -44.768 -14.198 18.455 1.00 . A A . 76 ARG N 1 1
4 4854 1 1 35 ARG NE N -46.110 -16.284 14.018 1.00 . A A . 76 ARG NE 1 1
4 4855 1 1 35 ARG NH1 N -47.371 -18.115 13.429 1.00 . A A . 76 ARG NH1 1 1
4 4856 1 1 35 ARG NH2 N -47.587 -16.152 12.260 1.00 . A A . 76 ARG NH2 1 1
4 4857 1 1 35 ARG O O -46.819 -16.655 19.900 1.00 . A A . 76 ARG O 1 1
4 4858 1 1 36 ARG C C -46.175 -16.084 22.573 1.00 . A A . 77 ARG C 1 1
4 4859 1 1 36 ARG CA C -44.900 -16.580 21.898 1.00 . A A . 77 ARG CA 1 1
4 4860 1 1 36 ARG CB C -43.683 -16.219 22.752 1.00 . A A . 77 ARG CB 1 1
4 4861 1 1 36 ARG CD C -41.171 -16.258 22.774 1.00 . A A . 77 ARG CD 1 1
4 4862 1 1 36 ARG CG C -42.436 -17.015 22.404 1.00 . A A . 77 ARG CG 1 1
4 4863 1 1 36 ARG CZ C -40.374 -17.454 24.769 1.00 . A A . 77 ARG CZ 1 1
4 4864 1 1 36 ARG H H -43.933 -15.559 20.316 1.00 . A A . 77 ARG H 1 1
4 4865 1 1 36 ARG HA H -44.953 -17.654 21.799 1.00 . A A . 77 ARG HA 1 1
4 4866 1 1 36 ARG HB2 H -43.463 -15.170 22.618 1.00 . A A . 77 ARG HB2 1 1
4 4867 1 1 36 ARG HB3 H -43.921 -16.399 23.790 1.00 . A A . 77 ARG HB3 1 1
4 4868 1 1 36 ARG HD2 H -40.703 -15.901 21.869 1.00 . A A . 77 ARG HD2 1 1
4 4869 1 1 36 ARG HD3 H -41.439 -15.417 23.396 1.00 . A A . 77 ARG HD3 1 1
4 4870 1 1 36 ARG HE H -39.432 -17.415 23.012 1.00 . A A . 77 ARG HE 1 1
4 4871 1 1 36 ARG HG2 H -42.455 -17.950 22.945 1.00 . A A . 77 ARG HG2 1 1
4 4872 1 1 36 ARG HG3 H -42.431 -17.212 21.343 1.00 . A A . 77 ARG HG3 1 1
4 4873 1 1 36 ARG HH11 H -42.119 -16.464 25.011 1.00 . A A . 77 ARG HH11 1 1
4 4874 1 1 36 ARG HH12 H -41.546 -17.311 26.410 1.00 . A A . 77 ARG HH12 1 1
4 4875 1 1 36 ARG HH21 H -38.668 -18.534 24.847 1.00 . A A . 77 ARG HH21 1 1
4 4876 1 1 36 ARG HH22 H -39.583 -18.488 26.316 1.00 . A A . 77 ARG HH22 1 1
4 4877 1 1 36 ARG N N -44.766 -16.014 20.561 1.00 . A A . 77 ARG N 1 1
4 4878 1 1 36 ARG NE N -40.221 -17.100 23.498 1.00 . A A . 77 ARG NE 1 1
4 4879 1 1 36 ARG NH1 N -41.433 -17.042 25.453 1.00 . A A . 77 ARG NH1 1 1
4 4880 1 1 36 ARG NH2 N -39.467 -18.222 25.359 1.00 . A A . 77 ARG NH2 1 1
4 4881 1 1 36 ARG O O -46.717 -16.743 23.461 1.00 . A A . 77 ARG O 1 1
4 4882 1 1 37 LYS C C -49.102 -14.881 22.014 1.00 . A A . 78 LYS C 1 1
4 4883 1 1 37 LYS CA C -47.860 -14.333 22.709 1.00 . A A . 78 LYS CA 1 1
4 4884 1 1 37 LYS CB C -47.822 -12.809 22.581 1.00 . A A . 78 LYS CB 1 1
4 4885 1 1 37 LYS CD C -46.942 -10.757 23.733 1.00 . A A . 78 LYS CD 1 1
4 4886 1 1 37 LYS CE C -47.687 -9.634 24.438 1.00 . A A . 78 LYS CE 1 1
4 4887 1 1 37 LYS CG C -47.648 -12.091 23.908 1.00 . A A . 78 LYS CG 1 1
4 4888 1 1 37 LYS H H -46.172 -14.440 21.436 1.00 . A A . 78 LYS H 1 1
4 4889 1 1 37 LYS HA H -47.902 -14.597 23.755 1.00 . A A . 78 LYS HA 1 1
4 4890 1 1 37 LYS HB2 H -46.999 -12.534 21.937 1.00 . A A . 78 LYS HB2 1 1
4 4891 1 1 37 LYS HB3 H -48.746 -12.474 22.133 1.00 . A A . 78 LYS HB3 1 1
4 4892 1 1 37 LYS HD2 H -45.947 -10.829 24.147 1.00 . A A . 78 LYS HD2 1 1
4 4893 1 1 37 LYS HD3 H -46.879 -10.529 22.678 1.00 . A A . 78 LYS HD3 1 1
4 4894 1 1 37 LYS HE2 H -48.215 -10.046 25.284 1.00 . A A . 78 LYS HE2 1 1
4 4895 1 1 37 LYS HE3 H -46.969 -8.905 24.782 1.00 . A A . 78 LYS HE3 1 1
4 4896 1 1 37 LYS HG2 H -48.621 -11.916 24.343 1.00 . A A . 78 LYS HG2 1 1
4 4897 1 1 37 LYS HG3 H -47.063 -12.714 24.570 1.00 . A A . 78 LYS HG3 1 1
4 4898 1 1 37 LYS HZ1 H -49.549 -8.772 24.047 1.00 . A A . 78 LYS HZ1 1 1
4 4899 1 1 37 LYS HZ2 H -48.874 -9.576 22.721 1.00 . A A . 78 LYS HZ2 1 1
4 4900 1 1 37 LYS HZ3 H -48.273 -8.066 23.189 1.00 . A A . 78 LYS HZ3 1 1
4 4901 1 1 37 LYS N N -46.649 -14.918 22.147 1.00 . A A . 78 LYS N 1 1
4 4902 1 1 37 LYS NZ N -48.664 -8.965 23.536 1.00 . A A . 78 LYS NZ 1 1
4 4903 1 1 37 LYS O O -50.049 -15.318 22.667 1.00 . A A . 78 LYS O 1 1
4 4904 1 1 38 SER C C -51.537 -14.814 20.452 1.00 . A A . 79 SER C 1 1
4 4905 1 1 38 SER CA C -50.218 -15.347 19.901 1.00 . A A . 79 SER CA 1 1
4 4906 1 1 38 SER CB C -50.235 -16.877 19.898 1.00 . A A . 79 SER CB 1 1
4 4907 1 1 38 SER H H -48.307 -14.494 20.221 1.00 . A A . 79 SER H 1 1
4 4908 1 1 38 SER HA H -50.096 -14.995 18.888 1.00 . A A . 79 SER HA 1 1
4 4909 1 1 38 SER HB2 H -49.372 -17.243 19.363 1.00 . A A . 79 SER HB2 1 1
4 4910 1 1 38 SER HB3 H -50.207 -17.237 20.916 1.00 . A A . 79 SER HB3 1 1
4 4911 1 1 38 SER HG H -51.661 -16.783 18.558 1.00 . A A . 79 SER HG 1 1
4 4912 1 1 38 SER N N -49.091 -14.855 20.685 1.00 . A A . 79 SER N 1 1
4 4913 1 1 38 SER O O -52.245 -15.511 21.180 1.00 . A A . 79 SER O 1 1
4 4914 1 1 38 SER OG O -51.405 -17.373 19.270 1.00 . A A . 79 SER OG 1 1
4 4915 1 1 39 ILE C C -54.218 -13.144 19.545 1.00 . A A . 80 ILE C 1 1
4 4916 1 1 39 ILE CA C -53.094 -12.948 20.557 1.00 . A A . 80 ILE CA 1 1
4 4917 1 1 39 ILE CB C -52.901 -11.441 20.807 1.00 . A A . 80 ILE CB 1 1
4 4918 1 1 39 ILE CD1 C -51.355 -9.732 21.888 1.00 . A A . 80 ILE CD1 1 1
4 4919 1 1 39 ILE CG1 C -51.620 -11.195 21.607 1.00 . A A . 80 ILE CG1 1 1
4 4920 1 1 39 ILE CG2 C -54.106 -10.866 21.537 1.00 . A A . 80 ILE CG2 1 1
4 4921 1 1 39 ILE H H -51.256 -13.070 19.517 1.00 . A A . 80 ILE H 1 1
4 4922 1 1 39 ILE HA H -53.378 -13.414 21.490 1.00 . A A . 80 ILE HA 1 1
4 4923 1 1 39 ILE HB H -52.820 -10.947 19.851 1.00 . A A . 80 ILE HB 1 1
4 4924 1 1 39 ILE HD11 H -51.289 -9.577 22.956 1.00 . A A . 80 ILE HD11 1 1
4 4925 1 1 39 ILE HD12 H -50.424 -9.439 21.425 1.00 . A A . 80 ILE HD12 1 1
4 4926 1 1 39 ILE HD13 H -52.161 -9.136 21.488 1.00 . A A . 80 ILE HD13 1 1
4 4927 1 1 39 ILE HG12 H -51.690 -11.706 22.554 1.00 . A A . 80 ILE HG12 1 1
4 4928 1 1 39 ILE HG13 H -50.778 -11.584 21.053 1.00 . A A . 80 ILE HG13 1 1
4 4929 1 1 39 ILE HG21 H -53.801 -10.509 22.510 1.00 . A A . 80 ILE HG21 1 1
4 4930 1 1 39 ILE HG22 H -54.514 -10.046 20.966 1.00 . A A . 80 ILE HG22 1 1
4 4931 1 1 39 ILE HG23 H -54.856 -11.633 21.653 1.00 . A A . 80 ILE HG23 1 1
4 4932 1 1 39 ILE N N -51.860 -13.575 20.099 1.00 . A A . 80 ILE N 1 1
4 4933 1 1 39 ILE O O -54.800 -12.177 19.052 1.00 . A A . 80 ILE O 1 1
4 4934 1 1 40 LYS C C -55.383 -13.970 16.981 1.00 . A A . 81 LYS C 1 1
4 4935 1 1 40 LYS CA C -55.578 -14.726 18.291 1.00 . A A . 81 LYS CA 1 1
4 4936 1 1 40 LYS CB C -56.948 -14.392 18.886 1.00 . A A . 81 LYS CB 1 1
4 4937 1 1 40 LYS CD C -58.250 -16.246 19.972 1.00 . A A . 81 LYS CD 1 1
4 4938 1 1 40 LYS CE C -58.408 -17.096 21.223 1.00 . A A . 81 LYS CE 1 1
4 4939 1 1 40 LYS CG C -57.244 -15.127 20.182 1.00 . A A . 81 LYS CG 1 1
4 4940 1 1 40 LYS H H -54.022 -15.129 19.668 1.00 . A A . 81 LYS H 1 1
4 4941 1 1 40 LYS HA H -55.531 -15.786 18.092 1.00 . A A . 81 LYS HA 1 1
4 4942 1 1 40 LYS HB2 H -56.994 -13.331 19.080 1.00 . A A . 81 LYS HB2 1 1
4 4943 1 1 40 LYS HB3 H -57.712 -14.651 18.168 1.00 . A A . 81 LYS HB3 1 1
4 4944 1 1 40 LYS HD2 H -59.208 -15.814 19.721 1.00 . A A . 81 LYS HD2 1 1
4 4945 1 1 40 LYS HD3 H -57.912 -16.874 19.160 1.00 . A A . 81 LYS HD3 1 1
4 4946 1 1 40 LYS HE2 H -57.522 -17.701 21.345 1.00 . A A . 81 LYS HE2 1 1
4 4947 1 1 40 LYS HE3 H -58.516 -16.442 22.076 1.00 . A A . 81 LYS HE3 1 1
4 4948 1 1 40 LYS HG2 H -56.326 -15.550 20.564 1.00 . A A . 81 LYS HG2 1 1
4 4949 1 1 40 LYS HG3 H -57.644 -14.425 20.900 1.00 . A A . 81 LYS HG3 1 1
4 4950 1 1 40 LYS HZ1 H -60.278 -17.746 21.890 1.00 . A A . 81 LYS HZ1 1 1
4 4951 1 1 40 LYS HZ2 H -59.308 -18.980 21.257 1.00 . A A . 81 LYS HZ2 1 1
4 4952 1 1 40 LYS HZ3 H -60.062 -17.880 20.217 1.00 . A A . 81 LYS HZ3 1 1
4 4953 1 1 40 LYS N N -54.521 -14.401 19.242 1.00 . A A . 81 LYS N 1 1
4 4954 1 1 40 LYS NZ N -59.597 -17.988 21.141 1.00 . A A . 81 LYS NZ 1 1
4 4955 1 1 40 LYS O O -56.338 -13.449 16.405 1.00 . A A . 81 LYS O 1 1
4 4956 1 1 41 LYS C C -54.231 -14.060 14.063 1.00 . A A . 82 LYS C 1 1
4 4957 1 1 41 LYS CA C -53.819 -13.224 15.271 1.00 . A A . 82 LYS CA 1 1
4 4958 1 1 41 LYS CB C -52.321 -12.917 15.206 1.00 . A A . 82 LYS CB 1 1
4 4959 1 1 41 LYS CD C -52.329 -10.422 15.496 1.00 . A A . 82 LYS CD 1 1
4 4960 1 1 41 LYS CE C -52.318 -9.319 16.543 1.00 . A A . 82 LYS CE 1 1
4 4961 1 1 41 LYS CG C -51.900 -11.754 16.088 1.00 . A A . 82 LYS CG 1 1
4 4962 1 1 41 LYS H H -53.420 -14.349 17.020 1.00 . A A . 82 LYS H 1 1
4 4963 1 1 41 LYS HA H -54.370 -12.296 15.255 1.00 . A A . 82 LYS HA 1 1
4 4964 1 1 41 LYS HB2 H -51.773 -13.794 15.516 1.00 . A A . 82 LYS HB2 1 1
4 4965 1 1 41 LYS HB3 H -52.059 -12.681 14.185 1.00 . A A . 82 LYS HB3 1 1
4 4966 1 1 41 LYS HD2 H -51.649 -10.155 14.701 1.00 . A A . 82 LYS HD2 1 1
4 4967 1 1 41 LYS HD3 H -53.330 -10.520 15.099 1.00 . A A . 82 LYS HD3 1 1
4 4968 1 1 41 LYS HE2 H -51.364 -9.327 17.046 1.00 . A A . 82 LYS HE2 1 1
4 4969 1 1 41 LYS HE3 H -52.455 -8.369 16.047 1.00 . A A . 82 LYS HE3 1 1
4 4970 1 1 41 LYS HG2 H -52.356 -11.868 17.060 1.00 . A A . 82 LYS HG2 1 1
4 4971 1 1 41 LYS HG3 H -50.824 -11.763 16.189 1.00 . A A . 82 LYS HG3 1 1
4 4972 1 1 41 LYS HZ1 H -53.303 -10.423 18.017 1.00 . A A . 82 LYS HZ1 1 1
4 4973 1 1 41 LYS HZ2 H -54.330 -9.451 17.088 1.00 . A A . 82 LYS HZ2 1 1
4 4974 1 1 41 LYS HZ3 H -53.345 -8.752 18.272 1.00 . A A . 82 LYS HZ3 1 1
4 4975 1 1 41 LYS N N -54.140 -13.914 16.515 1.00 . A A . 82 LYS N 1 1
4 4976 1 1 41 LYS NZ N -53.400 -9.499 17.551 1.00 . A A . 82 LYS NZ 1 1
4 4977 1 1 41 LYS O O -53.706 -15.152 13.843 1.00 . A A . 82 LYS O 1 1
4 4978 1 1 42 LYS C C -56.311 -13.264 11.123 1.00 . A A . 83 LYS C 1 1
4 4979 1 1 42 LYS CA C -55.652 -14.237 12.095 1.00 . A A . 83 LYS CA 1 1
4 4980 1 1 42 LYS CB C -56.646 -15.333 12.488 1.00 . A A . 83 LYS CB 1 1
4 4981 1 1 42 LYS CD C -57.261 -16.749 10.507 1.00 . A A . 83 LYS CD 1 1
4 4982 1 1 42 LYS CE C -56.639 -17.696 9.493 1.00 . A A . 83 LYS CE 1 1
4 4983 1 1 42 LYS CG C -56.417 -16.649 11.767 1.00 . A A . 83 LYS CG 1 1
4 4984 1 1 42 LYS H H -55.552 -12.666 13.511 1.00 . A A . 83 LYS H 1 1
4 4985 1 1 42 LYS HA H -54.802 -14.692 11.610 1.00 . A A . 83 LYS HA 1 1
4 4986 1 1 42 LYS HB2 H -56.566 -15.510 13.551 1.00 . A A . 83 LYS HB2 1 1
4 4987 1 1 42 LYS HB3 H -57.646 -14.992 12.263 1.00 . A A . 83 LYS HB3 1 1
4 4988 1 1 42 LYS HD2 H -58.242 -17.116 10.770 1.00 . A A . 83 LYS HD2 1 1
4 4989 1 1 42 LYS HD3 H -57.349 -15.767 10.064 1.00 . A A . 83 LYS HD3 1 1
4 4990 1 1 42 LYS HE2 H -56.115 -17.114 8.751 1.00 . A A . 83 LYS HE2 1 1
4 4991 1 1 42 LYS HE3 H -55.940 -18.342 10.004 1.00 . A A . 83 LYS HE3 1 1
4 4992 1 1 42 LYS HG2 H -55.374 -16.724 11.494 1.00 . A A . 83 LYS HG2 1 1
4 4993 1 1 42 LYS HG3 H -56.677 -17.463 12.429 1.00 . A A . 83 LYS HG3 1 1
4 4994 1 1 42 LYS HZ1 H -58.552 -18.524 9.358 1.00 . A A . 83 LYS HZ1 1 1
4 4995 1 1 42 LYS HZ2 H -57.331 -19.517 8.737 1.00 . A A . 83 LYS HZ2 1 1
4 4996 1 1 42 LYS HZ3 H -57.852 -18.168 7.859 1.00 . A A . 83 LYS HZ3 1 1
4 4997 1 1 42 LYS N N -55.172 -13.541 13.283 1.00 . A A . 83 LYS N 1 1
4 4998 1 1 42 LYS NZ N -57.666 -18.535 8.814 1.00 . A A . 83 LYS NZ 1 1
4 4999 1 1 42 LYS O O -57.097 -12.407 11.525 1.00 . A A . 83 LYS O 1 1
4 5000 1 1 43 ARG C C -56.507 -13.218 7.447 1.00 . A A . 84 ARG C 1 1
4 5001 1 1 43 ARG CA C -56.546 -12.537 8.812 1.00 . A A . 84 ARG CA 1 1
4 5002 1 1 43 ARG CB C -55.780 -11.214 8.756 1.00 . A A . 84 ARG CB 1 1
4 5003 1 1 43 ARG CD C -55.849 -8.771 8.169 1.00 . A A . 84 ARG CD 1 1
4 5004 1 1 43 ARG CG C -56.668 -10.005 8.514 1.00 . A A . 84 ARG CG 1 1
4 5005 1 1 43 ARG CZ C -53.949 -7.506 9.082 1.00 . A A . 84 ARG CZ 1 1
4 5006 1 1 43 ARG H H -55.353 -14.106 9.583 1.00 . A A . 84 ARG H 1 1
4 5007 1 1 43 ARG HA H -57.575 -12.336 9.072 1.00 . A A . 84 ARG HA 1 1
4 5008 1 1 43 ARG HB2 H -55.263 -11.071 9.694 1.00 . A A . 84 ARG HB2 1 1
4 5009 1 1 43 ARG HB3 H -55.054 -11.266 7.959 1.00 . A A . 84 ARG HB3 1 1
4 5010 1 1 43 ARG HD2 H -55.336 -8.946 7.235 1.00 . A A . 84 ARG HD2 1 1
4 5011 1 1 43 ARG HD3 H -56.517 -7.930 8.060 1.00 . A A . 84 ARG HD3 1 1
4 5012 1 1 43 ARG HE H -54.881 -8.998 10.021 1.00 . A A . 84 ARG HE 1 1
4 5013 1 1 43 ARG HG2 H -57.337 -10.220 7.694 1.00 . A A . 84 ARG HG2 1 1
4 5014 1 1 43 ARG HG3 H -57.242 -9.807 9.407 1.00 . A A . 84 ARG HG3 1 1
4 5015 1 1 43 ARG HH11 H -54.549 -6.929 7.241 1.00 . A A . 84 ARG HH11 1 1
4 5016 1 1 43 ARG HH12 H -53.211 -6.044 7.897 1.00 . A A . 84 ARG HH12 1 1
4 5017 1 1 43 ARG HH21 H -53.120 -7.841 10.895 1.00 . A A . 84 ARG HH21 1 1
4 5018 1 1 43 ARG HH22 H -52.399 -6.565 9.975 1.00 . A A . 84 ARG HH22 1 1
4 5019 1 1 43 ARG N N -55.986 -13.404 9.842 1.00 . A A . 84 ARG N 1 1
4 5020 1 1 43 ARG NE N -54.862 -8.464 9.200 1.00 . A A . 84 ARG NE 1 1
4 5021 1 1 43 ARG NH1 N -53.899 -6.766 7.983 1.00 . A A . 84 ARG NH1 1 1
4 5022 1 1 43 ARG NH2 N -53.085 -7.286 10.065 1.00 . A A . 84 ARG NH2 1 1
4 5023 1 1 43 ARG O O -55.624 -14.030 7.173 1.00 . A A . 84 ARG O 1 1
4 5024 1 1 44 ALA C C -58.313 -12.547 4.310 1.00 . A A . 85 ALA C 1 1
4 5025 1 1 44 ALA CA C -57.545 -13.459 5.260 1.00 . A A . 85 ALA CA 1 1
4 5026 1 1 44 ALA CB C -58.194 -14.834 5.315 1.00 . A A . 85 ALA CB 1 1
4 5027 1 1 44 ALA H H -58.146 -12.228 6.873 1.00 . A A . 85 ALA H 1 1
4 5028 1 1 44 ALA HA H -56.536 -13.578 4.891 1.00 . A A . 85 ALA HA 1 1
4 5029 1 1 44 ALA HB1 H -58.338 -15.122 6.346 1.00 . A A . 85 ALA HB1 1 1
4 5030 1 1 44 ALA HB2 H -59.149 -14.801 4.812 1.00 . A A . 85 ALA HB2 1 1
4 5031 1 1 44 ALA HB3 H -57.553 -15.553 4.826 1.00 . A A . 85 ALA HB3 1 1
4 5032 1 1 44 ALA N N -57.470 -12.881 6.596 1.00 . A A . 85 ALA N 1 1
4 5033 1 1 44 ALA O O -58.710 -12.994 3.235 1.00 . A A . 85 ALA O 1 1
4 5034 2 1 1 SER C C -1.155 -13.350 18.138 1.00 . B B . 42 SER C 1 1
4 5035 2 1 1 SER CA C -1.966 -14.428 18.851 1.00 . B B . 42 SER CA 1 1
4 5036 2 1 1 SER CB C -3.456 -14.235 18.563 1.00 . B B . 42 SER CB 1 1
4 5037 2 1 1 SER H1 H -1.541 -15.239 20.760 1.00 . B B . 42 SER H1 1 1
4 5038 2 1 1 SER HA H -1.660 -15.396 18.481 1.00 . B B . 42 SER HA 1 1
4 5039 2 1 1 SER HB2 H -3.579 -13.470 17.812 1.00 . B B . 42 SER HB2 1 1
4 5040 2 1 1 SER HB3 H -3.875 -15.164 18.204 1.00 . B B . 42 SER HB3 1 1
4 5041 2 1 1 SER HG H -3.619 -13.221 20.232 1.00 . B B . 42 SER HG 1 1
4 5042 2 1 1 SER N N -1.720 -14.399 20.287 1.00 . B B . 42 SER N 1 1
4 5043 2 1 1 SER O O -1.606 -12.215 17.987 1.00 . B B . 42 SER O 1 1
4 5044 2 1 1 SER OG O -4.154 -13.842 19.732 1.00 . B B . 42 SER OG 1 1
4 5045 2 1 2 THR C C 0.267 -12.255 15.734 1.00 . B B . 43 THR C 1 1
4 5046 2 1 2 THR CA C 0.923 -12.780 17.006 1.00 . B B . 43 THR CA 1 1
4 5047 2 1 2 THR CB C 2.269 -13.436 16.643 1.00 . B B . 43 THR CB 1 1
4 5048 2 1 2 THR CG2 C 2.964 -13.968 17.887 1.00 . B B . 43 THR CG2 1 1
4 5049 2 1 2 THR H H 0.350 -14.634 17.852 1.00 . B B . 43 THR H 1 1
4 5050 2 1 2 THR HA H 1.117 -11.949 17.668 1.00 . B B . 43 THR HA 1 1
4 5051 2 1 2 THR HB H 2.903 -12.690 16.186 1.00 . B B . 43 THR HB 1 1
4 5052 2 1 2 THR HG1 H 2.851 -15.043 15.661 1.00 . B B . 43 THR HG1 1 1
4 5053 2 1 2 THR HG21 H 3.901 -14.424 17.608 1.00 . B B . 43 THR HG21 1 1
4 5054 2 1 2 THR HG22 H 2.334 -14.704 18.364 1.00 . B B . 43 THR HG22 1 1
4 5055 2 1 2 THR HG23 H 3.149 -13.154 18.572 1.00 . B B . 43 THR HG23 1 1
4 5056 2 1 2 THR N N 0.047 -13.715 17.701 1.00 . B B . 43 THR N 1 1
4 5057 2 1 2 THR O O -0.343 -13.013 14.979 1.00 . B B . 43 THR O 1 1
4 5058 2 1 2 THR OG1 O 2.058 -14.504 15.714 1.00 . B B . 43 THR OG1 1 1
4 5059 2 1 3 LEU C C 0.833 -10.262 13.183 1.00 . B B . 44 LEU C 1 1
4 5060 2 1 3 LEU CA C -0.183 -10.326 14.318 1.00 . B B . 44 LEU CA 1 1
4 5061 2 1 3 LEU CB C -0.679 -8.919 14.655 1.00 . B B . 44 LEU CB 1 1
4 5062 2 1 3 LEU CD1 C 0.177 -6.828 13.570 1.00 . B B . 44 LEU CD1 1 1
4 5063 2 1 3 LEU CD2 C 0.370 -7.118 16.047 1.00 . B B . 44 LEU CD2 1 1
4 5064 2 1 3 LEU CG C 0.387 -7.824 14.699 1.00 . B B . 44 LEU CG 1 1
4 5065 2 1 3 LEU H H 0.894 -10.401 16.139 1.00 . B B . 44 LEU H 1 1
4 5066 2 1 3 LEU HA H -1.021 -10.929 14.001 1.00 . B B . 44 LEU HA 1 1
4 5067 2 1 3 LEU HB2 H -1.409 -8.639 13.911 1.00 . B B . 44 LEU HB2 1 1
4 5068 2 1 3 LEU HB3 H -1.154 -8.960 15.625 1.00 . B B . 44 LEU HB3 1 1
4 5069 2 1 3 LEU HD11 H -0.584 -6.117 13.855 1.00 . B B . 44 LEU HD11 1 1
4 5070 2 1 3 LEU HD12 H -0.137 -7.353 12.680 1.00 . B B . 44 LEU HD12 1 1
4 5071 2 1 3 LEU HD13 H 1.102 -6.306 13.373 1.00 . B B . 44 LEU HD13 1 1
4 5072 2 1 3 LEU HD21 H 1.299 -6.585 16.186 1.00 . B B . 44 LEU HD21 1 1
4 5073 2 1 3 LEU HD22 H 0.252 -7.847 16.834 1.00 . B B . 44 LEU HD22 1 1
4 5074 2 1 3 LEU HD23 H -0.454 -6.419 16.076 1.00 . B B . 44 LEU HD23 1 1
4 5075 2 1 3 LEU HG H 1.362 -8.274 14.569 1.00 . B B . 44 LEU HG 1 1
4 5076 2 1 3 LEU N N 0.397 -10.954 15.501 1.00 . B B . 44 LEU N 1 1
4 5077 2 1 3 LEU O O 2.044 -10.238 13.401 1.00 . B B . 44 LEU O 1 1
4 5078 2 1 4 PRO C C 1.875 -8.818 10.601 1.00 . B B . 45 PRO C 1 1
4 5079 2 1 4 PRO CA C 1.177 -10.166 10.745 1.00 . B B . 45 PRO CA 1 1
4 5080 2 1 4 PRO CB C 0.188 -10.381 9.597 1.00 . B B . 45 PRO CB 1 1
4 5081 2 1 4 PRO CD C -1.103 -10.257 11.605 1.00 . B B . 45 PRO CD 1 1
4 5082 2 1 4 PRO CG C -1.124 -9.928 10.137 1.00 . B B . 45 PRO CG 1 1
4 5083 2 1 4 PRO HA H 1.916 -10.955 10.738 1.00 . B B . 45 PRO HA 1 1
4 5084 2 1 4 PRO HB2 H 0.489 -9.791 8.743 1.00 . B B . 45 PRO HB2 1 1
4 5085 2 1 4 PRO HB3 H 0.164 -11.427 9.328 1.00 . B B . 45 PRO HB3 1 1
4 5086 2 1 4 PRO HD2 H -1.644 -9.510 12.167 1.00 . B B . 45 PRO HD2 1 1
4 5087 2 1 4 PRO HD3 H -1.521 -11.238 11.777 1.00 . B B . 45 PRO HD3 1 1
4 5088 2 1 4 PRO HG2 H -1.233 -8.864 9.993 1.00 . B B . 45 PRO HG2 1 1
4 5089 2 1 4 PRO HG3 H -1.926 -10.459 9.646 1.00 . B B . 45 PRO HG3 1 1
4 5090 2 1 4 PRO N N 0.330 -10.231 11.939 1.00 . B B . 45 PRO N 1 1
4 5091 2 1 4 PRO O O 1.845 -7.994 11.515 1.00 . B B . 45 PRO O 1 1
4 5092 2 1 5 GLN C C 2.222 -6.214 8.931 1.00 . B B . 46 GLN C 1 1
4 5093 2 1 5 GLN CA C 3.206 -7.351 9.188 1.00 . B B . 46 GLN CA 1 1
4 5094 2 1 5 GLN CB C 4.143 -7.511 7.989 1.00 . B B . 46 GLN CB 1 1
4 5095 2 1 5 GLN CD C 6.319 -8.440 7.104 1.00 . B B . 46 GLN CD 1 1
4 5096 2 1 5 GLN CG C 5.398 -8.310 8.301 1.00 . B B . 46 GLN CG 1 1
4 5097 2 1 5 GLN H H 2.489 -9.296 8.760 1.00 . B B . 46 GLN H 1 1
4 5098 2 1 5 GLN HA H 3.792 -7.112 10.062 1.00 . B B . 46 GLN HA 1 1
4 5099 2 1 5 GLN HB2 H 3.610 -8.012 7.195 1.00 . B B . 46 GLN HB2 1 1
4 5100 2 1 5 GLN HB3 H 4.442 -6.531 7.648 1.00 . B B . 46 GLN HB3 1 1
4 5101 2 1 5 GLN HE21 H 5.165 -9.866 6.338 1.00 . B B . 46 GLN HE21 1 1
4 5102 2 1 5 GLN HE22 H 6.558 -9.446 5.406 1.00 . B B . 46 GLN HE22 1 1
4 5103 2 1 5 GLN HG2 H 5.935 -7.817 9.097 1.00 . B B . 46 GLN HG2 1 1
4 5104 2 1 5 GLN HG3 H 5.108 -9.300 8.622 1.00 . B B . 46 GLN HG3 1 1
4 5105 2 1 5 GLN N N 2.501 -8.600 9.449 1.00 . B B . 46 GLN N 1 1
4 5106 2 1 5 GLN NE2 N 5.981 -9.342 6.190 1.00 . B B . 46 GLN NE2 1 1
4 5107 2 1 5 GLN O O 1.716 -6.057 7.820 1.00 . B B . 46 GLN O 1 1
4 5108 2 1 5 GLN OE1 O 7.325 -7.736 7.001 1.00 . B B . 46 GLN OE1 1 1
4 5109 2 1 6 HIS C C -0.376 -4.786 9.521 1.00 . B B . 47 HIS C 1 1
4 5110 2 1 6 HIS CA C 1.032 -4.301 9.852 1.00 . B B . 47 HIS CA 1 1
4 5111 2 1 6 HIS CB C 1.513 -3.324 8.778 1.00 . B B . 47 HIS CB 1 1
4 5112 2 1 6 HIS CD2 C 2.668 -1.169 9.642 1.00 . B B . 47 HIS CD2 1 1
4 5113 2 1 6 HIS CE1 C 0.889 0.101 9.815 1.00 . B B . 47 HIS CE1 1 1
4 5114 2 1 6 HIS CG C 1.602 -1.907 9.254 1.00 . B B . 47 HIS CG 1 1
4 5115 2 1 6 HIS H H 2.391 -5.600 10.826 1.00 . B B . 47 HIS H 1 1
4 5116 2 1 6 HIS HA H 1.009 -3.792 10.804 1.00 . B B . 47 HIS HA 1 1
4 5117 2 1 6 HIS HB2 H 2.495 -3.623 8.443 1.00 . B B . 47 HIS HB2 1 1
4 5118 2 1 6 HIS HB3 H 0.828 -3.352 7.943 1.00 . B B . 47 HIS HB3 1 1
4 5119 2 1 6 HIS HD1 H -0.422 -1.329 9.168 1.00 . B B . 47 HIS HD1 1 1
4 5120 2 1 6 HIS HD2 H 3.698 -1.496 9.675 1.00 . B B . 47 HIS HD2 1 1
4 5121 2 1 6 HIS HE1 H 0.245 0.947 10.004 1.00 . B B . 47 HIS HE1 1 1
4 5122 2 1 6 HIS N N 1.956 -5.424 9.966 1.00 . B B . 47 HIS N 1 1
4 5123 2 1 6 HIS ND1 N 0.503 -1.083 9.375 1.00 . B B . 47 HIS ND1 1 1
4 5124 2 1 6 HIS NE2 N 2.199 0.075 9.985 1.00 . B B . 47 HIS NE2 1 1
4 5125 2 1 6 HIS O O -0.663 -5.158 8.384 1.00 . B B . 47 HIS O 1 1
4 5126 2 1 7 ALA C C -3.530 -4.672 11.437 1.00 . B B . 48 ALA C 1 1
4 5127 2 1 7 ALA CA C -2.627 -5.220 10.337 1.00 . B B . 48 ALA CA 1 1
4 5128 2 1 7 ALA CB C -2.697 -6.739 10.302 1.00 . B B . 48 ALA CB 1 1
4 5129 2 1 7 ALA H H -0.961 -4.473 11.407 1.00 . B B . 48 ALA H 1 1
4 5130 2 1 7 ALA HA H -2.971 -4.846 9.383 1.00 . B B . 48 ALA HA 1 1
4 5131 2 1 7 ALA HB1 H -2.267 -7.097 9.378 1.00 . B B . 48 ALA HB1 1 1
4 5132 2 1 7 ALA HB2 H -2.145 -7.144 11.137 1.00 . B B . 48 ALA HB2 1 1
4 5133 2 1 7 ALA HB3 H -3.728 -7.054 10.365 1.00 . B B . 48 ALA HB3 1 1
4 5134 2 1 7 ALA N N -1.249 -4.781 10.523 1.00 . B B . 48 ALA N 1 1
4 5135 2 1 7 ALA O O -3.335 -4.965 12.617 1.00 . B B . 48 ALA O 1 1
4 5136 2 1 8 ARG C C -6.702 -4.146 12.136 1.00 . B B . 49 ARG C 1 1
4 5137 2 1 8 ARG CA C -5.450 -3.285 11.995 1.00 . B B . 49 ARG CA 1 1
4 5138 2 1 8 ARG CB C -5.837 -1.872 11.554 1.00 . B B . 49 ARG CB 1 1
4 5139 2 1 8 ARG CD C -5.481 0.370 12.633 1.00 . B B . 49 ARG CD 1 1
4 5140 2 1 8 ARG CG C -4.819 -0.813 11.943 1.00 . B B . 49 ARG CG 1 1
4 5141 2 1 8 ARG CZ C -7.097 2.129 12.051 1.00 . B B . 49 ARG CZ 1 1
4 5142 2 1 8 ARG H H -4.622 -3.679 10.088 1.00 . B B . 49 ARG H 1 1
4 5143 2 1 8 ARG HA H -4.955 -3.231 12.954 1.00 . B B . 49 ARG HA 1 1
4 5144 2 1 8 ARG HB2 H -5.945 -1.860 10.480 1.00 . B B . 49 ARG HB2 1 1
4 5145 2 1 8 ARG HB3 H -6.783 -1.614 12.006 1.00 . B B . 49 ARG HB3 1 1
4 5146 2 1 8 ARG HD2 H -6.185 -0.004 13.362 1.00 . B B . 49 ARG HD2 1 1
4 5147 2 1 8 ARG HD3 H -4.720 0.950 13.132 1.00 . B B . 49 ARG HD3 1 1
4 5148 2 1 8 ARG HE H -5.980 1.127 10.737 1.00 . B B . 49 ARG HE 1 1
4 5149 2 1 8 ARG HG2 H -4.097 -1.250 12.616 1.00 . B B . 49 ARG HG2 1 1
4 5150 2 1 8 ARG HG3 H -4.319 -0.464 11.052 1.00 . B B . 49 ARG HG3 1 1
4 5151 2 1 8 ARG HH11 H -6.950 1.729 14.025 1.00 . B B . 49 ARG HH11 1 1
4 5152 2 1 8 ARG HH12 H -8.085 2.968 13.601 1.00 . B B . 49 ARG HH12 1 1
4 5153 2 1 8 ARG HH21 H -7.471 2.756 10.166 1.00 . B B . 49 ARG HH21 1 1
4 5154 2 1 8 ARG HH22 H -8.381 3.550 11.405 1.00 . B B . 49 ARG HH22 1 1
4 5155 2 1 8 ARG N N -4.518 -3.875 11.042 1.00 . B B . 49 ARG N 1 1
4 5156 2 1 8 ARG NE N -6.190 1.228 11.688 1.00 . B B . 49 ARG NE 1 1
4 5157 2 1 8 ARG NH1 N -7.403 2.288 13.331 1.00 . B B . 49 ARG NH1 1 1
4 5158 2 1 8 ARG NH2 N -7.699 2.873 11.132 1.00 . B B . 49 ARG NH2 1 1
4 5159 2 1 8 ARG O O -7.747 -3.674 12.585 1.00 . B B . 49 ARG O 1 1
4 5160 2 1 9 THR C C -8.955 -5.757 11.171 1.00 . B B . 50 THR C 1 1
4 5161 2 1 9 THR CA C -7.711 -6.340 11.831 1.00 . B B . 50 THR CA 1 1
4 5162 2 1 9 THR CB C -8.039 -6.698 13.292 1.00 . B B . 50 THR CB 1 1
4 5163 2 1 9 THR CG2 C -8.943 -7.920 13.361 1.00 . B B . 50 THR CG2 1 1
4 5164 2 1 9 THR H H -5.730 -5.730 11.400 1.00 . B B . 50 THR H 1 1
4 5165 2 1 9 THR HA H -7.433 -7.247 11.314 1.00 . B B . 50 THR HA 1 1
4 5166 2 1 9 THR HB H -8.554 -5.862 13.745 1.00 . B B . 50 THR HB 1 1
4 5167 2 1 9 THR HG1 H -7.046 -7.245 14.906 1.00 . B B . 50 THR HG1 1 1
4 5168 2 1 9 THR HG21 H -9.280 -8.062 14.376 1.00 . B B . 50 THR HG21 1 1
4 5169 2 1 9 THR HG22 H -8.393 -8.792 13.039 1.00 . B B . 50 THR HG22 1 1
4 5170 2 1 9 THR HG23 H -9.796 -7.773 12.715 1.00 . B B . 50 THR HG23 1 1
4 5171 2 1 9 THR N N -6.589 -5.413 11.749 1.00 . B B . 50 THR N 1 1
4 5172 2 1 9 THR O O -9.952 -5.456 11.827 1.00 . B B . 50 THR O 1 1
4 5173 2 1 9 THR OG1 O -6.831 -6.951 14.018 1.00 . B B . 50 THR OG1 1 1
4 5174 2 1 10 PRO C C -11.197 -6.004 8.992 1.00 . B B . 51 PRO C 1 1
4 5175 2 1 10 PRO CA C -10.014 -5.045 9.063 1.00 . B B . 51 PRO CA 1 1
4 5176 2 1 10 PRO CB C -9.409 -4.839 7.672 1.00 . B B . 51 PRO CB 1 1
4 5177 2 1 10 PRO CD C -7.742 -5.929 8.994 1.00 . B B . 51 PRO CD 1 1
4 5178 2 1 10 PRO CG C -8.288 -5.818 7.597 1.00 . B B . 51 PRO CG 1 1
4 5179 2 1 10 PRO HA H -10.344 -4.095 9.457 1.00 . B B . 51 PRO HA 1 1
4 5180 2 1 10 PRO HB2 H -10.158 -5.037 6.918 1.00 . B B . 51 PRO HB2 1 1
4 5181 2 1 10 PRO HB3 H -9.053 -3.824 7.576 1.00 . B B . 51 PRO HB3 1 1
4 5182 2 1 10 PRO HD2 H -7.402 -6.935 9.188 1.00 . B B . 51 PRO HD2 1 1
4 5183 2 1 10 PRO HD3 H -6.938 -5.222 9.142 1.00 . B B . 51 PRO HD3 1 1
4 5184 2 1 10 PRO HG2 H -8.659 -6.775 7.263 1.00 . B B . 51 PRO HG2 1 1
4 5185 2 1 10 PRO HG3 H -7.526 -5.453 6.925 1.00 . B B . 51 PRO HG3 1 1
4 5186 2 1 10 PRO N N -8.899 -5.592 9.841 1.00 . B B . 51 PRO N 1 1
4 5187 2 1 10 PRO O O -12.353 -5.588 9.088 1.00 . B B . 51 PRO O 1 1
4 5188 2 1 11 LEU C C -12.865 -8.244 9.957 1.00 . B B . 52 LEU C 1 1
4 5189 2 1 11 LEU CA C -11.944 -8.307 8.742 1.00 . B B . 52 LEU CA 1 1
4 5190 2 1 11 LEU CB C -11.316 -9.698 8.636 1.00 . B B . 52 LEU CB 1 1
4 5191 2 1 11 LEU CD1 C -13.119 -10.785 7.277 1.00 . B B . 52 LEU CD1 1 1
4 5192 2 1 11 LEU CD2 C -11.545 -12.194 8.615 1.00 . B B . 52 LEU CD2 1 1
4 5193 2 1 11 LEU CG C -12.293 -10.871 8.550 1.00 . B B . 52 LEU CG 1 1
4 5194 2 1 11 LEU H H -9.964 -7.559 8.755 1.00 . B B . 52 LEU H 1 1
4 5195 2 1 11 LEU HA H -12.526 -8.115 7.854 1.00 . B B . 52 LEU HA 1 1
4 5196 2 1 11 LEU HB2 H -10.700 -9.716 7.750 1.00 . B B . 52 LEU HB2 1 1
4 5197 2 1 11 LEU HB3 H -10.694 -9.847 9.507 1.00 . B B . 52 LEU HB3 1 1
4 5198 2 1 11 LEU HD11 H -14.140 -11.066 7.490 1.00 . B B . 52 LEU HD11 1 1
4 5199 2 1 11 LEU HD12 H -12.709 -11.455 6.536 1.00 . B B . 52 LEU HD12 1 1
4 5200 2 1 11 LEU HD13 H -13.095 -9.774 6.899 1.00 . B B . 52 LEU HD13 1 1
4 5201 2 1 11 LEU HD21 H -11.918 -12.857 7.848 1.00 . B B . 52 LEU HD21 1 1
4 5202 2 1 11 LEU HD22 H -11.695 -12.645 9.585 1.00 . B B . 52 LEU HD22 1 1
4 5203 2 1 11 LEU HD23 H -10.490 -12.019 8.459 1.00 . B B . 52 LEU HD23 1 1
4 5204 2 1 11 LEU HG H -12.972 -10.828 9.391 1.00 . B B . 52 LEU HG 1 1
4 5205 2 1 11 LEU N N -10.903 -7.288 8.825 1.00 . B B . 52 LEU N 1 1
4 5206 2 1 11 LEU O O -14.034 -7.875 9.842 1.00 . B B . 52 LEU O 1 1
4 5207 2 1 12 ILE C C -13.719 -7.213 12.596 1.00 . B B . 53 ILE C 1 1
4 5208 2 1 12 ILE CA C -13.103 -8.587 12.353 1.00 . B B . 53 ILE CA 1 1
4 5209 2 1 12 ILE CB C -12.235 -8.969 13.567 1.00 . B B . 53 ILE CB 1 1
4 5210 2 1 12 ILE CD1 C -10.689 -10.771 14.484 1.00 . B B . 53 ILE CD1 1 1
4 5211 2 1 12 ILE CG1 C -11.546 -10.314 13.325 1.00 . B B . 53 ILE CG1 1 1
4 5212 2 1 12 ILE CG2 C -13.083 -9.022 14.829 1.00 . B B . 53 ILE CG2 1 1
4 5213 2 1 12 ILE H H -11.393 -8.891 11.145 1.00 . B B . 53 ILE H 1 1
4 5214 2 1 12 ILE HA H -13.897 -9.314 12.260 1.00 . B B . 53 ILE HA 1 1
4 5215 2 1 12 ILE HB H -11.483 -8.206 13.698 1.00 . B B . 53 ILE HB 1 1
4 5216 2 1 12 ILE HD11 H -9.714 -11.062 14.118 1.00 . B B . 53 ILE HD11 1 1
4 5217 2 1 12 ILE HD12 H -10.579 -9.962 15.192 1.00 . B B . 53 ILE HD12 1 1
4 5218 2 1 12 ILE HD13 H -11.157 -11.614 14.969 1.00 . B B . 53 ILE HD13 1 1
4 5219 2 1 12 ILE HG12 H -12.296 -11.069 13.150 1.00 . B B . 53 ILE HG12 1 1
4 5220 2 1 12 ILE HG13 H -10.912 -10.233 12.454 1.00 . B B . 53 ILE HG13 1 1
4 5221 2 1 12 ILE HG21 H -13.099 -10.032 15.210 1.00 . B B . 53 ILE HG21 1 1
4 5222 2 1 12 ILE HG22 H -12.660 -8.365 15.574 1.00 . B B . 53 ILE HG22 1 1
4 5223 2 1 12 ILE HG23 H -14.090 -8.707 14.600 1.00 . B B . 53 ILE HG23 1 1
4 5224 2 1 12 ILE N N -12.330 -8.606 11.118 1.00 . B B . 53 ILE N 1 1
4 5225 2 1 12 ILE O O -14.900 -7.100 12.923 1.00 . B B . 53 ILE O 1 1
4 5226 2 1 13 ALA C C -14.651 -4.539 11.833 1.00 . B B . 54 ALA C 1 1
4 5227 2 1 13 ALA CA C -13.376 -4.804 12.628 1.00 . B B . 54 ALA CA 1 1
4 5228 2 1 13 ALA CB C -12.290 -3.814 12.233 1.00 . B B . 54 ALA CB 1 1
4 5229 2 1 13 ALA H H -11.979 -6.325 12.170 1.00 . B B . 54 ALA H 1 1
4 5230 2 1 13 ALA HA H -13.586 -4.671 13.680 1.00 . B B . 54 ALA HA 1 1
4 5231 2 1 13 ALA HB1 H -12.053 -3.940 11.187 1.00 . B B . 54 ALA HB1 1 1
4 5232 2 1 13 ALA HB2 H -12.641 -2.808 12.405 1.00 . B B . 54 ALA HB2 1 1
4 5233 2 1 13 ALA HB3 H -11.407 -3.994 12.827 1.00 . B B . 54 ALA HB3 1 1
4 5234 2 1 13 ALA N N -12.910 -6.171 12.431 1.00 . B B . 54 ALA N 1 1
4 5235 2 1 13 ALA O O -15.692 -4.216 12.403 1.00 . B B . 54 ALA O 1 1
4 5236 2 1 14 ALA C C -16.920 -5.243 10.118 1.00 . B B . 55 ALA C 1 1
4 5237 2 1 14 ALA CA C -15.706 -4.452 9.643 1.00 . B B . 55 ALA CA 1 1
4 5238 2 1 14 ALA CB C -15.359 -4.825 8.209 1.00 . B B . 55 ALA CB 1 1
4 5239 2 1 14 ALA H H -13.702 -4.936 10.119 1.00 . B B . 55 ALA H 1 1
4 5240 2 1 14 ALA HA H -15.943 -3.398 9.667 1.00 . B B . 55 ALA HA 1 1
4 5241 2 1 14 ALA HB1 H -14.458 -5.422 8.201 1.00 . B B . 55 ALA HB1 1 1
4 5242 2 1 14 ALA HB2 H -16.170 -5.392 7.778 1.00 . B B . 55 ALA HB2 1 1
4 5243 2 1 14 ALA HB3 H -15.200 -3.926 7.632 1.00 . B B . 55 ALA HB3 1 1
4 5244 2 1 14 ALA N N -14.560 -4.676 10.515 1.00 . B B . 55 ALA N 1 1
4 5245 2 1 14 ALA O O -18.054 -4.778 10.017 1.00 . B B . 55 ALA O 1 1
4 5246 2 1 15 GLY C C -18.572 -6.604 12.202 1.00 . B B . 56 GLY C 1 1
4 5247 2 1 15 GLY CA C -17.757 -7.279 11.117 1.00 . B B . 56 GLY CA 1 1
4 5248 2 1 15 GLY H H -15.749 -6.762 10.690 1.00 . B B . 56 GLY H 1 1
4 5249 2 1 15 GLY HA2 H -18.407 -7.520 10.290 1.00 . B B . 56 GLY HA2 1 1
4 5250 2 1 15 GLY HA3 H -17.341 -8.194 11.513 1.00 . B B . 56 GLY HA3 1 1
4 5251 2 1 15 GLY N N -16.674 -6.443 10.635 1.00 . B B . 56 GLY N 1 1
4 5252 2 1 15 GLY O O -19.785 -6.442 12.067 1.00 . B B . 56 GLY O 1 1
4 5253 2 1 16 VAL C C -19.167 -4.212 13.966 1.00 . B B . 57 VAL C 1 1
4 5254 2 1 16 VAL CA C -18.577 -5.549 14.396 1.00 . B B . 57 VAL CA 1 1
4 5255 2 1 16 VAL CB C -17.612 -5.317 15.574 1.00 . B B . 57 VAL CB 1 1
4 5256 2 1 16 VAL CG1 C -18.368 -4.807 16.791 1.00 . B B . 57 VAL CG1 1 1
4 5257 2 1 16 VAL CG2 C -16.856 -6.595 15.904 1.00 . B B . 57 VAL CG2 1 1
4 5258 2 1 16 VAL H H -16.940 -6.368 13.332 1.00 . B B . 57 VAL H 1 1
4 5259 2 1 16 VAL HA H -19.376 -6.193 14.734 1.00 . B B . 57 VAL HA 1 1
4 5260 2 1 16 VAL HB H -16.894 -4.564 15.283 1.00 . B B . 57 VAL HB 1 1
4 5261 2 1 16 VAL HG11 H -17.969 -5.268 17.682 1.00 . B B . 57 VAL HG11 1 1
4 5262 2 1 16 VAL HG12 H -18.259 -3.734 16.860 1.00 . B B . 57 VAL HG12 1 1
4 5263 2 1 16 VAL HG13 H -19.415 -5.057 16.695 1.00 . B B . 57 VAL HG13 1 1
4 5264 2 1 16 VAL HG21 H -16.335 -6.474 16.842 1.00 . B B . 57 VAL HG21 1 1
4 5265 2 1 16 VAL HG22 H -17.554 -7.415 15.981 1.00 . B B . 57 VAL HG22 1 1
4 5266 2 1 16 VAL HG23 H -16.142 -6.804 15.120 1.00 . B B . 57 VAL HG23 1 1
4 5267 2 1 16 VAL N N -17.906 -6.210 13.283 1.00 . B B . 57 VAL N 1 1
4 5268 2 1 16 VAL O O -20.249 -3.827 14.411 1.00 . B B . 57 VAL O 1 1
4 5269 2 1 17 ILE C C -20.191 -2.351 11.798 1.00 . B B . 58 ILE C 1 1
4 5270 2 1 17 ILE CA C -18.905 -2.212 12.605 1.00 . B B . 58 ILE CA 1 1
4 5271 2 1 17 ILE CB C -17.834 -1.535 11.730 1.00 . B B . 58 ILE CB 1 1
4 5272 2 1 17 ILE CD1 C -15.453 -0.636 11.755 1.00 . B B . 58 ILE CD1 1 1
4 5273 2 1 17 ILE CG1 C -16.599 -1.196 12.567 1.00 . B B . 58 ILE CG1 1 1
4 5274 2 1 17 ILE CG2 C -18.398 -0.282 11.077 1.00 . B B . 58 ILE CG2 1 1
4 5275 2 1 17 ILE H H -17.596 -3.866 12.779 1.00 . B B . 58 ILE H 1 1
4 5276 2 1 17 ILE HA H -19.095 -1.579 13.460 1.00 . B B . 58 ILE HA 1 1
4 5277 2 1 17 ILE HB H -17.552 -2.223 10.948 1.00 . B B . 58 ILE HB 1 1
4 5278 2 1 17 ILE HD11 H -14.557 -0.619 12.360 1.00 . B B . 58 ILE HD11 1 1
4 5279 2 1 17 ILE HD12 H -15.288 -1.257 10.887 1.00 . B B . 58 ILE HD12 1 1
4 5280 2 1 17 ILE HD13 H -15.692 0.369 11.439 1.00 . B B . 58 ILE HD13 1 1
4 5281 2 1 17 ILE HG12 H -16.866 -0.463 13.312 1.00 . B B . 58 ILE HG12 1 1
4 5282 2 1 17 ILE HG13 H -16.250 -2.093 13.059 1.00 . B B . 58 ILE HG13 1 1
4 5283 2 1 17 ILE HG21 H -19.184 -0.557 10.390 1.00 . B B . 58 ILE HG21 1 1
4 5284 2 1 17 ILE HG22 H -18.798 0.371 11.838 1.00 . B B . 58 ILE HG22 1 1
4 5285 2 1 17 ILE HG23 H -17.613 0.229 10.540 1.00 . B B . 58 ILE HG23 1 1
4 5286 2 1 17 ILE N N -18.450 -3.507 13.097 1.00 . B B . 58 ILE N 1 1
4 5287 2 1 17 ILE O O -21.148 -1.606 12.002 1.00 . B B . 58 ILE O 1 1
4 5288 2 1 18 GLY C C -22.620 -3.824 10.881 1.00 . B B . 59 GLY C 1 1
4 5289 2 1 18 GLY CA C -21.381 -3.535 10.057 1.00 . B B . 59 GLY CA 1 1
4 5290 2 1 18 GLY H H -19.414 -3.878 10.762 1.00 . B B . 59 GLY H 1 1
4 5291 2 1 18 GLY HA2 H -21.558 -2.655 9.457 1.00 . B B . 59 GLY HA2 1 1
4 5292 2 1 18 GLY HA3 H -21.195 -4.373 9.402 1.00 . B B . 59 GLY HA3 1 1
4 5293 2 1 18 GLY N N -20.207 -3.314 10.880 1.00 . B B . 59 GLY N 1 1
4 5294 2 1 18 GLY O O -23.658 -3.190 10.698 1.00 . B B . 59 GLY O 1 1
4 5295 2 1 19 GLY C C -24.172 -3.965 13.420 1.00 . B B . 60 GLY C 1 1
4 5296 2 1 19 GLY CA C -23.641 -5.145 12.630 1.00 . B B . 60 GLY CA 1 1
4 5297 2 1 19 GLY H H -21.660 -5.261 11.892 1.00 . B B . 60 GLY H 1 1
4 5298 2 1 19 GLY HA2 H -24.432 -5.532 12.006 1.00 . B B . 60 GLY HA2 1 1
4 5299 2 1 19 GLY HA3 H -23.332 -5.915 13.321 1.00 . B B . 60 GLY HA3 1 1
4 5300 2 1 19 GLY N N -22.513 -4.788 11.791 1.00 . B B . 60 GLY N 1 1
4 5301 2 1 19 GLY O O -25.385 -3.791 13.551 1.00 . B B . 60 GLY O 1 1
4 5302 2 1 20 LEU C C -24.290 -0.921 13.847 1.00 . B B . 61 LEU C 1 1
4 5303 2 1 20 LEU CA C -23.648 -1.984 14.733 1.00 . B B . 61 LEU CA 1 1
4 5304 2 1 20 LEU CB C -22.426 -1.400 15.445 1.00 . B B . 61 LEU CB 1 1
4 5305 2 1 20 LEU CD1 C -20.684 -1.525 17.243 1.00 . B B . 61 LEU CD1 1 1
4 5306 2 1 20 LEU CD2 C -23.061 -2.100 17.767 1.00 . B B . 61 LEU CD2 1 1
4 5307 2 1 20 LEU CG C -21.970 -2.134 16.707 1.00 . B B . 61 LEU CG 1 1
4 5308 2 1 20 LEU H H -22.313 -3.343 13.811 1.00 . B B . 61 LEU H 1 1
4 5309 2 1 20 LEU HA H -24.367 -2.302 15.472 1.00 . B B . 61 LEU HA 1 1
4 5310 2 1 20 LEU HB2 H -21.604 -1.401 14.746 1.00 . B B . 61 LEU HB2 1 1
4 5311 2 1 20 LEU HB3 H -22.661 -0.381 15.720 1.00 . B B . 61 LEU HB3 1 1
4 5312 2 1 20 LEU HD11 H -20.909 -0.606 17.762 1.00 . B B . 61 LEU HD11 1 1
4 5313 2 1 20 LEU HD12 H -20.013 -1.319 16.421 1.00 . B B . 61 LEU HD12 1 1
4 5314 2 1 20 LEU HD13 H -20.214 -2.219 17.924 1.00 . B B . 61 LEU HD13 1 1
4 5315 2 1 20 LEU HD21 H -23.539 -1.132 17.760 1.00 . B B . 61 LEU HD21 1 1
4 5316 2 1 20 LEU HD22 H -22.623 -2.279 18.738 1.00 . B B . 61 LEU HD22 1 1
4 5317 2 1 20 LEU HD23 H -23.793 -2.866 17.555 1.00 . B B . 61 LEU HD23 1 1
4 5318 2 1 20 LEU HG H -21.772 -3.168 16.462 1.00 . B B . 61 LEU HG 1 1
4 5319 2 1 20 LEU N N -23.264 -3.153 13.950 1.00 . B B . 61 LEU N 1 1
4 5320 2 1 20 LEU O O -25.443 -0.542 14.051 1.00 . B B . 61 LEU O 1 1
4 5321 2 1 21 PHE C C -25.380 0.162 11.353 1.00 . B B . 62 PHE C 1 1
4 5322 2 1 21 PHE CA C -24.033 0.571 11.941 1.00 . B B . 62 PHE CA 1 1
4 5323 2 1 21 PHE CB C -23.023 0.809 10.817 1.00 . B B . 62 PHE CB 1 1
4 5324 2 1 21 PHE CD1 C -23.953 3.086 10.320 1.00 . B B . 62 PHE CD1 1 1
4 5325 2 1 21 PHE CD2 C -23.314 1.699 8.488 1.00 . B B . 62 PHE CD2 1 1
4 5326 2 1 21 PHE CE1 C -24.336 4.079 9.438 1.00 . B B . 62 PHE CE1 1 1
4 5327 2 1 21 PHE CE2 C -23.695 2.689 7.602 1.00 . B B . 62 PHE CE2 1 1
4 5328 2 1 21 PHE CG C -23.438 1.886 9.856 1.00 . B B . 62 PHE CG 1 1
4 5329 2 1 21 PHE CZ C -24.208 3.880 8.078 1.00 . B B . 62 PHE CZ 1 1
4 5330 2 1 21 PHE H H -22.624 -0.788 12.748 1.00 . B B . 62 PHE H 1 1
4 5331 2 1 21 PHE HA H -24.160 1.486 12.499 1.00 . B B . 62 PHE HA 1 1
4 5332 2 1 21 PHE HB2 H -22.076 1.097 11.247 1.00 . B B . 62 PHE HB2 1 1
4 5333 2 1 21 PHE HB3 H -22.896 -0.106 10.257 1.00 . B B . 62 PHE HB3 1 1
4 5334 2 1 21 PHE HD1 H -24.054 3.243 11.385 1.00 . B B . 62 PHE HD1 1 1
4 5335 2 1 21 PHE HD2 H -22.915 0.767 8.115 1.00 . B B . 62 PHE HD2 1 1
4 5336 2 1 21 PHE HE1 H -24.736 5.009 9.814 1.00 . B B . 62 PHE HE1 1 1
4 5337 2 1 21 PHE HE2 H -23.594 2.530 6.539 1.00 . B B . 62 PHE HE2 1 1
4 5338 2 1 21 PHE HZ H -24.505 4.655 7.387 1.00 . B B . 62 PHE HZ 1 1
4 5339 2 1 21 PHE N N -23.536 -0.446 12.860 1.00 . B B . 62 PHE N 1 1
4 5340 2 1 21 PHE O O -26.364 0.895 11.460 1.00 . B B . 62 PHE O 1 1
4 5341 2 1 22 ILE C C -27.789 -1.518 11.128 1.00 . B B . 63 ILE C 1 1
4 5342 2 1 22 ILE CA C -26.640 -1.518 10.126 1.00 . B B . 63 ILE CA 1 1
4 5343 2 1 22 ILE CB C -26.450 -2.946 9.580 1.00 . B B . 63 ILE CB 1 1
4 5344 2 1 22 ILE CD1 C -25.975 -2.213 7.189 1.00 . B B . 63 ILE CD1 1 1
4 5345 2 1 22 ILE CG1 C -25.462 -2.941 8.412 1.00 . B B . 63 ILE CG1 1 1
4 5346 2 1 22 ILE CG2 C -27.787 -3.530 9.148 1.00 . B B . 63 ILE CG2 1 1
4 5347 2 1 22 ILE H H -24.598 -1.549 10.679 1.00 . B B . 63 ILE H 1 1
4 5348 2 1 22 ILE HA H -26.897 -0.870 9.300 1.00 . B B . 63 ILE HA 1 1
4 5349 2 1 22 ILE HB H -26.055 -3.561 10.374 1.00 . B B . 63 ILE HB 1 1
4 5350 2 1 22 ILE HD11 H -25.229 -2.251 6.408 1.00 . B B . 63 ILE HD11 1 1
4 5351 2 1 22 ILE HD12 H -26.882 -2.687 6.842 1.00 . B B . 63 ILE HD12 1 1
4 5352 2 1 22 ILE HD13 H -26.180 -1.184 7.442 1.00 . B B . 63 ILE HD13 1 1
4 5353 2 1 22 ILE HG12 H -24.548 -2.461 8.723 1.00 . B B . 63 ILE HG12 1 1
4 5354 2 1 22 ILE HG13 H -25.249 -3.962 8.127 1.00 . B B . 63 ILE HG13 1 1
4 5355 2 1 22 ILE HG21 H -27.624 -4.484 8.668 1.00 . B B . 63 ILE HG21 1 1
4 5356 2 1 22 ILE HG22 H -28.416 -3.667 10.015 1.00 . B B . 63 ILE HG22 1 1
4 5357 2 1 22 ILE HG23 H -28.268 -2.856 8.456 1.00 . B B . 63 ILE HG23 1 1
4 5358 2 1 22 ILE N N -25.415 -1.011 10.731 1.00 . B B . 63 ILE N 1 1
4 5359 2 1 22 ILE O O -28.915 -1.141 10.799 1.00 . B B . 63 ILE O 1 1
4 5360 2 1 23 LEU C C -28.969 -0.583 13.781 1.00 . B B . 64 LEU C 1 1
4 5361 2 1 23 LEU CA C -28.507 -1.988 13.406 1.00 . B B . 64 LEU CA 1 1
4 5362 2 1 23 LEU CB C -27.951 -2.700 14.641 1.00 . B B . 64 LEU CB 1 1
4 5363 2 1 23 LEU CD1 C -27.160 -4.816 15.727 1.00 . B B . 64 LEU CD1 1 1
4 5364 2 1 23 LEU CD2 C -29.471 -4.689 14.779 1.00 . B B . 64 LEU CD2 1 1
4 5365 2 1 23 LEU CG C -28.029 -4.227 14.627 1.00 . B B . 64 LEU CG 1 1
4 5366 2 1 23 LEU H H -26.584 -2.228 12.556 1.00 . B B . 64 LEU H 1 1
4 5367 2 1 23 LEU HA H -29.353 -2.544 13.030 1.00 . B B . 64 LEU HA 1 1
4 5368 2 1 23 LEU HB2 H -26.913 -2.423 14.743 1.00 . B B . 64 LEU HB2 1 1
4 5369 2 1 23 LEU HB3 H -28.502 -2.347 15.501 1.00 . B B . 64 LEU HB3 1 1
4 5370 2 1 23 LEU HD11 H -26.179 -5.033 15.333 1.00 . B B . 64 LEU HD11 1 1
4 5371 2 1 23 LEU HD12 H -27.610 -5.727 16.093 1.00 . B B . 64 LEU HD12 1 1
4 5372 2 1 23 LEU HD13 H -27.074 -4.106 16.537 1.00 . B B . 64 LEU HD13 1 1
4 5373 2 1 23 LEU HD21 H -29.547 -5.360 15.622 1.00 . B B . 64 LEU HD21 1 1
4 5374 2 1 23 LEU HD22 H -29.781 -5.202 13.880 1.00 . B B . 64 LEU HD22 1 1
4 5375 2 1 23 LEU HD23 H -30.108 -3.832 14.941 1.00 . B B . 64 LEU HD23 1 1
4 5376 2 1 23 LEU HG H -27.659 -4.591 13.678 1.00 . B B . 64 LEU HG 1 1
4 5377 2 1 23 LEU N N -27.498 -1.941 12.353 1.00 . B B . 64 LEU N 1 1
4 5378 2 1 23 LEU O O -30.150 -0.357 14.046 1.00 . B B . 64 LEU O 1 1
4 5379 2 1 24 VAL C C -29.419 2.304 13.214 1.00 . B B . 65 VAL C 1 1
4 5380 2 1 24 VAL CA C -28.343 1.742 14.136 1.00 . B B . 65 VAL CA 1 1
4 5381 2 1 24 VAL CB C -27.091 2.636 14.050 1.00 . B B . 65 VAL CB 1 1
4 5382 2 1 24 VAL CG1 C -27.448 4.083 14.352 1.00 . B B . 65 VAL CG1 1 1
4 5383 2 1 24 VAL CG2 C -26.013 2.134 14.999 1.00 . B B . 65 VAL CG2 1 1
4 5384 2 1 24 VAL H H -27.108 0.117 13.576 1.00 . B B . 65 VAL H 1 1
4 5385 2 1 24 VAL HA H -28.706 1.763 15.153 1.00 . B B . 65 VAL HA 1 1
4 5386 2 1 24 VAL HB H -26.706 2.586 13.043 1.00 . B B . 65 VAL HB 1 1
4 5387 2 1 24 VAL HG11 H -26.699 4.510 15.003 1.00 . B B . 65 VAL HG11 1 1
4 5388 2 1 24 VAL HG12 H -27.487 4.645 13.430 1.00 . B B . 65 VAL HG12 1 1
4 5389 2 1 24 VAL HG13 H -28.411 4.123 14.839 1.00 . B B . 65 VAL HG13 1 1
4 5390 2 1 24 VAL HG21 H -25.840 2.871 15.769 1.00 . B B . 65 VAL HG21 1 1
4 5391 2 1 24 VAL HG22 H -26.335 1.208 15.451 1.00 . B B . 65 VAL HG22 1 1
4 5392 2 1 24 VAL HG23 H -25.098 1.967 14.449 1.00 . B B . 65 VAL HG23 1 1
4 5393 2 1 24 VAL N N -28.031 0.358 13.797 1.00 . B B . 65 VAL N 1 1
4 5394 2 1 24 VAL O O -30.393 2.903 13.673 1.00 . B B . 65 VAL O 1 1
4 5395 2 1 25 ILE C C -31.555 1.925 11.105 1.00 . B B . 66 ILE C 1 1
4 5396 2 1 25 ILE CA C -30.195 2.592 10.927 1.00 . B B . 66 ILE CA 1 1
4 5397 2 1 25 ILE CB C -29.698 2.345 9.490 1.00 . B B . 66 ILE CB 1 1
4 5398 2 1 25 ILE CD1 C -27.246 1.980 8.915 1.00 . B B . 66 ILE CD1 1 1
4 5399 2 1 25 ILE CG1 C -28.320 2.977 9.288 1.00 . B B . 66 ILE CG1 1 1
4 5400 2 1 25 ILE CG2 C -30.695 2.898 8.482 1.00 . B B . 66 ILE CG2 1 1
4 5401 2 1 25 ILE H H -28.443 1.622 11.609 1.00 . B B . 66 ILE H 1 1
4 5402 2 1 25 ILE HA H -30.308 3.658 11.069 1.00 . B B . 66 ILE HA 1 1
4 5403 2 1 25 ILE HB H -29.623 1.279 9.338 1.00 . B B . 66 ILE HB 1 1
4 5404 2 1 25 ILE HD11 H -27.429 1.046 9.427 1.00 . B B . 66 ILE HD11 1 1
4 5405 2 1 25 ILE HD12 H -27.264 1.813 7.848 1.00 . B B . 66 ILE HD12 1 1
4 5406 2 1 25 ILE HD13 H -26.280 2.365 9.204 1.00 . B B . 66 ILE HD13 1 1
4 5407 2 1 25 ILE HG12 H -28.380 3.710 8.499 1.00 . B B . 66 ILE HG12 1 1
4 5408 2 1 25 ILE HG13 H -28.018 3.464 10.204 1.00 . B B . 66 ILE HG13 1 1
4 5409 2 1 25 ILE HG21 H -31.672 2.480 8.675 1.00 . B B . 66 ILE HG21 1 1
4 5410 2 1 25 ILE HG22 H -30.740 3.973 8.574 1.00 . B B . 66 ILE HG22 1 1
4 5411 2 1 25 ILE HG23 H -30.381 2.634 7.484 1.00 . B B . 66 ILE HG23 1 1
4 5412 2 1 25 ILE N N -29.238 2.106 11.913 1.00 . B B . 66 ILE N 1 1
4 5413 2 1 25 ILE O O -32.570 2.597 11.287 1.00 . B B . 66 ILE O 1 1
4 5414 2 1 26 VAL C C -33.523 0.221 12.497 1.00 . B B . 67 VAL C 1 1
4 5415 2 1 26 VAL CA C -32.802 -0.163 11.210 1.00 . B B . 67 VAL CA 1 1
4 5416 2 1 26 VAL CB C -32.530 -1.679 11.220 1.00 . B B . 67 VAL CB 1 1
4 5417 2 1 26 VAL CG1 C -33.838 -2.456 11.241 1.00 . B B . 67 VAL CG1 1 1
4 5418 2 1 26 VAL CG2 C -31.684 -2.076 10.020 1.00 . B B . 67 VAL CG2 1 1
4 5419 2 1 26 VAL H H -30.726 0.116 10.904 1.00 . B B . 67 VAL H 1 1
4 5420 2 1 26 VAL HA H -33.442 0.061 10.369 1.00 . B B . 67 VAL HA 1 1
4 5421 2 1 26 VAL HB H -31.980 -1.920 12.117 1.00 . B B . 67 VAL HB 1 1
4 5422 2 1 26 VAL HG11 H -34.620 -1.856 10.799 1.00 . B B . 67 VAL HG11 1 1
4 5423 2 1 26 VAL HG12 H -33.723 -3.371 10.678 1.00 . B B . 67 VAL HG12 1 1
4 5424 2 1 26 VAL HG13 H -34.100 -2.691 12.262 1.00 . B B . 67 VAL HG13 1 1
4 5425 2 1 26 VAL HG21 H -32.203 -2.830 9.446 1.00 . B B . 67 VAL HG21 1 1
4 5426 2 1 26 VAL HG22 H -31.509 -1.209 9.401 1.00 . B B . 67 VAL HG22 1 1
4 5427 2 1 26 VAL HG23 H -30.738 -2.471 10.361 1.00 . B B . 67 VAL HG23 1 1
4 5428 2 1 26 VAL N N -31.567 0.597 11.052 1.00 . B B . 67 VAL N 1 1
4 5429 2 1 26 VAL O O -34.700 0.578 12.479 1.00 . B B . 67 VAL O 1 1
4 5430 2 1 27 GLY C C -34.061 1.851 14.883 1.00 . B B . 68 GLY C 1 1
4 5431 2 1 27 GLY CA C -33.395 0.490 14.897 1.00 . B B . 68 GLY CA 1 1
4 5432 2 1 27 GLY H H -31.872 -0.145 13.569 1.00 . B B . 68 GLY H 1 1
4 5433 2 1 27 GLY HA2 H -34.131 -0.257 15.155 1.00 . B B . 68 GLY HA2 1 1
4 5434 2 1 27 GLY HA3 H -32.618 0.490 15.648 1.00 . B B . 68 GLY HA3 1 1
4 5435 2 1 27 GLY N N -32.807 0.146 13.615 1.00 . B B . 68 GLY N 1 1
4 5436 2 1 27 GLY O O -35.251 1.972 15.174 1.00 . B B . 68 GLY O 1 1
4 5437 2 1 28 LEU C C -34.990 4.339 13.529 1.00 . B B . 69 LEU C 1 1
4 5438 2 1 28 LEU CA C -33.814 4.242 14.495 1.00 . B B . 69 LEU CA 1 1
4 5439 2 1 28 LEU CB C -32.712 5.217 14.077 1.00 . B B . 69 LEU CB 1 1
4 5440 2 1 28 LEU CD1 C -30.655 6.547 14.606 1.00 . B B . 69 LEU CD1 1 1
4 5441 2 1 28 LEU CD2 C -32.418 6.230 16.351 1.00 . B B . 69 LEU CD2 1 1
4 5442 2 1 28 LEU CG C -31.706 5.600 15.163 1.00 . B B . 69 LEU CG 1 1
4 5443 2 1 28 LEU H H -32.351 2.723 14.323 1.00 . B B . 69 LEU H 1 1
4 5444 2 1 28 LEU HA H -34.156 4.502 15.486 1.00 . B B . 69 LEU HA 1 1
4 5445 2 1 28 LEU HB2 H -32.165 4.767 13.263 1.00 . B B . 69 LEU HB2 1 1
4 5446 2 1 28 LEU HB3 H -33.188 6.123 13.730 1.00 . B B . 69 LEU HB3 1 1
4 5447 2 1 28 LEU HD11 H -30.184 7.080 15.418 1.00 . B B . 69 LEU HD11 1 1
4 5448 2 1 28 LEU HD12 H -31.124 7.252 13.936 1.00 . B B . 69 LEU HD12 1 1
4 5449 2 1 28 LEU HD13 H -29.910 5.980 14.067 1.00 . B B . 69 LEU HD13 1 1
4 5450 2 1 28 LEU HD21 H -33.059 5.496 16.817 1.00 . B B . 69 LEU HD21 1 1
4 5451 2 1 28 LEU HD22 H -33.014 7.065 16.012 1.00 . B B . 69 LEU HD22 1 1
4 5452 2 1 28 LEU HD23 H -31.687 6.577 17.066 1.00 . B B . 69 LEU HD23 1 1
4 5453 2 1 28 LEU HG H -31.202 4.708 15.508 1.00 . B B . 69 LEU HG 1 1
4 5454 2 1 28 LEU N N -33.292 2.881 14.545 1.00 . B B . 69 LEU N 1 1
4 5455 2 1 28 LEU O O -36.006 4.967 13.830 1.00 . B B . 69 LEU O 1 1
4 5456 2 1 29 THR C C -37.234 3.301 11.945 1.00 . B B . 70 THR C 1 1
4 5457 2 1 29 THR CA C -35.896 3.727 11.354 1.00 . B B . 70 THR CA 1 1
4 5458 2 1 29 THR CB C -35.551 2.801 10.172 1.00 . B B . 70 THR CB 1 1
4 5459 2 1 29 THR CG2 C -36.729 2.682 9.217 1.00 . B B . 70 THR CG2 1 1
4 5460 2 1 29 THR H H -34.013 3.230 12.183 1.00 . B B . 70 THR H 1 1
4 5461 2 1 29 THR HA H -35.984 4.737 10.979 1.00 . B B . 70 THR HA 1 1
4 5462 2 1 29 THR HB H -35.319 1.819 10.560 1.00 . B B . 70 THR HB 1 1
4 5463 2 1 29 THR HG1 H -33.702 3.485 10.095 1.00 . B B . 70 THR HG1 1 1
4 5464 2 1 29 THR HG21 H -37.025 3.666 8.887 1.00 . B B . 70 THR HG21 1 1
4 5465 2 1 29 THR HG22 H -37.556 2.207 9.723 1.00 . B B . 70 THR HG22 1 1
4 5466 2 1 29 THR HG23 H -36.440 2.087 8.363 1.00 . B B . 70 THR HG23 1 1
4 5467 2 1 29 THR N N -34.846 3.713 12.365 1.00 . B B . 70 THR N 1 1
4 5468 2 1 29 THR O O -38.282 3.843 11.591 1.00 . B B . 70 THR O 1 1
4 5469 2 1 29 THR OG1 O -34.410 3.307 9.470 1.00 . B B . 70 THR OG1 1 1
4 5470 2 1 30 PHE C C -38.965 2.855 14.468 1.00 . B B . 71 PHE C 1 1
4 5471 2 1 30 PHE CA C -38.405 1.827 13.489 1.00 . B B . 71 PHE CA 1 1
4 5472 2 1 30 PHE CB C -38.116 0.514 14.219 1.00 . B B . 71 PHE CB 1 1
4 5473 2 1 30 PHE CD1 C -40.546 -0.102 14.322 1.00 . B B . 71 PHE CD1 1 1
4 5474 2 1 30 PHE CD2 C -39.191 -0.512 16.241 1.00 . B B . 71 PHE CD2 1 1
4 5475 2 1 30 PHE CE1 C -41.645 -0.615 14.985 1.00 . B B . 71 PHE CE1 1 1
4 5476 2 1 30 PHE CE2 C -40.287 -1.027 16.909 1.00 . B B . 71 PHE CE2 1 1
4 5477 2 1 30 PHE CG C -39.309 -0.044 14.942 1.00 . B B . 71 PHE CG 1 1
4 5478 2 1 30 PHE CZ C -41.515 -1.079 16.280 1.00 . B B . 71 PHE CZ 1 1
4 5479 2 1 30 PHE H H -36.328 1.935 13.090 1.00 . B B . 71 PHE H 1 1
4 5480 2 1 30 PHE HA H -39.137 1.647 12.717 1.00 . B B . 71 PHE HA 1 1
4 5481 2 1 30 PHE HB2 H -37.788 -0.223 13.503 1.00 . B B . 71 PHE HB2 1 1
4 5482 2 1 30 PHE HB3 H -37.334 0.679 14.945 1.00 . B B . 71 PHE HB3 1 1
4 5483 2 1 30 PHE HD1 H -40.650 0.260 13.310 1.00 . B B . 71 PHE HD1 1 1
4 5484 2 1 30 PHE HD2 H -38.230 -0.472 16.734 1.00 . B B . 71 PHE HD2 1 1
4 5485 2 1 30 PHE HE1 H -42.605 -0.655 14.491 1.00 . B B . 71 PHE HE1 1 1
4 5486 2 1 30 PHE HE2 H -40.181 -1.389 17.921 1.00 . B B . 71 PHE HE2 1 1
4 5487 2 1 30 PHE HZ H -42.372 -1.480 16.800 1.00 . B B . 71 PHE HZ 1 1
4 5488 2 1 30 PHE N N -37.194 2.327 12.848 1.00 . B B . 71 PHE N 1 1
4 5489 2 1 30 PHE O O -40.147 3.194 14.420 1.00 . B B . 71 PHE O 1 1
4 5490 2 1 31 ALA C C -38.994 5.618 15.676 1.00 . B B . 72 ALA C 1 1
4 5491 2 1 31 ALA CA C -38.516 4.334 16.347 1.00 . B B . 72 ALA CA 1 1
4 5492 2 1 31 ALA CB C -37.368 4.631 17.301 1.00 . B B . 72 ALA CB 1 1
4 5493 2 1 31 ALA H H -37.178 3.036 15.346 1.00 . B B . 72 ALA H 1 1
4 5494 2 1 31 ALA HA H -39.330 3.915 16.922 1.00 . B B . 72 ALA HA 1 1
4 5495 2 1 31 ALA HB1 H -37.625 5.480 17.918 1.00 . B B . 72 ALA HB1 1 1
4 5496 2 1 31 ALA HB2 H -37.189 3.770 17.928 1.00 . B B . 72 ALA HB2 1 1
4 5497 2 1 31 ALA HB3 H -36.477 4.855 16.733 1.00 . B B . 72 ALA HB3 1 1
4 5498 2 1 31 ALA N N -38.108 3.345 15.357 1.00 . B B . 72 ALA N 1 1
4 5499 2 1 31 ALA O O -39.830 6.340 16.220 1.00 . B B . 72 ALA O 1 1
4 5500 2 1 32 VAL C C -40.126 6.877 12.973 1.00 . B B . 73 VAL C 1 1
4 5501 2 1 32 VAL CA C -38.831 7.093 13.747 1.00 . B B . 73 VAL CA 1 1
4 5502 2 1 32 VAL CB C -37.721 7.509 12.763 1.00 . B B . 73 VAL CB 1 1
4 5503 2 1 32 VAL CG1 C -38.161 8.710 11.940 1.00 . B B . 73 VAL CG1 1 1
4 5504 2 1 32 VAL CG2 C -36.431 7.808 13.511 1.00 . B B . 73 VAL CG2 1 1
4 5505 2 1 32 VAL H H -37.797 5.282 14.111 1.00 . B B . 73 VAL H 1 1
4 5506 2 1 32 VAL HA H -38.975 7.896 14.455 1.00 . B B . 73 VAL HA 1 1
4 5507 2 1 32 VAL HB H -37.539 6.686 12.088 1.00 . B B . 73 VAL HB 1 1
4 5508 2 1 32 VAL HG11 H -38.486 8.378 10.965 1.00 . B B . 73 VAL HG11 1 1
4 5509 2 1 32 VAL HG12 H -38.975 9.212 12.441 1.00 . B B . 73 VAL HG12 1 1
4 5510 2 1 32 VAL HG13 H -37.331 9.393 11.828 1.00 . B B . 73 VAL HG13 1 1
4 5511 2 1 32 VAL HG21 H -35.654 7.140 13.171 1.00 . B B . 73 VAL HG21 1 1
4 5512 2 1 32 VAL HG22 H -36.136 8.830 13.323 1.00 . B B . 73 VAL HG22 1 1
4 5513 2 1 32 VAL HG23 H -36.588 7.668 14.571 1.00 . B B . 73 VAL HG23 1 1
4 5514 2 1 32 VAL N N -38.458 5.896 14.492 1.00 . B B . 73 VAL N 1 1
4 5515 2 1 32 VAL O O -41.004 7.740 12.959 1.00 . B B . 73 VAL O 1 1
4 5516 2 1 33 TYR C C -42.683 5.468 12.417 1.00 . B B . 74 TYR C 1 1
4 5517 2 1 33 TYR CA C -41.428 5.390 11.553 1.00 . B B . 74 TYR CA 1 1
4 5518 2 1 33 TYR CB C -41.297 3.991 10.950 1.00 . B B . 74 TYR CB 1 1
4 5519 2 1 33 TYR CD1 C -43.664 3.541 10.195 1.00 . B B . 74 TYR CD1 1 1
4 5520 2 1 33 TYR CD2 C -41.944 3.572 8.545 1.00 . B B . 74 TYR CD2 1 1
4 5521 2 1 33 TYR CE1 C -44.603 3.270 9.218 1.00 . B B . 74 TYR CE1 1 1
4 5522 2 1 33 TYR CE2 C -42.876 3.303 7.562 1.00 . B B . 74 TYR CE2 1 1
4 5523 2 1 33 TYR CG C -42.320 3.695 9.877 1.00 . B B . 74 TYR CG 1 1
4 5524 2 1 33 TYR CZ C -44.204 3.152 7.903 1.00 . B B . 74 TYR CZ 1 1
4 5525 2 1 33 TYR H H -39.506 5.071 12.380 1.00 . B B . 74 TYR H 1 1
4 5526 2 1 33 TYR HA H -41.510 6.111 10.753 1.00 . B B . 74 TYR HA 1 1
4 5527 2 1 33 TYR HB2 H -40.317 3.886 10.510 1.00 . B B . 74 TYR HB2 1 1
4 5528 2 1 33 TYR HB3 H -41.415 3.256 11.733 1.00 . B B . 74 TYR HB3 1 1
4 5529 2 1 33 TYR HD1 H -43.973 3.634 11.226 1.00 . B B . 74 TYR HD1 1 1
4 5530 2 1 33 TYR HD2 H -40.903 3.690 8.281 1.00 . B B . 74 TYR HD2 1 1
4 5531 2 1 33 TYR HE1 H -45.642 3.153 9.485 1.00 . B B . 74 TYR HE1 1 1
4 5532 2 1 33 TYR HE2 H -42.564 3.210 6.532 1.00 . B B . 74 TYR HE2 1 1
4 5533 2 1 33 TYR HH H -45.919 3.418 7.077 1.00 . B B . 74 TYR HH 1 1
4 5534 2 1 33 TYR N N -40.240 5.720 12.332 1.00 . B B . 74 TYR N 1 1
4 5535 2 1 33 TYR O O -43.715 5.986 11.988 1.00 . B B . 74 TYR O 1 1
4 5536 2 1 33 TYR OH O -45.136 2.884 6.927 1.00 . B B . 74 TYR OH 1 1
4 5537 2 1 34 VAL C C -44.071 6.385 14.976 1.00 . B B . 75 VAL C 1 1
4 5538 2 1 34 VAL CA C -43.714 4.962 14.563 1.00 . B B . 75 VAL CA 1 1
4 5539 2 1 34 VAL CB C -43.410 4.134 15.826 1.00 . B B . 75 VAL CB 1 1
4 5540 2 1 34 VAL CG1 C -44.543 4.261 16.833 1.00 . B B . 75 VAL CG1 1 1
4 5541 2 1 34 VAL CG2 C -43.171 2.676 15.462 1.00 . B B . 75 VAL CG2 1 1
4 5542 2 1 34 VAL H H -41.739 4.552 13.922 1.00 . B B . 75 VAL H 1 1
4 5543 2 1 34 VAL HA H -44.562 4.519 14.063 1.00 . B B . 75 VAL HA 1 1
4 5544 2 1 34 VAL HB H -42.510 4.522 16.279 1.00 . B B . 75 VAL HB 1 1
4 5545 2 1 34 VAL HG11 H -45.486 4.320 16.309 1.00 . B B . 75 VAL HG11 1 1
4 5546 2 1 34 VAL HG12 H -44.545 3.399 17.484 1.00 . B B . 75 VAL HG12 1 1
4 5547 2 1 34 VAL HG13 H -44.403 5.157 17.421 1.00 . B B . 75 VAL HG13 1 1
4 5548 2 1 34 VAL HG21 H -42.145 2.416 15.673 1.00 . B B . 75 VAL HG21 1 1
4 5549 2 1 34 VAL HG22 H -43.830 2.048 16.043 1.00 . B B . 75 VAL HG22 1 1
4 5550 2 1 34 VAL HG23 H -43.370 2.530 14.410 1.00 . B B . 75 VAL HG23 1 1
4 5551 2 1 34 VAL N N -42.588 4.950 13.637 1.00 . B B . 75 VAL N 1 1
4 5552 2 1 34 VAL O O -45.243 6.763 14.991 1.00 . B B . 75 VAL O 1 1
4 5553 2 1 35 ARG C C -44.110 9.306 14.704 1.00 . B B . 76 ARG C 1 1
4 5554 2 1 35 ARG CA C -43.260 8.554 15.724 1.00 . B B . 76 ARG CA 1 1
4 5555 2 1 35 ARG CB C -41.915 9.262 15.903 1.00 . B B . 76 ARG CB 1 1
4 5556 2 1 35 ARG CD C -41.080 9.822 18.206 1.00 . B B . 76 ARG CD 1 1
4 5557 2 1 35 ARG CG C -41.125 8.773 17.106 1.00 . B B . 76 ARG CG 1 1
4 5558 2 1 35 ARG CZ C -41.277 9.926 20.655 1.00 . B B . 76 ARG CZ 1 1
4 5559 2 1 35 ARG H H -42.141 6.814 15.278 1.00 . B B . 76 ARG H 1 1
4 5560 2 1 35 ARG HA H -43.779 8.543 16.670 1.00 . B B . 76 ARG HA 1 1
4 5561 2 1 35 ARG HB2 H -41.317 9.102 15.018 1.00 . B B . 76 ARG HB2 1 1
4 5562 2 1 35 ARG HB3 H -42.092 10.320 16.022 1.00 . B B . 76 ARG HB3 1 1
4 5563 2 1 35 ARG HD2 H -40.163 10.385 18.111 1.00 . B B . 76 ARG HD2 1 1
4 5564 2 1 35 ARG HD3 H -41.923 10.486 18.087 1.00 . B B . 76 ARG HD3 1 1
4 5565 2 1 35 ARG HE H -41.055 8.248 19.599 1.00 . B B . 76 ARG HE 1 1
4 5566 2 1 35 ARG HG2 H -41.594 7.881 17.495 1.00 . B B . 76 ARG HG2 1 1
4 5567 2 1 35 ARG HG3 H -40.117 8.546 16.795 1.00 . B B . 76 ARG HG3 1 1
4 5568 2 1 35 ARG HH11 H -41.355 11.714 19.719 1.00 . B B . 76 ARG HH11 1 1
4 5569 2 1 35 ARG HH12 H -41.493 11.773 21.445 1.00 . B B . 76 ARG HH12 1 1
4 5570 2 1 35 ARG HH21 H -41.236 8.312 21.872 1.00 . B B . 76 ARG HH21 1 1
4 5571 2 1 35 ARG HH22 H -41.424 9.838 22.669 1.00 . B B . 76 ARG HH22 1 1
4 5572 2 1 35 ARG N N -43.053 7.172 15.310 1.00 . B B . 76 ARG N 1 1
4 5573 2 1 35 ARG NE N -41.132 9.223 19.537 1.00 . B B . 76 ARG NE 1 1
4 5574 2 1 35 ARG NH1 N -41.383 11.246 20.602 1.00 . B B . 76 ARG NH1 1 1
4 5575 2 1 35 ARG NH2 N -41.315 9.308 21.828 1.00 . B B . 76 ARG NH2 1 1
4 5576 2 1 35 ARG O O -44.974 10.103 15.069 1.00 . B B . 76 ARG O 1 1
4 5577 2 1 36 ARG C C -46.103 9.535 12.553 1.00 . B B . 77 ARG C 1 1
4 5578 2 1 36 ARG CA C -44.600 9.699 12.353 1.00 . B B . 77 ARG CA 1 1
4 5579 2 1 36 ARG CB C -44.189 9.123 10.997 1.00 . B B . 77 ARG CB 1 1
4 5580 2 1 36 ARG CD C -42.188 8.625 9.561 1.00 . B B . 77 ARG CD 1 1
4 5581 2 1 36 ARG CG C -42.840 9.621 10.506 1.00 . B B . 77 ARG CG 1 1
4 5582 2 1 36 ARG CZ C -42.453 9.692 7.362 1.00 . B B . 77 ARG CZ 1 1
4 5583 2 1 36 ARG H H -43.157 8.401 13.197 1.00 . B B . 77 ARG H 1 1
4 5584 2 1 36 ARG HA H -44.358 10.751 12.375 1.00 . B B . 77 ARG HA 1 1
4 5585 2 1 36 ARG HB2 H -44.144 8.047 11.074 1.00 . B B . 77 ARG HB2 1 1
4 5586 2 1 36 ARG HB3 H -44.936 9.392 10.264 1.00 . B B . 77 ARG HB3 1 1
4 5587 2 1 36 ARG HD2 H -41.369 8.144 10.074 1.00 . B B . 77 ARG HD2 1 1
4 5588 2 1 36 ARG HD3 H -42.921 7.884 9.279 1.00 . B B . 77 ARG HD3 1 1
4 5589 2 1 36 ARG HE H -40.708 9.391 8.280 1.00 . B B . 77 ARG HE 1 1
4 5590 2 1 36 ARG HG2 H -42.980 10.557 9.985 1.00 . B B . 77 ARG HG2 1 1
4 5591 2 1 36 ARG HG3 H -42.192 9.774 11.357 1.00 . B B . 77 ARG HG3 1 1
4 5592 2 1 36 ARG HH11 H -44.178 9.107 8.237 1.00 . B B . 77 ARG HH11 1 1
4 5593 2 1 36 ARG HH12 H -44.351 9.862 6.687 1.00 . B B . 77 ARG HH12 1 1
4 5594 2 1 36 ARG HH21 H -40.923 10.386 6.238 1.00 . B B . 77 ARG HH21 1 1
4 5595 2 1 36 ARG HH22 H -42.499 10.588 5.550 1.00 . B B . 77 ARG HH22 1 1
4 5596 2 1 36 ARG N N -43.859 9.046 13.425 1.00 . B B . 77 ARG N 1 1
4 5597 2 1 36 ARG NE N -41.677 9.269 8.353 1.00 . B B . 77 ARG NE 1 1
4 5598 2 1 36 ARG NH1 N -43.769 9.541 7.434 1.00 . B B . 77 ARG NH1 1 1
4 5599 2 1 36 ARG NH2 N -41.914 10.270 6.296 1.00 . B B . 77 ARG NH2 1 1
4 5600 2 1 36 ARG O O -46.898 10.337 12.061 1.00 . B B . 77 ARG O 1 1
4 5601 2 1 37 LYS C C -48.374 8.990 14.773 1.00 . B B . 78 LYS C 1 1
4 5602 2 1 37 LYS CA C -47.896 8.221 13.546 1.00 . B B . 78 LYS CA 1 1
4 5603 2 1 37 LYS CB C -48.118 6.721 13.752 1.00 . B B . 78 LYS CB 1 1
4 5604 2 1 37 LYS CD C -48.504 4.595 12.470 1.00 . B B . 78 LYS CD 1 1
4 5605 2 1 37 LYS CE C -49.734 3.704 12.393 1.00 . B B . 78 LYS CE 1 1
4 5606 2 1 37 LYS CG C -48.886 6.058 12.621 1.00 . B B . 78 LYS CG 1 1
4 5607 2 1 37 LYS H H -45.808 7.887 13.645 1.00 . B B . 78 LYS H 1 1
4 5608 2 1 37 LYS HA H -48.465 8.546 12.688 1.00 . B B . 78 LYS HA 1 1
4 5609 2 1 37 LYS HB2 H -47.158 6.235 13.840 1.00 . B B . 78 LYS HB2 1 1
4 5610 2 1 37 LYS HB3 H -48.672 6.574 14.669 1.00 . B B . 78 LYS HB3 1 1
4 5611 2 1 37 LYS HD2 H -47.929 4.474 11.564 1.00 . B B . 78 LYS HD2 1 1
4 5612 2 1 37 LYS HD3 H -47.907 4.298 13.321 1.00 . B B . 78 LYS HD3 1 1
4 5613 2 1 37 LYS HE2 H -50.546 4.268 11.961 1.00 . B B . 78 LYS HE2 1 1
4 5614 2 1 37 LYS HE3 H -49.509 2.856 11.763 1.00 . B B . 78 LYS HE3 1 1
4 5615 2 1 37 LYS HG2 H -49.943 6.124 12.829 1.00 . B B . 78 LYS HG2 1 1
4 5616 2 1 37 LYS HG3 H -48.666 6.576 11.698 1.00 . B B . 78 LYS HG3 1 1
4 5617 2 1 37 LYS HZ1 H -51.182 3.246 13.827 1.00 . B B . 78 LYS HZ1 1 1
4 5618 2 1 37 LYS HZ2 H -49.726 3.806 14.480 1.00 . B B . 78 LYS HZ2 1 1
4 5619 2 1 37 LYS HZ3 H -49.829 2.231 13.872 1.00 . B B . 78 LYS HZ3 1 1
4 5620 2 1 37 LYS N N -46.488 8.491 13.279 1.00 . B B . 78 LYS N 1 1
4 5621 2 1 37 LYS NZ N -50.147 3.212 13.737 1.00 . B B . 78 LYS NZ 1 1
4 5622 2 1 37 LYS O O -49.404 9.664 14.733 1.00 . B B . 78 LYS O 1 1
4 5623 2 1 38 SER C C -49.444 9.373 17.435 1.00 . B B . 79 SER C 1 1
4 5624 2 1 38 SER CA C -47.968 9.570 17.102 1.00 . B B . 79 SER CA 1 1
4 5625 2 1 38 SER CB C -47.653 11.063 16.992 1.00 . B B . 79 SER CB 1 1
4 5626 2 1 38 SER H H -46.811 8.333 15.832 1.00 . B B . 79 SER H 1 1
4 5627 2 1 38 SER HA H -47.373 9.143 17.895 1.00 . B B . 79 SER HA 1 1
4 5628 2 1 38 SER HB2 H -46.585 11.198 16.915 1.00 . B B . 79 SER HB2 1 1
4 5629 2 1 38 SER HB3 H -48.131 11.464 16.110 1.00 . B B . 79 SER HB3 1 1
4 5630 2 1 38 SER HG H -48.048 11.210 18.905 1.00 . B B . 79 SER HG 1 1
4 5631 2 1 38 SER N N -47.620 8.886 15.863 1.00 . B B . 79 SER N 1 1
4 5632 2 1 38 SER O O -50.273 10.244 17.168 1.00 . B B . 79 SER O 1 1
4 5633 2 1 38 SER OG O -48.122 11.769 18.127 1.00 . B B . 79 SER OG 1 1
4 5634 2 1 39 ILE C C -51.426 8.315 19.831 1.00 . B B . 80 ILE C 1 1
4 5635 2 1 39 ILE CA C -51.140 7.912 18.388 1.00 . B B . 80 ILE CA 1 1
4 5636 2 1 39 ILE CB C -51.444 6.412 18.215 1.00 . B B . 80 ILE CB 1 1
4 5637 2 1 39 ILE CD1 C -51.176 4.445 16.623 1.00 . B B . 80 ILE CD1 1 1
4 5638 2 1 39 ILE CG1 C -50.923 5.916 16.865 1.00 . B B . 80 ILE CG1 1 1
4 5639 2 1 39 ILE CG2 C -52.939 6.157 18.339 1.00 . B B . 80 ILE CG2 1 1
4 5640 2 1 39 ILE H H -49.060 7.569 18.205 1.00 . B B . 80 ILE H 1 1
4 5641 2 1 39 ILE HA H -51.795 8.469 17.733 1.00 . B B . 80 ILE HA 1 1
4 5642 2 1 39 ILE HB H -50.944 5.873 19.006 1.00 . B B . 80 ILE HB 1 1
4 5643 2 1 39 ILE HD11 H -51.756 4.323 15.719 1.00 . B B . 80 ILE HD11 1 1
4 5644 2 1 39 ILE HD12 H -50.233 3.929 16.516 1.00 . B B . 80 ILE HD12 1 1
4 5645 2 1 39 ILE HD13 H -51.721 4.031 17.458 1.00 . B B . 80 ILE HD13 1 1
4 5646 2 1 39 ILE HG12 H -51.406 6.469 16.074 1.00 . B B . 80 ILE HG12 1 1
4 5647 2 1 39 ILE HG13 H -49.857 6.083 16.816 1.00 . B B . 80 ILE HG13 1 1
4 5648 2 1 39 ILE HG21 H -53.318 5.781 17.400 1.00 . B B . 80 ILE HG21 1 1
4 5649 2 1 39 ILE HG22 H -53.116 5.428 19.115 1.00 . B B . 80 ILE HG22 1 1
4 5650 2 1 39 ILE HG23 H -53.442 7.079 18.587 1.00 . B B . 80 ILE HG23 1 1
4 5651 2 1 39 ILE N N -49.765 8.223 18.018 1.00 . B B . 80 ILE N 1 1
4 5652 2 1 39 ILE O O -51.821 7.486 20.651 1.00 . B B . 80 ILE O 1 1
4 5653 2 1 40 LYS C C -50.738 9.263 22.520 1.00 . B B . 81 LYS C 1 1
4 5654 2 1 40 LYS CA C -51.463 10.108 21.477 1.00 . B B . 81 LYS CA 1 1
4 5655 2 1 40 LYS CB C -52.963 10.131 21.777 1.00 . B B . 81 LYS CB 1 1
4 5656 2 1 40 LYS CD C -54.202 12.289 21.435 1.00 . B B . 81 LYS CD 1 1
4 5657 2 1 40 LYS CE C -54.837 13.217 20.411 1.00 . B B . 81 LYS CE 1 1
4 5658 2 1 40 LYS CG C -53.765 10.978 20.804 1.00 . B B . 81 LYS CG 1 1
4 5659 2 1 40 LYS H H -50.908 10.205 19.436 1.00 . B B . 81 LYS H 1 1
4 5660 2 1 40 LYS HA H -51.080 11.116 21.518 1.00 . B B . 81 LYS HA 1 1
4 5661 2 1 40 LYS HB2 H -53.341 9.120 21.739 1.00 . B B . 81 LYS HB2 1 1
4 5662 2 1 40 LYS HB3 H -53.112 10.525 22.772 1.00 . B B . 81 LYS HB3 1 1
4 5663 2 1 40 LYS HD2 H -54.924 12.082 22.212 1.00 . B B . 81 LYS HD2 1 1
4 5664 2 1 40 LYS HD3 H -53.339 12.778 21.865 1.00 . B B . 81 LYS HD3 1 1
4 5665 2 1 40 LYS HE2 H -54.063 13.603 19.765 1.00 . B B . 81 LYS HE2 1 1
4 5666 2 1 40 LYS HE3 H -55.546 12.652 19.824 1.00 . B B . 81 LYS HE3 1 1
4 5667 2 1 40 LYS HG2 H -53.154 11.193 19.940 1.00 . B B . 81 LYS HG2 1 1
4 5668 2 1 40 LYS HG3 H -54.642 10.426 20.499 1.00 . B B . 81 LYS HG3 1 1
4 5669 2 1 40 LYS HZ1 H -56.558 14.322 20.835 1.00 . B B . 81 LYS HZ1 1 1
4 5670 2 1 40 LYS HZ2 H -55.154 15.259 20.712 1.00 . B B . 81 LYS HZ2 1 1
4 5671 2 1 40 LYS HZ3 H -55.422 14.314 22.089 1.00 . B B . 81 LYS HZ3 1 1
4 5672 2 1 40 LYS N N -51.224 9.593 20.134 1.00 . B B . 81 LYS N 1 1
4 5673 2 1 40 LYS NZ N -55.543 14.358 21.057 1.00 . B B . 81 LYS NZ 1 1
4 5674 2 1 40 LYS O O -51.290 8.952 23.575 1.00 . B B . 81 LYS O 1 1
4 5675 2 1 41 LYS C C -48.166 8.938 24.285 1.00 . B B . 82 LYS C 1 1
4 5676 2 1 41 LYS CA C -48.694 8.091 23.131 1.00 . B B . 82 LYS CA 1 1
4 5677 2 1 41 LYS CB C -47.526 7.446 22.382 1.00 . B B . 82 LYS CB 1 1
4 5678 2 1 41 LYS CD C -48.236 5.037 22.364 1.00 . B B . 82 LYS CD 1 1
4 5679 2 1 41 LYS CE C -49.053 4.015 21.589 1.00 . B B . 82 LYS CE 1 1
4 5680 2 1 41 LYS CG C -47.934 6.264 21.520 1.00 . B B . 82 LYS CG 1 1
4 5681 2 1 41 LYS H H -49.110 9.176 21.362 1.00 . B B . 82 LYS H 1 1
4 5682 2 1 41 LYS HA H -49.326 7.314 23.532 1.00 . B B . 82 LYS HA 1 1
4 5683 2 1 41 LYS HB2 H -47.069 8.189 21.744 1.00 . B B . 82 LYS HB2 1 1
4 5684 2 1 41 LYS HB3 H -46.796 7.105 23.102 1.00 . B B . 82 LYS HB3 1 1
4 5685 2 1 41 LYS HD2 H -47.305 4.581 22.668 1.00 . B B . 82 LYS HD2 1 1
4 5686 2 1 41 LYS HD3 H -48.793 5.341 23.240 1.00 . B B . 82 LYS HD3 1 1
4 5687 2 1 41 LYS HE2 H -48.570 3.831 20.642 1.00 . B B . 82 LYS HE2 1 1
4 5688 2 1 41 LYS HE3 H -49.090 3.097 22.158 1.00 . B B . 82 LYS HE3 1 1
4 5689 2 1 41 LYS HG2 H -48.818 6.528 20.959 1.00 . B B . 82 LYS HG2 1 1
4 5690 2 1 41 LYS HG3 H -47.128 6.031 20.838 1.00 . B B . 82 LYS HG3 1 1
4 5691 2 1 41 LYS HZ1 H -50.427 5.389 20.822 1.00 . B B . 82 LYS HZ1 1 1
4 5692 2 1 41 LYS HZ2 H -50.938 4.630 22.245 1.00 . B B . 82 LYS HZ2 1 1
4 5693 2 1 41 LYS HZ3 H -50.965 3.786 20.779 1.00 . B B . 82 LYS HZ3 1 1
4 5694 2 1 41 LYS N N -49.496 8.897 22.219 1.00 . B B . 82 LYS N 1 1
4 5695 2 1 41 LYS NZ N -50.443 4.488 21.341 1.00 . B B . 82 LYS NZ 1 1
4 5696 2 1 41 LYS O O -47.368 9.854 24.082 1.00 . B B . 82 LYS O 1 1
4 5697 2 1 42 LYS C C -48.430 8.535 27.945 1.00 . B B . 83 LYS C 1 1
4 5698 2 1 42 LYS CA C -48.186 9.357 26.683 1.00 . B B . 83 LYS CA 1 1
4 5699 2 1 42 LYS CB C -48.926 10.693 26.780 1.00 . B B . 83 LYS CB 1 1
4 5700 2 1 42 LYS CD C -48.000 12.107 28.638 1.00 . B B . 83 LYS CD 1 1
4 5701 2 1 42 LYS CE C -46.717 12.801 29.068 1.00 . B B . 83 LYS CE 1 1
4 5702 2 1 42 LYS CG C -48.025 11.862 27.138 1.00 . B B . 83 LYS CG 1 1
4 5703 2 1 42 LYS H H -49.250 7.886 25.594 1.00 . B B . 83 LYS H 1 1
4 5704 2 1 42 LYS HA H -47.127 9.547 26.591 1.00 . B B . 83 LYS HA 1 1
4 5705 2 1 42 LYS HB2 H -49.392 10.903 25.828 1.00 . B B . 83 LYS HB2 1 1
4 5706 2 1 42 LYS HB3 H -49.693 10.612 27.536 1.00 . B B . 83 LYS HB3 1 1
4 5707 2 1 42 LYS HD2 H -48.840 12.731 28.906 1.00 . B B . 83 LYS HD2 1 1
4 5708 2 1 42 LYS HD3 H -48.075 11.159 29.150 1.00 . B B . 83 LYS HD3 1 1
4 5709 2 1 42 LYS HE2 H -46.039 12.062 29.466 1.00 . B B . 83 LYS HE2 1 1
4 5710 2 1 42 LYS HE3 H -46.270 13.270 28.203 1.00 . B B . 83 LYS HE3 1 1
4 5711 2 1 42 LYS HG2 H -47.021 11.648 26.803 1.00 . B B . 83 LYS HG2 1 1
4 5712 2 1 42 LYS HG3 H -48.390 12.751 26.643 1.00 . B B . 83 LYS HG3 1 1
4 5713 2 1 42 LYS HZ1 H -47.977 14.089 30.125 1.00 . B B . 83 LYS HZ1 1 1
4 5714 2 1 42 LYS HZ2 H -46.413 14.693 29.899 1.00 . B B . 83 LYS HZ2 1 1
4 5715 2 1 42 LYS HZ3 H -46.694 13.480 31.043 1.00 . B B . 83 LYS HZ3 1 1
4 5716 2 1 42 LYS N N -48.615 8.627 25.496 1.00 . B B . 83 LYS N 1 1
4 5717 2 1 42 LYS NZ N -46.968 13.838 30.106 1.00 . B B . 83 LYS NZ 1 1
4 5718 2 1 42 LYS O O -49.493 7.936 28.110 1.00 . B B . 83 LYS O 1 1
4 5719 2 1 43 ARG C C -46.606 8.332 31.136 1.00 . B B . 84 ARG C 1 1
4 5720 2 1 43 ARG CA C -47.549 7.766 30.079 1.00 . B B . 84 ARG CA 1 1
4 5721 2 1 43 ARG CB C -47.237 6.287 29.840 1.00 . B B . 84 ARG CB 1 1
4 5722 2 1 43 ARG CD C -47.589 3.918 30.602 1.00 . B B . 84 ARG CD 1 1
4 5723 2 1 43 ARG CG C -48.122 5.342 30.636 1.00 . B B . 84 ARG CG 1 1
4 5724 2 1 43 ARG CZ C -46.881 2.254 28.937 1.00 . B B . 84 ARG CZ 1 1
4 5725 2 1 43 ARG H H -46.618 9.011 28.643 1.00 . B B . 84 ARG H 1 1
4 5726 2 1 43 ARG HA H -48.565 7.857 30.433 1.00 . B B . 84 ARG HA 1 1
4 5727 2 1 43 ARG HB2 H -47.366 6.068 28.791 1.00 . B B . 84 ARG HB2 1 1
4 5728 2 1 43 ARG HB3 H -46.210 6.100 30.115 1.00 . B B . 84 ARG HB3 1 1
4 5729 2 1 43 ARG HD2 H -46.628 3.896 31.094 1.00 . B B . 84 ARG HD2 1 1
4 5730 2 1 43 ARG HD3 H -48.278 3.277 31.131 1.00 . B B . 84 ARG HD3 1 1
4 5731 2 1 43 ARG HE H -47.758 3.993 28.508 1.00 . B B . 84 ARG HE 1 1
4 5732 2 1 43 ARG HG2 H -48.160 5.676 31.662 1.00 . B B . 84 ARG HG2 1 1
4 5733 2 1 43 ARG HG3 H -49.116 5.355 30.214 1.00 . B B . 84 ARG HG3 1 1
4 5734 2 1 43 ARG HH11 H -46.512 1.746 30.857 1.00 . B B . 84 ARG HH11 1 1
4 5735 2 1 43 ARG HH12 H -46.018 0.581 29.673 1.00 . B B . 84 ARG HH12 1 1
4 5736 2 1 43 ARG HH21 H -47.113 2.468 26.940 1.00 . B B . 84 ARG HH21 1 1
4 5737 2 1 43 ARG HH22 H -46.360 0.993 27.446 1.00 . B B . 84 ARG HH22 1 1
4 5738 2 1 43 ARG N N -47.441 8.513 28.832 1.00 . B B . 84 ARG N 1 1
4 5739 2 1 43 ARG NE N -47.434 3.424 29.237 1.00 . B B . 84 ARG NE 1 1
4 5740 2 1 43 ARG NH1 N -46.433 1.462 29.901 1.00 . B B . 84 ARG NH1 1 1
4 5741 2 1 43 ARG NH2 N -46.776 1.873 27.670 1.00 . B B . 84 ARG NH2 1 1
4 5742 2 1 43 ARG O O -45.545 8.865 30.813 1.00 . B B . 84 ARG O 1 1
4 5743 2 1 44 ALA C C -46.524 7.983 34.801 1.00 . B B . 85 ALA C 1 1
4 5744 2 1 44 ALA CA C -46.191 8.712 33.503 1.00 . B B . 85 ALA CA 1 1
4 5745 2 1 44 ALA CB C -46.393 10.211 33.671 1.00 . B B . 85 ALA CB 1 1
4 5746 2 1 44 ALA H H -47.858 7.779 32.593 1.00 . B B . 85 ALA H 1 1
4 5747 2 1 44 ALA HA H -45.153 8.538 33.260 1.00 . B B . 85 ALA HA 1 1
4 5748 2 1 44 ALA HB1 H -46.995 10.586 32.856 1.00 . B B . 85 ALA HB1 1 1
4 5749 2 1 44 ALA HB2 H -46.895 10.403 34.608 1.00 . B B . 85 ALA HB2 1 1
4 5750 2 1 44 ALA HB3 H -45.433 10.705 33.668 1.00 . B B . 85 ALA HB3 1 1
4 5751 2 1 44 ALA N N -47.002 8.213 32.399 1.00 . B B . 85 ALA N 1 1
4 5752 2 1 44 ALA O O -46.159 8.433 35.888 1.00 . B B . 85 ALA O 1 1
5 5753 1 1 1 SER C C 0.105 -2.428 -4.417 1.00 . A A . 42 SER C 1 1
5 5754 1 1 1 SER CA C 0.280 -1.032 -3.826 1.00 . A A . 42 SER CA 1 1
5 5755 1 1 1 SER CB C -1.077 -0.475 -3.392 1.00 . A A . 42 SER CB 1 1
5 5756 1 1 1 SER H1 H 0.830 0.833 -4.665 1.00 . A A . 42 SER H1 1 1
5 5757 1 1 1 SER HA H 0.926 -1.098 -2.963 1.00 . A A . 42 SER HA 1 1
5 5758 1 1 1 SER HB2 H -1.557 -1.179 -2.729 1.00 . A A . 42 SER HB2 1 1
5 5759 1 1 1 SER HB3 H -0.930 0.463 -2.876 1.00 . A A . 42 SER HB3 1 1
5 5760 1 1 1 SER HG H -2.837 -0.304 -4.235 1.00 . A A . 42 SER HG 1 1
5 5761 1 1 1 SER N N 0.910 -0.136 -4.789 1.00 . A A . 42 SER N 1 1
5 5762 1 1 1 SER O O -0.111 -2.584 -5.619 1.00 . A A . 42 SER O 1 1
5 5763 1 1 1 SER OG O -1.919 -0.254 -4.510 1.00 . A A . 42 SER OG 1 1
5 5764 1 1 2 THR C C -0.913 -5.585 -3.097 1.00 . A A . 43 THR C 1 1
5 5765 1 1 2 THR CA C 0.053 -4.825 -3.998 1.00 . A A . 43 THR CA 1 1
5 5766 1 1 2 THR CB C 1.409 -5.556 -4.010 1.00 . A A . 43 THR CB 1 1
5 5767 1 1 2 THR CG2 C 2.126 -5.390 -2.679 1.00 . A A . 43 THR CG2 1 1
5 5768 1 1 2 THR H H 0.373 -3.253 -2.616 1.00 . A A . 43 THR H 1 1
5 5769 1 1 2 THR HA H -0.338 -4.818 -5.005 1.00 . A A . 43 THR HA 1 1
5 5770 1 1 2 THR HB H 2.024 -5.129 -4.790 1.00 . A A . 43 THR HB 1 1
5 5771 1 1 2 THR HG1 H 1.023 -7.410 -3.460 1.00 . A A . 43 THR HG1 1 1
5 5772 1 1 2 THR HG21 H 3.013 -6.005 -2.670 1.00 . A A . 43 THR HG21 1 1
5 5773 1 1 2 THR HG22 H 1.470 -5.692 -1.876 1.00 . A A . 43 THR HG22 1 1
5 5774 1 1 2 THR HG23 H 2.404 -4.355 -2.548 1.00 . A A . 43 THR HG23 1 1
5 5775 1 1 2 THR N N 0.200 -3.442 -3.562 1.00 . A A . 43 THR N 1 1
5 5776 1 1 2 THR O O -1.152 -5.193 -1.954 1.00 . A A . 43 THR O 1 1
5 5777 1 1 2 THR OG1 O 1.211 -6.949 -4.281 1.00 . A A . 43 THR OG1 1 1
5 5778 1 1 3 LEU C C -1.760 -8.801 -2.419 1.00 . A A . 44 LEU C 1 1
5 5779 1 1 3 LEU CA C -2.408 -7.492 -2.859 1.00 . A A . 44 LEU CA 1 1
5 5780 1 1 3 LEU CB C -3.653 -7.782 -3.699 1.00 . A A . 44 LEU CB 1 1
5 5781 1 1 3 LEU CD1 C -4.592 -10.095 -3.926 1.00 . A A . 44 LEU CD1 1 1
5 5782 1 1 3 LEU CD2 C -3.965 -8.797 -5.970 1.00 . A A . 44 LEU CD2 1 1
5 5783 1 1 3 LEU CG C -3.627 -9.076 -4.513 1.00 . A A . 44 LEU CG 1 1
5 5784 1 1 3 LEU H H -1.237 -6.937 -4.533 1.00 . A A . 44 LEU H 1 1
5 5785 1 1 3 LEU HA H -2.697 -6.935 -1.981 1.00 . A A . 44 LEU HA 1 1
5 5786 1 1 3 LEU HB2 H -4.499 -7.829 -3.030 1.00 . A A . 44 LEU HB2 1 1
5 5787 1 1 3 LEU HB3 H -3.786 -6.959 -4.387 1.00 . A A . 44 LEU HB3 1 1
5 5788 1 1 3 LEU HD11 H -5.587 -9.903 -4.296 1.00 . A A . 44 LEU HD11 1 1
5 5789 1 1 3 LEU HD12 H -4.587 -10.016 -2.849 1.00 . A A . 44 LEU HD12 1 1
5 5790 1 1 3 LEU HD13 H -4.285 -11.089 -4.215 1.00 . A A . 44 LEU HD13 1 1
5 5791 1 1 3 LEU HD21 H -4.990 -8.463 -6.044 1.00 . A A . 44 LEU HD21 1 1
5 5792 1 1 3 LEU HD22 H -3.838 -9.700 -6.548 1.00 . A A . 44 LEU HD22 1 1
5 5793 1 1 3 LEU HD23 H -3.307 -8.029 -6.351 1.00 . A A . 44 LEU HD23 1 1
5 5794 1 1 3 LEU HG H -2.633 -9.499 -4.474 1.00 . A A . 44 LEU HG 1 1
5 5795 1 1 3 LEU N N -1.466 -6.675 -3.617 1.00 . A A . 44 LEU N 1 1
5 5796 1 1 3 LEU O O -0.790 -9.273 -3.012 1.00 . A A . 44 LEU O 1 1
5 5797 1 1 4 PRO C C -2.073 -11.848 -1.746 1.00 . A A . 45 PRO C 1 1
5 5798 1 1 4 PRO CA C -1.805 -10.671 -0.815 1.00 . A A . 45 PRO CA 1 1
5 5799 1 1 4 PRO CB C -2.585 -10.834 0.492 1.00 . A A . 45 PRO CB 1 1
5 5800 1 1 4 PRO CD C -3.470 -8.901 -0.600 1.00 . A A . 45 PRO CD 1 1
5 5801 1 1 4 PRO CG C -3.840 -10.059 0.284 1.00 . A A . 45 PRO CG 1 1
5 5802 1 1 4 PRO HA H -0.748 -10.616 -0.601 1.00 . A A . 45 PRO HA 1 1
5 5803 1 1 4 PRO HB2 H -2.790 -11.882 0.663 1.00 . A A . 45 PRO HB2 1 1
5 5804 1 1 4 PRO HB3 H -2.007 -10.436 1.313 1.00 . A A . 45 PRO HB3 1 1
5 5805 1 1 4 PRO HD2 H -4.286 -8.657 -1.264 1.00 . A A . 45 PRO HD2 1 1
5 5806 1 1 4 PRO HD3 H -3.196 -8.043 -0.004 1.00 . A A . 45 PRO HD3 1 1
5 5807 1 1 4 PRO HG2 H -4.579 -10.680 -0.200 1.00 . A A . 45 PRO HG2 1 1
5 5808 1 1 4 PRO HG3 H -4.212 -9.702 1.233 1.00 . A A . 45 PRO HG3 1 1
5 5809 1 1 4 PRO N N -2.311 -9.406 -1.356 1.00 . A A . 45 PRO N 1 1
5 5810 1 1 4 PRO O O -2.448 -11.662 -2.903 1.00 . A A . 45 PRO O 1 1
5 5811 1 1 5 GLN C C -3.591 -14.545 -2.182 1.00 . A A . 46 GLN C 1 1
5 5812 1 1 5 GLN CA C -2.101 -14.266 -2.020 1.00 . A A . 46 GLN CA 1 1
5 5813 1 1 5 GLN CB C -1.415 -15.464 -1.360 1.00 . A A . 46 GLN CB 1 1
5 5814 1 1 5 GLN CD C -0.571 -15.679 1.012 1.00 . A A . 46 GLN CD 1 1
5 5815 1 1 5 GLN CG C -1.784 -15.645 0.104 1.00 . A A . 46 GLN CG 1 1
5 5816 1 1 5 GLN H H -1.580 -13.142 -0.304 1.00 . A A . 46 GLN H 1 1
5 5817 1 1 5 GLN HA H -1.668 -14.109 -2.996 1.00 . A A . 46 GLN HA 1 1
5 5818 1 1 5 GLN HB2 H -1.692 -16.361 -1.893 1.00 . A A . 46 GLN HB2 1 1
5 5819 1 1 5 GLN HB3 H -0.345 -15.331 -1.425 1.00 . A A . 46 GLN HB3 1 1
5 5820 1 1 5 GLN HE21 H -1.663 -15.020 2.537 1.00 . A A . 46 GLN HE21 1 1
5 5821 1 1 5 GLN HE22 H 0.006 -15.309 2.878 1.00 . A A . 46 GLN HE22 1 1
5 5822 1 1 5 GLN HG2 H -2.418 -14.825 0.407 1.00 . A A . 46 GLN HG2 1 1
5 5823 1 1 5 GLN HG3 H -2.323 -16.575 0.213 1.00 . A A . 46 GLN HG3 1 1
5 5824 1 1 5 GLN N N -1.879 -13.059 -1.233 1.00 . A A . 46 GLN N 1 1
5 5825 1 1 5 GLN NE2 N -0.761 -15.297 2.269 1.00 . A A . 46 GLN NE2 1 1
5 5826 1 1 5 GLN O O -4.258 -14.980 -1.242 1.00 . A A . 46 GLN O 1 1
5 5827 1 1 5 GLN OE1 O 0.526 -16.044 0.588 1.00 . A A . 46 GLN OE1 1 1
5 5828 1 1 6 HIS C C -6.402 -13.829 -2.623 1.00 . A A . 47 HIS C 1 1
5 5829 1 1 6 HIS CA C -5.522 -14.514 -3.665 1.00 . A A . 47 HIS CA 1 1
5 5830 1 1 6 HIS CB C -5.826 -16.012 -3.701 1.00 . A A . 47 HIS CB 1 1
5 5831 1 1 6 HIS CD2 C -4.639 -18.008 -4.856 1.00 . A A . 47 HIS CD2 1 1
5 5832 1 1 6 HIS CE1 C -4.183 -17.046 -6.772 1.00 . A A . 47 HIS CE1 1 1
5 5833 1 1 6 HIS CG C -5.112 -16.741 -4.797 1.00 . A A . 47 HIS CG 1 1
5 5834 1 1 6 HIS H H -3.527 -13.944 -4.088 1.00 . A A . 47 HIS H 1 1
5 5835 1 1 6 HIS HA H -5.736 -14.089 -4.634 1.00 . A A . 47 HIS HA 1 1
5 5836 1 1 6 HIS HB2 H -5.530 -16.455 -2.761 1.00 . A A . 47 HIS HB2 1 1
5 5837 1 1 6 HIS HB3 H -6.887 -16.154 -3.842 1.00 . A A . 47 HIS HB3 1 1
5 5838 1 1 6 HIS HD1 H -5.024 -15.247 -6.279 1.00 . A A . 47 HIS HD1 1 1
5 5839 1 1 6 HIS HD2 H -4.701 -18.753 -4.074 1.00 . A A . 47 HIS HD2 1 1
5 5840 1 1 6 HIS HE1 H -3.826 -16.874 -7.776 1.00 . A A . 47 HIS HE1 1 1
5 5841 1 1 6 HIS N N -4.109 -14.290 -3.379 1.00 . A A . 47 HIS N 1 1
5 5842 1 1 6 HIS ND1 N -4.810 -16.165 -6.012 1.00 . A A . 47 HIS ND1 1 1
5 5843 1 1 6 HIS NE2 N -4.067 -18.173 -6.093 1.00 . A A . 47 HIS NE2 1 1
5 5844 1 1 6 HIS O O -6.866 -14.463 -1.676 1.00 . A A . 47 HIS O 1 1
5 5845 1 1 7 ALA C C -8.931 -12.046 -2.101 1.00 . A A . 48 ALA C 1 1
5 5846 1 1 7 ALA CA C -7.449 -11.762 -1.881 1.00 . A A . 48 ALA CA 1 1
5 5847 1 1 7 ALA CB C -7.166 -10.275 -2.035 1.00 . A A . 48 ALA CB 1 1
5 5848 1 1 7 ALA H H -6.227 -12.082 -3.579 1.00 . A A . 48 ALA H 1 1
5 5849 1 1 7 ALA HA H -7.183 -12.052 -0.875 1.00 . A A . 48 ALA HA 1 1
5 5850 1 1 7 ALA HB1 H -7.922 -9.709 -1.510 1.00 . A A . 48 ALA HB1 1 1
5 5851 1 1 7 ALA HB2 H -6.195 -10.049 -1.622 1.00 . A A . 48 ALA HB2 1 1
5 5852 1 1 7 ALA HB3 H -7.182 -10.012 -3.082 1.00 . A A . 48 ALA HB3 1 1
5 5853 1 1 7 ALA N N -6.625 -12.532 -2.805 1.00 . A A . 48 ALA N 1 1
5 5854 1 1 7 ALA O O -9.498 -11.677 -3.130 1.00 . A A . 48 ALA O 1 1
5 5855 1 1 8 ARG C C -11.833 -11.896 -0.690 1.00 . A A . 49 ARG C 1 1
5 5856 1 1 8 ARG CA C -10.970 -13.039 -1.218 1.00 . A A . 49 ARG CA 1 1
5 5857 1 1 8 ARG CB C -11.264 -14.318 -0.433 1.00 . A A . 49 ARG CB 1 1
5 5858 1 1 8 ARG CD C -11.740 -16.694 -1.101 1.00 . A A . 49 ARG CD 1 1
5 5859 1 1 8 ARG CG C -10.711 -15.574 -1.086 1.00 . A A . 49 ARG CG 1 1
5 5860 1 1 8 ARG CZ C -13.644 -17.401 -2.485 1.00 . A A . 49 ARG CZ 1 1
5 5861 1 1 8 ARG H H -9.049 -12.971 -0.333 1.00 . A A . 49 ARG H 1 1
5 5862 1 1 8 ARG HA H -11.208 -13.203 -2.258 1.00 . A A . 49 ARG HA 1 1
5 5863 1 1 8 ARG HB2 H -10.829 -14.230 0.552 1.00 . A A . 49 ARG HB2 1 1
5 5864 1 1 8 ARG HB3 H -12.333 -14.430 -0.337 1.00 . A A . 49 ARG HB3 1 1
5 5865 1 1 8 ARG HD2 H -11.225 -17.639 -1.013 1.00 . A A . 49 ARG HD2 1 1
5 5866 1 1 8 ARG HD3 H -12.403 -16.566 -0.258 1.00 . A A . 49 ARG HD3 1 1
5 5867 1 1 8 ARG HE H -12.211 -16.145 -3.074 1.00 . A A . 49 ARG HE 1 1
5 5868 1 1 8 ARG HG2 H -10.430 -15.346 -2.104 1.00 . A A . 49 ARG HG2 1 1
5 5869 1 1 8 ARG HG3 H -9.842 -15.902 -0.536 1.00 . A A . 49 ARG HG3 1 1
5 5870 1 1 8 ARG HH11 H -13.602 -18.195 -0.628 1.00 . A A . 49 ARG HH11 1 1
5 5871 1 1 8 ARG HH12 H -14.940 -18.685 -1.615 1.00 . A A . 49 ARG HH12 1 1
5 5872 1 1 8 ARG HH21 H -13.967 -16.783 -4.383 1.00 . A A . 49 ARG HH21 1 1
5 5873 1 1 8 ARG HH22 H -15.146 -17.882 -3.750 1.00 . A A . 49 ARG HH22 1 1
5 5874 1 1 8 ARG N N -9.554 -12.704 -1.129 1.00 . A A . 49 ARG N 1 1
5 5875 1 1 8 ARG NE N -12.529 -16.696 -2.329 1.00 . A A . 49 ARG NE 1 1
5 5876 1 1 8 ARG NH1 N -14.099 -18.156 -1.495 1.00 . A A . 49 ARG NH1 1 1
5 5877 1 1 8 ARG NH2 N -14.307 -17.352 -3.634 1.00 . A A . 49 ARG NH2 1 1
5 5878 1 1 8 ARG O O -13.025 -12.071 -0.433 1.00 . A A . 49 ARG O 1 1
5 5879 1 1 9 THR C C -12.674 -9.871 1.262 1.00 . A A . 50 THR C 1 1
5 5880 1 1 9 THR CA C -11.934 -9.555 -0.033 1.00 . A A . 50 THR CA 1 1
5 5881 1 1 9 THR CB C -12.943 -9.026 -1.070 1.00 . A A . 50 THR CB 1 1
5 5882 1 1 9 THR CG2 C -13.396 -7.618 -0.716 1.00 . A A . 50 THR CG2 1 1
5 5883 1 1 9 THR H H -10.272 -10.649 -0.754 1.00 . A A . 50 THR H 1 1
5 5884 1 1 9 THR HA H -11.207 -8.779 0.159 1.00 . A A . 50 THR HA 1 1
5 5885 1 1 9 THR HB H -13.806 -9.676 -1.074 1.00 . A A . 50 THR HB 1 1
5 5886 1 1 9 THR HG1 H -13.033 -8.891 -3.036 1.00 . A A . 50 THR HG1 1 1
5 5887 1 1 9 THR HG21 H -14.221 -7.335 -1.352 1.00 . A A . 50 THR HG21 1 1
5 5888 1 1 9 THR HG22 H -12.577 -6.929 -0.861 1.00 . A A . 50 THR HG22 1 1
5 5889 1 1 9 THR HG23 H -13.711 -7.591 0.317 1.00 . A A . 50 THR HG23 1 1
5 5890 1 1 9 THR N N -11.223 -10.725 -0.531 1.00 . A A . 50 THR N 1 1
5 5891 1 1 9 THR O O -13.903 -9.869 1.320 1.00 . A A . 50 THR O 1 1
5 5892 1 1 9 THR OG1 O -12.350 -9.028 -2.374 1.00 . A A . 50 THR OG1 1 1
5 5893 1 1 10 PRO C C -13.126 -9.262 4.305 1.00 . A A . 51 PRO C 1 1
5 5894 1 1 10 PRO CA C -12.471 -10.470 3.644 1.00 . A A . 51 PRO CA 1 1
5 5895 1 1 10 PRO CB C -11.251 -10.924 4.449 1.00 . A A . 51 PRO CB 1 1
5 5896 1 1 10 PRO CD C -10.436 -10.168 2.333 1.00 . A A . 51 PRO CD 1 1
5 5897 1 1 10 PRO CG C -10.093 -10.253 3.795 1.00 . A A . 51 PRO CG 1 1
5 5898 1 1 10 PRO HA H -13.185 -11.277 3.583 1.00 . A A . 51 PRO HA 1 1
5 5899 1 1 10 PRO HB2 H -11.359 -10.611 5.479 1.00 . A A . 51 PRO HB2 1 1
5 5900 1 1 10 PRO HB3 H -11.163 -11.998 4.401 1.00 . A A . 51 PRO HB3 1 1
5 5901 1 1 10 PRO HD2 H -10.037 -9.261 1.903 1.00 . A A . 51 PRO HD2 1 1
5 5902 1 1 10 PRO HD3 H -10.062 -11.034 1.807 1.00 . A A . 51 PRO HD3 1 1
5 5903 1 1 10 PRO HG2 H -9.961 -9.264 4.207 1.00 . A A . 51 PRO HG2 1 1
5 5904 1 1 10 PRO HG3 H -9.199 -10.842 3.936 1.00 . A A . 51 PRO HG3 1 1
5 5905 1 1 10 PRO N N -11.909 -10.148 2.329 1.00 . A A . 51 PRO N 1 1
5 5906 1 1 10 PRO O O -14.208 -9.370 4.884 1.00 . A A . 51 PRO O 1 1
5 5907 1 1 11 LEU C C -14.414 -6.619 4.342 1.00 . A A . 52 LEU C 1 1
5 5908 1 1 11 LEU CA C -12.985 -6.884 4.805 1.00 . A A . 52 LEU CA 1 1
5 5909 1 1 11 LEU CB C -12.089 -5.700 4.436 1.00 . A A . 52 LEU CB 1 1
5 5910 1 1 11 LEU CD1 C -12.493 -4.341 6.504 1.00 . A A . 52 LEU CD1 1 1
5 5911 1 1 11 LEU CD2 C -11.622 -3.237 4.435 1.00 . A A . 52 LEU CD2 1 1
5 5912 1 1 11 LEU CG C -12.518 -4.338 4.983 1.00 . A A . 52 LEU CG 1 1
5 5913 1 1 11 LEU H H -11.609 -8.090 3.742 1.00 . A A . 52 LEU H 1 1
5 5914 1 1 11 LEU HA H -12.984 -7.005 5.878 1.00 . A A . 52 LEU HA 1 1
5 5915 1 1 11 LEU HB2 H -11.098 -5.907 4.807 1.00 . A A . 52 LEU HB2 1 1
5 5916 1 1 11 LEU HB3 H -12.061 -5.631 3.358 1.00 . A A . 52 LEU HB3 1 1
5 5917 1 1 11 LEU HD11 H -11.631 -3.791 6.850 1.00 . A A . 52 LEU HD11 1 1
5 5918 1 1 11 LEU HD12 H -12.437 -5.359 6.861 1.00 . A A . 52 LEU HD12 1 1
5 5919 1 1 11 LEU HD13 H -13.393 -3.876 6.880 1.00 . A A . 52 LEU HD13 1 1
5 5920 1 1 11 LEU HD21 H -11.662 -3.245 3.356 1.00 . A A . 52 LEU HD21 1 1
5 5921 1 1 11 LEU HD22 H -10.606 -3.405 4.760 1.00 . A A . 52 LEU HD22 1 1
5 5922 1 1 11 LEU HD23 H -11.963 -2.279 4.802 1.00 . A A . 52 LEU HD23 1 1
5 5923 1 1 11 LEU HG H -13.532 -4.133 4.667 1.00 . A A . 52 LEU HG 1 1
5 5924 1 1 11 LEU N N -12.466 -8.113 4.216 1.00 . A A . 52 LEU N 1 1
5 5925 1 1 11 LEU O O -15.358 -6.707 5.128 1.00 . A A . 52 LEU O 1 1
5 5926 1 1 12 ILE C C -16.840 -7.180 2.749 1.00 . A A . 53 ILE C 1 1
5 5927 1 1 12 ILE CA C -15.879 -6.024 2.493 1.00 . A A . 53 ILE CA 1 1
5 5928 1 1 12 ILE CB C -15.795 -5.767 0.977 1.00 . A A . 53 ILE CB 1 1
5 5929 1 1 12 ILE CD1 C -14.656 -4.332 -0.790 1.00 . A A . 53 ILE CD1 1 1
5 5930 1 1 12 ILE CG1 C -14.782 -4.658 0.682 1.00 . A A . 53 ILE CG1 1 1
5 5931 1 1 12 ILE CG2 C -17.164 -5.402 0.425 1.00 . A A . 53 ILE CG2 1 1
5 5932 1 1 12 ILE H H -13.775 -6.244 2.486 1.00 . A A . 53 ILE H 1 1
5 5933 1 1 12 ILE HA H -16.268 -5.134 2.968 1.00 . A A . 53 ILE HA 1 1
5 5934 1 1 12 ILE HB H -15.470 -6.678 0.498 1.00 . A A . 53 ILE HB 1 1
5 5935 1 1 12 ILE HD11 H -15.479 -3.698 -1.090 1.00 . A A . 53 ILE HD11 1 1
5 5936 1 1 12 ILE HD12 H -13.724 -3.816 -0.966 1.00 . A A . 53 ILE HD12 1 1
5 5937 1 1 12 ILE HD13 H -14.678 -5.245 -1.365 1.00 . A A . 53 ILE HD13 1 1
5 5938 1 1 12 ILE HG12 H -15.082 -3.759 1.196 1.00 . A A . 53 ILE HG12 1 1
5 5939 1 1 12 ILE HG13 H -13.810 -4.964 1.039 1.00 . A A . 53 ILE HG13 1 1
5 5940 1 1 12 ILE HG21 H -17.098 -5.276 -0.646 1.00 . A A . 53 ILE HG21 1 1
5 5941 1 1 12 ILE HG22 H -17.865 -6.191 0.651 1.00 . A A . 53 ILE HG22 1 1
5 5942 1 1 12 ILE HG23 H -17.501 -4.481 0.875 1.00 . A A . 53 ILE HG23 1 1
5 5943 1 1 12 ILE N N -14.565 -6.297 3.062 1.00 . A A . 53 ILE N 1 1
5 5944 1 1 12 ILE O O -17.981 -6.972 3.163 1.00 . A A . 53 ILE O 1 1
5 5945 1 1 13 ALA C C -17.798 -9.598 4.104 1.00 . A A . 54 ALA C 1 1
5 5946 1 1 13 ALA CA C -17.187 -9.588 2.707 1.00 . A A . 54 ALA CA 1 1
5 5947 1 1 13 ALA CB C -16.357 -10.843 2.483 1.00 . A A . 54 ALA CB 1 1
5 5948 1 1 13 ALA H H -15.453 -8.499 2.172 1.00 . A A . 54 ALA H 1 1
5 5949 1 1 13 ALA HA H -17.983 -9.577 1.977 1.00 . A A . 54 ALA HA 1 1
5 5950 1 1 13 ALA HB1 H -15.534 -10.859 3.183 1.00 . A A . 54 ALA HB1 1 1
5 5951 1 1 13 ALA HB2 H -16.975 -11.715 2.634 1.00 . A A . 54 ALA HB2 1 1
5 5952 1 1 13 ALA HB3 H -15.972 -10.844 1.474 1.00 . A A . 54 ALA HB3 1 1
5 5953 1 1 13 ALA N N -16.371 -8.398 2.501 1.00 . A A . 54 ALA N 1 1
5 5954 1 1 13 ALA O O -19.019 -9.594 4.258 1.00 . A A . 54 ALA O 1 1
5 5955 1 1 14 ALA C C -18.401 -8.504 6.760 1.00 . A A . 55 ALA C 1 1
5 5956 1 1 14 ALA CA C -17.398 -9.623 6.504 1.00 . A A . 55 ALA CA 1 1
5 5957 1 1 14 ALA CB C -16.213 -9.500 7.451 1.00 . A A . 55 ALA CB 1 1
5 5958 1 1 14 ALA H H -15.979 -9.616 4.934 1.00 . A A . 55 ALA H 1 1
5 5959 1 1 14 ALA HA H -17.878 -10.573 6.691 1.00 . A A . 55 ALA HA 1 1
5 5960 1 1 14 ALA HB1 H -15.294 -9.554 6.886 1.00 . A A . 55 ALA HB1 1 1
5 5961 1 1 14 ALA HB2 H -16.263 -8.553 7.968 1.00 . A A . 55 ALA HB2 1 1
5 5962 1 1 14 ALA HB3 H -16.242 -10.305 8.170 1.00 . A A . 55 ALA HB3 1 1
5 5963 1 1 14 ALA N N -16.941 -9.613 5.120 1.00 . A A . 55 ALA N 1 1
5 5964 1 1 14 ALA O O -19.322 -8.653 7.561 1.00 . A A . 55 ALA O 1 1
5 5965 1 1 15 GLY C C -20.544 -6.590 5.882 1.00 . A A . 56 GLY C 1 1
5 5966 1 1 15 GLY CA C -19.111 -6.251 6.241 1.00 . A A . 56 GLY CA 1 1
5 5967 1 1 15 GLY H H -17.463 -7.318 5.448 1.00 . A A . 56 GLY H 1 1
5 5968 1 1 15 GLY HA2 H -19.075 -5.927 7.270 1.00 . A A . 56 GLY HA2 1 1
5 5969 1 1 15 GLY HA3 H -18.775 -5.443 5.608 1.00 . A A . 56 GLY HA3 1 1
5 5970 1 1 15 GLY N N -18.215 -7.380 6.073 1.00 . A A . 56 GLY N 1 1
5 5971 1 1 15 GLY O O -21.448 -6.446 6.705 1.00 . A A . 56 GLY O 1 1
5 5972 1 1 16 VAL C C -22.645 -8.579 4.972 1.00 . A A . 57 VAL C 1 1
5 5973 1 1 16 VAL CA C -22.087 -7.400 4.183 1.00 . A A . 57 VAL CA 1 1
5 5974 1 1 16 VAL CB C -22.080 -7.757 2.684 1.00 . A A . 57 VAL CB 1 1
5 5975 1 1 16 VAL CG1 C -23.500 -7.942 2.173 1.00 . A A . 57 VAL CG1 1 1
5 5976 1 1 16 VAL CG2 C -21.352 -6.686 1.885 1.00 . A A . 57 VAL CG2 1 1
5 5977 1 1 16 VAL H H -19.992 -7.134 4.039 1.00 . A A . 57 VAL H 1 1
5 5978 1 1 16 VAL HA H -22.732 -6.546 4.325 1.00 . A A . 57 VAL HA 1 1
5 5979 1 1 16 VAL HB H -21.552 -8.691 2.559 1.00 . A A . 57 VAL HB 1 1
5 5980 1 1 16 VAL HG11 H -23.559 -7.608 1.147 1.00 . A A . 57 VAL HG11 1 1
5 5981 1 1 16 VAL HG12 H -23.771 -8.986 2.229 1.00 . A A . 57 VAL HG12 1 1
5 5982 1 1 16 VAL HG13 H -24.179 -7.360 2.779 1.00 . A A . 57 VAL HG13 1 1
5 5983 1 1 16 VAL HG21 H -20.436 -7.095 1.486 1.00 . A A . 57 VAL HG21 1 1
5 5984 1 1 16 VAL HG22 H -21.982 -6.353 1.074 1.00 . A A . 57 VAL HG22 1 1
5 5985 1 1 16 VAL HG23 H -21.122 -5.850 2.530 1.00 . A A . 57 VAL HG23 1 1
5 5986 1 1 16 VAL N N -20.753 -7.040 4.649 1.00 . A A . 57 VAL N 1 1
5 5987 1 1 16 VAL O O -23.841 -8.635 5.259 1.00 . A A . 57 VAL O 1 1
5 5988 1 1 17 ILE C C -22.651 -10.313 7.475 1.00 . A A . 58 ILE C 1 1
5 5989 1 1 17 ILE CA C -22.178 -10.696 6.077 1.00 . A A . 58 ILE CA 1 1
5 5990 1 1 17 ILE CB C -21.028 -11.713 6.196 1.00 . A A . 58 ILE CB 1 1
5 5991 1 1 17 ILE CD1 C -19.447 -13.169 4.833 1.00 . A A . 58 ILE CD1 1 1
5 5992 1 1 17 ILE CG1 C -20.648 -12.250 4.815 1.00 . A A . 58 ILE CG1 1 1
5 5993 1 1 17 ILE CG2 C -21.423 -12.852 7.124 1.00 . A A . 58 ILE CG2 1 1
5 5994 1 1 17 ILE H H -20.833 -9.417 5.060 1.00 . A A . 58 ILE H 1 1
5 5995 1 1 17 ILE HA H -22.995 -11.166 5.548 1.00 . A A . 58 ILE HA 1 1
5 5996 1 1 17 ILE HB H -20.176 -11.210 6.626 1.00 . A A . 58 ILE HB 1 1
5 5997 1 1 17 ILE HD11 H -18.723 -12.800 5.546 1.00 . A A . 58 ILE HD11 1 1
5 5998 1 1 17 ILE HD12 H -19.757 -14.163 5.120 1.00 . A A . 58 ILE HD12 1 1
5 5999 1 1 17 ILE HD13 H -19.001 -13.199 3.851 1.00 . A A . 58 ILE HD13 1 1
5 6000 1 1 17 ILE HG12 H -21.481 -12.802 4.409 1.00 . A A . 58 ILE HG12 1 1
5 6001 1 1 17 ILE HG13 H -20.421 -11.419 4.163 1.00 . A A . 58 ILE HG13 1 1
5 6002 1 1 17 ILE HG21 H -20.872 -12.771 8.049 1.00 . A A . 58 ILE HG21 1 1
5 6003 1 1 17 ILE HG22 H -22.481 -12.798 7.330 1.00 . A A . 58 ILE HG22 1 1
5 6004 1 1 17 ILE HG23 H -21.196 -13.796 6.651 1.00 . A A . 58 ILE HG23 1 1
5 6005 1 1 17 ILE N N -21.772 -9.518 5.319 1.00 . A A . 58 ILE N 1 1
5 6006 1 1 17 ILE O O -23.716 -10.738 7.920 1.00 . A A . 58 ILE O 1 1
5 6007 1 1 18 GLY C C -23.560 -8.401 9.559 1.00 . A A . 59 GLY C 1 1
5 6008 1 1 18 GLY CA C -22.204 -9.077 9.505 1.00 . A A . 59 GLY CA 1 1
5 6009 1 1 18 GLY H H -21.013 -9.198 7.759 1.00 . A A . 59 GLY H 1 1
5 6010 1 1 18 GLY HA2 H -22.218 -9.939 10.155 1.00 . A A . 59 GLY HA2 1 1
5 6011 1 1 18 GLY HA3 H -21.455 -8.384 9.859 1.00 . A A . 59 GLY HA3 1 1
5 6012 1 1 18 GLY N N -21.850 -9.505 8.164 1.00 . A A . 59 GLY N 1 1
5 6013 1 1 18 GLY O O -24.419 -8.778 10.355 1.00 . A A . 59 GLY O 1 1
5 6014 1 1 19 GLY C C -26.196 -7.597 8.430 1.00 . A A . 60 GLY C 1 1
5 6015 1 1 19 GLY CA C -25.015 -6.680 8.681 1.00 . A A . 60 GLY CA 1 1
5 6016 1 1 19 GLY H H -23.032 -7.139 8.097 1.00 . A A . 60 GLY H 1 1
5 6017 1 1 19 GLY HA2 H -25.154 -6.181 9.628 1.00 . A A . 60 GLY HA2 1 1
5 6018 1 1 19 GLY HA3 H -24.977 -5.938 7.897 1.00 . A A . 60 GLY HA3 1 1
5 6019 1 1 19 GLY N N -23.753 -7.396 8.709 1.00 . A A . 60 GLY N 1 1
5 6020 1 1 19 GLY O O -27.235 -7.476 9.080 1.00 . A A . 60 GLY O 1 1
5 6021 1 1 20 LEU C C -27.357 -10.424 8.298 1.00 . A A . 61 LEU C 1 1
5 6022 1 1 20 LEU CA C -27.101 -9.457 7.147 1.00 . A A . 61 LEU CA 1 1
5 6023 1 1 20 LEU CB C -26.737 -10.236 5.882 1.00 . A A . 61 LEU CB 1 1
5 6024 1 1 20 LEU CD1 C -26.395 -10.334 3.400 1.00 . A A . 61 LEU CD1 1 1
5 6025 1 1 20 LEU CD2 C -28.296 -9.013 4.347 1.00 . A A . 61 LEU CD2 1 1
5 6026 1 1 20 LEU CG C -26.862 -9.472 4.563 1.00 . A A . 61 LEU CG 1 1
5 6027 1 1 20 LEU H H -25.188 -8.564 7.000 1.00 . A A . 61 LEU H 1 1
5 6028 1 1 20 LEU HA H -28.000 -8.888 6.963 1.00 . A A . 61 LEU HA 1 1
5 6029 1 1 20 LEU HB2 H -25.713 -10.563 5.978 1.00 . A A . 61 LEU HB2 1 1
5 6030 1 1 20 LEU HB3 H -27.385 -11.099 5.828 1.00 . A A . 61 LEU HB3 1 1
5 6031 1 1 20 LEU HD11 H -27.148 -11.074 3.176 1.00 . A A . 61 LEU HD11 1 1
5 6032 1 1 20 LEU HD12 H -25.472 -10.828 3.666 1.00 . A A . 61 LEU HD12 1 1
5 6033 1 1 20 LEU HD13 H -26.232 -9.710 2.533 1.00 . A A . 61 LEU HD13 1 1
5 6034 1 1 20 LEU HD21 H -28.555 -8.276 5.093 1.00 . A A . 61 LEU HD21 1 1
5 6035 1 1 20 LEU HD22 H -28.961 -9.859 4.431 1.00 . A A . 61 LEU HD22 1 1
5 6036 1 1 20 LEU HD23 H -28.390 -8.578 3.362 1.00 . A A . 61 LEU HD23 1 1
5 6037 1 1 20 LEU HG H -26.231 -8.594 4.602 1.00 . A A . 61 LEU HG 1 1
5 6038 1 1 20 LEU N N -26.038 -8.516 7.484 1.00 . A A . 61 LEU N 1 1
5 6039 1 1 20 LEU O O -28.467 -10.499 8.824 1.00 . A A . 61 LEU O 1 1
5 6040 1 1 21 PHE C C -27.055 -11.478 11.009 1.00 . A A . 62 PHE C 1 1
5 6041 1 1 21 PHE CA C -26.434 -12.125 9.775 1.00 . A A . 62 PHE CA 1 1
5 6042 1 1 21 PHE CB C -25.059 -12.697 10.122 1.00 . A A . 62 PHE CB 1 1
5 6043 1 1 21 PHE CD1 C -26.066 -14.737 11.180 1.00 . A A . 62 PHE CD1 1 1
5 6044 1 1 21 PHE CD2 C -24.170 -13.737 12.226 1.00 . A A . 62 PHE CD2 1 1
5 6045 1 1 21 PHE CE1 C -26.105 -15.701 12.170 1.00 . A A . 62 PHE CE1 1 1
5 6046 1 1 21 PHE CE2 C -24.205 -14.699 13.218 1.00 . A A . 62 PHE CE2 1 1
5 6047 1 1 21 PHE CG C -25.099 -13.744 11.198 1.00 . A A . 62 PHE CG 1 1
5 6048 1 1 21 PHE CZ C -25.173 -15.683 13.189 1.00 . A A . 62 PHE CZ 1 1
5 6049 1 1 21 PHE H H -25.462 -11.058 8.226 1.00 . A A . 62 PHE H 1 1
5 6050 1 1 21 PHE HA H -27.075 -12.927 9.443 1.00 . A A . 62 PHE HA 1 1
5 6051 1 1 21 PHE HB2 H -24.630 -13.146 9.238 1.00 . A A . 62 PHE HB2 1 1
5 6052 1 1 21 PHE HB3 H -24.419 -11.896 10.460 1.00 . A A . 62 PHE HB3 1 1
5 6053 1 1 21 PHE HD1 H -26.795 -14.754 10.384 1.00 . A A . 62 PHE HD1 1 1
5 6054 1 1 21 PHE HD2 H -23.412 -12.967 12.249 1.00 . A A . 62 PHE HD2 1 1
5 6055 1 1 21 PHE HE1 H -26.863 -16.470 12.145 1.00 . A A . 62 PHE HE1 1 1
5 6056 1 1 21 PHE HE2 H -23.475 -14.681 14.013 1.00 . A A . 62 PHE HE2 1 1
5 6057 1 1 21 PHE HZ H -25.203 -16.435 13.963 1.00 . A A . 62 PHE HZ 1 1
5 6058 1 1 21 PHE N N -26.322 -11.162 8.685 1.00 . A A . 62 PHE N 1 1
5 6059 1 1 21 PHE O O -28.066 -11.952 11.530 1.00 . A A . 62 PHE O 1 1
5 6060 1 1 22 ILE C C -28.417 -9.355 12.509 1.00 . A A . 63 ILE C 1 1
5 6061 1 1 22 ILE CA C -26.934 -9.682 12.646 1.00 . A A . 63 ILE CA 1 1
5 6062 1 1 22 ILE CB C -26.151 -8.376 12.881 1.00 . A A . 63 ILE CB 1 1
5 6063 1 1 22 ILE CD1 C -24.588 -9.347 14.640 1.00 . A A . 63 ILE CD1 1 1
5 6064 1 1 22 ILE CG1 C -24.708 -8.687 13.284 1.00 . A A . 63 ILE CG1 1 1
5 6065 1 1 22 ILE CG2 C -26.835 -7.534 13.948 1.00 . A A . 63 ILE CG2 1 1
5 6066 1 1 22 ILE H H -25.641 -10.065 11.015 1.00 . A A . 63 ILE H 1 1
5 6067 1 1 22 ILE HA H -26.796 -10.321 13.506 1.00 . A A . 63 ILE HA 1 1
5 6068 1 1 22 ILE HB H -26.148 -7.814 11.960 1.00 . A A . 63 ILE HB 1 1
5 6069 1 1 22 ILE HD11 H -25.143 -10.274 14.639 1.00 . A A . 63 ILE HD11 1 1
5 6070 1 1 22 ILE HD12 H -23.549 -9.551 14.850 1.00 . A A . 63 ILE HD12 1 1
5 6071 1 1 22 ILE HD13 H -24.987 -8.690 15.397 1.00 . A A . 63 ILE HD13 1 1
5 6072 1 1 22 ILE HG12 H -24.272 -9.349 12.553 1.00 . A A . 63 ILE HG12 1 1
5 6073 1 1 22 ILE HG13 H -24.144 -7.766 13.311 1.00 . A A . 63 ILE HG13 1 1
5 6074 1 1 22 ILE HG21 H -26.211 -6.687 14.192 1.00 . A A . 63 ILE HG21 1 1
5 6075 1 1 22 ILE HG22 H -27.786 -7.184 13.574 1.00 . A A . 63 ILE HG22 1 1
5 6076 1 1 22 ILE HG23 H -26.993 -8.132 14.833 1.00 . A A . 63 ILE HG23 1 1
5 6077 1 1 22 ILE N N -26.442 -10.394 11.473 1.00 . A A . 63 ILE N 1 1
5 6078 1 1 22 ILE O O -29.190 -9.517 13.454 1.00 . A A . 63 ILE O 1 1
5 6079 1 1 23 LEU C C -31.092 -9.782 11.120 1.00 . A A . 64 LEU C 1 1
5 6080 1 1 23 LEU CA C -30.200 -8.546 11.063 1.00 . A A . 64 LEU CA 1 1
5 6081 1 1 23 LEU CB C -30.329 -7.873 9.695 1.00 . A A . 64 LEU CB 1 1
5 6082 1 1 23 LEU CD1 C -29.692 -5.990 8.168 1.00 . A A . 64 LEU CD1 1 1
5 6083 1 1 23 LEU CD2 C -30.862 -5.506 10.325 1.00 . A A . 64 LEU CD2 1 1
5 6084 1 1 23 LEU CG C -29.870 -6.417 9.617 1.00 . A A . 64 LEU CG 1 1
5 6085 1 1 23 LEU H H -28.147 -8.786 10.611 1.00 . A A . 64 LEU H 1 1
5 6086 1 1 23 LEU HA H -30.518 -7.852 11.827 1.00 . A A . 64 LEU HA 1 1
5 6087 1 1 23 LEU HB2 H -29.742 -8.443 8.990 1.00 . A A . 64 LEU HB2 1 1
5 6088 1 1 23 LEU HB3 H -31.370 -7.909 9.406 1.00 . A A . 64 LEU HB3 1 1
5 6089 1 1 23 LEU HD11 H -30.310 -6.606 7.533 1.00 . A A . 64 LEU HD11 1 1
5 6090 1 1 23 LEU HD12 H -28.656 -6.105 7.883 1.00 . A A . 64 LEU HD12 1 1
5 6091 1 1 23 LEU HD13 H -29.981 -4.955 8.060 1.00 . A A . 64 LEU HD13 1 1
5 6092 1 1 23 LEU HD21 H -31.313 -4.837 9.607 1.00 . A A . 64 LEU HD21 1 1
5 6093 1 1 23 LEU HD22 H -30.347 -4.931 11.080 1.00 . A A . 64 LEU HD22 1 1
5 6094 1 1 23 LEU HD23 H -31.631 -6.106 10.792 1.00 . A A . 64 LEU HD23 1 1
5 6095 1 1 23 LEU HG H -28.913 -6.320 10.112 1.00 . A A . 64 LEU HG 1 1
5 6096 1 1 23 LEU N N -28.809 -8.894 11.326 1.00 . A A . 64 LEU N 1 1
5 6097 1 1 23 LEU O O -32.207 -9.733 11.638 1.00 . A A . 64 LEU O 1 1
5 6098 1 1 24 VAL C C -31.775 -12.530 11.988 1.00 . A A . 65 VAL C 1 1
5 6099 1 1 24 VAL CA C -31.340 -12.142 10.579 1.00 . A A . 65 VAL CA 1 1
5 6100 1 1 24 VAL CB C -30.509 -13.291 9.976 1.00 . A A . 65 VAL CB 1 1
5 6101 1 1 24 VAL CG1 C -31.320 -14.577 9.944 1.00 . A A . 65 VAL CG1 1 1
5 6102 1 1 24 VAL CG2 C -30.025 -12.922 8.582 1.00 . A A . 65 VAL CG2 1 1
5 6103 1 1 24 VAL H H -29.696 -10.868 10.188 1.00 . A A . 65 VAL H 1 1
5 6104 1 1 24 VAL HA H -32.219 -12.002 9.967 1.00 . A A . 65 VAL HA 1 1
5 6105 1 1 24 VAL HB H -29.645 -13.452 10.604 1.00 . A A . 65 VAL HB 1 1
5 6106 1 1 24 VAL HG11 H -30.772 -15.361 10.446 1.00 . A A . 65 VAL HG11 1 1
5 6107 1 1 24 VAL HG12 H -32.265 -14.420 10.445 1.00 . A A . 65 VAL HG12 1 1
5 6108 1 1 24 VAL HG13 H -31.499 -14.864 8.919 1.00 . A A . 65 VAL HG13 1 1
5 6109 1 1 24 VAL HG21 H -30.224 -13.738 7.903 1.00 . A A . 65 VAL HG21 1 1
5 6110 1 1 24 VAL HG22 H -30.542 -12.037 8.244 1.00 . A A . 65 VAL HG22 1 1
5 6111 1 1 24 VAL HG23 H -28.962 -12.729 8.609 1.00 . A A . 65 VAL HG23 1 1
5 6112 1 1 24 VAL N N -30.591 -10.892 10.586 1.00 . A A . 65 VAL N 1 1
5 6113 1 1 24 VAL O O -32.938 -12.860 12.220 1.00 . A A . 65 VAL O 1 1
5 6114 1 1 25 ILE C C -32.140 -11.874 14.917 1.00 . A A . 66 ILE C 1 1
5 6115 1 1 25 ILE CA C -31.120 -12.833 14.311 1.00 . A A . 66 ILE CA 1 1
5 6116 1 1 25 ILE CB C -29.843 -12.816 15.172 1.00 . A A . 66 ILE CB 1 1
5 6117 1 1 25 ILE CD1 C -27.511 -13.030 14.174 1.00 . A A . 66 ILE CD1 1 1
5 6118 1 1 25 ILE CG1 C -28.785 -13.743 14.570 1.00 . A A . 66 ILE CG1 1 1
5 6119 1 1 25 ILE CG2 C -30.162 -13.224 16.602 1.00 . A A . 66 ILE CG2 1 1
5 6120 1 1 25 ILE H H -29.925 -12.217 12.677 1.00 . A A . 66 ILE H 1 1
5 6121 1 1 25 ILE HA H -31.528 -13.833 14.328 1.00 . A A . 66 ILE HA 1 1
5 6122 1 1 25 ILE HB H -29.460 -11.807 15.188 1.00 . A A . 66 ILE HB 1 1
5 6123 1 1 25 ILE HD11 H -27.009 -13.593 13.400 1.00 . A A . 66 ILE HD11 1 1
5 6124 1 1 25 ILE HD12 H -27.750 -12.045 13.803 1.00 . A A . 66 ILE HD12 1 1
5 6125 1 1 25 ILE HD13 H -26.864 -12.944 15.034 1.00 . A A . 66 ILE HD13 1 1
5 6126 1 1 25 ILE HG12 H -28.528 -14.502 15.292 1.00 . A A . 66 ILE HG12 1 1
5 6127 1 1 25 ILE HG13 H -29.191 -14.215 13.687 1.00 . A A . 66 ILE HG13 1 1
5 6128 1 1 25 ILE HG21 H -29.278 -13.117 17.213 1.00 . A A . 66 ILE HG21 1 1
5 6129 1 1 25 ILE HG22 H -30.946 -12.591 16.990 1.00 . A A . 66 ILE HG22 1 1
5 6130 1 1 25 ILE HG23 H -30.488 -14.253 16.619 1.00 . A A . 66 ILE HG23 1 1
5 6131 1 1 25 ILE N N -30.834 -12.488 12.925 1.00 . A A . 66 ILE N 1 1
5 6132 1 1 25 ILE O O -33.197 -12.293 15.391 1.00 . A A . 66 ILE O 1 1
5 6133 1 1 26 VAL C C -34.109 -9.689 14.854 1.00 . A A . 67 VAL C 1 1
5 6134 1 1 26 VAL CA C -32.707 -9.566 15.440 1.00 . A A . 67 VAL CA 1 1
5 6135 1 1 26 VAL CB C -32.170 -8.148 15.165 1.00 . A A . 67 VAL CB 1 1
5 6136 1 1 26 VAL CG1 C -33.036 -7.106 15.857 1.00 . A A . 67 VAL CG1 1 1
5 6137 1 1 26 VAL CG2 C -30.721 -8.032 15.612 1.00 . A A . 67 VAL CG2 1 1
5 6138 1 1 26 VAL H H -30.961 -10.313 14.505 1.00 . A A . 67 VAL H 1 1
5 6139 1 1 26 VAL HA H -32.760 -9.706 16.510 1.00 . A A . 67 VAL HA 1 1
5 6140 1 1 26 VAL HB H -32.213 -7.970 14.101 1.00 . A A . 67 VAL HB 1 1
5 6141 1 1 26 VAL HG11 H -33.460 -7.530 16.756 1.00 . A A . 67 VAL HG11 1 1
5 6142 1 1 26 VAL HG12 H -32.431 -6.248 16.113 1.00 . A A . 67 VAL HG12 1 1
5 6143 1 1 26 VAL HG13 H -33.832 -6.801 15.194 1.00 . A A . 67 VAL HG13 1 1
5 6144 1 1 26 VAL HG21 H -30.407 -8.961 16.063 1.00 . A A . 67 VAL HG21 1 1
5 6145 1 1 26 VAL HG22 H -30.098 -7.817 14.756 1.00 . A A . 67 VAL HG22 1 1
5 6146 1 1 26 VAL HG23 H -30.629 -7.232 16.333 1.00 . A A . 67 VAL HG23 1 1
5 6147 1 1 26 VAL N N -31.818 -10.585 14.896 1.00 . A A . 67 VAL N 1 1
5 6148 1 1 26 VAL O O -35.092 -9.792 15.586 1.00 . A A . 67 VAL O 1 1
5 6149 1 1 27 GLY C C -36.281 -10.982 13.354 1.00 . A A . 68 GLY C 1 1
5 6150 1 1 27 GLY CA C -35.479 -9.792 12.864 1.00 . A A . 68 GLY CA 1 1
5 6151 1 1 27 GLY H H -33.374 -9.596 12.994 1.00 . A A . 68 GLY H 1 1
5 6152 1 1 27 GLY HA2 H -36.044 -8.891 13.045 1.00 . A A . 68 GLY HA2 1 1
5 6153 1 1 27 GLY HA3 H -35.315 -9.896 11.802 1.00 . A A . 68 GLY HA3 1 1
5 6154 1 1 27 GLY N N -34.192 -9.680 13.527 1.00 . A A . 68 GLY N 1 1
5 6155 1 1 27 GLY O O -37.395 -10.824 13.856 1.00 . A A . 68 GLY O 1 1
5 6156 1 1 28 LEU C C -36.765 -13.321 15.112 1.00 . A A . 69 LEU C 1 1
5 6157 1 1 28 LEU CA C -36.388 -13.397 13.636 1.00 . A A . 69 LEU CA 1 1
5 6158 1 1 28 LEU CB C -35.489 -14.610 13.389 1.00 . A A . 69 LEU CB 1 1
5 6159 1 1 28 LEU CD1 C -34.446 -16.276 11.833 1.00 . A A . 69 LEU CD1 1 1
5 6160 1 1 28 LEU CD2 C -36.737 -15.391 11.360 1.00 . A A . 69 LEU CD2 1 1
5 6161 1 1 28 LEU CG C -35.366 -15.069 11.936 1.00 . A A . 69 LEU CG 1 1
5 6162 1 1 28 LEU H H -34.828 -12.237 12.800 1.00 . A A . 69 LEU H 1 1
5 6163 1 1 28 LEU HA H -37.290 -13.503 13.052 1.00 . A A . 69 LEU HA 1 1
5 6164 1 1 28 LEU HB2 H -34.500 -14.366 13.744 1.00 . A A . 69 LEU HB2 1 1
5 6165 1 1 28 LEU HB3 H -35.883 -15.435 13.966 1.00 . A A . 69 LEU HB3 1 1
5 6166 1 1 28 LEU HD11 H -34.617 -16.931 12.674 1.00 . A A . 69 LEU HD11 1 1
5 6167 1 1 28 LEU HD12 H -33.417 -15.945 11.838 1.00 . A A . 69 LEU HD12 1 1
5 6168 1 1 28 LEU HD13 H -34.649 -16.806 10.915 1.00 . A A . 69 LEU HD13 1 1
5 6169 1 1 28 LEU HD21 H -36.751 -16.414 11.015 1.00 . A A . 69 LEU HD21 1 1
5 6170 1 1 28 LEU HD22 H -36.944 -14.729 10.532 1.00 . A A . 69 LEU HD22 1 1
5 6171 1 1 28 LEU HD23 H -37.489 -15.257 12.124 1.00 . A A . 69 LEU HD23 1 1
5 6172 1 1 28 LEU HG H -34.934 -14.270 11.348 1.00 . A A . 69 LEU HG 1 1
5 6173 1 1 28 LEU N N -35.717 -12.175 13.207 1.00 . A A . 69 LEU N 1 1
5 6174 1 1 28 LEU O O -37.871 -13.696 15.502 1.00 . A A . 69 LEU O 1 1
5 6175 1 1 29 THR C C -37.374 -11.962 17.643 1.00 . A A . 70 THR C 1 1
5 6176 1 1 29 THR CA C -36.073 -12.705 17.363 1.00 . A A . 70 THR CA 1 1
5 6177 1 1 29 THR CB C -34.914 -11.967 18.059 1.00 . A A . 70 THR CB 1 1
5 6178 1 1 29 THR CG2 C -35.250 -11.684 19.515 1.00 . A A . 70 THR CG2 1 1
5 6179 1 1 29 THR H H -34.976 -12.549 15.559 1.00 . A A . 70 THR H 1 1
5 6180 1 1 29 THR HA H -36.140 -13.700 17.779 1.00 . A A . 70 THR HA 1 1
5 6181 1 1 29 THR HB H -34.750 -11.026 17.553 1.00 . A A . 70 THR HB 1 1
5 6182 1 1 29 THR HG1 H -33.223 -12.506 17.199 1.00 . A A . 70 THR HG1 1 1
5 6183 1 1 29 THR HG21 H -36.094 -11.013 19.565 1.00 . A A . 70 THR HG21 1 1
5 6184 1 1 29 THR HG22 H -34.399 -11.228 19.999 1.00 . A A . 70 THR HG22 1 1
5 6185 1 1 29 THR HG23 H -35.495 -12.609 20.015 1.00 . A A . 70 THR HG23 1 1
5 6186 1 1 29 THR N N -35.838 -12.831 15.930 1.00 . A A . 70 THR N 1 1
5 6187 1 1 29 THR O O -38.113 -12.310 18.565 1.00 . A A . 70 THR O 1 1
5 6188 1 1 29 THR OG1 O -33.718 -12.752 17.984 1.00 . A A . 70 THR OG1 1 1
5 6189 1 1 30 PHE C C -40.097 -10.954 16.614 1.00 . A A . 71 PHE C 1 1
5 6190 1 1 30 PHE CA C -38.863 -10.146 17.005 1.00 . A A . 71 PHE CA 1 1
5 6191 1 1 30 PHE CB C -38.784 -8.873 16.160 1.00 . A A . 71 PHE CB 1 1
5 6192 1 1 30 PHE CD1 C -40.601 -7.683 17.417 1.00 . A A . 71 PHE CD1 1 1
5 6193 1 1 30 PHE CD2 C -40.648 -7.627 15.034 1.00 . A A . 71 PHE CD2 1 1
5 6194 1 1 30 PHE CE1 C -41.753 -6.921 17.460 1.00 . A A . 71 PHE CE1 1 1
5 6195 1 1 30 PHE CE2 C -41.801 -6.866 15.071 1.00 . A A . 71 PHE CE2 1 1
5 6196 1 1 30 PHE CG C -40.036 -8.045 16.204 1.00 . A A . 71 PHE CG 1 1
5 6197 1 1 30 PHE CZ C -42.353 -6.511 16.286 1.00 . A A . 71 PHE CZ 1 1
5 6198 1 1 30 PHE H H -37.022 -10.709 16.126 1.00 . A A . 71 PHE H 1 1
5 6199 1 1 30 PHE HA H -38.942 -9.872 18.046 1.00 . A A . 71 PHE HA 1 1
5 6200 1 1 30 PHE HB2 H -37.970 -8.261 16.519 1.00 . A A . 71 PHE HB2 1 1
5 6201 1 1 30 PHE HB3 H -38.600 -9.144 15.131 1.00 . A A . 71 PHE HB3 1 1
5 6202 1 1 30 PHE HD1 H -40.132 -8.002 18.336 1.00 . A A . 71 PHE HD1 1 1
5 6203 1 1 30 PHE HD2 H -40.216 -7.904 14.082 1.00 . A A . 71 PHE HD2 1 1
5 6204 1 1 30 PHE HE1 H -42.183 -6.645 18.412 1.00 . A A . 71 PHE HE1 1 1
5 6205 1 1 30 PHE HE2 H -42.267 -6.547 14.150 1.00 . A A . 71 PHE HE2 1 1
5 6206 1 1 30 PHE HZ H -43.254 -5.917 16.317 1.00 . A A . 71 PHE HZ 1 1
5 6207 1 1 30 PHE N N -37.650 -10.938 16.843 1.00 . A A . 71 PHE N 1 1
5 6208 1 1 30 PHE O O -41.068 -11.028 17.366 1.00 . A A . 71 PHE O 1 1
5 6209 1 1 31 ALA C C -41.422 -13.556 15.850 1.00 . A A . 72 ALA C 1 1
5 6210 1 1 31 ALA CA C -41.163 -12.361 14.939 1.00 . A A . 72 ALA CA 1 1
5 6211 1 1 31 ALA CB C -40.888 -12.828 13.517 1.00 . A A . 72 ALA CB 1 1
5 6212 1 1 31 ALA H H -39.249 -11.461 14.876 1.00 . A A . 72 ALA H 1 1
5 6213 1 1 31 ALA HA H -42.044 -11.736 14.922 1.00 . A A . 72 ALA HA 1 1
5 6214 1 1 31 ALA HB1 H -39.968 -13.394 13.497 1.00 . A A . 72 ALA HB1 1 1
5 6215 1 1 31 ALA HB2 H -41.703 -13.452 13.180 1.00 . A A . 72 ALA HB2 1 1
5 6216 1 1 31 ALA HB3 H -40.798 -11.970 12.868 1.00 . A A . 72 ALA HB3 1 1
5 6217 1 1 31 ALA N N -40.051 -11.557 15.431 1.00 . A A . 72 ALA N 1 1
5 6218 1 1 31 ALA O O -42.550 -14.039 15.952 1.00 . A A . 72 ALA O 1 1
5 6219 1 1 32 VAL C C -41.007 -14.737 18.779 1.00 . A A . 73 VAL C 1 1
5 6220 1 1 32 VAL CA C -40.484 -15.169 17.414 1.00 . A A . 73 VAL CA 1 1
5 6221 1 1 32 VAL CB C -39.129 -15.878 17.596 1.00 . A A . 73 VAL CB 1 1
5 6222 1 1 32 VAL CG1 C -39.252 -17.015 18.598 1.00 . A A . 73 VAL CG1 1 1
5 6223 1 1 32 VAL CG2 C -38.611 -16.388 16.260 1.00 . A A . 73 VAL CG2 1 1
5 6224 1 1 32 VAL H H -39.497 -13.603 16.388 1.00 . A A . 73 VAL H 1 1
5 6225 1 1 32 VAL HA H -41.179 -15.872 16.978 1.00 . A A . 73 VAL HA 1 1
5 6226 1 1 32 VAL HB H -38.419 -15.162 17.983 1.00 . A A . 73 VAL HB 1 1
5 6227 1 1 32 VAL HG11 H -38.680 -17.864 18.252 1.00 . A A . 73 VAL HG11 1 1
5 6228 1 1 32 VAL HG12 H -38.874 -16.693 19.557 1.00 . A A . 73 VAL HG12 1 1
5 6229 1 1 32 VAL HG13 H -40.290 -17.298 18.696 1.00 . A A . 73 VAL HG13 1 1
5 6230 1 1 32 VAL HG21 H -38.486 -17.460 16.306 1.00 . A A . 73 VAL HG21 1 1
5 6231 1 1 32 VAL HG22 H -39.318 -16.141 15.482 1.00 . A A . 73 VAL HG22 1 1
5 6232 1 1 32 VAL HG23 H -37.660 -15.925 16.041 1.00 . A A . 73 VAL HG23 1 1
5 6233 1 1 32 VAL N N -40.370 -14.030 16.510 1.00 . A A . 73 VAL N 1 1
5 6234 1 1 32 VAL O O -41.888 -15.380 19.349 1.00 . A A . 73 VAL O 1 1
5 6235 1 1 33 TYR C C -42.370 -12.862 20.630 1.00 . A A . 74 TYR C 1 1
5 6236 1 1 33 TYR CA C -40.868 -13.127 20.598 1.00 . A A . 74 TYR CA 1 1
5 6237 1 1 33 TYR CB C -40.105 -11.841 20.922 1.00 . A A . 74 TYR CB 1 1
5 6238 1 1 33 TYR CD1 C -41.380 -10.955 22.914 1.00 . A A . 74 TYR CD1 1 1
5 6239 1 1 33 TYR CD2 C -39.087 -11.532 23.212 1.00 . A A . 74 TYR CD2 1 1
5 6240 1 1 33 TYR CE1 C -41.464 -10.583 24.242 1.00 . A A . 74 TYR CE1 1 1
5 6241 1 1 33 TYR CE2 C -39.162 -11.164 24.541 1.00 . A A . 74 TYR CE2 1 1
5 6242 1 1 33 TYR CG C -40.192 -11.436 22.376 1.00 . A A . 74 TYR CG 1 1
5 6243 1 1 33 TYR CZ C -40.352 -10.690 25.051 1.00 . A A . 74 TYR CZ 1 1
5 6244 1 1 33 TYR H H -39.760 -13.175 18.795 1.00 . A A . 74 TYR H 1 1
5 6245 1 1 33 TYR HA H -40.630 -13.872 21.342 1.00 . A A . 74 TYR HA 1 1
5 6246 1 1 33 TYR HB2 H -39.063 -11.978 20.678 1.00 . A A . 74 TYR HB2 1 1
5 6247 1 1 33 TYR HB3 H -40.506 -11.033 20.328 1.00 . A A . 74 TYR HB3 1 1
5 6248 1 1 33 TYR HD1 H -42.249 -10.873 22.277 1.00 . A A . 74 TYR HD1 1 1
5 6249 1 1 33 TYR HD2 H -38.155 -11.903 22.809 1.00 . A A . 74 TYR HD2 1 1
5 6250 1 1 33 TYR HE1 H -42.396 -10.212 24.642 1.00 . A A . 74 TYR HE1 1 1
5 6251 1 1 33 TYR HE2 H -38.291 -11.246 25.175 1.00 . A A . 74 TYR HE2 1 1
5 6252 1 1 33 TYR HH H -41.247 -9.836 26.523 1.00 . A A . 74 TYR HH 1 1
5 6253 1 1 33 TYR N N -40.458 -13.644 19.298 1.00 . A A . 74 TYR N 1 1
5 6254 1 1 33 TYR O O -43.046 -13.168 21.613 1.00 . A A . 74 TYR O 1 1
5 6255 1 1 33 TYR OH O -40.431 -10.320 26.374 1.00 . A A . 74 TYR OH 1 1
5 6256 1 1 34 VAL C C -45.144 -13.261 19.416 1.00 . A A . 75 VAL C 1 1
5 6257 1 1 34 VAL CA C -44.309 -11.986 19.448 1.00 . A A . 75 VAL CA 1 1
5 6258 1 1 34 VAL CB C -44.618 -11.151 18.191 1.00 . A A . 75 VAL CB 1 1
5 6259 1 1 34 VAL CG1 C -46.119 -10.954 18.036 1.00 . A A . 75 VAL CG1 1 1
5 6260 1 1 34 VAL CG2 C -43.900 -9.811 18.251 1.00 . A A . 75 VAL CG2 1 1
5 6261 1 1 34 VAL H H -42.298 -12.070 18.795 1.00 . A A . 75 VAL H 1 1
5 6262 1 1 34 VAL HA H -44.588 -11.406 20.316 1.00 . A A . 75 VAL HA 1 1
5 6263 1 1 34 VAL HB H -44.258 -11.690 17.327 1.00 . A A . 75 VAL HB 1 1
5 6264 1 1 34 VAL HG11 H -46.545 -11.814 17.540 1.00 . A A . 75 VAL HG11 1 1
5 6265 1 1 34 VAL HG12 H -46.569 -10.838 19.011 1.00 . A A . 75 VAL HG12 1 1
5 6266 1 1 34 VAL HG13 H -46.306 -10.069 17.445 1.00 . A A . 75 VAL HG13 1 1
5 6267 1 1 34 VAL HG21 H -44.617 -9.012 18.136 1.00 . A A . 75 VAL HG21 1 1
5 6268 1 1 34 VAL HG22 H -43.401 -9.714 19.204 1.00 . A A . 75 VAL HG22 1 1
5 6269 1 1 34 VAL HG23 H -43.170 -9.757 17.456 1.00 . A A . 75 VAL HG23 1 1
5 6270 1 1 34 VAL N N -42.887 -12.291 19.546 1.00 . A A . 75 VAL N 1 1
5 6271 1 1 34 VAL O O -46.154 -13.371 20.111 1.00 . A A . 75 VAL O 1 1
5 6272 1 1 35 ARG C C -45.666 -16.113 19.852 1.00 . A A . 76 ARG C 1 1
5 6273 1 1 35 ARG CA C -45.424 -15.490 18.481 1.00 . A A . 76 ARG CA 1 1
5 6274 1 1 35 ARG CB C -44.630 -16.458 17.602 1.00 . A A . 76 ARG CB 1 1
5 6275 1 1 35 ARG CD C -45.433 -17.029 15.289 1.00 . A A . 76 ARG CD 1 1
5 6276 1 1 35 ARG CG C -44.608 -16.069 16.133 1.00 . A A . 76 ARG CG 1 1
5 6277 1 1 35 ARG CZ C -45.800 -15.833 13.173 1.00 . A A . 76 ARG CZ 1 1
5 6278 1 1 35 ARG H H -43.904 -14.074 18.075 1.00 . A A . 76 ARG H 1 1
5 6279 1 1 35 ARG HA H -46.377 -15.294 18.014 1.00 . A A . 76 ARG HA 1 1
5 6280 1 1 35 ARG HB2 H -43.610 -16.496 17.957 1.00 . A A . 76 ARG HB2 1 1
5 6281 1 1 35 ARG HB3 H -45.068 -17.442 17.684 1.00 . A A . 76 ARG HB3 1 1
5 6282 1 1 35 ARG HD2 H -44.762 -17.693 14.764 1.00 . A A . 76 ARG HD2 1 1
5 6283 1 1 35 ARG HD3 H -46.070 -17.605 15.944 1.00 . A A . 76 ARG HD3 1 1
5 6284 1 1 35 ARG HE H -47.215 -16.217 14.525 1.00 . A A . 76 ARG HE 1 1
5 6285 1 1 35 ARG HG2 H -45.015 -15.074 16.027 1.00 . A A . 76 ARG HG2 1 1
5 6286 1 1 35 ARG HG3 H -43.587 -16.082 15.782 1.00 . A A . 76 ARG HG3 1 1
5 6287 1 1 35 ARG HH11 H -43.898 -16.438 13.489 1.00 . A A . 76 ARG HH11 1 1
5 6288 1 1 35 ARG HH12 H -44.170 -15.593 12.001 1.00 . A A . 76 ARG HH12 1 1
5 6289 1 1 35 ARG HH21 H -47.586 -15.105 12.569 1.00 . A A . 76 ARG HH21 1 1
5 6290 1 1 35 ARG HH22 H -46.268 -14.835 11.479 1.00 . A A . 76 ARG HH22 1 1
5 6291 1 1 35 ARG N N -44.715 -14.222 18.604 1.00 . A A . 76 ARG N 1 1
5 6292 1 1 35 ARG NE N -46.264 -16.326 14.316 1.00 . A A . 76 ARG NE 1 1
5 6293 1 1 35 ARG NH1 N -44.517 -15.965 12.863 1.00 . A A . 76 ARG NH1 1 1
5 6294 1 1 35 ARG NH2 N -46.619 -15.206 12.338 1.00 . A A . 76 ARG NH2 1 1
5 6295 1 1 35 ARG O O -46.733 -16.671 20.112 1.00 . A A . 76 ARG O 1 1
5 6296 1 1 36 ARG C C -46.039 -16.077 22.765 1.00 . A A . 77 ARG C 1 1
5 6297 1 1 36 ARG CA C -44.773 -16.571 22.069 1.00 . A A . 77 ARG CA 1 1
5 6298 1 1 36 ARG CB C -43.543 -16.193 22.897 1.00 . A A . 77 ARG CB 1 1
5 6299 1 1 36 ARG CD C -41.058 -16.410 23.197 1.00 . A A . 77 ARG CD 1 1
5 6300 1 1 36 ARG CG C -42.299 -16.988 22.536 1.00 . A A . 77 ARG CG 1 1
5 6301 1 1 36 ARG CZ C -39.909 -16.508 25.368 1.00 . A A . 77 ARG CZ 1 1
5 6302 1 1 36 ARG H H -43.843 -15.559 20.460 1.00 . A A . 77 ARG H 1 1
5 6303 1 1 36 ARG HA H -44.821 -17.646 21.981 1.00 . A A . 77 ARG HA 1 1
5 6304 1 1 36 ARG HB2 H -43.330 -15.145 22.747 1.00 . A A . 77 ARG HB2 1 1
5 6305 1 1 36 ARG HB3 H -43.761 -16.362 23.941 1.00 . A A . 77 ARG HB3 1 1
5 6306 1 1 36 ARG HD2 H -40.196 -16.662 22.597 1.00 . A A . 77 ARG HD2 1 1
5 6307 1 1 36 ARG HD3 H -41.159 -15.336 23.246 1.00 . A A . 77 ARG HD3 1 1
5 6308 1 1 36 ARG HE H -41.477 -17.630 24.856 1.00 . A A . 77 ARG HE 1 1
5 6309 1 1 36 ARG HG2 H -42.426 -18.008 22.865 1.00 . A A . 77 ARG HG2 1 1
5 6310 1 1 36 ARG HG3 H -42.169 -16.966 21.464 1.00 . A A . 77 ARG HG3 1 1
5 6311 1 1 36 ARG HH11 H -39.148 -15.166 24.064 1.00 . A A . 77 ARG HH11 1 1
5 6312 1 1 36 ARG HH12 H -38.348 -15.246 25.599 1.00 . A A . 77 ARG HH12 1 1
5 6313 1 1 36 ARG HH21 H -40.432 -17.744 26.881 1.00 . A A . 77 ARG HH21 1 1
5 6314 1 1 36 ARG HH22 H -39.078 -16.713 27.200 1.00 . A A . 77 ARG HH22 1 1
5 6315 1 1 36 ARG N N -44.669 -16.015 20.725 1.00 . A A . 77 ARG N 1 1
5 6316 1 1 36 ARG NE N -40.864 -16.931 24.548 1.00 . A A . 77 ARG NE 1 1
5 6317 1 1 36 ARG NH1 N -39.065 -15.563 24.978 1.00 . A A . 77 ARG NH1 1 1
5 6318 1 1 36 ARG NH2 N -39.797 -17.031 26.583 1.00 . A A . 77 ARG NH2 1 1
5 6319 1 1 36 ARG O O -46.555 -16.728 23.673 1.00 . A A . 77 ARG O 1 1
5 6320 1 1 37 LYS C C -48.989 -14.910 22.252 1.00 . A A . 78 LYS C 1 1
5 6321 1 1 37 LYS CA C -47.738 -14.340 22.912 1.00 . A A . 78 LYS CA 1 1
5 6322 1 1 37 LYS CB C -47.717 -12.817 22.761 1.00 . A A . 78 LYS CB 1 1
5 6323 1 1 37 LYS CD C -47.043 -10.672 23.881 1.00 . A A . 78 LYS CD 1 1
5 6324 1 1 37 LYS CE C -45.789 -10.436 24.709 1.00 . A A . 78 LYS CE 1 1
5 6325 1 1 37 LYS CG C -47.586 -12.077 24.081 1.00 . A A . 78 LYS CG 1 1
5 6326 1 1 37 LYS H H -46.076 -14.449 21.605 1.00 . A A . 78 LYS H 1 1
5 6327 1 1 37 LYS HA H -47.754 -14.589 23.963 1.00 . A A . 78 LYS HA 1 1
5 6328 1 1 37 LYS HB2 H -46.883 -12.541 22.133 1.00 . A A . 78 LYS HB2 1 1
5 6329 1 1 37 LYS HB3 H -48.635 -12.502 22.286 1.00 . A A . 78 LYS HB3 1 1
5 6330 1 1 37 LYS HD2 H -46.802 -10.534 22.837 1.00 . A A . 78 LYS HD2 1 1
5 6331 1 1 37 LYS HD3 H -47.798 -9.958 24.176 1.00 . A A . 78 LYS HD3 1 1
5 6332 1 1 37 LYS HE2 H -46.045 -10.507 25.755 1.00 . A A . 78 LYS HE2 1 1
5 6333 1 1 37 LYS HE3 H -45.063 -11.197 24.464 1.00 . A A . 78 LYS HE3 1 1
5 6334 1 1 37 LYS HG2 H -48.559 -12.012 24.545 1.00 . A A . 78 LYS HG2 1 1
5 6335 1 1 37 LYS HG3 H -46.913 -12.625 24.726 1.00 . A A . 78 LYS HG3 1 1
5 6336 1 1 37 LYS HZ1 H -44.239 -9.200 24.050 1.00 . A A . 78 LYS HZ1 1 1
5 6337 1 1 37 LYS HZ2 H -45.135 -8.552 25.331 1.00 . A A . 78 LYS HZ2 1 1
5 6338 1 1 37 LYS HZ3 H -45.783 -8.571 23.769 1.00 . A A . 78 LYS HZ3 1 1
5 6339 1 1 37 LYS N N -46.533 -14.922 22.333 1.00 . A A . 78 LYS N 1 1
5 6340 1 1 37 LYS NZ N -45.195 -9.096 24.446 1.00 . A A . 78 LYS NZ 1 1
5 6341 1 1 37 LYS O O -49.913 -15.356 22.932 1.00 . A A . 78 LYS O 1 1
5 6342 1 1 38 SER C C -51.463 -14.890 20.753 1.00 . A A . 79 SER C 1 1
5 6343 1 1 38 SER CA C -50.150 -15.406 20.171 1.00 . A A . 79 SER CA 1 1
5 6344 1 1 38 SER CB C -50.144 -16.936 20.176 1.00 . A A . 79 SER CB 1 1
5 6345 1 1 38 SER H H -48.244 -14.524 20.437 1.00 . A A . 79 SER H 1 1
5 6346 1 1 38 SER HA H -50.060 -15.057 19.153 1.00 . A A . 79 SER HA 1 1
5 6347 1 1 38 SER HB2 H -49.288 -17.292 19.622 1.00 . A A . 79 SER HB2 1 1
5 6348 1 1 38 SER HB3 H -50.086 -17.290 21.195 1.00 . A A . 79 SER HB3 1 1
5 6349 1 1 38 SER HG H -51.121 -18.287 19.147 1.00 . A A . 79 SER HG 1 1
5 6350 1 1 38 SER N N -49.011 -14.893 20.923 1.00 . A A . 79 SER N 1 1
5 6351 1 1 38 SER O O -52.158 -15.606 21.475 1.00 . A A . 79 SER O 1 1
5 6352 1 1 38 SER OG O -51.320 -17.453 19.578 1.00 . A A . 79 SER OG 1 1
5 6353 1 1 39 ILE C C -54.209 -13.393 20.037 1.00 . A A . 80 ILE C 1 1
5 6354 1 1 39 ILE CA C -53.023 -13.032 20.925 1.00 . A A . 80 ILE CA 1 1
5 6355 1 1 39 ILE CB C -52.898 -11.498 20.997 1.00 . A A . 80 ILE CB 1 1
5 6356 1 1 39 ILE CD1 C -51.407 -11.554 23.059 1.00 . A A . 80 ILE CD1 1 1
5 6357 1 1 39 ILE CG1 C -51.560 -11.102 21.623 1.00 . A A . 80 ILE CG1 1 1
5 6358 1 1 39 ILE CG2 C -54.055 -10.909 21.790 1.00 . A A . 80 ILE CG2 1 1
5 6359 1 1 39 ILE H H -51.199 -13.124 19.856 1.00 . A A . 80 ILE H 1 1
5 6360 1 1 39 ILE HA H -53.206 -13.405 21.922 1.00 . A A . 80 ILE HA 1 1
5 6361 1 1 39 ILE HB H -52.947 -11.108 19.992 1.00 . A A . 80 ILE HB 1 1
5 6362 1 1 39 ILE HD11 H -51.473 -12.631 23.106 1.00 . A A . 80 ILE HD11 1 1
5 6363 1 1 39 ILE HD12 H -50.447 -11.236 23.436 1.00 . A A . 80 ILE HD12 1 1
5 6364 1 1 39 ILE HD13 H -52.193 -11.119 23.659 1.00 . A A . 80 ILE HD13 1 1
5 6365 1 1 39 ILE HG12 H -50.758 -11.542 21.051 1.00 . A A . 80 ILE HG12 1 1
5 6366 1 1 39 ILE HG13 H -51.465 -10.026 21.601 1.00 . A A . 80 ILE HG13 1 1
5 6367 1 1 39 ILE HG21 H -54.936 -10.868 21.166 1.00 . A A . 80 ILE HG21 1 1
5 6368 1 1 39 ILE HG22 H -54.254 -11.531 22.650 1.00 . A A . 80 ILE HG22 1 1
5 6369 1 1 39 ILE HG23 H -53.798 -9.913 22.116 1.00 . A A . 80 ILE HG23 1 1
5 6370 1 1 39 ILE N N -51.794 -13.644 20.435 1.00 . A A . 80 ILE N 1 1
5 6371 1 1 39 ILE O O -54.922 -12.517 19.547 1.00 . A A . 80 ILE O 1 1
5 6372 1 1 40 LYS C C -55.516 -14.484 17.647 1.00 . A A . 81 LYS C 1 1
5 6373 1 1 40 LYS CA C -55.518 -15.170 19.010 1.00 . A A . 81 LYS CA 1 1
5 6374 1 1 40 LYS CB C -56.855 -14.924 19.713 1.00 . A A . 81 LYS CB 1 1
5 6375 1 1 40 LYS CD C -56.625 -15.312 22.185 1.00 . A A . 81 LYS CD 1 1
5 6376 1 1 40 LYS CE C -55.868 -16.356 22.991 1.00 . A A . 81 LYS CE 1 1
5 6377 1 1 40 LYS CG C -57.120 -15.879 20.865 1.00 . A A . 81 LYS CG 1 1
5 6378 1 1 40 LYS H H -53.814 -15.341 20.253 1.00 . A A . 81 LYS H 1 1
5 6379 1 1 40 LYS HA H -55.387 -16.231 18.865 1.00 . A A . 81 LYS HA 1 1
5 6380 1 1 40 LYS HB2 H -56.865 -13.916 20.100 1.00 . A A . 81 LYS HB2 1 1
5 6381 1 1 40 LYS HB3 H -57.652 -15.032 18.993 1.00 . A A . 81 LYS HB3 1 1
5 6382 1 1 40 LYS HD2 H -55.966 -14.480 21.985 1.00 . A A . 81 LYS HD2 1 1
5 6383 1 1 40 LYS HD3 H -57.474 -14.970 22.760 1.00 . A A . 81 LYS HD3 1 1
5 6384 1 1 40 LYS HE2 H -55.987 -17.316 22.513 1.00 . A A . 81 LYS HE2 1 1
5 6385 1 1 40 LYS HE3 H -54.822 -16.089 23.008 1.00 . A A . 81 LYS HE3 1 1
5 6386 1 1 40 LYS HG2 H -58.183 -16.055 20.937 1.00 . A A . 81 LYS HG2 1 1
5 6387 1 1 40 LYS HG3 H -56.611 -16.812 20.671 1.00 . A A . 81 LYS HG3 1 1
5 6388 1 1 40 LYS HZ1 H -57.402 -16.556 24.395 1.00 . A A . 81 LYS HZ1 1 1
5 6389 1 1 40 LYS HZ2 H -56.121 -15.581 24.914 1.00 . A A . 81 LYS HZ2 1 1
5 6390 1 1 40 LYS HZ3 H -55.941 -17.262 24.871 1.00 . A A . 81 LYS HZ3 1 1
5 6391 1 1 40 LYS N N -54.416 -14.690 19.835 1.00 . A A . 81 LYS N 1 1
5 6392 1 1 40 LYS NZ N -56.368 -16.445 24.391 1.00 . A A . 81 LYS NZ 1 1
5 6393 1 1 40 LYS O O -56.570 -14.145 17.109 1.00 . A A . 81 LYS O 1 1
5 6394 1 1 41 LYS C C -54.464 -14.628 14.664 1.00 . A A . 82 LYS C 1 1
5 6395 1 1 41 LYS CA C -54.184 -13.640 15.792 1.00 . A A . 82 LYS CA 1 1
5 6396 1 1 41 LYS CB C -52.777 -13.058 15.637 1.00 . A A . 82 LYS CB 1 1
5 6397 1 1 41 LYS CD C -51.715 -10.806 15.968 1.00 . A A . 82 LYS CD 1 1
5 6398 1 1 41 LYS CE C -52.650 -9.921 15.157 1.00 . A A . 82 LYS CE 1 1
5 6399 1 1 41 LYS CG C -52.465 -11.951 16.629 1.00 . A A . 82 LYS CG 1 1
5 6400 1 1 41 LYS H H -53.520 -14.575 17.571 1.00 . A A . 82 LYS H 1 1
5 6401 1 1 41 LYS HA H -54.904 -12.838 15.739 1.00 . A A . 82 LYS HA 1 1
5 6402 1 1 41 LYS HB2 H -52.056 -13.850 15.774 1.00 . A A . 82 LYS HB2 1 1
5 6403 1 1 41 LYS HB3 H -52.674 -12.658 14.639 1.00 . A A . 82 LYS HB3 1 1
5 6404 1 1 41 LYS HD2 H -51.244 -10.207 16.733 1.00 . A A . 82 LYS HD2 1 1
5 6405 1 1 41 LYS HD3 H -50.959 -11.214 15.311 1.00 . A A . 82 LYS HD3 1 1
5 6406 1 1 41 LYS HE2 H -53.220 -10.544 14.484 1.00 . A A . 82 LYS HE2 1 1
5 6407 1 1 41 LYS HE3 H -53.322 -9.415 15.835 1.00 . A A . 82 LYS HE3 1 1
5 6408 1 1 41 LYS HG2 H -53.390 -11.573 17.036 1.00 . A A . 82 LYS HG2 1 1
5 6409 1 1 41 LYS HG3 H -51.857 -12.355 17.426 1.00 . A A . 82 LYS HG3 1 1
5 6410 1 1 41 LYS HZ1 H -52.134 -7.949 14.701 1.00 . A A . 82 LYS HZ1 1 1
5 6411 1 1 41 LYS HZ2 H -52.160 -8.979 13.359 1.00 . A A . 82 LYS HZ2 1 1
5 6412 1 1 41 LYS HZ3 H -50.880 -9.058 14.461 1.00 . A A . 82 LYS HZ3 1 1
5 6413 1 1 41 LYS N N -54.325 -14.283 17.093 1.00 . A A . 82 LYS N 1 1
5 6414 1 1 41 LYS NZ N -51.904 -8.906 14.364 1.00 . A A . 82 LYS NZ 1 1
5 6415 1 1 41 LYS O O -53.595 -14.904 13.837 1.00 . A A . 82 LYS O 1 1
5 6416 1 1 42 LYS C C -55.200 -17.358 13.655 1.00 . A A . 83 LYS C 1 1
5 6417 1 1 42 LYS CA C -56.079 -16.112 13.608 1.00 . A A . 83 LYS CA 1 1
5 6418 1 1 42 LYS CB C -55.993 -15.467 12.223 1.00 . A A . 83 LYS CB 1 1
5 6419 1 1 42 LYS CD C -56.860 -16.547 10.127 1.00 . A A . 83 LYS CD 1 1
5 6420 1 1 42 LYS CE C -58.106 -17.014 9.391 1.00 . A A . 83 LYS CE 1 1
5 6421 1 1 42 LYS CG C -57.213 -15.725 11.355 1.00 . A A . 83 LYS CG 1 1
5 6422 1 1 42 LYS H H -56.332 -14.897 15.323 1.00 . A A . 83 LYS H 1 1
5 6423 1 1 42 LYS HA H -57.101 -16.400 13.799 1.00 . A A . 83 LYS HA 1 1
5 6424 1 1 42 LYS HB2 H -55.882 -14.400 12.342 1.00 . A A . 83 LYS HB2 1 1
5 6425 1 1 42 LYS HB3 H -55.125 -15.856 11.711 1.00 . A A . 83 LYS HB3 1 1
5 6426 1 1 42 LYS HD2 H -56.266 -15.942 9.458 1.00 . A A . 83 LYS HD2 1 1
5 6427 1 1 42 LYS HD3 H -56.289 -17.412 10.435 1.00 . A A . 83 LYS HD3 1 1
5 6428 1 1 42 LYS HE2 H -58.030 -18.076 9.219 1.00 . A A . 83 LYS HE2 1 1
5 6429 1 1 42 LYS HE3 H -58.969 -16.810 10.008 1.00 . A A . 83 LYS HE3 1 1
5 6430 1 1 42 LYS HG2 H -57.949 -16.263 11.935 1.00 . A A . 83 LYS HG2 1 1
5 6431 1 1 42 LYS HG3 H -57.624 -14.778 11.037 1.00 . A A . 83 LYS HG3 1 1
5 6432 1 1 42 LYS HZ1 H -57.539 -15.591 7.971 1.00 . A A . 83 LYS HZ1 1 1
5 6433 1 1 42 LYS HZ2 H -59.206 -15.869 8.034 1.00 . A A . 83 LYS HZ2 1 1
5 6434 1 1 42 LYS HZ3 H -58.187 -17.004 7.304 1.00 . A A . 83 LYS HZ3 1 1
5 6435 1 1 42 LYS N N -55.682 -15.157 14.636 1.00 . A A . 83 LYS N 1 1
5 6436 1 1 42 LYS NZ N -58.271 -16.321 8.083 1.00 . A A . 83 LYS NZ 1 1
5 6437 1 1 42 LYS O O -54.241 -17.424 14.424 1.00 . A A . 83 LYS O 1 1
5 6438 1 1 43 ARG C C -54.680 -20.225 14.158 1.00 . A A . 84 ARG C 1 1
5 6439 1 1 43 ARG CA C -54.773 -19.587 12.775 1.00 . A A . 84 ARG CA 1 1
5 6440 1 1 43 ARG CB C -53.369 -19.329 12.225 1.00 . A A . 84 ARG CB 1 1
5 6441 1 1 43 ARG CD C -51.378 -20.469 11.200 1.00 . A A . 84 ARG CD 1 1
5 6442 1 1 43 ARG CG C -52.469 -20.553 12.256 1.00 . A A . 84 ARG CG 1 1
5 6443 1 1 43 ARG CZ C -50.376 -21.905 9.474 1.00 . A A . 84 ARG CZ 1 1
5 6444 1 1 43 ARG H H -56.308 -18.232 12.238 1.00 . A A . 84 ARG H 1 1
5 6445 1 1 43 ARG HA H -55.291 -20.264 12.113 1.00 . A A . 84 ARG HA 1 1
5 6446 1 1 43 ARG HB2 H -53.452 -18.996 11.200 1.00 . A A . 84 ARG HB2 1 1
5 6447 1 1 43 ARG HB3 H -52.903 -18.551 12.811 1.00 . A A . 84 ARG HB3 1 1
5 6448 1 1 43 ARG HD2 H -51.567 -19.610 10.573 1.00 . A A . 84 ARG HD2 1 1
5 6449 1 1 43 ARG HD3 H -50.425 -20.351 11.694 1.00 . A A . 84 ARG HD3 1 1
5 6450 1 1 43 ARG HE H -52.053 -22.321 10.470 1.00 . A A . 84 ARG HE 1 1
5 6451 1 1 43 ARG HG2 H -52.006 -20.623 13.230 1.00 . A A . 84 ARG HG2 1 1
5 6452 1 1 43 ARG HG3 H -53.067 -21.433 12.075 1.00 . A A . 84 ARG HG3 1 1
5 6453 1 1 43 ARG HH11 H -49.365 -20.198 9.852 1.00 . A A . 84 ARG HH11 1 1
5 6454 1 1 43 ARG HH12 H -48.669 -21.219 8.637 1.00 . A A . 84 ARG HH12 1 1
5 6455 1 1 43 ARG HH21 H -51.147 -23.674 8.873 1.00 . A A . 84 ARG HH21 1 1
5 6456 1 1 43 ARG HH22 H -49.684 -23.196 8.081 1.00 . A A . 84 ARG HH22 1 1
5 6457 1 1 43 ARG N N -55.533 -18.343 12.827 1.00 . A A . 84 ARG N 1 1
5 6458 1 1 43 ARG NE N -51.334 -21.665 10.363 1.00 . A A . 84 ARG NE 1 1
5 6459 1 1 43 ARG NH1 N -49.389 -21.036 9.307 1.00 . A A . 84 ARG NH1 1 1
5 6460 1 1 43 ARG NH2 N -50.405 -23.017 8.750 1.00 . A A . 84 ARG NH2 1 1
5 6461 1 1 43 ARG O O -53.761 -19.938 14.924 1.00 . A A . 84 ARG O 1 1
5 6462 1 1 44 ALA C C -56.611 -22.966 15.731 1.00 . A A . 85 ALA C 1 1
5 6463 1 1 44 ALA CA C -55.663 -21.772 15.759 1.00 . A A . 85 ALA CA 1 1
5 6464 1 1 44 ALA CB C -56.066 -20.801 16.859 1.00 . A A . 85 ALA CB 1 1
5 6465 1 1 44 ALA H H -56.344 -21.279 13.816 1.00 . A A . 85 ALA H 1 1
5 6466 1 1 44 ALA HA H -54.663 -22.123 15.970 1.00 . A A . 85 ALA HA 1 1
5 6467 1 1 44 ALA HB1 H -56.802 -20.109 16.476 1.00 . A A . 85 ALA HB1 1 1
5 6468 1 1 44 ALA HB2 H -56.486 -21.352 17.688 1.00 . A A . 85 ALA HB2 1 1
5 6469 1 1 44 ALA HB3 H -55.197 -20.255 17.193 1.00 . A A . 85 ALA HB3 1 1
5 6470 1 1 44 ALA N N -55.638 -21.092 14.470 1.00 . A A . 85 ALA N 1 1
5 6471 1 1 44 ALA O O -56.404 -23.916 16.484 1.00 . A A . 85 ALA O 1 1
5 6472 2 1 1 SER C C 2.800 -16.515 9.385 1.00 . B B . 42 SER C 1 1
5 6473 2 1 1 SER CA C 2.238 -17.888 9.028 1.00 . B B . 42 SER CA 1 1
5 6474 2 1 1 SER CB C 0.851 -18.061 9.651 1.00 . B B . 42 SER CB 1 1
5 6475 2 1 1 SER H1 H 2.782 -19.859 9.578 1.00 . B B . 42 SER H1 1 1
5 6476 2 1 1 SER HA H 2.153 -17.961 7.954 1.00 . B B . 42 SER HA 1 1
5 6477 2 1 1 SER HB2 H 0.222 -17.236 9.356 1.00 . B B . 42 SER HB2 1 1
5 6478 2 1 1 SER HB3 H 0.417 -18.987 9.303 1.00 . B B . 42 SER HB3 1 1
5 6479 2 1 1 SER HG H 0.093 -17.803 11.438 1.00 . B B . 42 SER HG 1 1
5 6480 2 1 1 SER N N 3.132 -18.948 9.480 1.00 . B B . 42 SER N 1 1
5 6481 2 1 1 SER O O 3.462 -16.349 10.410 1.00 . B B . 42 SER O 1 1
5 6482 2 1 1 SER OG O 0.928 -18.095 11.065 1.00 . B B . 42 SER OG 1 1
5 6483 2 1 2 THR C C 1.887 -13.159 8.575 1.00 . B B . 43 THR C 1 1
5 6484 2 1 2 THR CA C 3.010 -14.174 8.754 1.00 . B B . 43 THR CA 1 1
5 6485 2 1 2 THR CB C 4.164 -13.820 7.797 1.00 . B B . 43 THR CB 1 1
5 6486 2 1 2 THR CG2 C 3.784 -14.125 6.356 1.00 . B B . 43 THR CG2 1 1
5 6487 2 1 2 THR H H 1.999 -15.727 7.732 1.00 . B B . 43 THR H 1 1
5 6488 2 1 2 THR HA H 3.380 -14.112 9.768 1.00 . B B . 43 THR HA 1 1
5 6489 2 1 2 THR HB H 5.026 -14.417 8.060 1.00 . B B . 43 THR HB 1 1
5 6490 2 1 2 THR HG1 H 3.930 -11.913 7.353 1.00 . B B . 43 THR HG1 1 1
5 6491 2 1 2 THR HG21 H 4.557 -13.762 5.696 1.00 . B B . 43 THR HG21 1 1
5 6492 2 1 2 THR HG22 H 2.850 -13.636 6.119 1.00 . B B . 43 THR HG22 1 1
5 6493 2 1 2 THR HG23 H 3.674 -15.192 6.230 1.00 . B B . 43 THR HG23 1 1
5 6494 2 1 2 THR N N 2.531 -15.532 8.532 1.00 . B B . 43 THR N 1 1
5 6495 2 1 2 THR O O 0.885 -13.436 7.915 1.00 . B B . 43 THR O 1 1
5 6496 2 1 2 THR OG1 O 4.499 -12.434 7.924 1.00 . B B . 43 THR OG1 1 1
5 6497 2 1 3 LEU C C 1.534 -9.809 8.142 1.00 . B B . 44 LEU C 1 1
5 6498 2 1 3 LEU CA C 1.061 -10.923 9.071 1.00 . B B . 44 LEU CA 1 1
5 6499 2 1 3 LEU CB C 0.760 -10.353 10.458 1.00 . B B . 44 LEU CB 1 1
5 6500 2 1 3 LEU CD1 C 1.131 -7.960 11.107 1.00 . B B . 44 LEU CD1 1 1
5 6501 2 1 3 LEU CD2 C 2.302 -9.787 12.351 1.00 . B B . 44 LEU CD2 1 1
5 6502 2 1 3 LEU CG C 1.767 -9.338 10.999 1.00 . B B . 44 LEU CG 1 1
5 6503 2 1 3 LEU H H 2.880 -11.819 9.678 1.00 . B B . 44 LEU H 1 1
5 6504 2 1 3 LEU HA H 0.159 -11.355 8.664 1.00 . B B . 44 LEU HA 1 1
5 6505 2 1 3 LEU HB2 H -0.205 -9.871 10.415 1.00 . B B . 44 LEU HB2 1 1
5 6506 2 1 3 LEU HB3 H 0.716 -11.180 11.152 1.00 . B B . 44 LEU HB3 1 1
5 6507 2 1 3 LEU HD11 H 0.588 -7.886 12.037 1.00 . B B . 44 LEU HD11 1 1
5 6508 2 1 3 LEU HD12 H 0.452 -7.812 10.280 1.00 . B B . 44 LEU HD12 1 1
5 6509 2 1 3 LEU HD13 H 1.903 -7.205 11.078 1.00 . B B . 44 LEU HD13 1 1
5 6510 2 1 3 LEU HD21 H 1.503 -9.775 13.077 1.00 . B B . 44 LEU HD21 1 1
5 6511 2 1 3 LEU HD22 H 3.087 -9.116 12.668 1.00 . B B . 44 LEU HD22 1 1
5 6512 2 1 3 LEU HD23 H 2.698 -10.789 12.267 1.00 . B B . 44 LEU HD23 1 1
5 6513 2 1 3 LEU HG H 2.601 -9.267 10.315 1.00 . B B . 44 LEU HG 1 1
5 6514 2 1 3 LEU N N 2.061 -11.981 9.166 1.00 . B B . 44 LEU N 1 1
5 6515 2 1 3 LEU O O 2.731 -9.590 7.955 1.00 . B B . 44 LEU O 1 1
5 6516 2 1 4 PRO C C 1.465 -6.776 7.348 1.00 . B B . 45 PRO C 1 1
5 6517 2 1 4 PRO CA C 0.867 -7.981 6.630 1.00 . B B . 45 PRO CA 1 1
5 6518 2 1 4 PRO CB C -0.504 -7.630 6.047 1.00 . B B . 45 PRO CB 1 1
5 6519 2 1 4 PRO CD C -0.874 -9.293 7.724 1.00 . B B . 45 PRO CD 1 1
5 6520 2 1 4 PRO CG C -1.480 -8.077 7.079 1.00 . B B . 45 PRO CG 1 1
5 6521 2 1 4 PRO HA H 1.530 -8.291 5.835 1.00 . B B . 45 PRO HA 1 1
5 6522 2 1 4 PRO HB2 H -0.564 -6.564 5.880 1.00 . B B . 45 PRO HB2 1 1
5 6523 2 1 4 PRO HB3 H -0.647 -8.155 5.114 1.00 . B B . 45 PRO HB3 1 1
5 6524 2 1 4 PRO HD2 H -1.133 -9.333 8.772 1.00 . B B . 45 PRO HD2 1 1
5 6525 2 1 4 PRO HD3 H -1.200 -10.190 7.218 1.00 . B B . 45 PRO HD3 1 1
5 6526 2 1 4 PRO HG2 H -1.625 -7.297 7.811 1.00 . B B . 45 PRO HG2 1 1
5 6527 2 1 4 PRO HG3 H -2.419 -8.332 6.610 1.00 . B B . 45 PRO HG3 1 1
5 6528 2 1 4 PRO N N 0.573 -9.087 7.547 1.00 . B B . 45 PRO N 1 1
5 6529 2 1 4 PRO O O 1.818 -6.856 8.524 1.00 . B B . 45 PRO O 1 1
5 6530 2 1 5 GLN C C 1.144 -3.791 8.167 1.00 . B B . 46 GLN C 1 1
5 6531 2 1 5 GLN CA C 2.131 -4.440 7.203 1.00 . B B . 46 GLN CA 1 1
5 6532 2 1 5 GLN CB C 2.500 -3.455 6.092 1.00 . B B . 46 GLN CB 1 1
5 6533 2 1 5 GLN CD C 1.750 -3.457 3.679 1.00 . B B . 46 GLN CD 1 1
5 6534 2 1 5 GLN CG C 1.364 -3.183 5.119 1.00 . B B . 46 GLN CG 1 1
5 6535 2 1 5 GLN H H 1.277 -5.661 5.700 1.00 . B B . 46 GLN H 1 1
5 6536 2 1 5 GLN HA H 3.025 -4.705 7.747 1.00 . B B . 46 GLN HA 1 1
5 6537 2 1 5 GLN HB2 H 2.794 -2.518 6.540 1.00 . B B . 46 GLN HB2 1 1
5 6538 2 1 5 GLN HB3 H 3.334 -3.856 5.534 1.00 . B B . 46 GLN HB3 1 1
5 6539 2 1 5 GLN HE21 H -0.149 -3.815 3.212 1.00 . B B . 46 GLN HE21 1 1
5 6540 2 1 5 GLN HE22 H 0.984 -3.957 1.915 1.00 . B B . 46 GLN HE22 1 1
5 6541 2 1 5 GLN HG2 H 0.527 -3.814 5.377 1.00 . B B . 46 GLN HG2 1 1
5 6542 2 1 5 GLN HG3 H 1.073 -2.146 5.207 1.00 . B B . 46 GLN HG3 1 1
5 6543 2 1 5 GLN N N 1.576 -5.662 6.632 1.00 . B B . 46 GLN N 1 1
5 6544 2 1 5 GLN NE2 N 0.763 -3.776 2.851 1.00 . B B . 46 GLN NE2 1 1
5 6545 2 1 5 GLN O O 0.147 -3.201 7.747 1.00 . B B . 46 GLN O 1 1
5 6546 2 1 5 GLN OE1 O 2.924 -3.382 3.314 1.00 . B B . 46 GLN OE1 1 1
5 6547 2 1 6 HIS C C -0.884 -3.770 10.287 1.00 . B B . 47 HIS C 1 1
5 6548 2 1 6 HIS CA C 0.563 -3.327 10.485 1.00 . B B . 47 HIS CA 1 1
5 6549 2 1 6 HIS CB C 0.650 -1.801 10.456 1.00 . B B . 47 HIS CB 1 1
5 6550 2 1 6 HIS CD2 C 2.662 -0.167 10.362 1.00 . B B . 47 HIS CD2 1 1
5 6551 2 1 6 HIS CE1 C 3.985 -1.207 11.768 1.00 . B B . 47 HIS CE1 1 1
5 6552 2 1 6 HIS CG C 2.010 -1.272 10.793 1.00 . B B . 47 HIS CG 1 1
5 6553 2 1 6 HIS H H 2.235 -4.385 9.733 1.00 . B B . 47 HIS H 1 1
5 6554 2 1 6 HIS HA H 0.906 -3.680 11.445 1.00 . B B . 47 HIS HA 1 1
5 6555 2 1 6 HIS HB2 H 0.395 -1.451 9.467 1.00 . B B . 47 HIS HB2 1 1
5 6556 2 1 6 HIS HB3 H -0.052 -1.393 11.169 1.00 . B B . 47 HIS HB3 1 1
5 6557 2 1 6 HIS HD1 H 2.680 -2.734 12.154 1.00 . B B . 47 HIS HD1 1 1
5 6558 2 1 6 HIS HD2 H 2.289 0.565 9.660 1.00 . B B . 47 HIS HD2 1 1
5 6559 2 1 6 HIS HE1 H 4.835 -1.459 12.384 1.00 . B B . 47 HIS HE1 1 1
5 6560 2 1 6 HIS N N 1.426 -3.904 9.461 1.00 . B B . 47 HIS N 1 1
5 6561 2 1 6 HIS ND1 N 2.866 -1.902 11.672 1.00 . B B . 47 HIS ND1 1 1
5 6562 2 1 6 HIS NE2 N 3.887 -0.149 10.983 1.00 . B B . 47 HIS NE2 1 1
5 6563 2 1 6 HIS O O -1.697 -3.034 9.729 1.00 . B B . 47 HIS O 1 1
5 6564 2 1 7 ALA C C -3.483 -4.893 11.654 1.00 . B B . 48 ALA C 1 1
5 6565 2 1 7 ALA CA C -2.546 -5.515 10.624 1.00 . B B . 48 ALA CA 1 1
5 6566 2 1 7 ALA CB C -2.524 -7.029 10.773 1.00 . B B . 48 ALA CB 1 1
5 6567 2 1 7 ALA H H -0.505 -5.515 11.185 1.00 . B B . 48 ALA H 1 1
5 6568 2 1 7 ALA HA H -2.909 -5.280 9.634 1.00 . B B . 48 ALA HA 1 1
5 6569 2 1 7 ALA HB1 H -3.535 -7.392 10.892 1.00 . B B . 48 ALA HB1 1 1
5 6570 2 1 7 ALA HB2 H -2.084 -7.471 9.893 1.00 . B B . 48 ALA HB2 1 1
5 6571 2 1 7 ALA HB3 H -1.941 -7.297 11.642 1.00 . B B . 48 ALA HB3 1 1
5 6572 2 1 7 ALA N N -1.197 -4.976 10.749 1.00 . B B . 48 ALA N 1 1
5 6573 2 1 7 ALA O O -3.343 -5.125 12.855 1.00 . B B . 48 ALA O 1 1
5 6574 2 1 8 ARG C C -6.660 -4.289 12.210 1.00 . B B . 49 ARG C 1 1
5 6575 2 1 8 ARG CA C -5.397 -3.446 12.056 1.00 . B B . 49 ARG CA 1 1
5 6576 2 1 8 ARG CB C -5.758 -2.063 11.511 1.00 . B B . 49 ARG CB 1 1
5 6577 2 1 8 ARG CD C -5.135 0.283 12.164 1.00 . B B . 49 ARG CD 1 1
5 6578 2 1 8 ARG CG C -4.632 -1.049 11.628 1.00 . B B . 49 ARG CG 1 1
5 6579 2 1 8 ARG CZ C -5.618 1.302 14.348 1.00 . B B . 49 ARG CZ 1 1
5 6580 2 1 8 ARG H H -4.499 -3.956 10.209 1.00 . B B . 49 ARG H 1 1
5 6581 2 1 8 ARG HA H -4.935 -3.331 13.025 1.00 . B B . 49 ARG HA 1 1
5 6582 2 1 8 ARG HB2 H -6.021 -2.157 10.467 1.00 . B B . 49 ARG HB2 1 1
5 6583 2 1 8 ARG HB3 H -6.611 -1.686 12.055 1.00 . B B . 49 ARG HB3 1 1
5 6584 2 1 8 ARG HD2 H -4.548 1.076 11.726 1.00 . B B . 49 ARG HD2 1 1
5 6585 2 1 8 ARG HD3 H -6.170 0.401 11.881 1.00 . B B . 49 ARG HD3 1 1
5 6586 2 1 8 ARG HE H -4.489 -0.318 14.072 1.00 . B B . 49 ARG HE 1 1
5 6587 2 1 8 ARG HG2 H -3.881 -1.435 12.301 1.00 . B B . 49 ARG HG2 1 1
5 6588 2 1 8 ARG HG3 H -4.198 -0.893 10.652 1.00 . B B . 49 ARG HG3 1 1
5 6589 2 1 8 ARG HH11 H -6.465 2.234 12.769 1.00 . B B . 49 ARG HH11 1 1
5 6590 2 1 8 ARG HH12 H -6.799 2.943 14.314 1.00 . B B . 49 ARG HH12 1 1
5 6591 2 1 8 ARG HH21 H -4.920 0.605 16.113 1.00 . B B . 49 ARG HH21 1 1
5 6592 2 1 8 ARG HH22 H -5.919 2.016 16.215 1.00 . B B . 49 ARG HH22 1 1
5 6593 2 1 8 ARG N N -4.438 -4.102 11.176 1.00 . B B . 49 ARG N 1 1
5 6594 2 1 8 ARG NE N -5.028 0.362 13.618 1.00 . B B . 49 ARG NE 1 1
5 6595 2 1 8 ARG NH1 N -6.354 2.237 13.762 1.00 . B B . 49 ARG NH1 1 1
5 6596 2 1 8 ARG NH2 N -5.474 1.308 15.667 1.00 . B B . 49 ARG NH2 1 1
5 6597 2 1 8 ARG O O -7.701 -3.795 12.646 1.00 . B B . 49 ARG O 1 1
5 6598 2 1 9 THR C C -8.930 -5.889 11.273 1.00 . B B . 50 THR C 1 1
5 6599 2 1 9 THR CA C -7.694 -6.476 11.945 1.00 . B B . 50 THR CA 1 1
5 6600 2 1 9 THR CB C -8.028 -6.804 13.413 1.00 . B B . 50 THR CB 1 1
5 6601 2 1 9 THR CG2 C -8.943 -8.016 13.501 1.00 . B B . 50 THR CG2 1 1
5 6602 2 1 9 THR H H -5.705 -5.899 11.509 1.00 . B B . 50 THR H 1 1
5 6603 2 1 9 THR HA H -7.426 -7.395 11.445 1.00 . B B . 50 THR HA 1 1
5 6604 2 1 9 THR HB H -8.536 -5.956 13.849 1.00 . B B . 50 THR HB 1 1
5 6605 2 1 9 THR HG1 H -7.016 -7.060 15.086 1.00 . B B . 50 THR HG1 1 1
5 6606 2 1 9 THR HG21 H -9.293 -8.129 14.516 1.00 . B B . 50 THR HG21 1 1
5 6607 2 1 9 THR HG22 H -8.398 -8.901 13.208 1.00 . B B . 50 THR HG22 1 1
5 6608 2 1 9 THR HG23 H -9.788 -7.879 12.842 1.00 . B B . 50 THR HG23 1 1
5 6609 2 1 9 THR N N -6.561 -5.565 11.849 1.00 . B B . 50 THR N 1 1
5 6610 2 1 9 THR O O -9.926 -5.568 11.923 1.00 . B B . 50 THR O 1 1
5 6611 2 1 9 THR OG1 O -6.824 -7.055 14.145 1.00 . B B . 50 THR OG1 1 1
5 6612 2 1 10 PRO C C -11.170 -6.144 9.093 1.00 . B B . 51 PRO C 1 1
5 6613 2 1 10 PRO CA C -9.976 -5.197 9.152 1.00 . B B . 51 PRO CA 1 1
5 6614 2 1 10 PRO CB C -9.365 -5.019 7.760 1.00 . B B . 51 PRO CB 1 1
5 6615 2 1 10 PRO CD C -7.714 -6.107 9.103 1.00 . B B . 51 PRO CD 1 1
5 6616 2 1 10 PRO CG C -8.256 -6.011 7.703 1.00 . B B . 51 PRO CG 1 1
5 6617 2 1 10 PRO HA H -10.297 -4.238 9.532 1.00 . B B . 51 PRO HA 1 1
5 6618 2 1 10 PRO HB2 H -10.115 -5.220 7.007 1.00 . B B . 51 PRO HB2 1 1
5 6619 2 1 10 PRO HB3 H -8.998 -4.010 7.651 1.00 . B B . 51 PRO HB3 1 1
5 6620 2 1 10 PRO HD2 H -7.385 -7.114 9.312 1.00 . B B . 51 PRO HD2 1 1
5 6621 2 1 10 PRO HD3 H -6.903 -5.407 9.242 1.00 . B B . 51 PRO HD3 1 1
5 6622 2 1 10 PRO HG2 H -8.636 -6.969 7.382 1.00 . B B . 51 PRO HG2 1 1
5 6623 2 1 10 PRO HG3 H -7.488 -5.665 7.027 1.00 . B B . 51 PRO HG3 1 1
5 6624 2 1 10 PRO N N -8.869 -5.745 9.941 1.00 . B B . 51 PRO N 1 1
5 6625 2 1 10 PRO O O -12.319 -5.719 9.218 1.00 . B B . 51 PRO O 1 1
5 6626 2 1 11 LEU C C -12.866 -8.352 10.040 1.00 . B B . 52 LEU C 1 1
5 6627 2 1 11 LEU CA C -11.943 -8.437 8.828 1.00 . B B . 52 LEU CA 1 1
5 6628 2 1 11 LEU CB C -11.331 -9.835 8.736 1.00 . B B . 52 LEU CB 1 1
5 6629 2 1 11 LEU CD1 C -13.126 -10.895 7.344 1.00 . B B . 52 LEU CD1 1 1
5 6630 2 1 11 LEU CD2 C -11.590 -12.329 8.701 1.00 . B B . 52 LEU CD2 1 1
5 6631 2 1 11 LEU CG C -12.321 -10.996 8.630 1.00 . B B . 52 LEU CG 1 1
5 6632 2 1 11 LEU H H -9.957 -7.707 8.811 1.00 . B B . 52 LEU H 1 1
5 6633 2 1 11 LEU HA H -12.522 -8.246 7.937 1.00 . B B . 52 LEU HA 1 1
5 6634 2 1 11 LEU HB2 H -10.697 -9.862 7.863 1.00 . B B . 52 LEU HB2 1 1
5 6635 2 1 11 LEU HB3 H -10.729 -9.991 9.620 1.00 . B B . 52 LEU HB3 1 1
5 6636 2 1 11 LEU HD11 H -12.756 -11.616 6.630 1.00 . B B . 52 LEU HD11 1 1
5 6637 2 1 11 LEU HD12 H -13.028 -9.900 6.935 1.00 . B B . 52 LEU HD12 1 1
5 6638 2 1 11 LEU HD13 H -14.166 -11.097 7.554 1.00 . B B . 52 LEU HD13 1 1
5 6639 2 1 11 LEU HD21 H -11.032 -12.385 9.623 1.00 . B B . 52 LEU HD21 1 1
5 6640 2 1 11 LEU HD22 H -10.912 -12.411 7.864 1.00 . B B . 52 LEU HD22 1 1
5 6641 2 1 11 LEU HD23 H -12.307 -13.135 8.663 1.00 . B B . 52 LEU HD23 1 1
5 6642 2 1 11 LEU HG H -13.012 -10.948 9.461 1.00 . B B . 52 LEU HG 1 1
5 6643 2 1 11 LEU N N -10.891 -7.429 8.903 1.00 . B B . 52 LEU N 1 1
5 6644 2 1 11 LEU O O -14.029 -7.968 9.921 1.00 . B B . 52 LEU O 1 1
5 6645 2 1 12 ILE C C -13.717 -7.292 12.666 1.00 . B B . 53 ILE C 1 1
5 6646 2 1 12 ILE CA C -13.113 -8.674 12.439 1.00 . B B . 53 ILE CA 1 1
5 6647 2 1 12 ILE CB C -12.251 -9.051 13.658 1.00 . B B . 53 ILE CB 1 1
5 6648 2 1 12 ILE CD1 C -10.719 -10.855 14.595 1.00 . B B . 53 ILE CD1 1 1
5 6649 2 1 12 ILE CG1 C -11.573 -10.404 13.431 1.00 . B B . 53 ILE CG1 1 1
5 6650 2 1 12 ILE CG2 C -13.102 -9.084 14.919 1.00 . B B . 53 ILE CG2 1 1
5 6651 2 1 12 ILE H H -11.405 -9.010 11.236 1.00 . B B . 53 ILE H 1 1
5 6652 2 1 12 ILE HA H -13.914 -9.395 12.352 1.00 . B B . 53 ILE HA 1 1
5 6653 2 1 12 ILE HB H -11.493 -8.293 13.783 1.00 . B B . 53 ILE HB 1 1
5 6654 2 1 12 ILE HD11 H -11.353 -11.270 15.366 1.00 . B B . 53 ILE HD11 1 1
5 6655 2 1 12 ILE HD12 H -10.021 -11.608 14.260 1.00 . B B . 53 ILE HD12 1 1
5 6656 2 1 12 ILE HD13 H -10.176 -10.010 14.992 1.00 . B B . 53 ILE HD13 1 1
5 6657 2 1 12 ILE HG12 H -12.329 -11.155 13.264 1.00 . B B . 53 ILE HG12 1 1
5 6658 2 1 12 ILE HG13 H -10.938 -10.338 12.559 1.00 . B B . 53 ILE HG13 1 1
5 6659 2 1 12 ILE HG21 H -12.474 -9.300 15.771 1.00 . B B . 53 ILE HG21 1 1
5 6660 2 1 12 ILE HG22 H -13.577 -8.124 15.057 1.00 . B B . 53 ILE HG22 1 1
5 6661 2 1 12 ILE HG23 H -13.857 -9.850 14.824 1.00 . B B . 53 ILE HG23 1 1
5 6662 2 1 12 ILE N N -12.338 -8.712 11.205 1.00 . B B . 53 ILE N 1 1
5 6663 2 1 12 ILE O O -14.897 -7.165 12.992 1.00 . B B . 53 ILE O 1 1
5 6664 2 1 13 ALA C C -14.627 -4.619 11.874 1.00 . B B . 54 ALA C 1 1
5 6665 2 1 13 ALA CA C -13.354 -4.886 12.671 1.00 . B B . 54 ALA CA 1 1
5 6666 2 1 13 ALA CB C -12.260 -3.910 12.264 1.00 . B B . 54 ALA CB 1 1
5 6667 2 1 13 ALA H H -11.970 -6.424 12.229 1.00 . B B . 54 ALA H 1 1
5 6668 2 1 13 ALA HA H -13.562 -4.739 13.721 1.00 . B B . 54 ALA HA 1 1
5 6669 2 1 13 ALA HB1 H -12.010 -4.064 11.225 1.00 . B B . 54 ALA HB1 1 1
5 6670 2 1 13 ALA HB2 H -12.610 -2.898 12.405 1.00 . B B . 54 ALA HB2 1 1
5 6671 2 1 13 ALA HB3 H -11.385 -4.077 12.874 1.00 . B B . 54 ALA HB3 1 1
5 6672 2 1 13 ALA N N -12.900 -6.259 12.489 1.00 . B B . 54 ALA N 1 1
5 6673 2 1 13 ALA O O -15.667 -4.287 12.441 1.00 . B B . 54 ALA O 1 1
5 6674 2 1 14 ALA C C -16.899 -5.323 10.160 1.00 . B B . 55 ALA C 1 1
5 6675 2 1 14 ALA CA C -15.680 -4.541 9.682 1.00 . B B . 55 ALA CA 1 1
5 6676 2 1 14 ALA CB C -15.334 -4.924 8.250 1.00 . B B . 55 ALA CB 1 1
5 6677 2 1 14 ALA H H -13.679 -5.032 10.163 1.00 . B B . 55 ALA H 1 1
5 6678 2 1 14 ALA HA H -15.912 -3.486 9.700 1.00 . B B . 55 ALA HA 1 1
5 6679 2 1 14 ALA HB1 H -14.282 -5.163 8.187 1.00 . B B . 55 ALA HB1 1 1
5 6680 2 1 14 ALA HB2 H -15.917 -5.784 7.957 1.00 . B B . 55 ALA HB2 1 1
5 6681 2 1 14 ALA HB3 H -15.556 -4.096 7.593 1.00 . B B . 55 ALA HB3 1 1
5 6682 2 1 14 ALA N N -14.536 -4.765 10.556 1.00 . B B . 55 ALA N 1 1
5 6683 2 1 14 ALA O O -18.032 -4.860 10.041 1.00 . B B . 55 ALA O 1 1
5 6684 2 1 15 GLY C C -18.557 -6.653 12.270 1.00 . B B . 56 GLY C 1 1
5 6685 2 1 15 GLY CA C -17.744 -7.341 11.191 1.00 . B B . 56 GLY CA 1 1
5 6686 2 1 15 GLY H H -15.732 -6.831 10.772 1.00 . B B . 56 GLY H 1 1
5 6687 2 1 15 GLY HA2 H -18.395 -7.584 10.365 1.00 . B B . 56 GLY HA2 1 1
5 6688 2 1 15 GLY HA3 H -17.333 -8.255 11.593 1.00 . B B . 56 GLY HA3 1 1
5 6689 2 1 15 GLY N N -16.657 -6.513 10.703 1.00 . B B . 56 GLY N 1 1
5 6690 2 1 15 GLY O O -19.769 -6.485 12.133 1.00 . B B . 56 GLY O 1 1
5 6691 2 1 16 VAL C C -19.146 -4.249 14.015 1.00 . B B . 57 VAL C 1 1
5 6692 2 1 16 VAL CA C -18.557 -5.584 14.457 1.00 . B B . 57 VAL CA 1 1
5 6693 2 1 16 VAL CB C -17.591 -5.343 15.632 1.00 . B B . 57 VAL CB 1 1
5 6694 2 1 16 VAL CG1 C -18.345 -4.820 16.845 1.00 . B B . 57 VAL CG1 1 1
5 6695 2 1 16 VAL CG2 C -16.838 -6.620 15.972 1.00 . B B . 57 VAL CG2 1 1
5 6696 2 1 16 VAL H H -16.924 -6.419 13.400 1.00 . B B . 57 VAL H 1 1
5 6697 2 1 16 VAL HA H -19.358 -6.223 14.801 1.00 . B B . 57 VAL HA 1 1
5 6698 2 1 16 VAL HB H -16.872 -4.595 15.333 1.00 . B B . 57 VAL HB 1 1
5 6699 2 1 16 VAL HG11 H -17.881 -5.195 17.746 1.00 . B B . 57 VAL HG11 1 1
5 6700 2 1 16 VAL HG12 H -18.319 -3.740 16.848 1.00 . B B . 57 VAL HG12 1 1
5 6701 2 1 16 VAL HG13 H -19.371 -5.156 16.803 1.00 . B B . 57 VAL HG13 1 1
5 6702 2 1 16 VAL HG21 H -15.793 -6.498 15.729 1.00 . B B . 57 VAL HG21 1 1
5 6703 2 1 16 VAL HG22 H -16.941 -6.828 17.026 1.00 . B B . 57 VAL HG22 1 1
5 6704 2 1 16 VAL HG23 H -17.246 -7.442 15.401 1.00 . B B . 57 VAL HG23 1 1
5 6705 2 1 16 VAL N N -17.889 -6.256 13.349 1.00 . B B . 57 VAL N 1 1
5 6706 2 1 16 VAL O O -20.223 -3.855 14.463 1.00 . B B . 57 VAL O 1 1
5 6707 2 1 17 ILE C C -20.163 -2.412 11.813 1.00 . B B . 58 ILE C 1 1
5 6708 2 1 17 ILE CA C -18.884 -2.266 12.630 1.00 . B B . 58 ILE CA 1 1
5 6709 2 1 17 ILE CB C -17.806 -1.592 11.760 1.00 . B B . 58 ILE CB 1 1
5 6710 2 1 17 ILE CD1 C -15.419 -0.708 11.795 1.00 . B B . 58 ILE CD1 1 1
5 6711 2 1 17 ILE CG1 C -16.572 -1.262 12.603 1.00 . B B . 58 ILE CG1 1 1
5 6712 2 1 17 ILE CG2 C -18.361 -0.334 11.109 1.00 . B B . 58 ILE CG2 1 1
5 6713 2 1 17 ILE H H -17.581 -3.923 12.815 1.00 . B B . 58 ILE H 1 1
5 6714 2 1 17 ILE HA H -19.083 -1.628 13.479 1.00 . B B . 58 ILE HA 1 1
5 6715 2 1 17 ILE HB H -17.525 -2.280 10.977 1.00 . B B . 58 ILE HB 1 1
5 6716 2 1 17 ILE HD11 H -15.370 -1.217 10.843 1.00 . B B . 58 ILE HD11 1 1
5 6717 2 1 17 ILE HD12 H -15.570 0.348 11.629 1.00 . B B . 58 ILE HD12 1 1
5 6718 2 1 17 ILE HD13 H -14.496 -0.861 12.332 1.00 . B B . 58 ILE HD13 1 1
5 6719 2 1 17 ILE HG12 H -16.838 -0.528 13.347 1.00 . B B . 58 ILE HG12 1 1
5 6720 2 1 17 ILE HG13 H -16.231 -2.161 13.095 1.00 . B B . 58 ILE HG13 1 1
5 6721 2 1 17 ILE HG21 H -18.503 -0.508 10.052 1.00 . B B . 58 ILE HG21 1 1
5 6722 2 1 17 ILE HG22 H -19.309 -0.083 11.562 1.00 . B B . 58 ILE HG22 1 1
5 6723 2 1 17 ILE HG23 H -17.667 0.481 11.249 1.00 . B B . 58 ILE HG23 1 1
5 6724 2 1 17 ILE N N -18.431 -3.556 13.134 1.00 . B B . 58 ILE N 1 1
5 6725 2 1 17 ILE O O -21.122 -1.665 12.002 1.00 . B B . 58 ILE O 1 1
5 6726 2 1 18 GLY C C -22.585 -3.884 10.887 1.00 . B B . 59 GLY C 1 1
5 6727 2 1 18 GLY CA C -21.337 -3.610 10.072 1.00 . B B . 59 GLY CA 1 1
5 6728 2 1 18 GLY H H -19.376 -3.947 10.796 1.00 . B B . 59 GLY H 1 1
5 6729 2 1 18 GLY HA2 H -21.504 -2.738 9.458 1.00 . B B . 59 GLY HA2 1 1
5 6730 2 1 18 GLY HA3 H -21.147 -4.459 9.430 1.00 . B B . 59 GLY HA3 1 1
5 6731 2 1 18 GLY N N -20.170 -3.382 10.903 1.00 . B B . 59 GLY N 1 1
5 6732 2 1 18 GLY O O -23.618 -3.246 10.686 1.00 . B B . 59 GLY O 1 1
5 6733 2 1 19 GLY C C -24.153 -3.990 13.424 1.00 . B B . 60 GLY C 1 1
5 6734 2 1 19 GLY CA C -23.629 -5.179 12.642 1.00 . B B . 60 GLY CA 1 1
5 6735 2 1 19 GLY H H -21.642 -5.313 11.924 1.00 . B B . 60 GLY H 1 1
5 6736 2 1 19 GLY HA2 H -24.420 -5.560 12.013 1.00 . B B . 60 GLY HA2 1 1
5 6737 2 1 19 GLY HA3 H -23.333 -5.950 13.338 1.00 . B B . 60 GLY HA3 1 1
5 6738 2 1 19 GLY N N -22.491 -4.837 11.809 1.00 . B B . 60 GLY N 1 1
5 6739 2 1 19 GLY O O -25.364 -3.792 13.529 1.00 . B B . 60 GLY O 1 1
5 6740 2 1 20 LEU C C -24.245 -0.957 13.860 1.00 . B B . 61 LEU C 1 1
5 6741 2 1 20 LEU CA C -23.616 -2.022 14.752 1.00 . B B . 61 LEU CA 1 1
5 6742 2 1 20 LEU CB C -22.392 -1.447 15.468 1.00 . B B . 61 LEU CB 1 1
5 6743 2 1 20 LEU CD1 C -20.661 -1.572 17.276 1.00 . B B . 61 LEU CD1 1 1
5 6744 2 1 20 LEU CD2 C -23.024 -2.235 17.762 1.00 . B B . 61 LEU CD2 1 1
5 6745 2 1 20 LEU CG C -21.924 -2.204 16.711 1.00 . B B . 61 LEU CG 1 1
5 6746 2 1 20 LEU H H -22.290 -3.407 13.855 1.00 . B B . 61 LEU H 1 1
5 6747 2 1 20 LEU HA H -24.341 -2.332 15.490 1.00 . B B . 61 LEU HA 1 1
5 6748 2 1 20 LEU HB2 H -21.575 -1.431 14.763 1.00 . B B . 61 LEU HB2 1 1
5 6749 2 1 20 LEU HB3 H -22.629 -0.435 15.764 1.00 . B B . 61 LEU HB3 1 1
5 6750 2 1 20 LEU HD11 H -20.915 -0.655 17.787 1.00 . B B . 61 LEU HD11 1 1
5 6751 2 1 20 LEU HD12 H -19.974 -1.358 16.471 1.00 . B B . 61 LEU HD12 1 1
5 6752 2 1 20 LEU HD13 H -20.198 -2.256 17.973 1.00 . B B . 61 LEU HD13 1 1
5 6753 2 1 20 LEU HD21 H -23.850 -2.830 17.401 1.00 . B B . 61 LEU HD21 1 1
5 6754 2 1 20 LEU HD22 H -23.363 -1.229 17.958 1.00 . B B . 61 LEU HD22 1 1
5 6755 2 1 20 LEU HD23 H -22.638 -2.668 18.674 1.00 . B B . 61 LEU HD23 1 1
5 6756 2 1 20 LEU HG H -21.692 -3.224 16.438 1.00 . B B . 61 LEU HG 1 1
5 6757 2 1 20 LEU N N -23.240 -3.198 13.974 1.00 . B B . 61 LEU N 1 1
5 6758 2 1 20 LEU O O -25.398 -0.571 14.056 1.00 . B B . 61 LEU O 1 1
5 6759 2 1 21 PHE C C -25.315 0.135 11.365 1.00 . B B . 62 PHE C 1 1
5 6760 2 1 21 PHE CA C -23.965 0.532 11.956 1.00 . B B . 62 PHE CA 1 1
5 6761 2 1 21 PHE CB C -22.950 0.756 10.833 1.00 . B B . 62 PHE CB 1 1
5 6762 2 1 21 PHE CD1 C -23.842 3.049 10.343 1.00 . B B . 62 PHE CD1 1 1
5 6763 2 1 21 PHE CD2 C -23.219 1.660 8.508 1.00 . B B . 62 PHE CD2 1 1
5 6764 2 1 21 PHE CE1 C -24.207 4.052 9.464 1.00 . B B . 62 PHE CE1 1 1
5 6765 2 1 21 PHE CE2 C -23.582 2.659 7.624 1.00 . B B . 62 PHE CE2 1 1
5 6766 2 1 21 PHE CG C -23.345 1.843 9.875 1.00 . B B . 62 PHE CG 1 1
5 6767 2 1 21 PHE CZ C -24.076 3.857 8.103 1.00 . B B . 62 PHE CZ 1 1
5 6768 2 1 21 PHE H H -22.571 -0.835 12.775 1.00 . B B . 62 PHE H 1 1
5 6769 2 1 21 PHE HA H -24.084 1.450 12.510 1.00 . B B . 62 PHE HA 1 1
5 6770 2 1 21 PHE HB2 H -21.998 1.025 11.266 1.00 . B B . 62 PHE HB2 1 1
5 6771 2 1 21 PHE HB3 H -22.839 -0.159 10.271 1.00 . B B . 62 PHE HB3 1 1
5 6772 2 1 21 PHE HD1 H -23.944 3.204 11.407 1.00 . B B . 62 PHE HD1 1 1
5 6773 2 1 21 PHE HD2 H -22.832 0.723 8.132 1.00 . B B . 62 PHE HD2 1 1
5 6774 2 1 21 PHE HE1 H -24.592 4.987 9.841 1.00 . B B . 62 PHE HE1 1 1
5 6775 2 1 21 PHE HE2 H -23.478 2.503 6.561 1.00 . B B . 62 PHE HE2 1 1
5 6776 2 1 21 PHE HZ H -24.360 4.638 7.414 1.00 . B B . 62 PHE HZ 1 1
5 6777 2 1 21 PHE N N -23.482 -0.488 12.879 1.00 . B B . 62 PHE N 1 1
5 6778 2 1 21 PHE O O -26.297 0.868 11.487 1.00 . B B . 62 PHE O 1 1
5 6779 2 1 22 ILE C C -27.735 -1.512 11.114 1.00 . B B . 63 ILE C 1 1
5 6780 2 1 22 ILE CA C -26.582 -1.523 10.115 1.00 . B B . 63 ILE CA 1 1
5 6781 2 1 22 ILE CB C -26.404 -2.952 9.570 1.00 . B B . 63 ILE CB 1 1
5 6782 2 1 22 ILE CD1 C -25.915 -2.223 7.181 1.00 . B B . 63 ILE CD1 1 1
5 6783 2 1 22 ILE CG1 C -25.413 -2.957 8.404 1.00 . B B . 63 ILE CG1 1 1
5 6784 2 1 22 ILE CG2 C -27.745 -3.524 9.134 1.00 . B B . 63 ILE CG2 1 1
5 6785 2 1 22 ILE H H -24.538 -1.567 10.660 1.00 . B B . 63 ILE H 1 1
5 6786 2 1 22 ILE HA H -26.830 -0.872 9.289 1.00 . B B . 63 ILE HA 1 1
5 6787 2 1 22 ILE HB H -26.018 -3.571 10.365 1.00 . B B . 63 ILE HB 1 1
5 6788 2 1 22 ILE HD11 H -26.123 -1.194 7.438 1.00 . B B . 63 ILE HD11 1 1
5 6789 2 1 22 ILE HD12 H -25.162 -2.255 6.407 1.00 . B B . 63 ILE HD12 1 1
5 6790 2 1 22 ILE HD13 H -26.819 -2.694 6.824 1.00 . B B . 63 ILE HD13 1 1
5 6791 2 1 22 ILE HG12 H -24.495 -2.486 8.719 1.00 . B B . 63 ILE HG12 1 1
5 6792 2 1 22 ILE HG13 H -25.209 -3.979 8.119 1.00 . B B . 63 ILE HG13 1 1
5 6793 2 1 22 ILE HG21 H -27.591 -4.480 8.656 1.00 . B B . 63 ILE HG21 1 1
5 6794 2 1 22 ILE HG22 H -28.379 -3.652 9.998 1.00 . B B . 63 ILE HG22 1 1
5 6795 2 1 22 ILE HG23 H -28.217 -2.846 8.438 1.00 . B B . 63 ILE HG23 1 1
5 6796 2 1 22 ILE N N -25.354 -1.028 10.724 1.00 . B B . 63 ILE N 1 1
5 6797 2 1 22 ILE O O -28.861 -1.148 10.775 1.00 . B B . 63 ILE O 1 1
5 6798 2 1 23 LEU C C -28.927 -0.537 13.747 1.00 . B B . 64 LEU C 1 1
5 6799 2 1 23 LEU CA C -28.456 -1.945 13.398 1.00 . B B . 64 LEU CA 1 1
5 6800 2 1 23 LEU CB C -27.901 -2.634 14.646 1.00 . B B . 64 LEU CB 1 1
5 6801 2 1 23 LEU CD1 C -27.091 -4.735 15.748 1.00 . B B . 64 LEU CD1 1 1
5 6802 2 1 23 LEU CD2 C -29.434 -4.603 14.882 1.00 . B B . 64 LEU CD2 1 1
5 6803 2 1 23 LEU CG C -27.994 -4.160 14.668 1.00 . B B . 64 LEU CG 1 1
5 6804 2 1 23 LEU H H -26.529 -2.189 12.558 1.00 . B B . 64 LEU H 1 1
5 6805 2 1 23 LEU HA H -29.298 -2.512 13.029 1.00 . B B . 64 LEU HA 1 1
5 6806 2 1 23 LEU HB2 H -26.860 -2.366 14.735 1.00 . B B . 64 LEU HB2 1 1
5 6807 2 1 23 LEU HB3 H -28.444 -2.256 15.500 1.00 . B B . 64 LEU HB3 1 1
5 6808 2 1 23 LEU HD11 H -26.929 -3.992 16.514 1.00 . B B . 64 LEU HD11 1 1
5 6809 2 1 23 LEU HD12 H -26.143 -5.016 15.312 1.00 . B B . 64 LEU HD12 1 1
5 6810 2 1 23 LEU HD13 H -27.559 -5.606 16.182 1.00 . B B . 64 LEU HD13 1 1
5 6811 2 1 23 LEU HD21 H -29.514 -5.125 15.825 1.00 . B B . 64 LEU HD21 1 1
5 6812 2 1 23 LEU HD22 H -29.731 -5.262 14.080 1.00 . B B . 64 LEU HD22 1 1
5 6813 2 1 23 LEU HD23 H -30.079 -3.737 14.894 1.00 . B B . 64 LEU HD23 1 1
5 6814 2 1 23 LEU HG H -27.663 -4.549 13.714 1.00 . B B . 64 LEU HG 1 1
5 6815 2 1 23 LEU N N -27.445 -1.911 12.347 1.00 . B B . 64 LEU N 1 1
5 6816 2 1 23 LEU O O -30.117 -0.303 13.957 1.00 . B B . 64 LEU O 1 1
5 6817 2 1 24 VAL C C -29.367 2.336 13.186 1.00 . B B . 65 VAL C 1 1
5 6818 2 1 24 VAL CA C -28.302 1.785 14.127 1.00 . B B . 65 VAL CA 1 1
5 6819 2 1 24 VAL CB C -27.051 2.680 14.050 1.00 . B B . 65 VAL CB 1 1
5 6820 2 1 24 VAL CG1 C -27.393 4.111 14.436 1.00 . B B . 65 VAL CG1 1 1
5 6821 2 1 24 VAL CG2 C -25.946 2.129 14.939 1.00 . B B . 65 VAL CG2 1 1
5 6822 2 1 24 VAL H H -27.053 0.150 13.630 1.00 . B B . 65 VAL H 1 1
5 6823 2 1 24 VAL HA H -28.679 1.815 15.139 1.00 . B B . 65 VAL HA 1 1
5 6824 2 1 24 VAL HB H -26.696 2.681 13.030 1.00 . B B . 65 VAL HB 1 1
5 6825 2 1 24 VAL HG11 H -27.069 4.781 13.654 1.00 . B B . 65 VAL HG11 1 1
5 6826 2 1 24 VAL HG12 H -28.461 4.202 14.572 1.00 . B B . 65 VAL HG12 1 1
5 6827 2 1 24 VAL HG13 H -26.890 4.365 15.358 1.00 . B B . 65 VAL HG13 1 1
5 6828 2 1 24 VAL HG21 H -25.530 2.928 15.535 1.00 . B B . 65 VAL HG21 1 1
5 6829 2 1 24 VAL HG22 H -26.354 1.369 15.590 1.00 . B B . 65 VAL HG22 1 1
5 6830 2 1 24 VAL HG23 H -25.170 1.697 14.324 1.00 . B B . 65 VAL HG23 1 1
5 6831 2 1 24 VAL N N -27.984 0.398 13.807 1.00 . B B . 65 VAL N 1 1
5 6832 2 1 24 VAL O O -30.352 2.930 13.627 1.00 . B B . 65 VAL O 1 1
5 6833 2 1 25 ILE C C -31.470 1.954 11.057 1.00 . B B . 66 ILE C 1 1
5 6834 2 1 25 ILE CA C -30.106 2.612 10.885 1.00 . B B . 66 ILE CA 1 1
5 6835 2 1 25 ILE CB C -29.594 2.342 9.458 1.00 . B B . 66 ILE CB 1 1
5 6836 2 1 25 ILE CD1 C -27.133 1.976 8.920 1.00 . B B . 66 ILE CD1 1 1
5 6837 2 1 25 ILE CG1 C -28.216 2.977 9.258 1.00 . B B . 66 ILE CG1 1 1
5 6838 2 1 25 ILE CG2 C -30.583 2.874 8.431 1.00 . B B . 66 ILE CG2 1 1
5 6839 2 1 25 ILE H H -28.359 1.657 11.600 1.00 . B B . 66 ILE H 1 1
5 6840 2 1 25 ILE HA H -30.215 3.680 11.010 1.00 . B B . 66 ILE HA 1 1
5 6841 2 1 25 ILE HB H -29.513 1.274 9.325 1.00 . B B . 66 ILE HB 1 1
5 6842 2 1 25 ILE HD11 H -26.173 2.369 9.224 1.00 . B B . 66 ILE HD11 1 1
5 6843 2 1 25 ILE HD12 H -27.323 1.050 9.441 1.00 . B B . 66 ILE HD12 1 1
5 6844 2 1 25 ILE HD13 H -27.128 1.797 7.855 1.00 . B B . 66 ILE HD13 1 1
5 6845 2 1 25 ILE HG12 H -28.270 3.692 8.452 1.00 . B B . 66 ILE HG12 1 1
5 6846 2 1 25 ILE HG13 H -27.928 3.485 10.166 1.00 . B B . 66 ILE HG13 1 1
5 6847 2 1 25 ILE HG21 H -30.250 2.605 7.439 1.00 . B B . 66 ILE HG21 1 1
5 6848 2 1 25 ILE HG22 H -31.556 2.443 8.612 1.00 . B B . 66 ILE HG22 1 1
5 6849 2 1 25 ILE HG23 H -30.643 3.949 8.512 1.00 . B B . 66 ILE HG23 1 1
5 6850 2 1 25 ILE N N -29.162 2.136 11.889 1.00 . B B . 66 ILE N 1 1
5 6851 2 1 25 ILE O O -32.483 2.633 11.226 1.00 . B B . 66 ILE O 1 1
5 6852 2 1 26 VAL C C -33.472 0.291 12.433 1.00 . B B . 67 VAL C 1 1
5 6853 2 1 26 VAL CA C -32.730 -0.126 11.168 1.00 . B B . 67 VAL CA 1 1
5 6854 2 1 26 VAL CB C -32.464 -1.643 11.219 1.00 . B B . 67 VAL CB 1 1
5 6855 2 1 26 VAL CG1 C -33.775 -2.414 11.253 1.00 . B B . 67 VAL CG1 1 1
5 6856 2 1 26 VAL CG2 C -31.613 -2.074 10.033 1.00 . B B . 67 VAL CG2 1 1
5 6857 2 1 26 VAL H H -30.650 0.139 10.877 1.00 . B B . 67 VAL H 1 1
5 6858 2 1 26 VAL HA H -33.354 0.080 10.311 1.00 . B B . 67 VAL HA 1 1
5 6859 2 1 26 VAL HB H -31.919 -1.862 12.125 1.00 . B B . 67 VAL HB 1 1
5 6860 2 1 26 VAL HG11 H -34.534 -1.856 10.725 1.00 . B B . 67 VAL HG11 1 1
5 6861 2 1 26 VAL HG12 H -33.639 -3.376 10.782 1.00 . B B . 67 VAL HG12 1 1
5 6862 2 1 26 VAL HG13 H -34.081 -2.555 12.279 1.00 . B B . 67 VAL HG13 1 1
5 6863 2 1 26 VAL HG21 H -31.407 -1.218 9.408 1.00 . B B . 67 VAL HG21 1 1
5 6864 2 1 26 VAL HG22 H -30.684 -2.492 10.391 1.00 . B B . 67 VAL HG22 1 1
5 6865 2 1 26 VAL HG23 H -32.146 -2.819 9.460 1.00 . B B . 67 VAL HG23 1 1
5 6866 2 1 26 VAL N N -31.490 0.625 11.014 1.00 . B B . 67 VAL N 1 1
5 6867 2 1 26 VAL O O -34.645 0.657 12.385 1.00 . B B . 67 VAL O 1 1
5 6868 2 1 27 GLY C C -34.039 1.975 14.775 1.00 . B B . 68 GLY C 1 1
5 6869 2 1 27 GLY CA C -33.388 0.607 14.829 1.00 . B B . 68 GLY CA 1 1
5 6870 2 1 27 GLY H H -31.846 -0.068 13.544 1.00 . B B . 68 GLY H 1 1
5 6871 2 1 27 GLY HA2 H -34.136 -0.126 15.087 1.00 . B B . 68 GLY HA2 1 1
5 6872 2 1 27 GLY HA3 H -32.626 0.614 15.595 1.00 . B B . 68 GLY HA3 1 1
5 6873 2 1 27 GLY N N -32.778 0.232 13.566 1.00 . B B . 68 GLY N 1 1
5 6874 2 1 27 GLY O O -35.239 2.110 15.018 1.00 . B B . 68 GLY O 1 1
5 6875 2 1 28 LEU C C -34.913 4.450 13.387 1.00 . B B . 69 LEU C 1 1
5 6876 2 1 28 LEU CA C -33.753 4.359 14.373 1.00 . B B . 69 LEU CA 1 1
5 6877 2 1 28 LEU CB C -32.634 5.314 13.952 1.00 . B B . 69 LEU CB 1 1
5 6878 2 1 28 LEU CD1 C -30.554 6.608 14.478 1.00 . B B . 69 LEU CD1 1 1
5 6879 2 1 28 LEU CD2 C -32.288 6.262 16.246 1.00 . B B . 69 LEU CD2 1 1
5 6880 2 1 28 LEU CG C -31.605 5.657 15.029 1.00 . B B . 69 LEU CG 1 1
5 6881 2 1 28 LEU H H -32.300 2.824 14.274 1.00 . B B . 69 LEU H 1 1
5 6882 2 1 28 LEU HA H -34.107 4.642 15.353 1.00 . B B . 69 LEU HA 1 1
5 6883 2 1 28 LEU HB2 H -32.109 4.862 13.124 1.00 . B B . 69 LEU HB2 1 1
5 6884 2 1 28 LEU HB3 H -33.093 6.236 13.625 1.00 . B B . 69 LEU HB3 1 1
5 6885 2 1 28 LEU HD11 H -31.025 7.327 13.825 1.00 . B B . 69 LEU HD11 1 1
5 6886 2 1 28 LEU HD12 H -29.816 6.048 13.923 1.00 . B B . 69 LEU HD12 1 1
5 6887 2 1 28 LEU HD13 H -30.072 7.125 15.295 1.00 . B B . 69 LEU HD13 1 1
5 6888 2 1 28 LEU HD21 H -31.877 7.242 16.440 1.00 . B B . 69 LEU HD21 1 1
5 6889 2 1 28 LEU HD22 H -32.123 5.626 17.104 1.00 . B B . 69 LEU HD22 1 1
5 6890 2 1 28 LEU HD23 H -33.349 6.346 16.059 1.00 . B B . 69 LEU HD23 1 1
5 6891 2 1 28 LEU HG H -31.103 4.751 15.341 1.00 . B B . 69 LEU HG 1 1
5 6892 2 1 28 LEU N N -33.247 2.993 14.457 1.00 . B B . 69 LEU N 1 1
5 6893 2 1 28 LEU O O -35.927 5.094 13.660 1.00 . B B . 69 LEU O 1 1
5 6894 2 1 29 THR C C -37.145 3.403 11.789 1.00 . B B . 70 THR C 1 1
5 6895 2 1 29 THR CA C -35.793 3.806 11.211 1.00 . B B . 70 THR CA 1 1
5 6896 2 1 29 THR CB C -35.440 2.856 10.051 1.00 . B B . 70 THR CB 1 1
5 6897 2 1 29 THR CG2 C -36.602 2.734 9.078 1.00 . B B . 70 THR CG2 1 1
5 6898 2 1 29 THR H H -33.929 3.304 12.078 1.00 . B B . 70 THR H 1 1
5 6899 2 1 29 THR HA H -35.866 4.809 10.817 1.00 . B B . 70 THR HA 1 1
5 6900 2 1 29 THR HB H -35.228 1.878 10.460 1.00 . B B . 70 THR HB 1 1
5 6901 2 1 29 THR HG1 H -33.493 2.939 9.743 1.00 . B B . 70 THR HG1 1 1
5 6902 2 1 29 THR HG21 H -37.444 2.281 9.578 1.00 . B B . 70 THR HG21 1 1
5 6903 2 1 29 THR HG22 H -36.308 2.119 8.240 1.00 . B B . 70 THR HG22 1 1
5 6904 2 1 29 THR HG23 H -36.879 3.716 8.723 1.00 . B B . 70 THR HG23 1 1
5 6905 2 1 29 THR N N -34.759 3.800 12.238 1.00 . B B . 70 THR N 1 1
5 6906 2 1 29 THR O O -38.180 3.959 11.420 1.00 . B B . 70 THR O 1 1
5 6907 2 1 29 THR OG1 O -34.280 3.335 9.361 1.00 . B B . 70 THR OG1 1 1
5 6908 2 1 30 PHE C C -38.925 3.008 14.274 1.00 . B B . 71 PHE C 1 1
5 6909 2 1 30 PHE CA C -38.354 1.956 13.328 1.00 . B B . 71 PHE CA 1 1
5 6910 2 1 30 PHE CB C -38.088 0.658 14.092 1.00 . B B . 71 PHE CB 1 1
5 6911 2 1 30 PHE CD1 C -40.504 -0.012 14.202 1.00 . B B . 71 PHE CD1 1 1
5 6912 2 1 30 PHE CD2 C -39.191 -0.176 16.186 1.00 . B B . 71 PHE CD2 1 1
5 6913 2 1 30 PHE CE1 C -41.607 -0.481 14.890 1.00 . B B . 71 PHE CE1 1 1
5 6914 2 1 30 PHE CE2 C -40.290 -0.646 16.879 1.00 . B B . 71 PHE CE2 1 1
5 6915 2 1 30 PHE CG C -39.285 0.147 14.842 1.00 . B B . 71 PHE CG 1 1
5 6916 2 1 30 PHE CZ C -41.500 -0.800 16.230 1.00 . B B . 71 PHE CZ 1 1
5 6917 2 1 30 PHE H H -36.272 2.030 12.951 1.00 . B B . 71 PHE H 1 1
5 6918 2 1 30 PHE HA H -39.074 1.764 12.547 1.00 . B B . 71 PHE HA 1 1
5 6919 2 1 30 PHE HB2 H -37.784 -0.107 13.393 1.00 . B B . 71 PHE HB2 1 1
5 6920 2 1 30 PHE HB3 H -37.294 0.824 14.804 1.00 . B B . 71 PHE HB3 1 1
5 6921 2 1 30 PHE HD1 H -40.589 0.236 13.154 1.00 . B B . 71 PHE HD1 1 1
5 6922 2 1 30 PHE HD2 H -38.244 -0.056 16.695 1.00 . B B . 71 PHE HD2 1 1
5 6923 2 1 30 PHE HE1 H -42.551 -0.600 14.380 1.00 . B B . 71 PHE HE1 1 1
5 6924 2 1 30 PHE HE2 H -40.203 -0.894 17.926 1.00 . B B . 71 PHE HE2 1 1
5 6925 2 1 30 PHE HZ H -42.360 -1.166 16.769 1.00 . B B . 71 PHE HZ 1 1
5 6926 2 1 30 PHE N N -37.129 2.434 12.698 1.00 . B B . 71 PHE N 1 1
5 6927 2 1 30 PHE O O -40.106 3.348 14.202 1.00 . B B . 71 PHE O 1 1
5 6928 2 1 31 ALA C C -38.958 5.802 15.414 1.00 . B B . 72 ALA C 1 1
5 6929 2 1 31 ALA CA C -38.496 4.533 16.122 1.00 . B B . 72 ALA CA 1 1
5 6930 2 1 31 ALA CB C -37.362 4.847 17.086 1.00 . B B . 72 ALA CB 1 1
5 6931 2 1 31 ALA H H -37.149 3.208 15.170 1.00 . B B . 72 ALA H 1 1
5 6932 2 1 31 ALA HA H -39.321 4.131 16.693 1.00 . B B . 72 ALA HA 1 1
5 6933 2 1 31 ALA HB1 H -36.498 5.180 16.528 1.00 . B B . 72 ALA HB1 1 1
5 6934 2 1 31 ALA HB2 H -37.673 5.625 17.767 1.00 . B B . 72 ALA HB2 1 1
5 6935 2 1 31 ALA HB3 H -37.108 3.959 17.645 1.00 . B B . 72 ALA HB3 1 1
5 6936 2 1 31 ALA N N -38.078 3.519 15.162 1.00 . B B . 72 ALA N 1 1
5 6937 2 1 31 ALA O O -39.801 6.539 15.926 1.00 . B B . 72 ALA O 1 1
5 6938 2 1 32 VAL C C -40.041 7.005 12.667 1.00 . B B . 73 VAL C 1 1
5 6939 2 1 32 VAL CA C -38.756 7.232 13.455 1.00 . B B . 73 VAL CA 1 1
5 6940 2 1 32 VAL CB C -37.630 7.620 12.478 1.00 . B B . 73 VAL CB 1 1
5 6941 2 1 32 VAL CG1 C -38.049 8.807 11.624 1.00 . B B . 73 VAL CG1 1 1
5 6942 2 1 32 VAL CG2 C -36.348 7.926 13.238 1.00 . B B . 73 VAL CG2 1 1
5 6943 2 1 32 VAL H H -37.735 5.427 13.877 1.00 . B B . 73 VAL H 1 1
5 6944 2 1 32 VAL HA H -38.907 8.053 14.141 1.00 . B B . 73 VAL HA 1 1
5 6945 2 1 32 VAL HB H -37.444 6.781 11.823 1.00 . B B . 73 VAL HB 1 1
5 6946 2 1 32 VAL HG11 H -37.213 9.481 11.510 1.00 . B B . 73 VAL HG11 1 1
5 6947 2 1 32 VAL HG12 H -38.366 8.458 10.652 1.00 . B B . 73 VAL HG12 1 1
5 6948 2 1 32 VAL HG13 H -38.866 9.325 12.104 1.00 . B B . 73 VAL HG13 1 1
5 6949 2 1 32 VAL HG21 H -36.040 8.940 13.031 1.00 . B B . 73 VAL HG21 1 1
5 6950 2 1 32 VAL HG22 H -36.522 7.810 14.297 1.00 . B B . 73 VAL HG22 1 1
5 6951 2 1 32 VAL HG23 H -35.571 7.243 12.924 1.00 . B B . 73 VAL HG23 1 1
5 6952 2 1 32 VAL N N -38.401 6.052 14.233 1.00 . B B . 73 VAL N 1 1
5 6953 2 1 32 VAL O O -40.925 7.861 12.640 1.00 . B B . 73 VAL O 1 1
5 6954 2 1 33 TYR C C -42.583 5.594 12.081 1.00 . B B . 74 TYR C 1 1
5 6955 2 1 33 TYR CA C -41.316 5.504 11.237 1.00 . B B . 74 TYR CA 1 1
5 6956 2 1 33 TYR CB C -41.176 4.096 10.656 1.00 . B B . 74 TYR CB 1 1
5 6957 2 1 33 TYR CD1 C -43.500 3.652 9.773 1.00 . B B . 74 TYR CD1 1 1
5 6958 2 1 33 TYR CD2 C -41.694 3.690 8.218 1.00 . B B . 74 TYR CD2 1 1
5 6959 2 1 33 TYR CE1 C -44.385 3.388 8.746 1.00 . B B . 74 TYR CE1 1 1
5 6960 2 1 33 TYR CE2 C -42.573 3.428 7.184 1.00 . B B . 74 TYR CE2 1 1
5 6961 2 1 33 TYR CG C -42.141 3.808 9.528 1.00 . B B . 74 TYR CG 1 1
5 6962 2 1 33 TYR CZ C -43.917 3.277 7.454 1.00 . B B . 74 TYR CZ 1 1
5 6963 2 1 33 TYR H H -39.401 5.202 12.087 1.00 . B B . 74 TYR H 1 1
5 6964 2 1 33 TYR HA H -41.386 6.213 10.425 1.00 . B B . 74 TYR HA 1 1
5 6965 2 1 33 TYR HB2 H -40.174 3.969 10.275 1.00 . B B . 74 TYR HB2 1 1
5 6966 2 1 33 TYR HB3 H -41.353 3.372 11.438 1.00 . B B . 74 TYR HB3 1 1
5 6967 2 1 33 TYR HD1 H -43.863 3.739 10.787 1.00 . B B . 74 TYR HD1 1 1
5 6968 2 1 33 TYR HD2 H -40.640 3.808 8.010 1.00 . B B . 74 TYR HD2 1 1
5 6969 2 1 33 TYR HE1 H -45.438 3.270 8.957 1.00 . B B . 74 TYR HE1 1 1
5 6970 2 1 33 TYR HE2 H -42.206 3.340 6.172 1.00 . B B . 74 TYR HE2 1 1
5 6971 2 1 33 TYR HH H -45.641 2.744 6.792 1.00 . B B . 74 TYR HH 1 1
5 6972 2 1 33 TYR N N -40.139 5.844 12.028 1.00 . B B . 74 TYR N 1 1
5 6973 2 1 33 TYR O O -43.616 6.084 11.621 1.00 . B B . 74 TYR O 1 1
5 6974 2 1 33 TYR OH O -44.795 3.014 6.427 1.00 . B B . 74 TYR OH 1 1
5 6975 2 1 34 VAL C C -44.001 6.577 14.609 1.00 . B B . 75 VAL C 1 1
5 6976 2 1 34 VAL CA C -43.636 5.147 14.229 1.00 . B B . 75 VAL CA 1 1
5 6977 2 1 34 VAL CB C -43.349 4.344 15.512 1.00 . B B . 75 VAL CB 1 1
5 6978 2 1 34 VAL CG1 C -44.485 4.508 16.510 1.00 . B B . 75 VAL CG1 1 1
5 6979 2 1 34 VAL CG2 C -43.125 2.876 15.182 1.00 . B B . 75 VAL CG2 1 1
5 6980 2 1 34 VAL H H -41.648 4.741 13.628 1.00 . B B . 75 VAL H 1 1
5 6981 2 1 34 VAL HA H -44.477 4.693 13.726 1.00 . B B . 75 VAL HA 1 1
5 6982 2 1 34 VAL HB H -42.446 4.732 15.961 1.00 . B B . 75 VAL HB 1 1
5 6983 2 1 34 VAL HG11 H -44.342 5.420 17.071 1.00 . B B . 75 VAL HG11 1 1
5 6984 2 1 34 VAL HG12 H -45.426 4.552 15.981 1.00 . B B . 75 VAL HG12 1 1
5 6985 2 1 34 VAL HG13 H -44.492 3.667 17.188 1.00 . B B . 75 VAL HG13 1 1
5 6986 2 1 34 VAL HG21 H -43.806 2.269 15.760 1.00 . B B . 75 VAL HG21 1 1
5 6987 2 1 34 VAL HG22 H -43.302 2.713 14.129 1.00 . B B . 75 VAL HG22 1 1
5 6988 2 1 34 VAL HG23 H -42.108 2.603 15.423 1.00 . B B . 75 VAL HG23 1 1
5 6989 2 1 34 VAL N N -42.498 5.119 13.319 1.00 . B B . 75 VAL N 1 1
5 6990 2 1 34 VAL O O -45.175 6.949 14.614 1.00 . B B . 75 VAL O 1 1
5 6991 2 1 35 ARG C C -44.057 9.490 14.273 1.00 . B B . 76 ARG C 1 1
5 6992 2 1 35 ARG CA C -43.201 8.767 15.309 1.00 . B B . 76 ARG CA 1 1
5 6993 2 1 35 ARG CB C -41.861 9.486 15.471 1.00 . B B . 76 ARG CB 1 1
5 6994 2 1 35 ARG CD C -40.997 10.115 17.746 1.00 . B B . 76 ARG CD 1 1
5 6995 2 1 35 ARG CG C -41.067 9.029 16.684 1.00 . B B . 76 ARG CG 1 1
5 6996 2 1 35 ARG CZ C -40.306 8.938 19.790 1.00 . B B . 76 ARG CZ 1 1
5 6997 2 1 35 ARG H H -42.074 7.022 14.905 1.00 . B B . 76 ARG H 1 1
5 6998 2 1 35 ARG HA H -43.720 8.775 16.256 1.00 . B B . 76 ARG HA 1 1
5 6999 2 1 35 ARG HB2 H -41.262 9.309 14.589 1.00 . B B . 76 ARG HB2 1 1
5 7000 2 1 35 ARG HB3 H -42.044 10.545 15.566 1.00 . B B . 76 ARG HB3 1 1
5 7001 2 1 35 ARG HD2 H -40.019 10.570 17.713 1.00 . B B . 76 ARG HD2 1 1
5 7002 2 1 35 ARG HD3 H -41.748 10.860 17.529 1.00 . B B . 76 ARG HD3 1 1
5 7003 2 1 35 ARG HE H -42.115 9.718 19.481 1.00 . B B . 76 ARG HE 1 1
5 7004 2 1 35 ARG HG2 H -41.544 8.157 17.107 1.00 . B B . 76 ARG HG2 1 1
5 7005 2 1 35 ARG HG3 H -40.064 8.777 16.372 1.00 . B B . 76 ARG HG3 1 1
5 7006 2 1 35 ARG HH11 H -38.878 9.083 18.368 1.00 . B B . 76 ARG HH11 1 1
5 7007 2 1 35 ARG HH12 H -38.403 8.256 19.815 1.00 . B B . 76 ARG HH12 1 1
5 7008 2 1 35 ARG HH21 H -41.502 8.631 21.391 1.00 . B B . 76 ARG HH21 1 1
5 7009 2 1 35 ARG HH22 H -39.897 7.998 21.533 1.00 . B B . 76 ARG HH22 1 1
5 7010 2 1 35 ARG N N -42.988 7.376 14.927 1.00 . B B . 76 ARG N 1 1
5 7011 2 1 35 ARG NE N -41.228 9.585 19.087 1.00 . B B . 76 ARG NE 1 1
5 7012 2 1 35 ARG NH1 N -39.096 8.742 19.283 1.00 . B B . 76 ARG NH1 1 1
5 7013 2 1 35 ARG NH2 N -40.592 8.485 21.004 1.00 . B B . 76 ARG NH2 1 1
5 7014 2 1 35 ARG O O -44.921 10.295 14.620 1.00 . B B . 76 ARG O 1 1
5 7015 2 1 36 ARG C C -46.058 9.663 12.126 1.00 . B B . 77 ARG C 1 1
5 7016 2 1 36 ARG CA C -44.556 9.821 11.914 1.00 . B B . 77 ARG CA 1 1
5 7017 2 1 36 ARG CB C -44.152 9.208 10.572 1.00 . B B . 77 ARG CB 1 1
5 7018 2 1 36 ARG CD C -42.366 8.956 8.822 1.00 . B B . 77 ARG CD 1 1
5 7019 2 1 36 ARG CG C -42.853 9.765 10.014 1.00 . B B . 77 ARG CG 1 1
5 7020 2 1 36 ARG CZ C -42.778 8.804 6.403 1.00 . B B . 77 ARG CZ 1 1
5 7021 2 1 36 ARG H H -43.108 8.547 12.787 1.00 . B B . 77 ARG H 1 1
5 7022 2 1 36 ARG HA H -44.314 10.873 11.907 1.00 . B B . 77 ARG HA 1 1
5 7023 2 1 36 ARG HB2 H -44.036 8.141 10.697 1.00 . B B . 77 ARG HB2 1 1
5 7024 2 1 36 ARG HB3 H -44.936 9.394 9.855 1.00 . B B . 77 ARG HB3 1 1
5 7025 2 1 36 ARG HD2 H -41.293 9.055 8.752 1.00 . B B . 77 ARG HD2 1 1
5 7026 2 1 36 ARG HD3 H -42.622 7.919 8.980 1.00 . B B . 77 ARG HD3 1 1
5 7027 2 1 36 ARG HE H -43.538 10.205 7.603 1.00 . B B . 77 ARG HE 1 1
5 7028 2 1 36 ARG HG2 H -43.016 10.786 9.700 1.00 . B B . 77 ARG HG2 1 1
5 7029 2 1 36 ARG HG3 H -42.100 9.741 10.788 1.00 . B B . 77 ARG HG3 1 1
5 7030 2 1 36 ARG HH11 H -41.571 7.367 7.152 1.00 . B B . 77 ARG HH11 1 1
5 7031 2 1 36 ARG HH12 H -41.870 7.271 5.448 1.00 . B B . 77 ARG HH12 1 1
5 7032 2 1 36 ARG HH21 H -43.939 10.089 5.361 1.00 . B B . 77 ARG HH21 1 1
5 7033 2 1 36 ARG HH22 H -43.216 8.821 4.430 1.00 . B B . 77 ARG HH22 1 1
5 7034 2 1 36 ARG N N -43.810 9.197 13.001 1.00 . B B . 77 ARG N 1 1
5 7035 2 1 36 ARG NE N -42.966 9.410 7.571 1.00 . B B . 77 ARG NE 1 1
5 7036 2 1 36 ARG NH1 N -42.010 7.726 6.328 1.00 . B B . 77 ARG NH1 1 1
5 7037 2 1 36 ARG NH2 N -43.359 9.277 5.308 1.00 . B B . 77 ARG NH2 1 1
5 7038 2 1 36 ARG O O -46.855 10.450 11.614 1.00 . B B . 77 ARG O 1 1
5 7039 2 1 37 LYS C C -48.319 9.182 14.372 1.00 . B B . 78 LYS C 1 1
5 7040 2 1 37 LYS CA C -47.846 8.378 13.165 1.00 . B B . 78 LYS CA 1 1
5 7041 2 1 37 LYS CB C -48.068 6.885 13.415 1.00 . B B . 78 LYS CB 1 1
5 7042 2 1 37 LYS CD C -48.663 4.704 12.319 1.00 . B B . 78 LYS CD 1 1
5 7043 2 1 37 LYS CE C -48.220 4.230 10.943 1.00 . B B . 78 LYS CE 1 1
5 7044 2 1 37 LYS CG C -48.899 6.205 12.340 1.00 . B B . 78 LYS CG 1 1
5 7045 2 1 37 LYS H H -45.758 8.047 13.264 1.00 . B B . 78 LYS H 1 1
5 7046 2 1 37 LYS HA H -48.419 8.679 12.301 1.00 . B B . 78 LYS HA 1 1
5 7047 2 1 37 LYS HB2 H -47.107 6.394 13.462 1.00 . B B . 78 LYS HB2 1 1
5 7048 2 1 37 LYS HB3 H -48.573 6.762 14.362 1.00 . B B . 78 LYS HB3 1 1
5 7049 2 1 37 LYS HD2 H -47.894 4.459 13.036 1.00 . B B . 78 LYS HD2 1 1
5 7050 2 1 37 LYS HD3 H -49.581 4.200 12.586 1.00 . B B . 78 LYS HD3 1 1
5 7051 2 1 37 LYS HE2 H -49.018 4.411 10.240 1.00 . B B . 78 LYS HE2 1 1
5 7052 2 1 37 LYS HE3 H -47.346 4.792 10.647 1.00 . B B . 78 LYS HE3 1 1
5 7053 2 1 37 LYS HG2 H -49.945 6.391 12.535 1.00 . B B . 78 LYS HG2 1 1
5 7054 2 1 37 LYS HG3 H -48.632 6.617 11.377 1.00 . B B . 78 LYS HG3 1 1
5 7055 2 1 37 LYS HZ1 H -46.886 2.641 10.694 1.00 . B B . 78 LYS HZ1 1 1
5 7056 2 1 37 LYS HZ2 H -48.475 2.281 10.238 1.00 . B B . 78 LYS HZ2 1 1
5 7057 2 1 37 LYS HZ3 H -48.065 2.368 11.876 1.00 . B B . 78 LYS HZ3 1 1
5 7058 2 1 37 LYS N N -46.440 8.640 12.884 1.00 . B B . 78 LYS N 1 1
5 7059 2 1 37 LYS NZ N -47.888 2.778 10.937 1.00 . B B . 78 LYS NZ 1 1
5 7060 2 1 37 LYS O O -49.346 9.858 14.316 1.00 . B B . 78 LYS O 1 1
5 7061 2 1 38 SER C C -49.380 9.639 17.027 1.00 . B B . 79 SER C 1 1
5 7062 2 1 38 SER CA C -47.905 9.824 16.684 1.00 . B B . 79 SER CA 1 1
5 7063 2 1 38 SER CB C -47.587 11.313 16.531 1.00 . B B . 79 SER CB 1 1
5 7064 2 1 38 SER H H -46.754 8.549 15.445 1.00 . B B . 79 SER H 1 1
5 7065 2 1 38 SER HA H -47.307 9.418 17.486 1.00 . B B . 79 SER HA 1 1
5 7066 2 1 38 SER HB2 H -46.519 11.444 16.446 1.00 . B B . 79 SER HB2 1 1
5 7067 2 1 38 SER HB3 H -48.069 11.691 15.640 1.00 . B B . 79 SER HB3 1 1
5 7068 2 1 38 SER HG H -47.470 12.799 17.801 1.00 . B B . 79 SER HG 1 1
5 7069 2 1 38 SER N N -47.562 9.105 15.462 1.00 . B B . 79 SER N 1 1
5 7070 2 1 38 SER O O -50.200 10.526 16.785 1.00 . B B . 79 SER O 1 1
5 7071 2 1 38 SER OG O -48.050 12.050 17.648 1.00 . B B . 79 SER OG 1 1
5 7072 2 1 39 ILE C C -51.414 8.750 19.343 1.00 . B B . 80 ILE C 1 1
5 7073 2 1 39 ILE CA C -51.084 8.181 17.968 1.00 . B B . 80 ILE CA 1 1
5 7074 2 1 39 ILE CB C -51.346 6.663 17.977 1.00 . B B . 80 ILE CB 1 1
5 7075 2 1 39 ILE CD1 C -51.382 6.492 15.437 1.00 . B B . 80 ILE CD1 1 1
5 7076 2 1 39 ILE CG1 C -50.751 6.013 16.726 1.00 . B B . 80 ILE CG1 1 1
5 7077 2 1 39 ILE CG2 C -52.839 6.384 18.066 1.00 . B B . 80 ILE CG2 1 1
5 7078 2 1 39 ILE H H -49.011 7.816 17.757 1.00 . B B . 80 ILE H 1 1
5 7079 2 1 39 ILE HA H -51.737 8.634 17.236 1.00 . B B . 80 ILE HA 1 1
5 7080 2 1 39 ILE HB H -50.873 6.244 18.851 1.00 . B B . 80 ILE HB 1 1
5 7081 2 1 39 ILE HD11 H -51.238 7.559 15.341 1.00 . B B . 80 ILE HD11 1 1
5 7082 2 1 39 ILE HD12 H -50.919 5.990 14.601 1.00 . B B . 80 ILE HD12 1 1
5 7083 2 1 39 ILE HD13 H -52.439 6.272 15.450 1.00 . B B . 80 ILE HD13 1 1
5 7084 2 1 39 ILE HG12 H -49.696 6.235 16.680 1.00 . B B . 80 ILE HG12 1 1
5 7085 2 1 39 ILE HG13 H -50.887 4.943 16.786 1.00 . B B . 80 ILE HG13 1 1
5 7086 2 1 39 ILE HG21 H -53.168 6.507 19.087 1.00 . B B . 80 ILE HG21 1 1
5 7087 2 1 39 ILE HG22 H -53.373 7.075 17.431 1.00 . B B . 80 ILE HG22 1 1
5 7088 2 1 39 ILE HG23 H -53.036 5.372 17.743 1.00 . B B . 80 ILE HG23 1 1
5 7089 2 1 39 ILE N N -49.709 8.482 17.590 1.00 . B B . 80 ILE N 1 1
5 7090 2 1 39 ILE O O -51.864 8.030 20.234 1.00 . B B . 80 ILE O 1 1
5 7091 2 1 40 LYS C C -50.807 9.981 21.935 1.00 . B B . 81 LYS C 1 1
5 7092 2 1 40 LYS CA C -51.466 10.719 20.774 1.00 . B B . 81 LYS CA 1 1
5 7093 2 1 40 LYS CB C -52.976 10.813 21.007 1.00 . B B . 81 LYS CB 1 1
5 7094 2 1 40 LYS CD C -54.165 11.269 18.842 1.00 . B B . 81 LYS CD 1 1
5 7095 2 1 40 LYS CE C -53.824 12.159 17.657 1.00 . B B . 81 LYS CE 1 1
5 7096 2 1 40 LYS CG C -53.660 11.861 20.147 1.00 . B B . 81 LYS CG 1 1
5 7097 2 1 40 LYS H H -50.830 10.572 18.760 1.00 . B B . 81 LYS H 1 1
5 7098 2 1 40 LYS HA H -51.056 11.716 20.719 1.00 . B B . 81 LYS HA 1 1
5 7099 2 1 40 LYS HB2 H -53.421 9.853 20.791 1.00 . B B . 81 LYS HB2 1 1
5 7100 2 1 40 LYS HB3 H -53.153 11.057 22.044 1.00 . B B . 81 LYS HB3 1 1
5 7101 2 1 40 LYS HD2 H -53.707 10.302 18.694 1.00 . B B . 81 LYS HD2 1 1
5 7102 2 1 40 LYS HD3 H -55.238 11.156 18.899 1.00 . B B . 81 LYS HD3 1 1
5 7103 2 1 40 LYS HE2 H -53.434 13.095 18.027 1.00 . B B . 81 LYS HE2 1 1
5 7104 2 1 40 LYS HE3 H -53.071 11.667 17.059 1.00 . B B . 81 LYS HE3 1 1
5 7105 2 1 40 LYS HG2 H -54.497 12.270 20.692 1.00 . B B . 81 LYS HG2 1 1
5 7106 2 1 40 LYS HG3 H -52.953 12.648 19.925 1.00 . B B . 81 LYS HG3 1 1
5 7107 2 1 40 LYS HZ1 H -55.804 12.770 17.394 1.00 . B B . 81 LYS HZ1 1 1
5 7108 2 1 40 LYS HZ2 H -55.311 11.563 16.316 1.00 . B B . 81 LYS HZ2 1 1
5 7109 2 1 40 LYS HZ3 H -54.790 13.157 16.097 1.00 . B B . 81 LYS HZ3 1 1
5 7110 2 1 40 LYS N N -51.190 10.050 19.509 1.00 . B B . 81 LYS N 1 1
5 7111 2 1 40 LYS NZ N -55.016 12.432 16.807 1.00 . B B . 81 LYS NZ 1 1
5 7112 2 1 40 LYS O O -51.386 9.857 23.015 1.00 . B B . 81 LYS O 1 1
5 7113 2 1 41 LYS C C -48.200 9.736 23.717 1.00 . B B . 82 LYS C 1 1
5 7114 2 1 41 LYS CA C -48.853 8.769 22.734 1.00 . B B . 82 LYS CA 1 1
5 7115 2 1 41 LYS CB C -47.785 7.880 22.092 1.00 . B B . 82 LYS CB 1 1
5 7116 2 1 41 LYS CD C -47.625 5.467 21.415 1.00 . B B . 82 LYS CD 1 1
5 7117 2 1 41 LYS CE C -48.068 4.775 22.695 1.00 . B B . 82 LYS CE 1 1
5 7118 2 1 41 LYS CG C -48.356 6.783 21.211 1.00 . B B . 82 LYS CG 1 1
5 7119 2 1 41 LYS H H -49.183 9.623 20.825 1.00 . B B . 82 LYS H 1 1
5 7120 2 1 41 LYS HA H -49.552 8.146 23.270 1.00 . B B . 82 LYS HA 1 1
5 7121 2 1 41 LYS HB2 H -47.136 8.497 21.488 1.00 . B B . 82 LYS HB2 1 1
5 7122 2 1 41 LYS HB3 H -47.201 7.417 22.874 1.00 . B B . 82 LYS HB3 1 1
5 7123 2 1 41 LYS HD2 H -47.832 4.816 20.578 1.00 . B B . 82 LYS HD2 1 1
5 7124 2 1 41 LYS HD3 H -46.563 5.660 21.470 1.00 . B B . 82 LYS HD3 1 1
5 7125 2 1 41 LYS HE2 H -47.988 5.475 23.513 1.00 . B B . 82 LYS HE2 1 1
5 7126 2 1 41 LYS HE3 H -49.098 4.468 22.585 1.00 . B B . 82 LYS HE3 1 1
5 7127 2 1 41 LYS HG2 H -49.399 6.644 21.455 1.00 . B B . 82 LYS HG2 1 1
5 7128 2 1 41 LYS HG3 H -48.263 7.080 20.176 1.00 . B B . 82 LYS HG3 1 1
5 7129 2 1 41 LYS HZ1 H -47.815 2.717 22.947 1.00 . B B . 82 LYS HZ1 1 1
5 7130 2 1 41 LYS HZ2 H -46.830 3.657 23.952 1.00 . B B . 82 LYS HZ2 1 1
5 7131 2 1 41 LYS HZ3 H -46.459 3.502 22.310 1.00 . B B . 82 LYS HZ3 1 1
5 7132 2 1 41 LYS N N -49.593 9.492 21.707 1.00 . B B . 82 LYS N 1 1
5 7133 2 1 41 LYS NZ N -47.235 3.579 22.997 1.00 . B B . 82 LYS NZ 1 1
5 7134 2 1 41 LYS O O -46.978 9.765 23.857 1.00 . B B . 82 LYS O 1 1
5 7135 2 1 42 LYS C C -47.595 12.500 24.709 1.00 . B B . 83 LYS C 1 1
5 7136 2 1 42 LYS CA C -48.529 11.492 25.371 1.00 . B B . 83 LYS CA 1 1
5 7137 2 1 42 LYS CB C -47.798 10.773 26.508 1.00 . B B . 83 LYS CB 1 1
5 7138 2 1 42 LYS CD C -47.022 11.912 28.608 1.00 . B B . 83 LYS CD 1 1
5 7139 2 1 42 LYS CE C -47.469 12.618 29.879 1.00 . B B . 83 LYS CE 1 1
5 7140 2 1 42 LYS CG C -48.193 11.263 27.890 1.00 . B B . 83 LYS CG 1 1
5 7141 2 1 42 LYS H H -49.990 10.456 24.243 1.00 . B B . 83 LYS H 1 1
5 7142 2 1 42 LYS HA H -49.379 12.019 25.777 1.00 . B B . 83 LYS HA 1 1
5 7143 2 1 42 LYS HB2 H -48.014 9.717 26.447 1.00 . B B . 83 LYS HB2 1 1
5 7144 2 1 42 LYS HB3 H -46.735 10.922 26.387 1.00 . B B . 83 LYS HB3 1 1
5 7145 2 1 42 LYS HD2 H -46.302 11.150 28.867 1.00 . B B . 83 LYS HD2 1 1
5 7146 2 1 42 LYS HD3 H -46.562 12.634 27.948 1.00 . B B . 83 LYS HD3 1 1
5 7147 2 1 42 LYS HE2 H -47.073 13.622 29.875 1.00 . B B . 83 LYS HE2 1 1
5 7148 2 1 42 LYS HE3 H -48.548 12.656 29.893 1.00 . B B . 83 LYS HE3 1 1
5 7149 2 1 42 LYS HG2 H -48.988 11.987 27.792 1.00 . B B . 83 LYS HG2 1 1
5 7150 2 1 42 LYS HG3 H -48.540 10.422 28.474 1.00 . B B . 83 LYS HG3 1 1
5 7151 2 1 42 LYS HZ1 H -46.514 11.028 30.840 1.00 . B B . 83 LYS HZ1 1 1
5 7152 2 1 42 LYS HZ2 H -47.797 11.692 31.722 1.00 . B B . 83 LYS HZ2 1 1
5 7153 2 1 42 LYS HZ3 H -46.324 12.516 31.623 1.00 . B B . 83 LYS HZ3 1 1
5 7154 2 1 42 LYS N N -49.024 10.525 24.398 1.00 . B B . 83 LYS N 1 1
5 7155 2 1 42 LYS NZ N -46.992 11.914 31.101 1.00 . B B . 83 LYS NZ 1 1
5 7156 2 1 42 LYS O O -47.279 12.383 23.525 1.00 . B B . 83 LYS O 1 1
5 7157 2 1 43 ARG C C -46.850 15.191 23.736 1.00 . B B . 84 ARG C 1 1
5 7158 2 1 43 ARG CA C -46.258 14.516 24.970 1.00 . B B . 84 ARG CA 1 1
5 7159 2 1 43 ARG CB C -44.895 13.910 24.628 1.00 . B B . 84 ARG CB 1 1
5 7160 2 1 43 ARG CD C -42.489 14.498 24.204 1.00 . B B . 84 ARG CD 1 1
5 7161 2 1 43 ARG CG C -43.940 14.891 23.969 1.00 . B B . 84 ARG CG 1 1
5 7162 2 1 43 ARG CZ C -40.384 15.565 24.892 1.00 . B B . 84 ARG CZ 1 1
5 7163 2 1 43 ARG H H -47.443 13.528 26.418 1.00 . B B . 84 ARG H 1 1
5 7164 2 1 43 ARG HA H -46.128 15.258 25.743 1.00 . B B . 84 ARG HA 1 1
5 7165 2 1 43 ARG HB2 H -44.436 13.550 25.537 1.00 . B B . 84 ARG HB2 1 1
5 7166 2 1 43 ARG HB3 H -45.044 13.078 23.956 1.00 . B B . 84 ARG HB3 1 1
5 7167 2 1 43 ARG HD2 H -42.461 13.674 24.901 1.00 . B B . 84 ARG HD2 1 1
5 7168 2 1 43 ARG HD3 H -42.058 14.189 23.263 1.00 . B B . 84 ARG HD3 1 1
5 7169 2 1 43 ARG HE H -42.185 16.414 25.013 1.00 . B B . 84 ARG HE 1 1
5 7170 2 1 43 ARG HG2 H -44.130 14.905 22.906 1.00 . B B . 84 ARG HG2 1 1
5 7171 2 1 43 ARG HG3 H -44.109 15.875 24.381 1.00 . B B . 84 ARG HG3 1 1
5 7172 2 1 43 ARG HH11 H -40.189 13.693 24.160 1.00 . B B . 84 ARG HH11 1 1
5 7173 2 1 43 ARG HH12 H -38.712 14.456 24.649 1.00 . B B . 84 ARG HH12 1 1
5 7174 2 1 43 ARG HH21 H -40.248 17.430 25.660 1.00 . B B . 84 ARG HH21 1 1
5 7175 2 1 43 ARG HH22 H -38.747 16.582 25.503 1.00 . B B . 84 ARG HH22 1 1
5 7176 2 1 43 ARG N N -47.156 13.488 25.482 1.00 . B B . 84 ARG N 1 1
5 7177 2 1 43 ARG NE N -41.704 15.604 24.745 1.00 . B B . 84 ARG NE 1 1
5 7178 2 1 43 ARG NH1 N -39.706 14.482 24.539 1.00 . B B . 84 ARG NH1 1 1
5 7179 2 1 43 ARG NH2 N -39.740 16.612 25.392 1.00 . B B . 84 ARG NH2 1 1
5 7180 2 1 43 ARG O O -46.642 14.739 22.610 1.00 . B B . 84 ARG O 1 1
5 7181 2 1 44 ALA C C -48.669 18.390 23.322 1.00 . B B . 85 ALA C 1 1
5 7182 2 1 44 ALA CA C -48.210 17.010 22.863 1.00 . B B . 85 ALA CA 1 1
5 7183 2 1 44 ALA CB C -49.382 16.223 22.295 1.00 . B B . 85 ALA CB 1 1
5 7184 2 1 44 ALA H H -47.718 16.584 24.877 1.00 . B B . 85 ALA H 1 1
5 7185 2 1 44 ALA HA H -47.475 17.128 22.080 1.00 . B B . 85 ALA HA 1 1
5 7186 2 1 44 ALA HB1 H -49.886 15.702 23.096 1.00 . B B . 85 ALA HB1 1 1
5 7187 2 1 44 ALA HB2 H -50.072 16.902 21.816 1.00 . B B . 85 ALA HB2 1 1
5 7188 2 1 44 ALA HB3 H -49.019 15.508 21.572 1.00 . B B . 85 ALA HB3 1 1
5 7189 2 1 44 ALA N N -47.589 16.273 23.957 1.00 . B B . 85 ALA N 1 1
5 7190 2 1 44 ALA O O -48.746 19.326 22.525 1.00 . B B . 85 ALA O 1 1
6 7191 1 1 1 SER C C -9.168 -1.997 -8.572 1.00 . A A . 42 SER C 1 1
6 7192 1 1 1 SER CA C -10.391 -1.108 -8.374 1.00 . A A . 42 SER CA 1 1
6 7193 1 1 1 SER CB C -11.059 -1.429 -7.035 1.00 . A A . 42 SER CB 1 1
6 7194 1 1 1 SER H1 H -11.194 -1.996 -10.120 1.00 . A A . 42 SER H1 1 1
6 7195 1 1 1 SER HA H -10.074 -0.075 -8.370 1.00 . A A . 42 SER HA 1 1
6 7196 1 1 1 SER HB2 H -11.130 -2.500 -6.920 1.00 . A A . 42 SER HB2 1 1
6 7197 1 1 1 SER HB3 H -10.464 -1.019 -6.232 1.00 . A A . 42 SER HB3 1 1
6 7198 1 1 1 SER HG H -12.911 -1.266 -7.650 1.00 . A A . 42 SER HG 1 1
6 7199 1 1 1 SER N N -11.341 -1.280 -9.467 1.00 . A A . 42 SER N 1 1
6 7200 1 1 1 SER O O -9.236 -3.028 -9.242 1.00 . A A . 42 SER O 1 1
6 7201 1 1 1 SER OG O -12.361 -0.874 -6.968 1.00 . A A . 42 SER OG 1 1
6 7202 1 1 2 THR C C -6.638 -3.302 -6.916 1.00 . A A . 43 THR C 1 1
6 7203 1 1 2 THR CA C -6.807 -2.349 -8.094 1.00 . A A . 43 THR CA 1 1
6 7204 1 1 2 THR CB C -5.583 -1.417 -8.166 1.00 . A A . 43 THR CB 1 1
6 7205 1 1 2 THR CG2 C -5.512 -0.721 -9.516 1.00 . A A . 43 THR CG2 1 1
6 7206 1 1 2 THR H H -8.056 -0.762 -7.461 1.00 . A A . 43 THR H 1 1
6 7207 1 1 2 THR HA H -6.849 -2.925 -9.007 1.00 . A A . 43 THR HA 1 1
6 7208 1 1 2 THR HB H -4.690 -2.010 -8.035 1.00 . A A . 43 THR HB 1 1
6 7209 1 1 2 THR HG1 H -5.370 -0.834 -6.294 1.00 . A A . 43 THR HG1 1 1
6 7210 1 1 2 THR HG21 H -6.418 -0.916 -10.069 1.00 . A A . 43 THR HG21 1 1
6 7211 1 1 2 THR HG22 H -4.665 -1.098 -10.071 1.00 . A A . 43 THR HG22 1 1
6 7212 1 1 2 THR HG23 H -5.401 0.343 -9.368 1.00 . A A . 43 THR HG23 1 1
6 7213 1 1 2 THR N N -8.047 -1.591 -7.982 1.00 . A A . 43 THR N 1 1
6 7214 1 1 2 THR O O -6.474 -2.871 -5.774 1.00 . A A . 43 THR O 1 1
6 7215 1 1 2 THR OG1 O -5.651 -0.438 -7.122 1.00 . A A . 43 THR OG1 1 1
6 7216 1 1 3 LEU C C -5.194 -6.342 -6.302 1.00 . A A . 44 LEU C 1 1
6 7217 1 1 3 LEU CA C -6.527 -5.614 -6.163 1.00 . A A . 44 LEU CA 1 1
6 7218 1 1 3 LEU CB C -7.679 -6.619 -6.234 1.00 . A A . 44 LEU CB 1 1
6 7219 1 1 3 LEU CD1 C -7.275 -9.092 -6.196 1.00 . A A . 44 LEU CD1 1 1
6 7220 1 1 3 LEU CD2 C -8.561 -8.067 -8.081 1.00 . A A . 44 LEU CD2 1 1
6 7221 1 1 3 LEU CG C -7.430 -7.866 -7.083 1.00 . A A . 44 LEU CG 1 1
6 7222 1 1 3 LEU H H -6.811 -4.882 -8.128 1.00 . A A . 44 LEU H 1 1
6 7223 1 1 3 LEU HA H -6.553 -5.116 -5.205 1.00 . A A . 44 LEU HA 1 1
6 7224 1 1 3 LEU HB2 H -7.898 -6.942 -5.228 1.00 . A A . 44 LEU HB2 1 1
6 7225 1 1 3 LEU HB3 H -8.539 -6.106 -6.642 1.00 . A A . 44 LEU HB3 1 1
6 7226 1 1 3 LEU HD11 H -6.690 -8.836 -5.326 1.00 . A A . 44 LEU HD11 1 1
6 7227 1 1 3 LEU HD12 H -6.776 -9.875 -6.748 1.00 . A A . 44 LEU HD12 1 1
6 7228 1 1 3 LEU HD13 H -8.251 -9.438 -5.886 1.00 . A A . 44 LEU HD13 1 1
6 7229 1 1 3 LEU HD21 H -8.590 -7.231 -8.764 1.00 . A A . 44 LEU HD21 1 1
6 7230 1 1 3 LEU HD22 H -9.500 -8.132 -7.551 1.00 . A A . 44 LEU HD22 1 1
6 7231 1 1 3 LEU HD23 H -8.396 -8.980 -8.633 1.00 . A A . 44 LEU HD23 1 1
6 7232 1 1 3 LEU HG H -6.511 -7.739 -7.638 1.00 . A A . 44 LEU HG 1 1
6 7233 1 1 3 LEU N N -6.677 -4.599 -7.200 1.00 . A A . 44 LEU N 1 1
6 7234 1 1 3 LEU O O -4.589 -6.382 -7.374 1.00 . A A . 44 LEU O 1 1
6 7235 1 1 4 PRO C C -3.534 -8.979 -5.951 1.00 . A A . 45 PRO C 1 1
6 7236 1 1 4 PRO CA C -3.458 -7.673 -5.168 1.00 . A A . 45 PRO CA 1 1
6 7237 1 1 4 PRO CB C -3.242 -7.954 -3.679 1.00 . A A . 45 PRO CB 1 1
6 7238 1 1 4 PRO CD C -5.391 -6.926 -3.882 1.00 . A A . 45 PRO CD 1 1
6 7239 1 1 4 PRO CG C -4.610 -7.937 -3.088 1.00 . A A . 45 PRO CG 1 1
6 7240 1 1 4 PRO HA H -2.641 -7.075 -5.545 1.00 . A A . 45 PRO HA 1 1
6 7241 1 1 4 PRO HB2 H -2.771 -8.919 -3.557 1.00 . A A . 45 PRO HB2 1 1
6 7242 1 1 4 PRO HB3 H -2.618 -7.185 -3.250 1.00 . A A . 45 PRO HB3 1 1
6 7243 1 1 4 PRO HD2 H -6.423 -7.233 -3.972 1.00 . A A . 45 PRO HD2 1 1
6 7244 1 1 4 PRO HD3 H -5.324 -5.952 -3.421 1.00 . A A . 45 PRO HD3 1 1
6 7245 1 1 4 PRO HG2 H -5.061 -8.914 -3.177 1.00 . A A . 45 PRO HG2 1 1
6 7246 1 1 4 PRO HG3 H -4.558 -7.639 -2.051 1.00 . A A . 45 PRO HG3 1 1
6 7247 1 1 4 PRO N N -4.723 -6.933 -5.194 1.00 . A A . 45 PRO N 1 1
6 7248 1 1 4 PRO O O -4.478 -9.206 -6.706 1.00 . A A . 45 PRO O 1 1
6 7249 1 1 5 GLN C C -3.481 -12.100 -5.845 1.00 . A A . 46 GLN C 1 1
6 7250 1 1 5 GLN CA C -2.487 -11.117 -6.456 1.00 . A A . 46 GLN CA 1 1
6 7251 1 1 5 GLN CB C -1.074 -11.701 -6.399 1.00 . A A . 46 GLN CB 1 1
6 7252 1 1 5 GLN CD C 0.972 -12.399 -7.706 1.00 . A A . 46 GLN CD 1 1
6 7253 1 1 5 GLN CG C -0.330 -11.622 -7.722 1.00 . A A . 46 GLN CG 1 1
6 7254 1 1 5 GLN H H -1.808 -9.596 -5.151 1.00 . A A . 46 GLN H 1 1
6 7255 1 1 5 GLN HA H -2.755 -10.948 -7.488 1.00 . A A . 46 GLN HA 1 1
6 7256 1 1 5 GLN HB2 H -0.505 -11.162 -5.657 1.00 . A A . 46 GLN HB2 1 1
6 7257 1 1 5 GLN HB3 H -1.138 -12.739 -6.108 1.00 . A A . 46 GLN HB3 1 1
6 7258 1 1 5 GLN HE21 H 1.874 -10.917 -6.735 1.00 . A A . 46 GLN HE21 1 1
6 7259 1 1 5 GLN HE22 H 2.860 -12.289 -7.094 1.00 . A A . 46 GLN HE22 1 1
6 7260 1 1 5 GLN HG2 H -0.961 -12.024 -8.500 1.00 . A A . 46 GLN HG2 1 1
6 7261 1 1 5 GLN HG3 H -0.111 -10.587 -7.936 1.00 . A A . 46 GLN HG3 1 1
6 7262 1 1 5 GLN N N -2.533 -9.834 -5.766 1.00 . A A . 46 GLN N 1 1
6 7263 1 1 5 GLN NE2 N 2.007 -11.809 -7.120 1.00 . A A . 46 GLN NE2 1 1
6 7264 1 1 5 GLN O O -4.149 -12.848 -6.560 1.00 . A A . 46 GLN O 1 1
6 7265 1 1 5 GLN OE1 O 1.047 -13.518 -8.214 1.00 . A A . 46 GLN OE1 1 1
6 7266 1 1 6 HIS C C -5.255 -12.227 -2.732 1.00 . A A . 47 HIS C 1 1
6 7267 1 1 6 HIS CA C -4.487 -12.983 -3.812 1.00 . A A . 47 HIS CA 1 1
6 7268 1 1 6 HIS CB C -3.716 -14.146 -3.186 1.00 . A A . 47 HIS CB 1 1
6 7269 1 1 6 HIS CD2 C -1.270 -13.499 -2.616 1.00 . A A . 47 HIS CD2 1 1
6 7270 1 1 6 HIS CE1 C -1.538 -13.085 -0.479 1.00 . A A . 47 HIS CE1 1 1
6 7271 1 1 6 HIS CG C -2.574 -13.711 -2.320 1.00 . A A . 47 HIS CG 1 1
6 7272 1 1 6 HIS H H -3.015 -11.474 -4.005 1.00 . A A . 47 HIS H 1 1
6 7273 1 1 6 HIS HA H -5.191 -13.375 -4.530 1.00 . A A . 47 HIS HA 1 1
6 7274 1 1 6 HIS HB2 H -4.390 -14.730 -2.577 1.00 . A A . 47 HIS HB2 1 1
6 7275 1 1 6 HIS HB3 H -3.318 -14.771 -3.973 1.00 . A A . 47 HIS HB3 1 1
6 7276 1 1 6 HIS HD1 H -3.540 -13.508 -0.459 1.00 . A A . 47 HIS HD1 1 1
6 7277 1 1 6 HIS HD2 H -0.805 -13.612 -3.585 1.00 . A A . 47 HIS HD2 1 1
6 7278 1 1 6 HIS HE1 H -1.342 -12.817 0.548 1.00 . A A . 47 HIS HE1 1 1
6 7279 1 1 6 HIS N N -3.574 -12.093 -4.519 1.00 . A A . 47 HIS N 1 1
6 7280 1 1 6 HIS ND1 N -2.709 -13.445 -0.974 1.00 . A A . 47 HIS ND1 1 1
6 7281 1 1 6 HIS NE2 N -0.648 -13.110 -1.455 1.00 . A A . 47 HIS NE2 1 1
6 7282 1 1 6 HIS O O -4.659 -11.616 -1.846 1.00 . A A . 47 HIS O 1 1
6 7283 1 1 7 ALA C C -8.905 -11.876 -2.112 1.00 . A A . 48 ALA C 1 1
6 7284 1 1 7 ALA CA C -7.430 -11.595 -1.843 1.00 . A A . 48 ALA CA 1 1
6 7285 1 1 7 ALA CB C -7.164 -10.097 -1.866 1.00 . A A . 48 ALA CB 1 1
6 7286 1 1 7 ALA H H -6.997 -12.778 -3.543 1.00 . A A . 48 ALA H 1 1
6 7287 1 1 7 ALA HA H -7.177 -11.966 -0.860 1.00 . A A . 48 ALA HA 1 1
6 7288 1 1 7 ALA HB1 H -7.141 -9.752 -2.889 1.00 . A A . 48 ALA HB1 1 1
6 7289 1 1 7 ALA HB2 H -7.949 -9.584 -1.330 1.00 . A A . 48 ALA HB2 1 1
6 7290 1 1 7 ALA HB3 H -6.214 -9.893 -1.396 1.00 . A A . 48 ALA HB3 1 1
6 7291 1 1 7 ALA N N -6.581 -12.274 -2.814 1.00 . A A . 48 ALA N 1 1
6 7292 1 1 7 ALA O O -9.440 -11.492 -3.152 1.00 . A A . 48 ALA O 1 1
6 7293 1 1 8 ARG C C -11.848 -11.749 -0.786 1.00 . A A . 49 ARG C 1 1
6 7294 1 1 8 ARG CA C -10.968 -12.883 -1.305 1.00 . A A . 49 ARG CA 1 1
6 7295 1 1 8 ARG CB C -11.283 -14.175 -0.549 1.00 . A A . 49 ARG CB 1 1
6 7296 1 1 8 ARG CD C -11.165 -16.685 -0.487 1.00 . A A . 49 ARG CD 1 1
6 7297 1 1 8 ARG CG C -10.737 -15.424 -1.221 1.00 . A A . 49 ARG CG 1 1
6 7298 1 1 8 ARG CZ C -9.260 -18.204 -0.813 1.00 . A A . 49 ARG CZ 1 1
6 7299 1 1 8 ARG H H -9.074 -12.828 -0.361 1.00 . A A . 49 ARG H 1 1
6 7300 1 1 8 ARG HA H -11.174 -13.032 -2.354 1.00 . A A . 49 ARG HA 1 1
6 7301 1 1 8 ARG HB2 H -10.859 -14.111 0.442 1.00 . A A . 49 ARG HB2 1 1
6 7302 1 1 8 ARG HB3 H -12.355 -14.277 -0.466 1.00 . A A . 49 ARG HB3 1 1
6 7303 1 1 8 ARG HD2 H -10.893 -16.589 0.554 1.00 . A A . 49 ARG HD2 1 1
6 7304 1 1 8 ARG HD3 H -12.236 -16.787 -0.571 1.00 . A A . 49 ARG HD3 1 1
6 7305 1 1 8 ARG HE H -11.075 -18.468 -1.596 1.00 . A A . 49 ARG HE 1 1
6 7306 1 1 8 ARG HG2 H -11.107 -15.467 -2.235 1.00 . A A . 49 ARG HG2 1 1
6 7307 1 1 8 ARG HG3 H -9.658 -15.372 -1.232 1.00 . A A . 49 ARG HG3 1 1
6 7308 1 1 8 ARG HH11 H -8.876 -16.596 0.347 1.00 . A A . 49 ARG HH11 1 1
6 7309 1 1 8 ARG HH12 H -7.541 -17.675 0.110 1.00 . A A . 49 ARG HH12 1 1
6 7310 1 1 8 ARG HH21 H -9.326 -19.897 -1.916 1.00 . A A . 49 ARG HH21 1 1
6 7311 1 1 8 ARG HH22 H -7.799 -19.552 -1.178 1.00 . A A . 49 ARG HH22 1 1
6 7312 1 1 8 ARG N N -9.555 -12.549 -1.168 1.00 . A A . 49 ARG N 1 1
6 7313 1 1 8 ARG NE N -10.529 -17.880 -1.035 1.00 . A A . 49 ARG NE 1 1
6 7314 1 1 8 ARG NH1 N -8.496 -17.428 -0.057 1.00 . A A . 49 ARG NH1 1 1
6 7315 1 1 8 ARG NH2 N -8.753 -19.309 -1.346 1.00 . A A . 49 ARG NH2 1 1
6 7316 1 1 8 ARG O O -13.046 -11.929 -0.567 1.00 . A A . 49 ARG O 1 1
6 7317 1 1 9 THR C C -12.712 -9.742 1.196 1.00 . A A . 50 THR C 1 1
6 7318 1 1 9 THR CA C -11.972 -9.419 -0.097 1.00 . A A . 50 THR CA 1 1
6 7319 1 1 9 THR CB C -12.982 -8.903 -1.139 1.00 . A A . 50 THR CB 1 1
6 7320 1 1 9 THR CG2 C -13.461 -7.504 -0.782 1.00 . A A . 50 THR CG2 1 1
6 7321 1 1 9 THR H H -10.287 -10.500 -0.784 1.00 . A A . 50 THR H 1 1
6 7322 1 1 9 THR HA H -11.254 -8.634 0.097 1.00 . A A . 50 THR HA 1 1
6 7323 1 1 9 THR HB H -13.835 -9.567 -1.150 1.00 . A A . 50 THR HB 1 1
6 7324 1 1 9 THR HG1 H -13.067 -8.973 -3.108 1.00 . A A . 50 THR HG1 1 1
6 7325 1 1 9 THR HG21 H -14.288 -7.234 -1.421 1.00 . A A . 50 THR HG21 1 1
6 7326 1 1 9 THR HG22 H -12.653 -6.801 -0.923 1.00 . A A . 50 THR HG22 1 1
6 7327 1 1 9 THR HG23 H -13.780 -7.484 0.249 1.00 . A A . 50 THR HG23 1 1
6 7328 1 1 9 THR N N -11.244 -10.581 -0.591 1.00 . A A . 50 THR N 1 1
6 7329 1 1 9 THR O O -13.942 -9.752 1.250 1.00 . A A . 50 THR O 1 1
6 7330 1 1 9 THR OG1 O -12.383 -8.892 -2.439 1.00 . A A . 50 THR OG1 1 1
6 7331 1 1 10 PRO C C -13.179 -9.140 4.238 1.00 . A A . 51 PRO C 1 1
6 7332 1 1 10 PRO CA C -12.510 -10.341 3.578 1.00 . A A . 51 PRO CA 1 1
6 7333 1 1 10 PRO CB C -11.289 -10.785 4.387 1.00 . A A . 51 PRO CB 1 1
6 7334 1 1 10 PRO CD C -10.475 -10.020 2.273 1.00 . A A . 51 PRO CD 1 1
6 7335 1 1 10 PRO CG C -10.135 -10.103 3.735 1.00 . A A . 51 PRO CG 1 1
6 7336 1 1 10 PRO HA H -13.217 -11.155 3.514 1.00 . A A . 51 PRO HA 1 1
6 7337 1 1 10 PRO HB2 H -11.403 -10.474 5.416 1.00 . A A . 51 PRO HB2 1 1
6 7338 1 1 10 PRO HB3 H -11.191 -11.859 4.338 1.00 . A A . 51 PRO HB3 1 1
6 7339 1 1 10 PRO HD2 H -10.083 -9.109 1.845 1.00 . A A . 51 PRO HD2 1 1
6 7340 1 1 10 PRO HD3 H -10.091 -10.882 1.747 1.00 . A A . 51 PRO HD3 1 1
6 7341 1 1 10 PRO HG2 H -10.013 -9.113 4.149 1.00 . A A . 51 PRO HG2 1 1
6 7342 1 1 10 PRO HG3 H -9.237 -10.685 3.879 1.00 . A A . 51 PRO HG3 1 1
6 7343 1 1 10 PRO N N -11.947 -10.013 2.265 1.00 . A A . 51 PRO N 1 1
6 7344 1 1 10 PRO O O -14.257 -9.259 4.821 1.00 . A A . 51 PRO O 1 1
6 7345 1 1 11 LEU C C -14.498 -6.511 4.269 1.00 . A A . 52 LEU C 1 1
6 7346 1 1 11 LEU CA C -13.065 -6.759 4.731 1.00 . A A . 52 LEU CA 1 1
6 7347 1 1 11 LEU CB C -12.184 -5.565 4.359 1.00 . A A . 52 LEU CB 1 1
6 7348 1 1 11 LEU CD1 C -12.619 -4.179 6.401 1.00 . A A . 52 LEU CD1 1 1
6 7349 1 1 11 LEU CD2 C -11.770 -3.093 4.314 1.00 . A A . 52 LEU CD2 1 1
6 7350 1 1 11 LEU CG C -12.643 -4.203 4.881 1.00 . A A . 52 LEU CG 1 1
6 7351 1 1 11 LEU H H -11.678 -7.950 3.667 1.00 . A A . 52 LEU H 1 1
6 7352 1 1 11 LEU HA H -13.061 -6.878 5.804 1.00 . A A . 52 LEU HA 1 1
6 7353 1 1 11 LEU HB2 H -11.194 -5.751 4.747 1.00 . A A . 52 LEU HB2 1 1
6 7354 1 1 11 LEU HB3 H -12.142 -5.510 3.280 1.00 . A A . 52 LEU HB3 1 1
6 7355 1 1 11 LEU HD11 H -11.728 -3.673 6.739 1.00 . A A . 52 LEU HD11 1 1
6 7356 1 1 11 LEU HD12 H -12.624 -5.191 6.778 1.00 . A A . 52 LEU HD12 1 1
6 7357 1 1 11 LEU HD13 H -13.491 -3.656 6.766 1.00 . A A . 52 LEU HD13 1 1
6 7358 1 1 11 LEU HD21 H -12.179 -2.759 3.372 1.00 . A A . 52 LEU HD21 1 1
6 7359 1 1 11 LEU HD22 H -10.768 -3.467 4.160 1.00 . A A . 52 LEU HD22 1 1
6 7360 1 1 11 LEU HD23 H -11.743 -2.266 5.009 1.00 . A A . 52 LEU HD23 1 1
6 7361 1 1 11 LEU HG H -13.661 -4.026 4.560 1.00 . A A . 52 LEU HG 1 1
6 7362 1 1 11 LEU N N -12.533 -7.983 4.143 1.00 . A A . 52 LEU N 1 1
6 7363 1 1 11 LEU O O -15.439 -6.603 5.058 1.00 . A A . 52 LEU O 1 1
6 7364 1 1 12 ILE C C -16.919 -7.113 2.674 1.00 . A A . 53 ILE C 1 1
6 7365 1 1 12 ILE CA C -15.973 -5.943 2.420 1.00 . A A . 53 ILE CA 1 1
6 7366 1 1 12 ILE CB C -15.893 -5.683 0.905 1.00 . A A . 53 ILE CB 1 1
6 7367 1 1 12 ILE CD1 C -14.771 -4.233 -0.862 1.00 . A A . 53 ILE CD1 1 1
6 7368 1 1 12 ILE CG1 C -14.901 -4.555 0.611 1.00 . A A . 53 ILE CG1 1 1
6 7369 1 1 12 ILE CG2 C -17.269 -5.342 0.352 1.00 . A A . 53 ILE CG2 1 1
6 7370 1 1 12 ILE H H -13.867 -6.143 2.409 1.00 . A A . 53 ILE H 1 1
6 7371 1 1 12 ILE HA H -16.374 -5.060 2.897 1.00 . A A . 53 ILE HA 1 1
6 7372 1 1 12 ILE HB H -15.552 -6.587 0.424 1.00 . A A . 53 ILE HB 1 1
6 7373 1 1 12 ILE HD11 H -15.382 -3.374 -1.097 1.00 . A A . 53 ILE HD11 1 1
6 7374 1 1 12 ILE HD12 H -13.739 -4.014 -1.093 1.00 . A A . 53 ILE HD12 1 1
6 7375 1 1 12 ILE HD13 H -15.100 -5.079 -1.446 1.00 . A A . 53 ILE HD13 1 1
6 7376 1 1 12 ILE HG12 H -15.223 -3.660 1.118 1.00 . A A . 53 ILE HG12 1 1
6 7377 1 1 12 ILE HG13 H -13.925 -4.841 0.976 1.00 . A A . 53 ILE HG13 1 1
6 7378 1 1 12 ILE HG21 H -17.211 -5.239 -0.721 1.00 . A A . 53 ILE HG21 1 1
6 7379 1 1 12 ILE HG22 H -17.962 -6.133 0.600 1.00 . A A . 53 ILE HG22 1 1
6 7380 1 1 12 ILE HG23 H -17.612 -4.414 0.784 1.00 . A A . 53 ILE HG23 1 1
6 7381 1 1 12 ILE N N -14.655 -6.200 2.987 1.00 . A A . 53 ILE N 1 1
6 7382 1 1 12 ILE O O -18.060 -6.922 3.093 1.00 . A A . 53 ILE O 1 1
6 7383 1 1 13 ALA C C -17.841 -9.549 4.023 1.00 . A A . 54 ALA C 1 1
6 7384 1 1 13 ALA CA C -17.234 -9.525 2.624 1.00 . A A . 54 ALA CA 1 1
6 7385 1 1 13 ALA CB C -16.388 -10.768 2.393 1.00 . A A . 54 ALA CB 1 1
6 7386 1 1 13 ALA H H -15.517 -8.412 2.088 1.00 . A A . 54 ALA H 1 1
6 7387 1 1 13 ALA HA H -18.033 -9.522 1.896 1.00 . A A . 54 ALA HA 1 1
6 7388 1 1 13 ALA HB1 H -15.567 -10.780 3.095 1.00 . A A . 54 ALA HB1 1 1
6 7389 1 1 13 ALA HB2 H -16.997 -11.649 2.535 1.00 . A A . 54 ALA HB2 1 1
6 7390 1 1 13 ALA HB3 H -16.000 -10.757 1.385 1.00 . A A . 54 ALA HB3 1 1
6 7391 1 1 13 ALA N N -16.434 -8.324 2.420 1.00 . A A . 54 ALA N 1 1
6 7392 1 1 13 ALA O O -19.062 -9.549 4.181 1.00 . A A . 54 ALA O 1 1
6 7393 1 1 14 ALA C C -18.439 -8.477 6.689 1.00 . A A . 55 ALA C 1 1
6 7394 1 1 14 ALA CA C -17.433 -9.592 6.422 1.00 . A A . 55 ALA CA 1 1
6 7395 1 1 14 ALA CB C -16.246 -9.472 7.366 1.00 . A A . 55 ALA CB 1 1
6 7396 1 1 14 ALA H H -16.020 -9.568 4.847 1.00 . A A . 55 ALA H 1 1
6 7397 1 1 14 ALA HA H -17.910 -10.544 6.602 1.00 . A A . 55 ALA HA 1 1
6 7398 1 1 14 ALA HB1 H -16.045 -10.434 7.814 1.00 . A A . 55 ALA HB1 1 1
6 7399 1 1 14 ALA HB2 H -15.378 -9.143 6.813 1.00 . A A . 55 ALA HB2 1 1
6 7400 1 1 14 ALA HB3 H -16.473 -8.755 8.140 1.00 . A A . 55 ALA HB3 1 1
6 7401 1 1 14 ALA N N -16.981 -9.569 5.036 1.00 . A A . 55 ALA N 1 1
6 7402 1 1 14 ALA O O -19.352 -8.633 7.498 1.00 . A A . 55 ALA O 1 1
6 7403 1 1 15 GLY C C -20.598 -6.572 5.838 1.00 . A A . 56 GLY C 1 1
6 7404 1 1 15 GLY CA C -19.163 -6.226 6.183 1.00 . A A . 56 GLY CA 1 1
6 7405 1 1 15 GLY H H -17.517 -7.283 5.372 1.00 . A A . 56 GLY H 1 1
6 7406 1 1 15 GLY HA2 H -19.119 -5.904 7.213 1.00 . A A . 56 GLY HA2 1 1
6 7407 1 1 15 GLY HA3 H -18.838 -5.415 5.548 1.00 . A A . 56 GLY HA3 1 1
6 7408 1 1 15 GLY N N -18.263 -7.351 6.004 1.00 . A A . 56 GLY N 1 1
6 7409 1 1 15 GLY O O -21.497 -6.423 6.667 1.00 . A A . 56 GLY O 1 1
6 7410 1 1 16 VAL C C -22.697 -8.581 4.951 1.00 . A A . 57 VAL C 1 1
6 7411 1 1 16 VAL CA C -22.152 -7.399 4.157 1.00 . A A . 57 VAL CA 1 1
6 7412 1 1 16 VAL CB C -22.158 -7.755 2.659 1.00 . A A . 57 VAL CB 1 1
6 7413 1 1 16 VAL CG1 C -23.583 -7.945 2.161 1.00 . A A . 57 VAL CG1 1 1
6 7414 1 1 16 VAL CG2 C -21.442 -6.682 1.854 1.00 . A A . 57 VAL CG2 1 1
6 7415 1 1 16 VAL H H -20.059 -7.129 3.995 1.00 . A A . 57 VAL H 1 1
6 7416 1 1 16 VAL HA H -22.801 -6.548 4.306 1.00 . A A . 57 VAL HA 1 1
6 7417 1 1 16 VAL HB H -21.628 -8.687 2.529 1.00 . A A . 57 VAL HB 1 1
6 7418 1 1 16 VAL HG11 H -23.744 -7.328 1.288 1.00 . A A . 57 VAL HG11 1 1
6 7419 1 1 16 VAL HG12 H -23.740 -8.982 1.904 1.00 . A A . 57 VAL HG12 1 1
6 7420 1 1 16 VAL HG13 H -24.277 -7.656 2.937 1.00 . A A . 57 VAL HG13 1 1
6 7421 1 1 16 VAL HG21 H -21.825 -5.710 2.127 1.00 . A A . 57 VAL HG21 1 1
6 7422 1 1 16 VAL HG22 H -20.383 -6.724 2.062 1.00 . A A . 57 VAL HG22 1 1
6 7423 1 1 16 VAL HG23 H -21.608 -6.851 0.799 1.00 . A A . 57 VAL HG23 1 1
6 7424 1 1 16 VAL N N -20.816 -7.033 4.611 1.00 . A A . 57 VAL N 1 1
6 7425 1 1 16 VAL O O -23.890 -8.645 5.249 1.00 . A A . 57 VAL O 1 1
6 7426 1 1 17 ILE C C -22.667 -10.314 7.457 1.00 . A A . 58 ILE C 1 1
6 7427 1 1 17 ILE CA C -22.207 -10.694 6.054 1.00 . A A . 58 ILE CA 1 1
6 7428 1 1 17 ILE CB C -21.051 -11.706 6.160 1.00 . A A . 58 ILE CB 1 1
6 7429 1 1 17 ILE CD1 C -19.474 -13.150 4.780 1.00 . A A . 58 ILE CD1 1 1
6 7430 1 1 17 ILE CG1 C -20.682 -12.240 4.775 1.00 . A A . 58 ILE CG1 1 1
6 7431 1 1 17 ILE CG2 C -21.431 -12.848 7.091 1.00 . A A . 58 ILE CG2 1 1
6 7432 1 1 17 ILE H H -20.878 -9.408 5.026 1.00 . A A . 58 ILE H 1 1
6 7433 1 1 17 ILE HA H -23.027 -11.168 5.534 1.00 . A A . 58 ILE HA 1 1
6 7434 1 1 17 ILE HB H -20.196 -11.199 6.582 1.00 . A A . 58 ILE HB 1 1
6 7435 1 1 17 ILE HD11 H -18.865 -12.944 3.911 1.00 . A A . 58 ILE HD11 1 1
6 7436 1 1 17 ILE HD12 H -18.894 -12.975 5.674 1.00 . A A . 58 ILE HD12 1 1
6 7437 1 1 17 ILE HD13 H -19.798 -14.180 4.756 1.00 . A A . 58 ILE HD13 1 1
6 7438 1 1 17 ILE HG12 H -21.516 -12.798 4.378 1.00 . A A . 58 ILE HG12 1 1
6 7439 1 1 17 ILE HG13 H -20.469 -11.407 4.121 1.00 . A A . 58 ILE HG13 1 1
6 7440 1 1 17 ILE HG21 H -21.210 -13.791 6.612 1.00 . A A . 58 ILE HG21 1 1
6 7441 1 1 17 ILE HG22 H -20.864 -12.769 8.006 1.00 . A A . 58 ILE HG22 1 1
6 7442 1 1 17 ILE HG23 H -22.485 -12.795 7.314 1.00 . A A . 58 ILE HG23 1 1
6 7443 1 1 17 ILE N N -21.815 -9.515 5.292 1.00 . A A . 58 ILE N 1 1
6 7444 1 1 17 ILE O O -23.718 -10.756 7.918 1.00 . A A . 58 ILE O 1 1
6 7445 1 1 18 GLY C C -23.571 -8.391 9.542 1.00 . A A . 59 GLY C 1 1
6 7446 1 1 18 GLY CA C -22.214 -9.062 9.476 1.00 . A A . 59 GLY CA 1 1
6 7447 1 1 18 GLY H H -21.044 -9.169 7.714 1.00 . A A . 59 GLY H 1 1
6 7448 1 1 18 GLY HA2 H -22.218 -9.925 10.126 1.00 . A A . 59 GLY HA2 1 1
6 7449 1 1 18 GLY HA3 H -21.463 -8.367 9.822 1.00 . A A . 59 GLY HA3 1 1
6 7450 1 1 18 GLY N N -21.871 -9.490 8.132 1.00 . A A . 59 GLY N 1 1
6 7451 1 1 18 GLY O O -24.417 -8.764 10.353 1.00 . A A . 59 GLY O 1 1
6 7452 1 1 19 GLY C C -26.223 -7.605 8.430 1.00 . A A . 60 GLY C 1 1
6 7453 1 1 19 GLY CA C -25.044 -6.683 8.670 1.00 . A A . 60 GLY CA 1 1
6 7454 1 1 19 GLY H H -23.067 -7.139 8.063 1.00 . A A . 60 GLY H 1 1
6 7455 1 1 19 GLY HA2 H -25.177 -6.184 9.618 1.00 . A A . 60 GLY HA2 1 1
6 7456 1 1 19 GLY HA3 H -25.016 -5.942 7.885 1.00 . A A . 60 GLY HA3 1 1
6 7457 1 1 19 GLY N N -23.779 -7.394 8.687 1.00 . A A . 60 GLY N 1 1
6 7458 1 1 19 GLY O O -27.262 -7.478 9.081 1.00 . A A . 60 GLY O 1 1
6 7459 1 1 20 LEU C C -27.368 -10.446 8.323 1.00 . A A . 61 LEU C 1 1
6 7460 1 1 20 LEU CA C -27.127 -9.480 7.168 1.00 . A A . 61 LEU CA 1 1
6 7461 1 1 20 LEU CB C -26.771 -10.260 5.901 1.00 . A A . 61 LEU CB 1 1
6 7462 1 1 20 LEU CD1 C -26.309 -10.297 3.438 1.00 . A A . 61 LEU CD1 1 1
6 7463 1 1 20 LEU CD2 C -28.376 -9.186 4.303 1.00 . A A . 61 LEU CD2 1 1
6 7464 1 1 20 LEU CG C -26.913 -9.499 4.583 1.00 . A A . 61 LEU CG 1 1
6 7465 1 1 20 LEU H H -25.216 -8.585 7.009 1.00 . A A . 61 LEU H 1 1
6 7466 1 1 20 LEU HA H -28.031 -8.916 6.992 1.00 . A A . 61 LEU HA 1 1
6 7467 1 1 20 LEU HB2 H -25.745 -10.581 5.988 1.00 . A A . 61 LEU HB2 1 1
6 7468 1 1 20 LEU HB3 H -27.415 -11.126 5.856 1.00 . A A . 61 LEU HB3 1 1
6 7469 1 1 20 LEU HD11 H -26.492 -11.349 3.596 1.00 . A A . 61 LEU HD11 1 1
6 7470 1 1 20 LEU HD12 H -25.244 -10.119 3.399 1.00 . A A . 61 LEU HD12 1 1
6 7471 1 1 20 LEU HD13 H -26.759 -9.988 2.506 1.00 . A A . 61 LEU HD13 1 1
6 7472 1 1 20 LEU HD21 H -28.794 -8.644 5.138 1.00 . A A . 61 LEU HD21 1 1
6 7473 1 1 20 LEU HD22 H -28.920 -10.108 4.162 1.00 . A A . 61 LEU HD22 1 1
6 7474 1 1 20 LEU HD23 H -28.450 -8.584 3.408 1.00 . A A . 61 LEU HD23 1 1
6 7475 1 1 20 LEU HG H -26.378 -8.562 4.655 1.00 . A A . 61 LEU HG 1 1
6 7476 1 1 20 LEU N N -26.066 -8.534 7.494 1.00 . A A . 61 LEU N 1 1
6 7477 1 1 20 LEU O O -28.478 -10.538 8.849 1.00 . A A . 61 LEU O 1 1
6 7478 1 1 21 PHE C C -27.038 -11.478 11.045 1.00 . A A . 62 PHE C 1 1
6 7479 1 1 21 PHE CA C -26.418 -12.123 9.810 1.00 . A A . 62 PHE CA 1 1
6 7480 1 1 21 PHE CB C -25.034 -12.680 10.152 1.00 . A A . 62 PHE CB 1 1
6 7481 1 1 21 PHE CD1 C -25.961 -14.943 10.715 1.00 . A A . 62 PHE CD1 1 1
6 7482 1 1 21 PHE CD2 C -24.240 -14.047 12.101 1.00 . A A . 62 PHE CD2 1 1
6 7483 1 1 21 PHE CE1 C -26.006 -16.079 11.500 1.00 . A A . 62 PHE CE1 1 1
6 7484 1 1 21 PHE CE2 C -24.279 -15.182 12.889 1.00 . A A . 62 PHE CE2 1 1
6 7485 1 1 21 PHE CG C -25.080 -13.915 11.007 1.00 . A A . 62 PHE CG 1 1
6 7486 1 1 21 PHE CZ C -25.163 -16.199 12.588 1.00 . A A . 62 PHE CZ 1 1
6 7487 1 1 21 PHE H H -25.462 -11.046 8.257 1.00 . A A . 62 PHE H 1 1
6 7488 1 1 21 PHE HA H -27.052 -12.933 9.484 1.00 . A A . 62 PHE HA 1 1
6 7489 1 1 21 PHE HB2 H -24.518 -12.930 9.237 1.00 . A A . 62 PHE HB2 1 1
6 7490 1 1 21 PHE HB3 H -24.473 -11.927 10.684 1.00 . A A . 62 PHE HB3 1 1
6 7491 1 1 21 PHE HD1 H -26.621 -14.851 9.864 1.00 . A A . 62 PHE HD1 1 1
6 7492 1 1 21 PHE HD2 H -23.548 -13.251 12.337 1.00 . A A . 62 PHE HD2 1 1
6 7493 1 1 21 PHE HE1 H -26.697 -16.874 11.263 1.00 . A A . 62 PHE HE1 1 1
6 7494 1 1 21 PHE HE2 H -23.619 -15.272 13.739 1.00 . A A . 62 PHE HE2 1 1
6 7495 1 1 21 PHE HZ H -25.196 -17.086 13.203 1.00 . A A . 62 PHE HZ 1 1
6 7496 1 1 21 PHE N N -26.321 -11.164 8.716 1.00 . A A . 62 PHE N 1 1
6 7497 1 1 21 PHE O O -28.042 -11.960 11.572 1.00 . A A . 62 PHE O 1 1
6 7498 1 1 22 ILE C C -28.412 -9.353 12.538 1.00 . A A . 63 ILE C 1 1
6 7499 1 1 22 ILE CA C -26.927 -9.674 12.674 1.00 . A A . 63 ILE CA 1 1
6 7500 1 1 22 ILE CB C -26.149 -8.366 12.907 1.00 . A A . 63 ILE CB 1 1
6 7501 1 1 22 ILE CD1 C -24.563 -9.340 14.643 1.00 . A A . 63 ILE CD1 1 1
6 7502 1 1 22 ILE CG1 C -24.700 -8.671 13.293 1.00 . A A . 63 ILE CG1 1 1
6 7503 1 1 22 ILE CG2 C -26.826 -7.532 13.985 1.00 . A A . 63 ILE CG2 1 1
6 7504 1 1 22 ILE H H -25.639 -10.051 11.039 1.00 . A A . 63 ILE H 1 1
6 7505 1 1 22 ILE HA H -26.786 -10.312 13.535 1.00 . A A . 63 ILE HA 1 1
6 7506 1 1 22 ILE HB H -26.158 -7.800 11.989 1.00 . A A . 63 ILE HB 1 1
6 7507 1 1 22 ILE HD11 H -24.110 -8.652 15.342 1.00 . A A . 63 ILE HD11 1 1
6 7508 1 1 22 ILE HD12 H -25.539 -9.627 15.004 1.00 . A A . 63 ILE HD12 1 1
6 7509 1 1 22 ILE HD13 H -23.940 -10.217 14.548 1.00 . A A . 63 ILE HD13 1 1
6 7510 1 1 22 ILE HG12 H -24.267 -9.325 12.554 1.00 . A A . 63 ILE HG12 1 1
6 7511 1 1 22 ILE HG13 H -24.141 -7.746 13.322 1.00 . A A . 63 ILE HG13 1 1
6 7512 1 1 22 ILE HG21 H -26.966 -8.134 14.871 1.00 . A A . 63 ILE HG21 1 1
6 7513 1 1 22 ILE HG22 H -26.206 -6.681 14.223 1.00 . A A . 63 ILE HG22 1 1
6 7514 1 1 22 ILE HG23 H -27.785 -7.190 13.626 1.00 . A A . 63 ILE HG23 1 1
6 7515 1 1 22 ILE N N -26.434 -10.386 11.502 1.00 . A A . 63 ILE N 1 1
6 7516 1 1 22 ILE O O -29.185 -9.524 13.482 1.00 . A A . 63 ILE O 1 1
6 7517 1 1 23 LEU C C -31.082 -9.784 11.136 1.00 . A A . 64 LEU C 1 1
6 7518 1 1 23 LEU CA C -30.197 -8.542 11.096 1.00 . A A . 64 LEU CA 1 1
6 7519 1 1 23 LEU CB C -30.326 -7.854 9.736 1.00 . A A . 64 LEU CB 1 1
6 7520 1 1 23 LEU CD1 C -29.713 -5.945 8.232 1.00 . A A . 64 LEU CD1 1 1
6 7521 1 1 23 LEU CD2 C -30.857 -5.499 10.410 1.00 . A A . 64 LEU CD2 1 1
6 7522 1 1 23 LEU CG C -29.872 -6.396 9.675 1.00 . A A . 64 LEU CG 1 1
6 7523 1 1 23 LEU H H -28.143 -8.772 10.644 1.00 . A A . 64 LEU H 1 1
6 7524 1 1 23 LEU HA H -30.521 -7.860 11.867 1.00 . A A . 64 LEU HA 1 1
6 7525 1 1 23 LEU HB2 H -29.737 -8.414 9.025 1.00 . A A . 64 LEU HB2 1 1
6 7526 1 1 23 LEU HB3 H -31.367 -7.890 9.445 1.00 . A A . 64 LEU HB3 1 1
6 7527 1 1 23 LEU HD11 H -30.382 -6.511 7.602 1.00 . A A . 64 LEU HD11 1 1
6 7528 1 1 23 LEU HD12 H -28.694 -6.110 7.913 1.00 . A A . 64 LEU HD12 1 1
6 7529 1 1 23 LEU HD13 H -29.947 -4.894 8.155 1.00 . A A . 64 LEU HD13 1 1
6 7530 1 1 23 LEU HD21 H -31.399 -4.898 9.695 1.00 . A A . 64 LEU HD21 1 1
6 7531 1 1 23 LEU HD22 H -30.319 -4.854 11.089 1.00 . A A . 64 LEU HD22 1 1
6 7532 1 1 23 LEU HD23 H -31.552 -6.110 10.968 1.00 . A A . 64 LEU HD23 1 1
6 7533 1 1 23 LEU HG H -28.910 -6.305 10.161 1.00 . A A . 64 LEU HG 1 1
6 7534 1 1 23 LEU N N -28.804 -8.887 11.357 1.00 . A A . 64 LEU N 1 1
6 7535 1 1 23 LEU O O -32.215 -9.737 11.617 1.00 . A A . 64 LEU O 1 1
6 7536 1 1 24 VAL C C -31.739 -12.550 12.014 1.00 . A A . 65 VAL C 1 1
6 7537 1 1 24 VAL CA C -31.298 -12.151 10.611 1.00 . A A . 65 VAL CA 1 1
6 7538 1 1 24 VAL CB C -30.456 -13.290 10.006 1.00 . A A . 65 VAL CB 1 1
6 7539 1 1 24 VAL CG1 C -31.222 -14.604 10.053 1.00 . A A . 65 VAL CG1 1 1
6 7540 1 1 24 VAL CG2 C -30.047 -12.952 8.581 1.00 . A A . 65 VAL CG2 1 1
6 7541 1 1 24 VAL H H -29.650 -10.870 10.261 1.00 . A A . 65 VAL H 1 1
6 7542 1 1 24 VAL HA H -32.174 -12.013 9.994 1.00 . A A . 65 VAL HA 1 1
6 7543 1 1 24 VAL HB H -29.559 -13.401 10.598 1.00 . A A . 65 VAL HB 1 1
6 7544 1 1 24 VAL HG11 H -32.276 -14.401 10.167 1.00 . A A . 65 VAL HG11 1 1
6 7545 1 1 24 VAL HG12 H -31.055 -15.150 9.136 1.00 . A A . 65 VAL HG12 1 1
6 7546 1 1 24 VAL HG13 H -30.877 -15.192 10.891 1.00 . A A . 65 VAL HG13 1 1
6 7547 1 1 24 VAL HG21 H -30.318 -11.930 8.361 1.00 . A A . 65 VAL HG21 1 1
6 7548 1 1 24 VAL HG22 H -28.980 -13.073 8.474 1.00 . A A . 65 VAL HG22 1 1
6 7549 1 1 24 VAL HG23 H -30.555 -13.614 7.894 1.00 . A A . 65 VAL HG23 1 1
6 7550 1 1 24 VAL N N -30.557 -10.895 10.630 1.00 . A A . 65 VAL N 1 1
6 7551 1 1 24 VAL O O -32.899 -12.901 12.235 1.00 . A A . 65 VAL O 1 1
6 7552 1 1 25 ILE C C -32.123 -11.891 14.950 1.00 . A A . 66 ILE C 1 1
6 7553 1 1 25 ILE CA C -31.102 -12.847 14.343 1.00 . A A . 66 ILE CA 1 1
6 7554 1 1 25 ILE CB C -29.828 -12.838 15.209 1.00 . A A . 66 ILE CB 1 1
6 7555 1 1 25 ILE CD1 C -27.492 -13.019 14.215 1.00 . A A . 66 ILE CD1 1 1
6 7556 1 1 25 ILE CG1 C -28.762 -13.748 14.596 1.00 . A A . 66 ILE CG1 1 1
6 7557 1 1 25 ILE CG2 C -30.151 -13.275 16.631 1.00 . A A . 66 ILE CG2 1 1
6 7558 1 1 25 ILE H H -29.902 -12.206 12.722 1.00 . A A . 66 ILE H 1 1
6 7559 1 1 25 ILE HA H -31.512 -13.847 14.351 1.00 . A A . 66 ILE HA 1 1
6 7560 1 1 25 ILE HB H -29.451 -11.828 15.246 1.00 . A A . 66 ILE HB 1 1
6 7561 1 1 25 ILE HD11 H -26.854 -12.931 15.083 1.00 . A A . 66 ILE HD11 1 1
6 7562 1 1 25 ILE HD12 H -26.975 -13.574 13.446 1.00 . A A . 66 ILE HD12 1 1
6 7563 1 1 25 ILE HD13 H -27.738 -12.035 13.848 1.00 . A A . 66 ILE HD13 1 1
6 7564 1 1 25 ILE HG12 H -28.502 -14.517 15.306 1.00 . A A . 66 ILE HG12 1 1
6 7565 1 1 25 ILE HG13 H -29.162 -14.208 13.704 1.00 . A A . 66 ILE HG13 1 1
6 7566 1 1 25 ILE HG21 H -29.277 -13.152 17.252 1.00 . A A . 66 ILE HG21 1 1
6 7567 1 1 25 ILE HG22 H -30.956 -12.669 17.019 1.00 . A A . 66 ILE HG22 1 1
6 7568 1 1 25 ILE HG23 H -30.449 -14.312 16.630 1.00 . A A . 66 ILE HG23 1 1
6 7569 1 1 25 ILE N N -30.808 -12.493 12.960 1.00 . A A . 66 ILE N 1 1
6 7570 1 1 25 ILE O O -33.178 -12.311 15.424 1.00 . A A . 66 ILE O 1 1
6 7571 1 1 26 VAL C C -34.088 -9.694 14.875 1.00 . A A . 67 VAL C 1 1
6 7572 1 1 26 VAL CA C -32.692 -9.583 15.477 1.00 . A A . 67 VAL CA 1 1
6 7573 1 1 26 VAL CB C -32.146 -8.165 15.223 1.00 . A A . 67 VAL CB 1 1
6 7574 1 1 26 VAL CG1 C -33.011 -7.127 15.921 1.00 . A A . 67 VAL CG1 1 1
6 7575 1 1 26 VAL CG2 C -30.699 -8.062 15.681 1.00 . A A . 67 VAL CG2 1 1
6 7576 1 1 26 VAL H H -30.946 -10.327 14.540 1.00 . A A . 67 VAL H 1 1
6 7577 1 1 26 VAL HA H -32.757 -9.735 16.545 1.00 . A A . 67 VAL HA 1 1
6 7578 1 1 26 VAL HB H -32.179 -7.974 14.160 1.00 . A A . 67 VAL HB 1 1
6 7579 1 1 26 VAL HG11 H -33.728 -6.726 15.220 1.00 . A A . 67 VAL HG11 1 1
6 7580 1 1 26 VAL HG12 H -33.531 -7.589 16.748 1.00 . A A . 67 VAL HG12 1 1
6 7581 1 1 26 VAL HG13 H -32.385 -6.328 16.291 1.00 . A A . 67 VAL HG13 1 1
6 7582 1 1 26 VAL HG21 H -30.066 -7.851 14.832 1.00 . A A . 67 VAL HG21 1 1
6 7583 1 1 26 VAL HG22 H -30.608 -7.266 16.406 1.00 . A A . 67 VAL HG22 1 1
6 7584 1 1 26 VAL HG23 H -30.396 -8.996 16.133 1.00 . A A . 67 VAL HG23 1 1
6 7585 1 1 26 VAL N N -31.801 -10.601 14.931 1.00 . A A . 67 VAL N 1 1
6 7586 1 1 26 VAL O O -35.080 -9.792 15.595 1.00 . A A . 67 VAL O 1 1
6 7587 1 1 27 GLY C C -36.251 -10.965 13.342 1.00 . A A . 68 GLY C 1 1
6 7588 1 1 27 GLY CA C -35.436 -9.778 12.869 1.00 . A A . 68 GLY CA 1 1
6 7589 1 1 27 GLY H H -33.332 -9.597 13.023 1.00 . A A . 68 GLY H 1 1
6 7590 1 1 27 GLY HA2 H -35.998 -8.873 13.049 1.00 . A A . 68 GLY HA2 1 1
6 7591 1 1 27 GLY HA3 H -35.261 -9.875 11.808 1.00 . A A . 68 GLY HA3 1 1
6 7592 1 1 27 GLY N N -34.157 -9.678 13.547 1.00 . A A . 68 GLY N 1 1
6 7593 1 1 27 GLY O O -37.375 -10.805 13.821 1.00 . A A . 68 GLY O 1 1
6 7594 1 1 28 LEU C C -36.756 -13.313 15.096 1.00 . A A . 69 LEU C 1 1
6 7595 1 1 28 LEU CA C -36.370 -13.380 13.622 1.00 . A A . 69 LEU CA 1 1
6 7596 1 1 28 LEU CB C -35.478 -14.597 13.371 1.00 . A A . 69 LEU CB 1 1
6 7597 1 1 28 LEU CD1 C -34.434 -16.256 11.809 1.00 . A A . 69 LEU CD1 1 1
6 7598 1 1 28 LEU CD2 C -36.718 -15.358 11.330 1.00 . A A . 69 LEU CD2 1 1
6 7599 1 1 28 LEU CG C -35.349 -15.046 11.915 1.00 . A A . 69 LEU CG 1 1
6 7600 1 1 28 LEU H H -34.790 -12.224 12.818 1.00 . A A . 69 LEU H 1 1
6 7601 1 1 28 LEU HA H -37.268 -13.474 13.031 1.00 . A A . 69 LEU HA 1 1
6 7602 1 1 28 LEU HB2 H -34.489 -14.363 13.734 1.00 . A A . 69 LEU HB2 1 1
6 7603 1 1 28 LEU HB3 H -35.881 -15.424 13.939 1.00 . A A . 69 LEU HB3 1 1
6 7604 1 1 28 LEU HD11 H -33.642 -16.174 12.539 1.00 . A A . 69 LEU HD11 1 1
6 7605 1 1 28 LEU HD12 H -34.007 -16.299 10.818 1.00 . A A . 69 LEU HD12 1 1
6 7606 1 1 28 LEU HD13 H -35.003 -17.156 11.994 1.00 . A A . 69 LEU HD13 1 1
6 7607 1 1 28 LEU HD21 H -37.474 -15.221 12.089 1.00 . A A . 69 LEU HD21 1 1
6 7608 1 1 28 LEU HD22 H -36.737 -16.381 10.984 1.00 . A A . 69 LEU HD22 1 1
6 7609 1 1 28 LEU HD23 H -36.915 -14.694 10.501 1.00 . A A . 69 LEU HD23 1 1
6 7610 1 1 28 LEU HG H -34.911 -14.245 11.336 1.00 . A A . 69 LEU HG 1 1
6 7611 1 1 28 LEU N N -35.687 -12.160 13.206 1.00 . A A . 69 LEU N 1 1
6 7612 1 1 28 LEU O O -37.875 -13.663 15.473 1.00 . A A . 69 LEU O 1 1
6 7613 1 1 29 THR C C -37.350 -11.972 17.640 1.00 . A A . 70 THR C 1 1
6 7614 1 1 29 THR CA C -36.065 -12.744 17.359 1.00 . A A . 70 THR CA 1 1
6 7615 1 1 29 THR CB C -34.893 -12.045 18.073 1.00 . A A . 70 THR CB 1 1
6 7616 1 1 29 THR CG2 C -35.233 -11.771 19.531 1.00 . A A . 70 THR CG2 1 1
6 7617 1 1 29 THR H H -34.950 -12.595 15.566 1.00 . A A . 70 THR H 1 1
6 7618 1 1 29 THR HA H -36.161 -13.742 17.762 1.00 . A A . 70 THR HA 1 1
6 7619 1 1 29 THR HB H -34.702 -11.102 17.580 1.00 . A A . 70 THR HB 1 1
6 7620 1 1 29 THR HG1 H -33.165 -12.555 17.272 1.00 . A A . 70 THR HG1 1 1
6 7621 1 1 29 THR HG21 H -36.061 -11.081 19.583 1.00 . A A . 70 THR HG21 1 1
6 7622 1 1 29 THR HG22 H -34.375 -11.341 20.026 1.00 . A A . 70 THR HG22 1 1
6 7623 1 1 29 THR HG23 H -35.504 -12.696 20.017 1.00 . A A . 70 THR HG23 1 1
6 7624 1 1 29 THR N N -35.823 -12.859 15.927 1.00 . A A . 70 THR N 1 1
6 7625 1 1 29 THR O O -38.081 -12.285 18.580 1.00 . A A . 70 THR O 1 1
6 7626 1 1 29 THR OG1 O -33.717 -12.858 17.997 1.00 . A A . 70 THR OG1 1 1
6 7627 1 1 30 PHE C C -40.065 -10.925 16.573 1.00 . A A . 71 PHE C 1 1
6 7628 1 1 30 PHE CA C -38.816 -10.146 16.978 1.00 . A A . 71 PHE CA 1 1
6 7629 1 1 30 PHE CB C -38.704 -8.870 16.142 1.00 . A A . 71 PHE CB 1 1
6 7630 1 1 30 PHE CD1 C -40.455 -7.565 17.378 1.00 . A A . 71 PHE CD1 1 1
6 7631 1 1 30 PHE CD2 C -40.595 -7.679 15.000 1.00 . A A . 71 PHE CD2 1 1
6 7632 1 1 30 PHE CE1 C -41.595 -6.784 17.410 1.00 . A A . 71 PHE CE1 1 1
6 7633 1 1 30 PHE CE2 C -41.736 -6.899 15.026 1.00 . A A . 71 PHE CE2 1 1
6 7634 1 1 30 PHE CG C -39.943 -8.021 16.174 1.00 . A A . 71 PHE CG 1 1
6 7635 1 1 30 PHE CZ C -42.236 -6.450 16.233 1.00 . A A . 71 PHE CZ 1 1
6 7636 1 1 30 PHE H H -36.998 -10.763 16.087 1.00 . A A . 71 PHE H 1 1
6 7637 1 1 30 PHE HA H -38.897 -9.878 18.020 1.00 . A A . 71 PHE HA 1 1
6 7638 1 1 30 PHE HB2 H -37.885 -8.274 16.516 1.00 . A A . 71 PHE HB2 1 1
6 7639 1 1 30 PHE HB3 H -38.510 -9.137 15.115 1.00 . A A . 71 PHE HB3 1 1
6 7640 1 1 30 PHE HD1 H -39.955 -7.824 18.299 1.00 . A A . 71 PHE HD1 1 1
6 7641 1 1 30 PHE HD2 H -40.204 -8.030 14.055 1.00 . A A . 71 PHE HD2 1 1
6 7642 1 1 30 PHE HE1 H -41.984 -6.435 18.355 1.00 . A A . 71 PHE HE1 1 1
6 7643 1 1 30 PHE HE2 H -42.233 -6.640 14.104 1.00 . A A . 71 PHE HE2 1 1
6 7644 1 1 30 PHE HZ H -43.127 -5.841 16.255 1.00 . A A . 71 PHE HZ 1 1
6 7645 1 1 30 PHE N N -37.619 -10.963 16.818 1.00 . A A . 71 PHE N 1 1
6 7646 1 1 30 PHE O O -41.057 -10.950 17.301 1.00 . A A . 71 PHE O 1 1
6 7647 1 1 31 ALA C C -41.405 -13.544 15.798 1.00 . A A . 72 ALA C 1 1
6 7648 1 1 31 ALA CA C -41.130 -12.339 14.904 1.00 . A A . 72 ALA CA 1 1
6 7649 1 1 31 ALA CB C -40.864 -12.789 13.475 1.00 . A A . 72 ALA CB 1 1
6 7650 1 1 31 ALA H H -39.188 -11.501 14.871 1.00 . A A . 72 ALA H 1 1
6 7651 1 1 31 ALA HA H -42.003 -11.702 14.899 1.00 . A A . 72 ALA HA 1 1
6 7652 1 1 31 ALA HB1 H -40.774 -11.922 12.837 1.00 . A A . 72 ALA HB1 1 1
6 7653 1 1 31 ALA HB2 H -39.947 -13.358 13.442 1.00 . A A . 72 ALA HB2 1 1
6 7654 1 1 31 ALA HB3 H -41.683 -13.404 13.133 1.00 . A A . 72 ALA HB3 1 1
6 7655 1 1 31 ALA N N -40.006 -11.558 15.406 1.00 . A A . 72 ALA N 1 1
6 7656 1 1 31 ALA O O -42.526 -14.048 15.850 1.00 . A A . 72 ALA O 1 1
6 7657 1 1 32 VAL C C -41.054 -14.728 18.748 1.00 . A A . 73 VAL C 1 1
6 7658 1 1 32 VAL CA C -40.502 -15.148 17.391 1.00 . A A . 73 VAL CA 1 1
6 7659 1 1 32 VAL CB C -39.150 -15.857 17.595 1.00 . A A . 73 VAL CB 1 1
6 7660 1 1 32 VAL CG1 C -39.293 -17.007 18.580 1.00 . A A . 73 VAL CG1 1 1
6 7661 1 1 32 VAL CG2 C -38.600 -16.348 16.265 1.00 . A A . 73 VAL CG2 1 1
6 7662 1 1 32 VAL H H -39.503 -13.558 16.415 1.00 . A A . 73 VAL H 1 1
6 7663 1 1 32 VAL HA H -41.187 -15.849 16.936 1.00 . A A . 73 VAL HA 1 1
6 7664 1 1 32 VAL HB H -38.452 -15.143 18.008 1.00 . A A . 73 VAL HB 1 1
6 7665 1 1 32 VAL HG11 H -38.945 -16.692 19.553 1.00 . A A . 73 VAL HG11 1 1
6 7666 1 1 32 VAL HG12 H -40.331 -17.299 18.644 1.00 . A A . 73 VAL HG12 1 1
6 7667 1 1 32 VAL HG13 H -38.702 -17.845 18.242 1.00 . A A . 73 VAL HG13 1 1
6 7668 1 1 32 VAL HG21 H -37.651 -15.872 16.068 1.00 . A A . 73 VAL HG21 1 1
6 7669 1 1 32 VAL HG22 H -38.464 -17.419 16.306 1.00 . A A . 73 VAL HG22 1 1
6 7670 1 1 32 VAL HG23 H -39.296 -16.104 15.475 1.00 . A A . 73 VAL HG23 1 1
6 7671 1 1 32 VAL N N -40.372 -14.002 16.499 1.00 . A A . 73 VAL N 1 1
6 7672 1 1 32 VAL O O -41.955 -15.369 19.289 1.00 . A A . 73 VAL O 1 1
6 7673 1 1 33 TYR C C -42.437 -12.833 20.580 1.00 . A A . 74 TYR C 1 1
6 7674 1 1 33 TYR CA C -40.943 -13.142 20.590 1.00 . A A . 74 TYR CA 1 1
6 7675 1 1 33 TYR CB C -40.154 -11.886 20.963 1.00 . A A . 74 TYR CB 1 1
6 7676 1 1 33 TYR CD1 C -39.397 -12.013 23.369 1.00 . A A . 74 TYR CD1 1 1
6 7677 1 1 33 TYR CD2 C -41.272 -10.635 22.850 1.00 . A A . 74 TYR CD2 1 1
6 7678 1 1 33 TYR CE1 C -39.506 -11.667 24.702 1.00 . A A . 74 TYR CE1 1 1
6 7679 1 1 33 TYR CE2 C -41.387 -10.283 24.181 1.00 . A A . 74 TYR CE2 1 1
6 7680 1 1 33 TYR CG C -40.276 -11.505 22.421 1.00 . A A . 74 TYR CG 1 1
6 7681 1 1 33 TYR CZ C -40.503 -10.802 25.103 1.00 . A A . 74 TYR CZ 1 1
6 7682 1 1 33 TYR H H -39.793 -13.179 18.815 1.00 . A A . 74 TYR H 1 1
6 7683 1 1 33 TYR HA H -40.751 -13.908 21.327 1.00 . A A . 74 TYR HA 1 1
6 7684 1 1 33 TYR HB2 H -39.109 -12.050 20.751 1.00 . A A . 74 TYR HB2 1 1
6 7685 1 1 33 TYR HB3 H -40.511 -11.056 20.372 1.00 . A A . 74 TYR HB3 1 1
6 7686 1 1 33 TYR HD1 H -38.617 -12.690 23.052 1.00 . A A . 74 TYR HD1 1 1
6 7687 1 1 33 TYR HD2 H -41.963 -10.230 22.126 1.00 . A A . 74 TYR HD2 1 1
6 7688 1 1 33 TYR HE1 H -38.813 -12.073 25.425 1.00 . A A . 74 TYR HE1 1 1
6 7689 1 1 33 TYR HE2 H -42.168 -9.606 24.496 1.00 . A A . 74 TYR HE2 1 1
6 7690 1 1 33 TYR HH H -40.044 -11.019 26.958 1.00 . A A . 74 TYR HH 1 1
6 7691 1 1 33 TYR N N -40.507 -13.648 19.294 1.00 . A A . 74 TYR N 1 1
6 7692 1 1 33 TYR O O -43.153 -13.137 21.534 1.00 . A A . 74 TYR O 1 1
6 7693 1 1 33 TYR OH O -40.614 -10.454 26.430 1.00 . A A . 74 TYR OH 1 1
6 7694 1 1 34 VAL C C -45.180 -13.125 19.263 1.00 . A A . 75 VAL C 1 1
6 7695 1 1 34 VAL CA C -44.311 -11.876 19.355 1.00 . A A . 75 VAL CA 1 1
6 7696 1 1 34 VAL CB C -44.553 -11.002 18.110 1.00 . A A . 75 VAL CB 1 1
6 7697 1 1 34 VAL CG1 C -46.040 -10.740 17.923 1.00 . A A . 75 VAL CG1 1 1
6 7698 1 1 34 VAL CG2 C -43.783 -9.695 18.219 1.00 . A A . 75 VAL CG2 1 1
6 7699 1 1 34 VAL H H -42.282 -12.009 18.765 1.00 . A A . 75 VAL H 1 1
6 7700 1 1 34 VAL HA H -44.601 -11.310 20.228 1.00 . A A . 75 VAL HA 1 1
6 7701 1 1 34 VAL HB H -44.192 -11.537 17.244 1.00 . A A . 75 VAL HB 1 1
6 7702 1 1 34 VAL HG11 H -46.484 -11.562 17.380 1.00 . A A . 75 VAL HG11 1 1
6 7703 1 1 34 VAL HG12 H -46.514 -10.646 18.889 1.00 . A A . 75 VAL HG12 1 1
6 7704 1 1 34 VAL HG13 H -46.176 -9.826 17.364 1.00 . A A . 75 VAL HG13 1 1
6 7705 1 1 34 VAL HG21 H -43.305 -9.638 19.186 1.00 . A A . 75 VAL HG21 1 1
6 7706 1 1 34 VAL HG22 H -43.033 -9.654 17.443 1.00 . A A . 75 VAL HG22 1 1
6 7707 1 1 34 VAL HG23 H -44.464 -8.864 18.106 1.00 . A A . 75 VAL HG23 1 1
6 7708 1 1 34 VAL N N -42.902 -12.226 19.493 1.00 . A A . 75 VAL N 1 1
6 7709 1 1 34 VAL O O -46.203 -13.233 19.940 1.00 . A A . 75 VAL O 1 1
6 7710 1 1 35 ARG C C -45.754 -15.996 19.579 1.00 . A A . 76 ARG C 1 1
6 7711 1 1 35 ARG CA C -45.509 -15.308 18.239 1.00 . A A . 76 ARG CA 1 1
6 7712 1 1 35 ARG CB C -44.749 -16.249 17.303 1.00 . A A . 76 ARG CB 1 1
6 7713 1 1 35 ARG CD C -45.748 -16.728 15.047 1.00 . A A . 76 ARG CD 1 1
6 7714 1 1 35 ARG CG C -44.809 -15.834 15.842 1.00 . A A . 76 ARG CG 1 1
6 7715 1 1 35 ARG CZ C -45.596 -18.548 13.402 1.00 . A A . 76 ARG CZ 1 1
6 7716 1 1 35 ARG H H -43.944 -13.922 17.908 1.00 . A A . 76 ARG H 1 1
6 7717 1 1 35 ARG HA H -46.462 -15.063 17.794 1.00 . A A . 76 ARG HA 1 1
6 7718 1 1 35 ARG HB2 H -43.712 -16.277 17.603 1.00 . A A . 76 ARG HB2 1 1
6 7719 1 1 35 ARG HB3 H -45.168 -17.240 17.390 1.00 . A A . 76 ARG HB3 1 1
6 7720 1 1 35 ARG HD2 H -46.431 -17.209 15.731 1.00 . A A . 76 ARG HD2 1 1
6 7721 1 1 35 ARG HD3 H -46.305 -16.115 14.353 1.00 . A A . 76 ARG HD3 1 1
6 7722 1 1 35 ARG HE H -44.067 -17.853 14.477 1.00 . A A . 76 ARG HE 1 1
6 7723 1 1 35 ARG HG2 H -45.163 -14.815 15.781 1.00 . A A . 76 ARG HG2 1 1
6 7724 1 1 35 ARG HG3 H -43.818 -15.899 15.418 1.00 . A A . 76 ARG HG3 1 1
6 7725 1 1 35 ARG HH11 H -47.440 -17.751 13.620 1.00 . A A . 76 ARG HH11 1 1
6 7726 1 1 35 ARG HH12 H -47.319 -19.035 12.463 1.00 . A A . 76 ARG HH12 1 1
6 7727 1 1 35 ARG HH21 H -43.895 -19.545 12.957 1.00 . A A . 76 ARG HH21 1 1
6 7728 1 1 35 ARG HH22 H -45.302 -20.056 12.087 1.00 . A A . 76 ARG HH22 1 1
6 7729 1 1 35 ARG N N -44.767 -14.066 18.421 1.00 . A A . 76 ARG N 1 1
6 7730 1 1 35 ARG NE N -45.025 -17.753 14.300 1.00 . A A . 76 ARG NE 1 1
6 7731 1 1 35 ARG NH1 N -46.891 -18.436 13.141 1.00 . A A . 76 ARG NH1 1 1
6 7732 1 1 35 ARG NH2 N -44.872 -19.458 12.763 1.00 . A A . 76 ARG NH2 1 1
6 7733 1 1 35 ARG O O -46.803 -16.603 19.794 1.00 . A A . 76 ARG O 1 1
6 7734 1 1 36 ARG C C -46.133 -16.013 22.524 1.00 . A A . 77 ARG C 1 1
6 7735 1 1 36 ARG CA C -44.888 -16.509 21.795 1.00 . A A . 77 ARG CA 1 1
6 7736 1 1 36 ARG CB C -43.641 -16.205 22.627 1.00 . A A . 77 ARG CB 1 1
6 7737 1 1 36 ARG CD C -42.169 -18.240 22.709 1.00 . A A . 77 ARG CD 1 1
6 7738 1 1 36 ARG CG C -42.379 -16.864 22.097 1.00 . A A . 77 ARG CG 1 1
6 7739 1 1 36 ARG CZ C -41.374 -19.137 24.855 1.00 . A A . 77 ARG CZ 1 1
6 7740 1 1 36 ARG H H -43.967 -15.398 20.247 1.00 . A A . 77 ARG H 1 1
6 7741 1 1 36 ARG HA H -44.967 -17.577 21.658 1.00 . A A . 77 ARG HA 1 1
6 7742 1 1 36 ARG HB2 H -43.484 -15.136 22.642 1.00 . A A . 77 ARG HB2 1 1
6 7743 1 1 36 ARG HB3 H -43.805 -16.550 23.637 1.00 . A A . 77 ARG HB3 1 1
6 7744 1 1 36 ARG HD2 H -43.045 -18.842 22.517 1.00 . A A . 77 ARG HD2 1 1
6 7745 1 1 36 ARG HD3 H -41.309 -18.698 22.246 1.00 . A A . 77 ARG HD3 1 1
6 7746 1 1 36 ARG HE H -42.248 -17.361 24.617 1.00 . A A . 77 ARG HE 1 1
6 7747 1 1 36 ARG HG2 H -42.462 -16.969 21.025 1.00 . A A . 77 ARG HG2 1 1
6 7748 1 1 36 ARG HG3 H -41.531 -16.240 22.335 1.00 . A A . 77 ARG HG3 1 1
6 7749 1 1 36 ARG HH11 H -41.082 -20.350 23.267 1.00 . A A . 77 ARG HH11 1 1
6 7750 1 1 36 ARG HH12 H -40.526 -20.970 24.785 1.00 . A A . 77 ARG HH12 1 1
6 7751 1 1 36 ARG HH21 H -41.520 -18.166 26.622 1.00 . A A . 77 ARG HH21 1 1
6 7752 1 1 36 ARG HH22 H -40.776 -19.728 26.694 1.00 . A A . 77 ARG HH22 1 1
6 7753 1 1 36 ARG N N -44.779 -15.896 20.477 1.00 . A A . 77 ARG N 1 1
6 7754 1 1 36 ARG NE N -41.950 -18.169 24.151 1.00 . A A . 77 ARG NE 1 1
6 7755 1 1 36 ARG NH1 N -40.961 -20.244 24.253 1.00 . A A . 77 ARG NH1 1 1
6 7756 1 1 36 ARG NH2 N -41.210 -18.999 26.165 1.00 . A A . 77 ARG NH2 1 1
6 7757 1 1 36 ARG O O -46.644 -16.677 23.426 1.00 . A A . 77 ARG O 1 1
6 7758 1 1 37 LYS C C -49.074 -14.845 22.142 1.00 . A A . 78 LYS C 1 1
6 7759 1 1 37 LYS CA C -47.802 -14.254 22.742 1.00 . A A . 78 LYS CA 1 1
6 7760 1 1 37 LYS CB C -47.798 -12.735 22.560 1.00 . A A . 78 LYS CB 1 1
6 7761 1 1 37 LYS CD C -47.288 -10.532 23.656 1.00 . A A . 78 LYS CD 1 1
6 7762 1 1 37 LYS CE C -46.095 -10.190 24.535 1.00 . A A . 78 LYS CE 1 1
6 7763 1 1 37 LYS CG C -47.744 -11.966 23.869 1.00 . A A . 78 LYS CG 1 1
6 7764 1 1 37 LYS H H -46.166 -14.358 21.403 1.00 . A A . 78 LYS H 1 1
6 7765 1 1 37 LYS HA H -47.777 -14.482 23.797 1.00 . A A . 78 LYS HA 1 1
6 7766 1 1 37 LYS HB2 H -46.937 -12.458 21.969 1.00 . A A . 78 LYS HB2 1 1
6 7767 1 1 37 LYS HB3 H -48.695 -12.445 22.033 1.00 . A A . 78 LYS HB3 1 1
6 7768 1 1 37 LYS HD2 H -47.007 -10.403 22.621 1.00 . A A . 78 LYS HD2 1 1
6 7769 1 1 37 LYS HD3 H -48.104 -9.865 23.895 1.00 . A A . 78 LYS HD3 1 1
6 7770 1 1 37 LYS HE2 H -45.251 -10.785 24.221 1.00 . A A . 78 LYS HE2 1 1
6 7771 1 1 37 LYS HE3 H -45.863 -9.143 24.412 1.00 . A A . 78 LYS HE3 1 1
6 7772 1 1 37 LYS HG2 H -48.730 -11.957 24.311 1.00 . A A . 78 LYS HG2 1 1
6 7773 1 1 37 LYS HG3 H -47.053 -12.459 24.537 1.00 . A A . 78 LYS HG3 1 1
6 7774 1 1 37 LYS HZ1 H -47.356 -10.217 26.200 1.00 . A A . 78 LYS HZ1 1 1
6 7775 1 1 37 LYS HZ2 H -45.738 -9.891 26.571 1.00 . A A . 78 LYS HZ2 1 1
6 7776 1 1 37 LYS HZ3 H -46.215 -11.466 26.184 1.00 . A A . 78 LYS HZ3 1 1
6 7777 1 1 37 LYS N N -46.617 -14.841 22.128 1.00 . A A . 78 LYS N 1 1
6 7778 1 1 37 LYS NZ N -46.371 -10.460 25.973 1.00 . A A . 78 LYS NZ 1 1
6 7779 1 1 37 LYS O O -50.079 -15.013 22.833 1.00 . A A . 78 LYS O 1 1
6 7780 1 1 38 SER C C -50.236 -17.239 20.360 1.00 . A A . 79 SER C 1 1
6 7781 1 1 38 SER CA C -50.173 -15.728 20.157 1.00 . A A . 79 SER CA 1 1
6 7782 1 1 38 SER CB C -50.106 -15.405 18.663 1.00 . A A . 79 SER CB 1 1
6 7783 1 1 38 SER H H -48.195 -15.000 20.353 1.00 . A A . 79 SER H 1 1
6 7784 1 1 38 SER HA H -51.065 -15.283 20.573 1.00 . A A . 79 SER HA 1 1
6 7785 1 1 38 SER HB2 H -50.551 -14.438 18.486 1.00 . A A . 79 SER HB2 1 1
6 7786 1 1 38 SER HB3 H -49.072 -15.389 18.348 1.00 . A A . 79 SER HB3 1 1
6 7787 1 1 38 SER HG H -50.303 -16.576 17.105 1.00 . A A . 79 SER HG 1 1
6 7788 1 1 38 SER N N -49.024 -15.158 20.851 1.00 . A A . 79 SER N 1 1
6 7789 1 1 38 SER O O -49.207 -17.915 20.391 1.00 . A A . 79 SER O 1 1
6 7790 1 1 38 SER OG O -50.802 -16.375 17.900 1.00 . A A . 79 SER OG 1 1
6 7791 1 1 39 ILE C C -51.759 -19.922 19.363 1.00 . A A . 80 ILE C 1 1
6 7792 1 1 39 ILE CA C -51.648 -19.191 20.697 1.00 . A A . 80 ILE CA 1 1
6 7793 1 1 39 ILE CB C -52.911 -19.474 21.531 1.00 . A A . 80 ILE CB 1 1
6 7794 1 1 39 ILE CD1 C -54.189 -18.753 23.611 1.00 . A A . 80 ILE CD1 1 1
6 7795 1 1 39 ILE CG1 C -52.963 -18.549 22.749 1.00 . A A . 80 ILE CG1 1 1
6 7796 1 1 39 ILE CG2 C -52.944 -20.932 21.965 1.00 . A A . 80 ILE CG2 1 1
6 7797 1 1 39 ILE H H -52.231 -17.170 20.465 1.00 . A A . 80 ILE H 1 1
6 7798 1 1 39 ILE HA H -50.793 -19.574 21.235 1.00 . A A . 80 ILE HA 1 1
6 7799 1 1 39 ILE HB H -53.774 -19.289 20.910 1.00 . A A . 80 ILE HB 1 1
6 7800 1 1 39 ILE HD11 H -54.325 -17.893 24.252 1.00 . A A . 80 ILE HD11 1 1
6 7801 1 1 39 ILE HD12 H -55.057 -18.873 22.981 1.00 . A A . 80 ILE HD12 1 1
6 7802 1 1 39 ILE HD13 H -54.059 -19.636 24.219 1.00 . A A . 80 ILE HD13 1 1
6 7803 1 1 39 ILE HG12 H -52.093 -18.724 23.363 1.00 . A A . 80 ILE HG12 1 1
6 7804 1 1 39 ILE HG13 H -52.961 -17.523 22.412 1.00 . A A . 80 ILE HG13 1 1
6 7805 1 1 39 ILE HG21 H -52.165 -21.478 21.453 1.00 . A A . 80 ILE HG21 1 1
6 7806 1 1 39 ILE HG22 H -52.784 -20.994 23.031 1.00 . A A . 80 ILE HG22 1 1
6 7807 1 1 39 ILE HG23 H -53.904 -21.360 21.720 1.00 . A A . 80 ILE HG23 1 1
6 7808 1 1 39 ILE N N -51.450 -17.761 20.498 1.00 . A A . 80 ILE N 1 1
6 7809 1 1 39 ILE O O -52.743 -20.614 19.101 1.00 . A A . 80 ILE O 1 1
6 7810 1 1 40 LYS C C -52.092 -20.333 16.549 1.00 . A A . 81 LYS C 1 1
6 7811 1 1 40 LYS CA C -50.722 -20.410 17.216 1.00 . A A . 81 LYS CA 1 1
6 7812 1 1 40 LYS CB C -50.292 -21.873 17.353 1.00 . A A . 81 LYS CB 1 1
6 7813 1 1 40 LYS CD C -51.050 -24.207 17.891 1.00 . A A . 81 LYS CD 1 1
6 7814 1 1 40 LYS CE C -50.208 -24.833 18.992 1.00 . A A . 81 LYS CE 1 1
6 7815 1 1 40 LYS CG C -51.275 -22.724 18.138 1.00 . A A . 81 LYS CG 1 1
6 7816 1 1 40 LYS H H -49.986 -19.200 18.788 1.00 . A A . 81 LYS H 1 1
6 7817 1 1 40 LYS HA H -50.005 -19.890 16.599 1.00 . A A . 81 LYS HA 1 1
6 7818 1 1 40 LYS HB2 H -50.187 -22.299 16.367 1.00 . A A . 81 LYS HB2 1 1
6 7819 1 1 40 LYS HB3 H -49.336 -21.909 17.856 1.00 . A A . 81 LYS HB3 1 1
6 7820 1 1 40 LYS HD2 H -52.007 -24.707 17.857 1.00 . A A . 81 LYS HD2 1 1
6 7821 1 1 40 LYS HD3 H -50.542 -24.332 16.946 1.00 . A A . 81 LYS HD3 1 1
6 7822 1 1 40 LYS HE2 H -49.860 -24.052 19.650 1.00 . A A . 81 LYS HE2 1 1
6 7823 1 1 40 LYS HE3 H -50.824 -25.524 19.549 1.00 . A A . 81 LYS HE3 1 1
6 7824 1 1 40 LYS HG2 H -51.151 -22.523 19.192 1.00 . A A . 81 LYS HG2 1 1
6 7825 1 1 40 LYS HG3 H -52.281 -22.467 17.837 1.00 . A A . 81 LYS HG3 1 1
6 7826 1 1 40 LYS HZ1 H -48.251 -25.551 19.129 1.00 . A A . 81 LYS HZ1 1 1
6 7827 1 1 40 LYS HZ2 H -48.713 -25.115 17.561 1.00 . A A . 81 LYS HZ2 1 1
6 7828 1 1 40 LYS HZ3 H -49.288 -26.552 18.243 1.00 . A A . 81 LYS HZ3 1 1
6 7829 1 1 40 LYS N N -50.742 -19.764 18.522 1.00 . A A . 81 LYS N 1 1
6 7830 1 1 40 LYS NZ N -49.032 -25.564 18.443 1.00 . A A . 81 LYS NZ 1 1
6 7831 1 1 40 LYS O O -52.542 -21.290 15.918 1.00 . A A . 81 LYS O 1 1
6 7832 1 1 41 LYS C C -53.952 -18.619 14.625 1.00 . A A . 82 LYS C 1 1
6 7833 1 1 41 LYS CA C -54.068 -18.983 16.102 1.00 . A A . 82 LYS CA 1 1
6 7834 1 1 41 LYS CB C -54.820 -17.882 16.853 1.00 . A A . 82 LYS CB 1 1
6 7835 1 1 41 LYS CD C -56.908 -17.767 18.245 1.00 . A A . 82 LYS CD 1 1
6 7836 1 1 41 LYS CE C -57.304 -17.604 19.704 1.00 . A A . 82 LYS CE 1 1
6 7837 1 1 41 LYS CG C -55.520 -18.371 18.109 1.00 . A A . 82 LYS CG 1 1
6 7838 1 1 41 LYS H H -52.339 -18.461 17.206 1.00 . A A . 82 LYS H 1 1
6 7839 1 1 41 LYS HA H -54.618 -19.908 16.191 1.00 . A A . 82 LYS HA 1 1
6 7840 1 1 41 LYS HB2 H -54.119 -17.110 17.133 1.00 . A A . 82 LYS HB2 1 1
6 7841 1 1 41 LYS HB3 H -55.564 -17.457 16.194 1.00 . A A . 82 LYS HB3 1 1
6 7842 1 1 41 LYS HD2 H -56.917 -16.797 17.770 1.00 . A A . 82 LYS HD2 1 1
6 7843 1 1 41 LYS HD3 H -57.622 -18.415 17.757 1.00 . A A . 82 LYS HD3 1 1
6 7844 1 1 41 LYS HE2 H -56.744 -18.311 20.297 1.00 . A A . 82 LYS HE2 1 1
6 7845 1 1 41 LYS HE3 H -57.063 -16.599 20.019 1.00 . A A . 82 LYS HE3 1 1
6 7846 1 1 41 LYS HG2 H -55.610 -19.446 18.065 1.00 . A A . 82 LYS HG2 1 1
6 7847 1 1 41 LYS HG3 H -54.930 -18.092 18.970 1.00 . A A . 82 LYS HG3 1 1
6 7848 1 1 41 LYS HZ1 H -59.165 -18.328 19.089 1.00 . A A . 82 LYS HZ1 1 1
6 7849 1 1 41 LYS HZ2 H -59.253 -16.936 20.046 1.00 . A A . 82 LYS HZ2 1 1
6 7850 1 1 41 LYS HZ3 H -58.908 -18.430 20.758 1.00 . A A . 82 LYS HZ3 1 1
6 7851 1 1 41 LYS N N -52.750 -19.188 16.692 1.00 . A A . 82 LYS N 1 1
6 7852 1 1 41 LYS NZ N -58.759 -17.841 19.914 1.00 . A A . 82 LYS NZ 1 1
6 7853 1 1 41 LYS O O -52.946 -18.059 14.190 1.00 . A A . 82 LYS O 1 1
6 7854 1 1 42 LYS C C -53.889 -19.389 11.708 1.00 . A A . 83 LYS C 1 1
6 7855 1 1 42 LYS CA C -55.006 -18.644 12.431 1.00 . A A . 83 LYS CA 1 1
6 7856 1 1 42 LYS CB C -54.863 -17.138 12.199 1.00 . A A . 83 LYS CB 1 1
6 7857 1 1 42 LYS CD C -56.708 -15.707 11.274 1.00 . A A . 83 LYS CD 1 1
6 7858 1 1 42 LYS CE C -58.042 -16.438 11.284 1.00 . A A . 83 LYS CE 1 1
6 7859 1 1 42 LYS CG C -55.561 -16.646 10.943 1.00 . A A . 83 LYS CG 1 1
6 7860 1 1 42 LYS H H -55.763 -19.385 14.264 1.00 . A A . 83 LYS H 1 1
6 7861 1 1 42 LYS HA H -55.956 -18.971 12.036 1.00 . A A . 83 LYS HA 1 1
6 7862 1 1 42 LYS HB2 H -55.280 -16.614 13.047 1.00 . A A . 83 LYS HB2 1 1
6 7863 1 1 42 LYS HB3 H -53.812 -16.897 12.120 1.00 . A A . 83 LYS HB3 1 1
6 7864 1 1 42 LYS HD2 H -56.540 -15.276 12.250 1.00 . A A . 83 LYS HD2 1 1
6 7865 1 1 42 LYS HD3 H -56.744 -14.921 10.533 1.00 . A A . 83 LYS HD3 1 1
6 7866 1 1 42 LYS HE2 H -58.209 -16.868 10.308 1.00 . A A . 83 LYS HE2 1 1
6 7867 1 1 42 LYS HE3 H -58.001 -17.226 12.022 1.00 . A A . 83 LYS HE3 1 1
6 7868 1 1 42 LYS HG2 H -54.846 -16.121 10.327 1.00 . A A . 83 LYS HG2 1 1
6 7869 1 1 42 LYS HG3 H -55.949 -17.498 10.402 1.00 . A A . 83 LYS HG3 1 1
6 7870 1 1 42 LYS HZ1 H -59.870 -15.528 10.841 1.00 . A A . 83 LYS HZ1 1 1
6 7871 1 1 42 LYS HZ2 H -58.821 -14.555 11.744 1.00 . A A . 83 LYS HZ2 1 1
6 7872 1 1 42 LYS HZ3 H -59.639 -15.835 12.488 1.00 . A A . 83 LYS HZ3 1 1
6 7873 1 1 42 LYS N N -54.989 -18.939 13.859 1.00 . A A . 83 LYS N 1 1
6 7874 1 1 42 LYS NZ N -59.172 -15.526 11.612 1.00 . A A . 83 LYS NZ 1 1
6 7875 1 1 42 LYS O O -53.074 -18.782 11.012 1.00 . A A . 83 LYS O 1 1
6 7876 1 1 43 ARG C C -53.176 -21.774 9.770 1.00 . A A . 84 ARG C 1 1
6 7877 1 1 43 ARG CA C -52.840 -21.534 11.239 1.00 . A A . 84 ARG CA 1 1
6 7878 1 1 43 ARG CB C -52.710 -22.872 11.968 1.00 . A A . 84 ARG CB 1 1
6 7879 1 1 43 ARG CD C -51.458 -25.037 12.216 1.00 . A A . 84 ARG CD 1 1
6 7880 1 1 43 ARG CG C -51.674 -23.801 11.357 1.00 . A A . 84 ARG CG 1 1
6 7881 1 1 43 ARG CZ C -49.302 -25.877 11.386 1.00 . A A . 84 ARG CZ 1 1
6 7882 1 1 43 ARG H H -54.534 -21.133 12.442 1.00 . A A . 84 ARG H 1 1
6 7883 1 1 43 ARG HA H -51.899 -21.008 11.299 1.00 . A A . 84 ARG HA 1 1
6 7884 1 1 43 ARG HB2 H -52.431 -22.684 12.995 1.00 . A A . 84 ARG HB2 1 1
6 7885 1 1 43 ARG HB3 H -53.666 -23.373 11.949 1.00 . A A . 84 ARG HB3 1 1
6 7886 1 1 43 ARG HD2 H -51.879 -24.858 13.194 1.00 . A A . 84 ARG HD2 1 1
6 7887 1 1 43 ARG HD3 H -51.964 -25.872 11.754 1.00 . A A . 84 ARG HD3 1 1
6 7888 1 1 43 ARG HE H -49.623 -25.189 13.230 1.00 . A A . 84 ARG HE 1 1
6 7889 1 1 43 ARG HG2 H -52.013 -24.110 10.379 1.00 . A A . 84 ARG HG2 1 1
6 7890 1 1 43 ARG HG3 H -50.738 -23.270 11.265 1.00 . A A . 84 ARG HG3 1 1
6 7891 1 1 43 ARG HH11 H -50.806 -25.921 10.039 1.00 . A A . 84 ARG HH11 1 1
6 7892 1 1 43 ARG HH12 H -49.281 -26.510 9.467 1.00 . A A . 84 ARG HH12 1 1
6 7893 1 1 43 ARG HH21 H -47.610 -25.962 12.489 1.00 . A A . 84 ARG HH21 1 1
6 7894 1 1 43 ARG HH22 H -47.463 -26.534 10.861 1.00 . A A . 84 ARG HH22 1 1
6 7895 1 1 43 ARG N N -53.857 -20.707 11.876 1.00 . A A . 84 ARG N 1 1
6 7896 1 1 43 ARG NE N -50.042 -25.363 12.362 1.00 . A A . 84 ARG NE 1 1
6 7897 1 1 43 ARG NH1 N -49.841 -26.124 10.200 1.00 . A A . 84 ARG NH1 1 1
6 7898 1 1 43 ARG NH2 N -48.019 -26.146 11.596 1.00 . A A . 84 ARG NH2 1 1
6 7899 1 1 43 ARG O O -52.505 -21.258 8.877 1.00 . A A . 84 ARG O 1 1
6 7900 1 1 44 ALA C C -55.442 -21.715 7.568 1.00 . A A . 85 ALA C 1 1
6 7901 1 1 44 ALA CA C -54.645 -22.869 8.168 1.00 . A A . 85 ALA CA 1 1
6 7902 1 1 44 ALA CB C -55.469 -24.148 8.149 1.00 . A A . 85 ALA CB 1 1
6 7903 1 1 44 ALA H H -54.714 -22.944 10.282 1.00 . A A . 85 ALA H 1 1
6 7904 1 1 44 ALA HA H -53.760 -23.031 7.570 1.00 . A A . 85 ALA HA 1 1
6 7905 1 1 44 ALA HB1 H -54.807 -25.001 8.135 1.00 . A A . 85 ALA HB1 1 1
6 7906 1 1 44 ALA HB2 H -56.090 -24.188 9.032 1.00 . A A . 85 ALA HB2 1 1
6 7907 1 1 44 ALA HB3 H -56.093 -24.161 7.268 1.00 . A A . 85 ALA HB3 1 1
6 7908 1 1 44 ALA N N -54.219 -22.561 9.528 1.00 . A A . 85 ALA N 1 1
6 7909 1 1 44 ALA O O -56.003 -20.917 8.318 1.00 . A A . 85 ALA O 1 1
6 7910 2 1 1 SER C C -1.368 -14.536 17.828 1.00 . B B . 42 SER C 1 1
6 7911 2 1 1 SER CA C -2.567 -15.156 18.540 1.00 . B B . 42 SER CA 1 1
6 7912 2 1 1 SER CB C -3.866 -14.612 17.942 1.00 . B B . 42 SER CB 1 1
6 7913 2 1 1 SER H1 H -1.844 -14.264 20.319 1.00 . B B . 42 SER H1 1 1
6 7914 2 1 1 SER HA H -2.539 -16.226 18.403 1.00 . B B . 42 SER HA 1 1
6 7915 2 1 1 SER HB2 H -3.785 -13.542 17.826 1.00 . B B . 42 SER HB2 1 1
6 7916 2 1 1 SER HB3 H -4.033 -15.067 16.976 1.00 . B B . 42 SER HB3 1 1
6 7917 2 1 1 SER HG H -4.856 -14.460 19.626 1.00 . B B . 42 SER HG 1 1
6 7918 2 1 1 SER N N -2.517 -14.886 19.972 1.00 . B B . 42 SER N 1 1
6 7919 2 1 1 SER O O -0.779 -13.567 18.307 1.00 . B B . 42 SER O 1 1
6 7920 2 1 1 SER OG O -4.972 -14.898 18.779 1.00 . B B . 42 SER OG 1 1
6 7921 2 1 2 THR C C -0.339 -13.621 14.837 1.00 . B B . 43 THR C 1 1
6 7922 2 1 2 THR CA C 0.118 -14.610 15.902 1.00 . B B . 43 THR CA 1 1
6 7923 2 1 2 THR CB C 0.880 -15.764 15.223 1.00 . B B . 43 THR CB 1 1
6 7924 2 1 2 THR CG2 C 1.674 -16.564 16.244 1.00 . B B . 43 THR CG2 1 1
6 7925 2 1 2 THR H H -1.519 -15.874 16.351 1.00 . B B . 43 THR H 1 1
6 7926 2 1 2 THR HA H 0.795 -14.109 16.579 1.00 . B B . 43 THR HA 1 1
6 7927 2 1 2 THR HB H 1.567 -15.345 14.502 1.00 . B B . 43 THR HB 1 1
6 7928 2 1 2 THR HG1 H -0.295 -16.229 13.709 1.00 . B B . 43 THR HG1 1 1
6 7929 2 1 2 THR HG21 H 1.407 -16.242 17.239 1.00 . B B . 43 THR HG21 1 1
6 7930 2 1 2 THR HG22 H 2.730 -16.403 16.085 1.00 . B B . 43 THR HG22 1 1
6 7931 2 1 2 THR HG23 H 1.448 -17.614 16.133 1.00 . B B . 43 THR HG23 1 1
6 7932 2 1 2 THR N N -1.011 -15.104 16.681 1.00 . B B . 43 THR N 1 1
6 7933 2 1 2 THR O O -1.050 -13.987 13.899 1.00 . B B . 43 THR O 1 1
6 7934 2 1 2 THR OG1 O -0.041 -16.626 14.545 1.00 . B B . 43 THR OG1 1 1
6 7935 2 1 3 LEU C C 0.914 -10.884 13.214 1.00 . B B . 44 LEU C 1 1
6 7936 2 1 3 LEU CA C -0.295 -11.323 14.034 1.00 . B B . 44 LEU CA 1 1
6 7937 2 1 3 LEU CB C -0.891 -10.122 14.769 1.00 . B B . 44 LEU CB 1 1
6 7938 2 1 3 LEU CD1 C 0.085 -7.813 14.713 1.00 . B B . 44 LEU CD1 1 1
6 7939 2 1 3 LEU CD2 C -0.179 -9.003 16.897 1.00 . B B . 44 LEU CD2 1 1
6 7940 2 1 3 LEU CG C 0.113 -9.163 15.412 1.00 . B B . 44 LEU CG 1 1
6 7941 2 1 3 LEU H H 0.636 -12.135 15.752 1.00 . B B . 44 LEU H 1 1
6 7942 2 1 3 LEU HA H -1.039 -11.731 13.366 1.00 . B B . 44 LEU HA 1 1
6 7943 2 1 3 LEU HB2 H -1.478 -9.558 14.061 1.00 . B B . 44 LEU HB2 1 1
6 7944 2 1 3 LEU HB3 H -1.536 -10.499 15.550 1.00 . B B . 44 LEU HB3 1 1
6 7945 2 1 3 LEU HD11 H 0.001 -7.962 13.647 1.00 . B B . 44 LEU HD11 1 1
6 7946 2 1 3 LEU HD12 H 0.997 -7.277 14.930 1.00 . B B . 44 LEU HD12 1 1
6 7947 2 1 3 LEU HD13 H -0.761 -7.242 15.065 1.00 . B B . 44 LEU HD13 1 1
6 7948 2 1 3 LEU HD21 H -0.060 -9.955 17.392 1.00 . B B . 44 LEU HD21 1 1
6 7949 2 1 3 LEU HD22 H -1.192 -8.652 17.028 1.00 . B B . 44 LEU HD22 1 1
6 7950 2 1 3 LEU HD23 H 0.507 -8.286 17.323 1.00 . B B . 44 LEU HD23 1 1
6 7951 2 1 3 LEU HG H 1.108 -9.572 15.309 1.00 . B B . 44 LEU HG 1 1
6 7952 2 1 3 LEU N N 0.072 -12.367 14.985 1.00 . B B . 44 LEU N 1 1
6 7953 2 1 3 LEU O O 2.061 -10.992 13.647 1.00 . B B . 44 LEU O 1 1
6 7954 2 1 4 PRO C C 2.375 -8.629 11.597 1.00 . B B . 45 PRO C 1 1
6 7955 2 1 4 PRO CA C 1.706 -9.904 11.096 1.00 . B B . 45 PRO CA 1 1
6 7956 2 1 4 PRO CB C 0.957 -9.637 9.788 1.00 . B B . 45 PRO CB 1 1
6 7957 2 1 4 PRO CD C -0.691 -10.214 11.421 1.00 . B B . 45 PRO CD 1 1
6 7958 2 1 4 PRO CG C -0.447 -9.364 10.205 1.00 . B B . 45 PRO CG 1 1
6 7959 2 1 4 PRO HA H 2.457 -10.664 10.934 1.00 . B B . 45 PRO HA 1 1
6 7960 2 1 4 PRO HB2 H 1.394 -8.785 9.287 1.00 . B B . 45 PRO HB2 1 1
6 7961 2 1 4 PRO HB3 H 1.017 -10.506 9.151 1.00 . B B . 45 PRO HB3 1 1
6 7962 2 1 4 PRO HD2 H -1.351 -9.708 12.109 1.00 . B B . 45 PRO HD2 1 1
6 7963 2 1 4 PRO HD3 H -1.103 -11.171 11.135 1.00 . B B . 45 PRO HD3 1 1
6 7964 2 1 4 PRO HG2 H -0.561 -8.319 10.449 1.00 . B B . 45 PRO HG2 1 1
6 7965 2 1 4 PRO HG3 H -1.126 -9.641 9.411 1.00 . B B . 45 PRO HG3 1 1
6 7966 2 1 4 PRO N N 0.652 -10.373 12.001 1.00 . B B . 45 PRO N 1 1
6 7967 2 1 4 PRO O O 2.150 -8.204 12.730 1.00 . B B . 45 PRO O 1 1
6 7968 2 1 5 GLN C C 2.945 -5.606 11.105 1.00 . B B . 46 GLN C 1 1
6 7969 2 1 5 GLN CA C 3.898 -6.797 11.103 1.00 . B B . 46 GLN CA 1 1
6 7970 2 1 5 GLN CB C 5.051 -6.541 10.130 1.00 . B B . 46 GLN CB 1 1
6 7971 2 1 5 GLN CD C 7.552 -6.346 9.830 1.00 . B B . 46 GLN CD 1 1
6 7972 2 1 5 GLN CG C 6.422 -6.813 10.727 1.00 . B B . 46 GLN CG 1 1
6 7973 2 1 5 GLN H H 3.335 -8.412 9.857 1.00 . B B . 46 GLN H 1 1
6 7974 2 1 5 GLN HA H 4.300 -6.922 12.097 1.00 . B B . 46 GLN HA 1 1
6 7975 2 1 5 GLN HB2 H 4.925 -7.176 9.266 1.00 . B B . 46 GLN HB2 1 1
6 7976 2 1 5 GLN HB3 H 5.018 -5.508 9.816 1.00 . B B . 46 GLN HB3 1 1
6 7977 2 1 5 GLN HE21 H 7.358 -7.969 8.699 1.00 . B B . 46 GLN HE21 1 1
6 7978 2 1 5 GLN HE22 H 8.593 -6.860 8.217 1.00 . B B . 46 GLN HE22 1 1
6 7979 2 1 5 GLN HG2 H 6.498 -6.298 11.673 1.00 . B B . 46 GLN HG2 1 1
6 7980 2 1 5 GLN HG3 H 6.526 -7.876 10.888 1.00 . B B . 46 GLN HG3 1 1
6 7981 2 1 5 GLN N N 3.197 -8.024 10.745 1.00 . B B . 46 GLN N 1 1
6 7982 2 1 5 GLN NE2 N 7.867 -7.138 8.813 1.00 . B B . 46 GLN NE2 1 1
6 7983 2 1 5 GLN O O 3.011 -4.747 11.985 1.00 . B B . 46 GLN O 1 1
6 7984 2 1 5 GLN OE1 O 8.135 -5.284 10.050 1.00 . B B . 46 GLN OE1 1 1
6 7985 2 1 6 HIS C C -0.299 -5.017 9.694 1.00 . B B . 47 HIS C 1 1
6 7986 2 1 6 HIS CA C 1.093 -4.474 10.002 1.00 . B B . 47 HIS CA 1 1
6 7987 2 1 6 HIS CB C 1.523 -3.491 8.913 1.00 . B B . 47 HIS CB 1 1
6 7988 2 1 6 HIS CD2 C 2.930 -4.643 7.064 1.00 . B B . 47 HIS CD2 1 1
6 7989 2 1 6 HIS CE1 C 1.340 -4.928 5.581 1.00 . B B . 47 HIS CE1 1 1
6 7990 2 1 6 HIS CG C 1.789 -4.141 7.590 1.00 . B B . 47 HIS CG 1 1
6 7991 2 1 6 HIS H H 2.058 -6.274 9.443 1.00 . B B . 47 HIS H 1 1
6 7992 2 1 6 HIS HA H 1.064 -3.958 10.950 1.00 . B B . 47 HIS HA 1 1
6 7993 2 1 6 HIS HB2 H 0.742 -2.758 8.771 1.00 . B B . 47 HIS HB2 1 1
6 7994 2 1 6 HIS HB3 H 2.428 -2.990 9.225 1.00 . B B . 47 HIS HB3 1 1
6 7995 2 1 6 HIS HD1 H -0.130 -4.075 6.721 1.00 . B B . 47 HIS HD1 1 1
6 7996 2 1 6 HIS HD2 H 3.902 -4.662 7.537 1.00 . B B . 47 HIS HD2 1 1
6 7997 2 1 6 HIS HE1 H 0.813 -5.203 4.680 1.00 . B B . 47 HIS HE1 1 1
6 7998 2 1 6 HIS N N 2.061 -5.560 10.114 1.00 . B B . 47 HIS N 1 1
6 7999 2 1 6 HIS ND1 N 0.811 -4.334 6.636 1.00 . B B . 47 HIS ND1 1 1
6 8000 2 1 6 HIS NE2 N 2.625 -5.126 5.815 1.00 . B B . 47 HIS NE2 1 1
6 8001 2 1 6 HIS O O -0.499 -5.712 8.699 1.00 . B B . 47 HIS O 1 1
6 8002 2 1 7 ALA C C -3.546 -4.572 11.452 1.00 . B B . 48 ALA C 1 1
6 8003 2 1 7 ALA CA C -2.632 -5.147 10.375 1.00 . B B . 48 ALA CA 1 1
6 8004 2 1 7 ALA CB C -2.691 -6.668 10.387 1.00 . B B . 48 ALA CB 1 1
6 8005 2 1 7 ALA H H -1.037 -4.136 11.331 1.00 . B B . 48 ALA H 1 1
6 8006 2 1 7 ALA HA H -2.971 -4.806 9.408 1.00 . B B . 48 ALA HA 1 1
6 8007 2 1 7 ALA HB1 H -2.112 -7.043 11.218 1.00 . B B . 48 ALA HB1 1 1
6 8008 2 1 7 ALA HB2 H -3.718 -6.987 10.489 1.00 . B B . 48 ALA HB2 1 1
6 8009 2 1 7 ALA HB3 H -2.285 -7.050 9.462 1.00 . B B . 48 ALA HB3 1 1
6 8010 2 1 7 ALA N N -1.258 -4.694 10.556 1.00 . B B . 48 ALA N 1 1
6 8011 2 1 7 ALA O O -3.363 -4.835 12.640 1.00 . B B . 48 ALA O 1 1
6 8012 2 1 8 ARG C C -6.718 -4.036 12.117 1.00 . B B . 49 ARG C 1 1
6 8013 2 1 8 ARG CA C -5.471 -3.171 11.956 1.00 . B B . 49 ARG CA 1 1
6 8014 2 1 8 ARG CB C -5.865 -1.776 11.468 1.00 . B B . 49 ARG CB 1 1
6 8015 2 1 8 ARG CD C -5.233 0.643 11.213 1.00 . B B . 49 ARG CD 1 1
6 8016 2 1 8 ARG CG C -4.759 -0.744 11.617 1.00 . B B . 49 ARG CG 1 1
6 8017 2 1 8 ARG CZ C -3.218 1.676 10.256 1.00 . B B . 49 ARG CZ 1 1
6 8018 2 1 8 ARG H H -4.624 -3.613 10.067 1.00 . B B . 49 ARG H 1 1
6 8019 2 1 8 ARG HA H -4.982 -3.083 12.914 1.00 . B B . 49 ARG HA 1 1
6 8020 2 1 8 ARG HB2 H -6.133 -1.835 10.423 1.00 . B B . 49 ARG HB2 1 1
6 8021 2 1 8 ARG HB3 H -6.721 -1.438 12.032 1.00 . B B . 49 ARG HB3 1 1
6 8022 2 1 8 ARG HD2 H -5.660 0.590 10.223 1.00 . B B . 49 ARG HD2 1 1
6 8023 2 1 8 ARG HD3 H -5.989 0.968 11.913 1.00 . B B . 49 ARG HD3 1 1
6 8024 2 1 8 ARG HE H -4.099 2.252 11.950 1.00 . B B . 49 ARG HE 1 1
6 8025 2 1 8 ARG HG2 H -4.440 -0.717 12.648 1.00 . B B . 49 ARG HG2 1 1
6 8026 2 1 8 ARG HG3 H -3.928 -1.028 10.988 1.00 . B B . 49 ARG HG3 1 1
6 8027 2 1 8 ARG HH11 H -3.975 0.138 9.187 1.00 . B B . 49 ARG HH11 1 1
6 8028 2 1 8 ARG HH12 H -2.554 0.874 8.523 1.00 . B B . 49 ARG HH12 1 1
6 8029 2 1 8 ARG HH21 H -2.228 3.231 11.086 1.00 . B B . 49 ARG HH21 1 1
6 8030 2 1 8 ARG HH22 H -1.561 2.633 9.605 1.00 . B B . 49 ARG HH22 1 1
6 8031 2 1 8 ARG N N -4.529 -3.785 11.027 1.00 . B B . 49 ARG N 1 1
6 8032 2 1 8 ARG NE N -4.143 1.615 11.208 1.00 . B B . 49 ARG NE 1 1
6 8033 2 1 8 ARG NH1 N -3.251 0.826 9.239 1.00 . B B . 49 ARG NH1 1 1
6 8034 2 1 8 ARG NH2 N -2.257 2.588 10.321 1.00 . B B . 49 ARG NH2 1 1
6 8035 2 1 8 ARG O O -7.759 -3.565 12.577 1.00 . B B . 49 ARG O 1 1
6 8036 2 1 9 THR C C -8.976 -5.661 11.185 1.00 . B B . 50 THR C 1 1
6 8037 2 1 9 THR CA C -7.723 -6.235 11.836 1.00 . B B . 50 THR CA 1 1
6 8038 2 1 9 THR CB C -8.034 -6.583 13.304 1.00 . B B . 50 THR CB 1 1
6 8039 2 1 9 THR CG2 C -8.935 -7.805 13.391 1.00 . B B . 50 THR CG2 1 1
6 8040 2 1 9 THR H H -5.750 -5.621 11.377 1.00 . B B . 50 THR H 1 1
6 8041 2 1 9 THR HA H -7.447 -7.144 11.323 1.00 . B B . 50 THR HA 1 1
6 8042 2 1 9 THR HB H -8.544 -5.744 13.757 1.00 . B B . 50 THR HB 1 1
6 8043 2 1 9 THR HG1 H -6.949 -6.643 14.950 1.00 . B B . 50 THR HG1 1 1
6 8044 2 1 9 THR HG21 H -9.283 -7.923 14.406 1.00 . B B . 50 THR HG21 1 1
6 8045 2 1 9 THR HG22 H -8.380 -8.683 13.097 1.00 . B B . 50 THR HG22 1 1
6 8046 2 1 9 THR HG23 H -9.781 -7.676 12.733 1.00 . B B . 50 THR HG23 1 1
6 8047 2 1 9 THR N N -6.605 -5.304 11.736 1.00 . B B . 50 THR N 1 1
6 8048 2 1 9 THR O O -9.969 -5.362 11.850 1.00 . B B . 50 THR O 1 1
6 8049 2 1 9 THR OG1 O -6.817 -6.829 14.018 1.00 . B B . 50 THR OG1 1 1
6 8050 2 1 10 PRO C C -11.238 -5.929 9.030 1.00 . B B . 51 PRO C 1 1
6 8051 2 1 10 PRO CA C -10.059 -4.965 9.084 1.00 . B B . 51 PRO CA 1 1
6 8052 2 1 10 PRO CB C -9.468 -4.763 7.686 1.00 . B B . 51 PRO CB 1 1
6 8053 2 1 10 PRO CD C -7.783 -5.838 8.998 1.00 . B B . 51 PRO CD 1 1
6 8054 2 1 10 PRO CG C -8.344 -5.737 7.606 1.00 . B B . 51 PRO CG 1 1
6 8055 2 1 10 PRO HA H -10.390 -4.014 9.477 1.00 . B B . 51 PRO HA 1 1
6 8056 2 1 10 PRO HB2 H -10.223 -4.968 6.941 1.00 . B B . 51 PRO HB2 1 1
6 8057 2 1 10 PRO HB3 H -9.118 -3.747 7.582 1.00 . B B . 51 PRO HB3 1 1
6 8058 2 1 10 PRO HD2 H -7.436 -6.842 9.193 1.00 . B B . 51 PRO HD2 1 1
6 8059 2 1 10 PRO HD3 H -6.982 -5.127 9.134 1.00 . B B . 51 PRO HD3 1 1
6 8060 2 1 10 PRO HG2 H -8.712 -6.698 7.280 1.00 . B B . 51 PRO HG2 1 1
6 8061 2 1 10 PRO HG3 H -7.590 -5.372 6.925 1.00 . B B . 51 PRO HG3 1 1
6 8062 2 1 10 PRO N N -8.933 -5.503 9.854 1.00 . B B . 51 PRO N 1 1
6 8063 2 1 10 PRO O O -12.393 -5.522 9.158 1.00 . B B . 51 PRO O 1 1
6 8064 2 1 11 LEU C C -12.889 -8.171 9.991 1.00 . B B . 52 LEU C 1 1
6 8065 2 1 11 LEU CA C -11.977 -8.234 8.770 1.00 . B B . 52 LEU CA 1 1
6 8066 2 1 11 LEU CB C -11.344 -9.622 8.662 1.00 . B B . 52 LEU CB 1 1
6 8067 2 1 11 LEU CD1 C -13.153 -10.727 7.324 1.00 . B B . 52 LEU CD1 1 1
6 8068 2 1 11 LEU CD2 C -11.562 -12.120 8.660 1.00 . B B . 52 LEU CD2 1 1
6 8069 2 1 11 LEU CG C -12.316 -10.800 8.592 1.00 . B B . 52 LEU CG 1 1
6 8070 2 1 11 LEU H H -10.002 -7.474 8.745 1.00 . B B . 52 LEU H 1 1
6 8071 2 1 11 LEU HA H -12.568 -8.047 7.885 1.00 . B B . 52 LEU HA 1 1
6 8072 2 1 11 LEU HB2 H -10.737 -9.641 7.770 1.00 . B B . 52 LEU HB2 1 1
6 8073 2 1 11 LEU HB3 H -10.712 -9.764 9.528 1.00 . B B . 52 LEU HB3 1 1
6 8074 2 1 11 LEU HD11 H -12.737 -11.390 6.580 1.00 . B B . 52 LEU HD11 1 1
6 8075 2 1 11 LEU HD12 H -13.148 -9.715 6.948 1.00 . B B . 52 LEU HD12 1 1
6 8076 2 1 11 LEU HD13 H -14.168 -11.024 7.545 1.00 . B B . 52 LEU HD13 1 1
6 8077 2 1 11 LEU HD21 H -11.435 -12.410 9.692 1.00 . B B . 52 LEU HD21 1 1
6 8078 2 1 11 LEU HD22 H -10.593 -12.004 8.197 1.00 . B B . 52 LEU HD22 1 1
6 8079 2 1 11 LEU HD23 H -12.122 -12.882 8.137 1.00 . B B . 52 LEU HD23 1 1
6 8080 2 1 11 LEU HG H -12.989 -10.755 9.438 1.00 . B B . 52 LEU HG 1 1
6 8081 2 1 11 LEU N N -10.941 -7.210 8.840 1.00 . B B . 52 LEU N 1 1
6 8082 2 1 11 LEU O O -14.060 -7.807 9.885 1.00 . B B . 52 LEU O 1 1
6 8083 2 1 12 ILE C C -13.725 -7.135 12.634 1.00 . B B . 53 ILE C 1 1
6 8084 2 1 12 ILE CA C -13.106 -8.507 12.391 1.00 . B B . 53 ILE CA 1 1
6 8085 2 1 12 ILE CB C -12.226 -8.883 13.598 1.00 . B B . 53 ILE CB 1 1
6 8086 2 1 12 ILE CD1 C -10.661 -10.673 14.506 1.00 . B B . 53 ILE CD1 1 1
6 8087 2 1 12 ILE CG1 C -11.537 -10.227 13.356 1.00 . B B . 53 ILE CG1 1 1
6 8088 2 1 12 ILE CG2 C -13.063 -8.931 14.868 1.00 . B B . 53 ILE CG2 1 1
6 8089 2 1 12 ILE H H -11.404 -8.807 11.169 1.00 . B B . 53 ILE H 1 1
6 8090 2 1 12 ILE HA H -13.897 -9.238 12.306 1.00 . B B . 53 ILE HA 1 1
6 8091 2 1 12 ILE HB H -11.475 -8.118 13.719 1.00 . B B . 53 ILE HB 1 1
6 8092 2 1 12 ILE HD11 H -11.201 -11.383 15.116 1.00 . B B . 53 ILE HD11 1 1
6 8093 2 1 12 ILE HD12 H -9.768 -11.140 14.118 1.00 . B B . 53 ILE HD12 1 1
6 8094 2 1 12 ILE HD13 H -10.390 -9.817 15.105 1.00 . B B . 53 ILE HD13 1 1
6 8095 2 1 12 ILE HG12 H -12.288 -10.986 13.199 1.00 . B B . 53 ILE HG12 1 1
6 8096 2 1 12 ILE HG13 H -10.917 -10.152 12.475 1.00 . B B . 53 ILE HG13 1 1
6 8097 2 1 12 ILE HG21 H -12.419 -9.117 15.715 1.00 . B B . 53 ILE HG21 1 1
6 8098 2 1 12 ILE HG22 H -13.567 -7.986 15.002 1.00 . B B . 53 ILE HG22 1 1
6 8099 2 1 12 ILE HG23 H -13.793 -9.722 14.789 1.00 . B B . 53 ILE HG23 1 1
6 8100 2 1 12 ILE N N -12.343 -8.526 11.149 1.00 . B B . 53 ILE N 1 1
6 8101 2 1 12 ILE O O -14.903 -7.025 12.970 1.00 . B B . 53 ILE O 1 1
6 8102 2 1 13 ALA C C -14.671 -4.465 11.872 1.00 . B B . 54 ALA C 1 1
6 8103 2 1 13 ALA CA C -13.391 -4.725 12.658 1.00 . B B . 54 ALA CA 1 1
6 8104 2 1 13 ALA CB C -12.311 -3.732 12.254 1.00 . B B . 54 ALA CB 1 1
6 8105 2 1 13 ALA H H -11.991 -6.242 12.193 1.00 . B B . 54 ALA H 1 1
6 8106 2 1 13 ALA HA H -13.594 -4.590 13.711 1.00 . B B . 54 ALA HA 1 1
6 8107 2 1 13 ALA HB1 H -12.073 -3.866 11.209 1.00 . B B . 54 ALA HB1 1 1
6 8108 2 1 13 ALA HB2 H -12.668 -2.726 12.416 1.00 . B B . 54 ALA HB2 1 1
6 8109 2 1 13 ALA HB3 H -11.426 -3.900 12.850 1.00 . B B . 54 ALA HB3 1 1
6 8110 2 1 13 ALA N N -12.921 -6.090 12.461 1.00 . B B . 54 ALA N 1 1
6 8111 2 1 13 ALA O O -15.711 -4.148 12.448 1.00 . B B . 54 ALA O 1 1
6 8112 2 1 14 ALA C C -16.946 -5.185 10.167 1.00 . B B . 55 ALA C 1 1
6 8113 2 1 14 ALA CA C -15.740 -4.384 9.687 1.00 . B B . 55 ALA CA 1 1
6 8114 2 1 14 ALA CB C -15.399 -4.749 8.251 1.00 . B B . 55 ALA CB 1 1
6 8115 2 1 14 ALA H H -13.731 -4.856 10.152 1.00 . B B . 55 ALA H 1 1
6 8116 2 1 14 ALA HA H -15.985 -3.332 9.717 1.00 . B B . 55 ALA HA 1 1
6 8117 2 1 14 ALA HB1 H -15.275 -3.846 7.670 1.00 . B B . 55 ALA HB1 1 1
6 8118 2 1 14 ALA HB2 H -14.481 -5.318 8.233 1.00 . B B . 55 ALA HB2 1 1
6 8119 2 1 14 ALA HB3 H -16.198 -5.341 7.830 1.00 . B B . 55 ALA HB3 1 1
6 8120 2 1 14 ALA N N -14.588 -4.602 10.553 1.00 . B B . 55 ALA N 1 1
6 8121 2 1 14 ALA O O -18.086 -4.734 10.060 1.00 . B B . 55 ALA O 1 1
6 8122 2 1 15 GLY C C -18.577 -6.554 12.270 1.00 . B B . 56 GLY C 1 1
6 8123 2 1 15 GLY CA C -17.760 -7.223 11.182 1.00 . B B . 56 GLY CA 1 1
6 8124 2 1 15 GLY H H -15.758 -6.685 10.755 1.00 . B B . 56 GLY H 1 1
6 8125 2 1 15 GLY HA2 H -18.412 -7.469 10.357 1.00 . B B . 56 GLY HA2 1 1
6 8126 2 1 15 GLY HA3 H -17.335 -8.134 11.576 1.00 . B B . 56 GLY HA3 1 1
6 8127 2 1 15 GLY N N -16.686 -6.377 10.695 1.00 . B B . 56 GLY N 1 1
6 8128 2 1 15 GLY O O -19.792 -6.407 12.143 1.00 . B B . 56 GLY O 1 1
6 8129 2 1 16 VAL C C -19.183 -4.161 14.032 1.00 . B B . 57 VAL C 1 1
6 8130 2 1 16 VAL CA C -18.579 -5.493 14.461 1.00 . B B . 57 VAL CA 1 1
6 8131 2 1 16 VAL CB C -17.611 -5.251 15.635 1.00 . B B . 57 VAL CB 1 1
6 8132 2 1 16 VAL CG1 C -18.366 -4.748 16.855 1.00 . B B . 57 VAL CG1 1 1
6 8133 2 1 16 VAL CG2 C -16.841 -6.522 15.960 1.00 . B B . 57 VAL CG2 1 1
6 8134 2 1 16 VAL H H -16.940 -6.294 13.389 1.00 . B B . 57 VAL H 1 1
6 8135 2 1 16 VAL HA H -19.371 -6.143 14.803 1.00 . B B . 57 VAL HA 1 1
6 8136 2 1 16 VAL HB H -16.902 -4.492 15.339 1.00 . B B . 57 VAL HB 1 1
6 8137 2 1 16 VAL HG11 H -18.120 -5.362 17.709 1.00 . B B . 57 VAL HG11 1 1
6 8138 2 1 16 VAL HG12 H -18.087 -3.724 17.055 1.00 . B B . 57 VAL HG12 1 1
6 8139 2 1 16 VAL HG13 H -19.429 -4.802 16.668 1.00 . B B . 57 VAL HG13 1 1
6 8140 2 1 16 VAL HG21 H -17.532 -7.346 16.060 1.00 . B B . 57 VAL HG21 1 1
6 8141 2 1 16 VAL HG22 H -16.142 -6.732 15.165 1.00 . B B . 57 VAL HG22 1 1
6 8142 2 1 16 VAL HG23 H -16.303 -6.390 16.888 1.00 . B B . 57 VAL HG23 1 1
6 8143 2 1 16 VAL N N -17.908 -6.149 13.345 1.00 . B B . 57 VAL N 1 1
6 8144 2 1 16 VAL O O -20.265 -3.784 14.484 1.00 . B B . 57 VAL O 1 1
6 8145 2 1 17 ILE C C -20.229 -2.314 11.855 1.00 . B B . 58 ILE C 1 1
6 8146 2 1 17 ILE CA C -18.946 -2.162 12.666 1.00 . B B . 58 ILE CA 1 1
6 8147 2 1 17 ILE CB C -17.881 -1.471 11.794 1.00 . B B . 58 ILE CB 1 1
6 8148 2 1 17 ILE CD1 C -15.497 -0.579 11.818 1.00 . B B . 58 ILE CD1 1 1
6 8149 2 1 17 ILE CG1 C -16.644 -1.137 12.631 1.00 . B B . 58 ILE CG1 1 1
6 8150 2 1 17 ILE CG2 C -18.452 -0.213 11.157 1.00 . B B . 58 ILE CG2 1 1
6 8151 2 1 17 ILE H H -17.624 -3.805 12.834 1.00 . B B . 58 ILE H 1 1
6 8152 2 1 17 ILE HA H -19.146 -1.532 13.521 1.00 . B B . 58 ILE HA 1 1
6 8153 2 1 17 ILE HB H -17.599 -2.150 11.004 1.00 . B B . 58 ILE HB 1 1
6 8154 2 1 17 ILE HD11 H -14.566 -0.995 12.177 1.00 . B B . 58 ILE HD11 1 1
6 8155 2 1 17 ILE HD12 H -15.630 -0.842 10.779 1.00 . B B . 58 ILE HD12 1 1
6 8156 2 1 17 ILE HD13 H -15.473 0.495 11.919 1.00 . B B . 58 ILE HD13 1 1
6 8157 2 1 17 ILE HG12 H -16.909 -0.403 13.377 1.00 . B B . 58 ILE HG12 1 1
6 8158 2 1 17 ILE HG13 H -16.298 -2.034 13.123 1.00 . B B . 58 ILE HG13 1 1
6 8159 2 1 17 ILE HG21 H -17.764 0.607 11.302 1.00 . B B . 58 ILE HG21 1 1
6 8160 2 1 17 ILE HG22 H -18.596 -0.379 10.100 1.00 . B B . 58 ILE HG22 1 1
6 8161 2 1 17 ILE HG23 H -19.399 0.026 11.617 1.00 . B B . 58 ILE HG23 1 1
6 8162 2 1 17 ILE N N -18.478 -3.452 13.157 1.00 . B B . 58 ILE N 1 1
6 8163 2 1 17 ILE O O -21.192 -1.575 12.052 1.00 . B B . 58 ILE O 1 1
6 8164 2 1 18 GLY C C -22.643 -3.815 10.938 1.00 . B B . 59 GLY C 1 1
6 8165 2 1 18 GLY CA C -21.404 -3.516 10.117 1.00 . B B . 59 GLY CA 1 1
6 8166 2 1 18 GLY H H -19.437 -3.841 10.830 1.00 . B B . 59 GLY H 1 1
6 8167 2 1 18 GLY HA2 H -21.588 -2.639 9.515 1.00 . B B . 59 GLY HA2 1 1
6 8168 2 1 18 GLY HA3 H -21.208 -4.354 9.465 1.00 . B B . 59 GLY HA3 1 1
6 8169 2 1 18 GLY N N -20.234 -3.282 10.943 1.00 . B B . 59 GLY N 1 1
6 8170 2 1 18 GLY O O -23.688 -3.193 10.748 1.00 . B B . 59 GLY O 1 1
6 8171 2 1 19 GLY C C -24.194 -3.961 13.483 1.00 . B B . 60 GLY C 1 1
6 8172 2 1 19 GLY CA C -23.655 -5.137 12.692 1.00 . B B . 60 GLY CA 1 1
6 8173 2 1 19 GLY H H -21.670 -5.234 11.962 1.00 . B B . 60 GLY H 1 1
6 8174 2 1 19 GLY HA2 H -24.443 -5.528 12.066 1.00 . B B . 60 GLY HA2 1 1
6 8175 2 1 19 GLY HA3 H -23.341 -5.906 13.382 1.00 . B B . 60 GLY HA3 1 1
6 8176 2 1 19 GLY N N -22.528 -4.772 11.854 1.00 . B B . 60 GLY N 1 1
6 8177 2 1 19 GLY O O -25.408 -3.789 13.603 1.00 . B B . 60 GLY O 1 1
6 8178 2 1 20 LEU C C -24.324 -0.922 13.924 1.00 . B B . 61 LEU C 1 1
6 8179 2 1 20 LEU CA C -23.683 -1.986 14.810 1.00 . B B . 61 LEU CA 1 1
6 8180 2 1 20 LEU CB C -22.468 -1.400 15.531 1.00 . B B . 61 LEU CB 1 1
6 8181 2 1 20 LEU CD1 C -20.668 -1.610 17.262 1.00 . B B . 61 LEU CD1 1 1
6 8182 2 1 20 LEU CD2 C -23.054 -2.023 17.888 1.00 . B B . 61 LEU CD2 1 1
6 8183 2 1 20 LEU CG C -22.010 -2.143 16.787 1.00 . B B . 61 LEU CG 1 1
6 8184 2 1 20 LEU H H -22.339 -3.340 13.894 1.00 . B B . 61 LEU H 1 1
6 8185 2 1 20 LEU HA H -24.406 -2.309 15.544 1.00 . B B . 61 LEU HA 1 1
6 8186 2 1 20 LEU HB2 H -21.644 -1.390 14.835 1.00 . B B . 61 LEU HB2 1 1
6 8187 2 1 20 LEU HB3 H -22.710 -0.386 15.815 1.00 . B B . 61 LEU HB3 1 1
6 8188 2 1 20 LEU HD11 H -20.621 -0.546 17.090 1.00 . B B . 61 LEU HD11 1 1
6 8189 2 1 20 LEU HD12 H -19.873 -2.098 16.717 1.00 . B B . 61 LEU HD12 1 1
6 8190 2 1 20 LEU HD13 H -20.555 -1.810 18.318 1.00 . B B . 61 LEU HD13 1 1
6 8191 2 1 20 LEU HD21 H -24.005 -2.381 17.522 1.00 . B B . 61 LEU HD21 1 1
6 8192 2 1 20 LEU HD22 H -23.148 -0.988 18.183 1.00 . B B . 61 LEU HD22 1 1
6 8193 2 1 20 LEU HD23 H -22.749 -2.614 18.739 1.00 . B B . 61 LEU HD23 1 1
6 8194 2 1 20 LEU HG H -21.889 -3.192 16.553 1.00 . B B . 61 LEU HG 1 1
6 8195 2 1 20 LEU N N -23.292 -3.151 14.025 1.00 . B B . 61 LEU N 1 1
6 8196 2 1 20 LEU O O -25.478 -0.543 14.127 1.00 . B B . 61 LEU O 1 1
6 8197 2 1 21 PHE C C -25.409 0.163 11.427 1.00 . B B . 62 PHE C 1 1
6 8198 2 1 21 PHE CA C -24.064 0.572 12.020 1.00 . B B . 62 PHE CA 1 1
6 8199 2 1 21 PHE CB C -23.052 0.813 10.899 1.00 . B B . 62 PHE CB 1 1
6 8200 2 1 21 PHE CD1 C -23.596 3.260 10.775 1.00 . B B . 62 PHE CD1 1 1
6 8201 2 1 21 PHE CD2 C -23.257 2.069 8.737 1.00 . B B . 62 PHE CD2 1 1
6 8202 2 1 21 PHE CE1 C -23.832 4.419 10.061 1.00 . B B . 62 PHE CE1 1 1
6 8203 2 1 21 PHE CE2 C -23.492 3.226 8.018 1.00 . B B . 62 PHE CE2 1 1
6 8204 2 1 21 PHE CG C -23.307 2.073 10.121 1.00 . B B . 62 PHE CG 1 1
6 8205 2 1 21 PHE CZ C -23.779 4.403 8.681 1.00 . B B . 62 PHE CZ 1 1
6 8206 2 1 21 PHE H H -22.658 -0.789 12.828 1.00 . B B . 62 PHE H 1 1
6 8207 2 1 21 PHE HA H -24.194 1.486 12.579 1.00 . B B . 62 PHE HA 1 1
6 8208 2 1 21 PHE HB2 H -22.063 0.882 11.326 1.00 . B B . 62 PHE HB2 1 1
6 8209 2 1 21 PHE HB3 H -23.085 -0.017 10.210 1.00 . B B . 62 PHE HB3 1 1
6 8210 2 1 21 PHE HD1 H -23.637 3.274 11.854 1.00 . B B . 62 PHE HD1 1 1
6 8211 2 1 21 PHE HD2 H -23.032 1.149 8.216 1.00 . B B . 62 PHE HD2 1 1
6 8212 2 1 21 PHE HE1 H -24.056 5.338 10.583 1.00 . B B . 62 PHE HE1 1 1
6 8213 2 1 21 PHE HE2 H -23.449 3.210 6.939 1.00 . B B . 62 PHE HE2 1 1
6 8214 2 1 21 PHE HZ H -23.963 5.308 8.122 1.00 . B B . 62 PHE HZ 1 1
6 8215 2 1 21 PHE N N -23.570 -0.447 12.939 1.00 . B B . 62 PHE N 1 1
6 8216 2 1 21 PHE O O -26.398 0.887 11.545 1.00 . B B . 62 PHE O 1 1
6 8217 2 1 22 ILE C C -27.810 -1.523 11.179 1.00 . B B . 63 ILE C 1 1
6 8218 2 1 22 ILE CA C -26.660 -1.509 10.178 1.00 . B B . 63 ILE CA 1 1
6 8219 2 1 22 ILE CB C -26.463 -2.930 9.619 1.00 . B B . 63 ILE CB 1 1
6 8220 2 1 22 ILE CD1 C -25.975 -2.168 7.240 1.00 . B B . 63 ILE CD1 1 1
6 8221 2 1 22 ILE CG1 C -25.469 -2.911 8.456 1.00 . B B . 63 ILE CG1 1 1
6 8222 2 1 22 ILE CG2 C -27.795 -3.514 9.174 1.00 . B B . 63 ILE CG2 1 1
6 8223 2 1 22 ILE H H -24.617 -1.535 10.729 1.00 . B B . 63 ILE H 1 1
6 8224 2 1 22 ILE HA H -26.918 -0.854 9.358 1.00 . B B . 63 ILE HA 1 1
6 8225 2 1 22 ILE HB H -26.070 -3.553 10.408 1.00 . B B . 63 ILE HB 1 1
6 8226 2 1 22 ILE HD11 H -26.171 -2.872 6.443 1.00 . B B . 63 ILE HD11 1 1
6 8227 2 1 22 ILE HD12 H -26.888 -1.648 7.490 1.00 . B B . 63 ILE HD12 1 1
6 8228 2 1 22 ILE HD13 H -25.231 -1.457 6.916 1.00 . B B . 63 ILE HD13 1 1
6 8229 2 1 22 ILE HG12 H -24.556 -2.435 8.778 1.00 . B B . 63 ILE HG12 1 1
6 8230 2 1 22 ILE HG13 H -25.254 -3.928 8.159 1.00 . B B . 63 ILE HG13 1 1
6 8231 2 1 22 ILE HG21 H -28.272 -2.836 8.482 1.00 . B B . 63 ILE HG21 1 1
6 8232 2 1 22 ILE HG22 H -27.628 -4.464 8.688 1.00 . B B . 63 ILE HG22 1 1
6 8233 2 1 22 ILE HG23 H -28.432 -3.657 10.034 1.00 . B B . 63 ILE HG23 1 1
6 8234 2 1 22 ILE N N -25.437 -1.003 10.789 1.00 . B B . 63 ILE N 1 1
6 8235 2 1 22 ILE O O -28.940 -1.163 10.848 1.00 . B B . 63 ILE O 1 1
6 8236 2 1 23 LEU C C -28.997 -0.602 13.837 1.00 . B B . 64 LEU C 1 1
6 8237 2 1 23 LEU CA C -28.523 -2.001 13.457 1.00 . B B . 64 LEU CA 1 1
6 8238 2 1 23 LEU CB C -27.963 -2.714 14.689 1.00 . B B . 64 LEU CB 1 1
6 8239 2 1 23 LEU CD1 C -27.190 -4.832 15.783 1.00 . B B . 64 LEU CD1 1 1
6 8240 2 1 23 LEU CD2 C -29.498 -4.690 14.831 1.00 . B B . 64 LEU CD2 1 1
6 8241 2 1 23 LEU CG C -28.053 -4.240 14.680 1.00 . B B . 64 LEU CG 1 1
6 8242 2 1 23 LEU H H -26.596 -2.216 12.609 1.00 . B B . 64 LEU H 1 1
6 8243 2 1 23 LEU HA H -29.364 -2.562 13.078 1.00 . B B . 64 LEU HA 1 1
6 8244 2 1 23 LEU HB2 H -26.922 -2.445 14.781 1.00 . B B . 64 LEU HB2 1 1
6 8245 2 1 23 LEU HB3 H -28.504 -2.355 15.552 1.00 . B B . 64 LEU HB3 1 1
6 8246 2 1 23 LEU HD11 H -27.113 -4.128 16.597 1.00 . B B . 64 LEU HD11 1 1
6 8247 2 1 23 LEU HD12 H -26.204 -5.043 15.395 1.00 . B B . 64 LEU HD12 1 1
6 8248 2 1 23 LEU HD13 H -27.639 -5.748 16.139 1.00 . B B . 64 LEU HD13 1 1
6 8249 2 1 23 LEU HD21 H -29.639 -5.127 15.809 1.00 . B B . 64 LEU HD21 1 1
6 8250 2 1 23 LEU HD22 H -29.728 -5.424 14.072 1.00 . B B . 64 LEU HD22 1 1
6 8251 2 1 23 LEU HD23 H -30.154 -3.839 14.719 1.00 . B B . 64 LEU HD23 1 1
6 8252 2 1 23 LEU HG H -27.684 -4.611 13.733 1.00 . B B . 64 LEU HG 1 1
6 8253 2 1 23 LEU N N -27.514 -1.941 12.405 1.00 . B B . 64 LEU N 1 1
6 8254 2 1 23 LEU O O -30.181 -0.385 14.095 1.00 . B B . 64 LEU O 1 1
6 8255 2 1 24 VAL C C -29.466 2.284 13.290 1.00 . B B . 65 VAL C 1 1
6 8256 2 1 24 VAL CA C -28.388 1.725 14.212 1.00 . B B . 65 VAL CA 1 1
6 8257 2 1 24 VAL CB C -27.143 2.628 14.136 1.00 . B B . 65 VAL CB 1 1
6 8258 2 1 24 VAL CG1 C -27.510 4.071 14.451 1.00 . B B . 65 VAL CG1 1 1
6 8259 2 1 24 VAL CG2 C -26.062 2.126 15.081 1.00 . B B . 65 VAL CG2 1 1
6 8260 2 1 24 VAL H H -27.139 0.111 13.651 1.00 . B B . 65 VAL H 1 1
6 8261 2 1 24 VAL HA H -28.755 1.738 15.228 1.00 . B B . 65 VAL HA 1 1
6 8262 2 1 24 VAL HB H -26.757 2.590 13.128 1.00 . B B . 65 VAL HB 1 1
6 8263 2 1 24 VAL HG11 H -28.449 4.095 14.983 1.00 . B B . 65 VAL HG11 1 1
6 8264 2 1 24 VAL HG12 H -26.737 4.514 15.062 1.00 . B B . 65 VAL HG12 1 1
6 8265 2 1 24 VAL HG13 H -27.605 4.627 13.530 1.00 . B B . 65 VAL HG13 1 1
6 8266 2 1 24 VAL HG21 H -26.354 1.169 15.486 1.00 . B B . 65 VAL HG21 1 1
6 8267 2 1 24 VAL HG22 H -25.133 2.020 14.541 1.00 . B B . 65 VAL HG22 1 1
6 8268 2 1 24 VAL HG23 H -25.931 2.833 15.887 1.00 . B B . 65 VAL HG23 1 1
6 8269 2 1 24 VAL N N -28.065 0.346 13.867 1.00 . B B . 65 VAL N 1 1
6 8270 2 1 24 VAL O O -30.444 2.874 13.749 1.00 . B B . 65 VAL O 1 1
6 8271 2 1 25 ILE C C -31.591 1.899 11.169 1.00 . B B . 66 ILE C 1 1
6 8272 2 1 25 ILE CA C -30.237 2.579 11.002 1.00 . B B . 66 ILE CA 1 1
6 8273 2 1 25 ILE CB C -29.732 2.346 9.565 1.00 . B B . 66 ILE CB 1 1
6 8274 2 1 25 ILE CD1 C -27.274 1.994 9.008 1.00 . B B . 66 ILE CD1 1 1
6 8275 2 1 25 ILE CG1 C -28.355 2.986 9.375 1.00 . B B . 66 ILE CG1 1 1
6 8276 2 1 25 ILE CG2 C -30.726 2.904 8.557 1.00 . B B . 66 ILE CG2 1 1
6 8277 2 1 25 ILE H H -28.480 1.617 11.684 1.00 . B B . 66 ILE H 1 1
6 8278 2 1 25 ILE HA H -30.359 3.643 11.150 1.00 . B B . 66 ILE HA 1 1
6 8279 2 1 25 ILE HB H -29.652 1.281 9.404 1.00 . B B . 66 ILE HB 1 1
6 8280 2 1 25 ILE HD11 H -27.281 1.833 7.939 1.00 . B B . 66 ILE HD11 1 1
6 8281 2 1 25 ILE HD12 H -26.311 2.384 9.305 1.00 . B B . 66 ILE HD12 1 1
6 8282 2 1 25 ILE HD13 H -27.456 1.058 9.514 1.00 . B B . 66 ILE HD13 1 1
6 8283 2 1 25 ILE HG12 H -28.412 3.720 8.587 1.00 . B B . 66 ILE HG12 1 1
6 8284 2 1 25 ILE HG13 H -28.063 3.472 10.294 1.00 . B B . 66 ILE HG13 1 1
6 8285 2 1 25 ILE HG21 H -30.408 2.644 7.558 1.00 . B B . 66 ILE HG21 1 1
6 8286 2 1 25 ILE HG22 H -31.702 2.483 8.745 1.00 . B B . 66 ILE HG22 1 1
6 8287 2 1 25 ILE HG23 H -30.771 3.978 8.653 1.00 . B B . 66 ILE HG23 1 1
6 8288 2 1 25 ILE N N -29.279 2.095 11.988 1.00 . B B . 66 ILE N 1 1
6 8289 2 1 25 ILE O O -32.613 2.562 11.349 1.00 . B B . 66 ILE O 1 1
6 8290 2 1 26 VAL C C -33.552 0.174 12.543 1.00 . B B . 67 VAL C 1 1
6 8291 2 1 26 VAL CA C -32.819 -0.201 11.260 1.00 . B B . 67 VAL CA 1 1
6 8292 2 1 26 VAL CB C -32.534 -1.714 11.268 1.00 . B B . 67 VAL CB 1 1
6 8293 2 1 26 VAL CG1 C -33.834 -2.503 11.295 1.00 . B B . 67 VAL CG1 1 1
6 8294 2 1 26 VAL CG2 C -31.689 -2.103 10.065 1.00 . B B . 67 VAL CG2 1 1
6 8295 2 1 26 VAL H H -30.745 0.099 10.966 1.00 . B B . 67 VAL H 1 1
6 8296 2 1 26 VAL HA H -33.456 0.020 10.416 1.00 . B B . 67 VAL HA 1 1
6 8297 2 1 26 VAL HB H -31.978 -1.950 12.164 1.00 . B B . 67 VAL HB 1 1
6 8298 2 1 26 VAL HG11 H -34.069 -2.776 12.313 1.00 . B B . 67 VAL HG11 1 1
6 8299 2 1 26 VAL HG12 H -34.632 -1.896 10.891 1.00 . B B . 67 VAL HG12 1 1
6 8300 2 1 26 VAL HG13 H -33.725 -3.397 10.699 1.00 . B B . 67 VAL HG13 1 1
6 8301 2 1 26 VAL HG21 H -30.747 -2.509 10.402 1.00 . B B . 67 VAL HG21 1 1
6 8302 2 1 26 VAL HG22 H -32.214 -2.845 9.482 1.00 . B B . 67 VAL HG22 1 1
6 8303 2 1 26 VAL HG23 H -31.507 -1.230 9.455 1.00 . B B . 67 VAL HG23 1 1
6 8304 2 1 26 VAL N N -31.591 0.571 11.111 1.00 . B B . 67 VAL N 1 1
6 8305 2 1 26 VAL O O -34.732 0.523 12.518 1.00 . B B . 67 VAL O 1 1
6 8306 2 1 27 GLY C C -34.116 1.795 14.931 1.00 . B B . 68 GLY C 1 1
6 8307 2 1 27 GLY CA C -33.443 0.436 14.944 1.00 . B B . 68 GLY CA 1 1
6 8308 2 1 27 GLY H H -31.906 -0.183 13.626 1.00 . B B . 68 GLY H 1 1
6 8309 2 1 27 GLY HA2 H -34.177 -0.315 15.194 1.00 . B B . 68 GLY HA2 1 1
6 8310 2 1 27 GLY HA3 H -32.672 0.437 15.701 1.00 . B B . 68 GLY HA3 1 1
6 8311 2 1 27 GLY N N -32.844 0.101 13.666 1.00 . B B . 68 GLY N 1 1
6 8312 2 1 27 GLY O O -35.312 1.906 15.201 1.00 . B B . 68 GLY O 1 1
6 8313 2 1 28 LEU C C -35.043 4.287 13.598 1.00 . B B . 69 LEU C 1 1
6 8314 2 1 28 LEU CA C -33.874 4.190 14.572 1.00 . B B . 69 LEU CA 1 1
6 8315 2 1 28 LEU CB C -32.774 5.172 14.166 1.00 . B B . 69 LEU CB 1 1
6 8316 2 1 28 LEU CD1 C -30.708 6.486 14.707 1.00 . B B . 69 LEU CD1 1 1
6 8317 2 1 28 LEU CD2 C -32.429 6.081 16.477 1.00 . B B . 69 LEU CD2 1 1
6 8318 2 1 28 LEU CG C -31.744 5.510 15.244 1.00 . B B . 69 LEU CG 1 1
6 8319 2 1 28 LEU H H -32.400 2.680 14.413 1.00 . B B . 69 LEU H 1 1
6 8320 2 1 28 LEU HA H -34.224 4.443 15.562 1.00 . B B . 69 LEU HA 1 1
6 8321 2 1 28 LEU HB2 H -32.246 4.749 13.326 1.00 . B B . 69 LEU HB2 1 1
6 8322 2 1 28 LEU HB3 H -33.250 6.094 13.862 1.00 . B B . 69 LEU HB3 1 1
6 8323 2 1 28 LEU HD11 H -30.517 6.271 13.667 1.00 . B B . 69 LEU HD11 1 1
6 8324 2 1 28 LEU HD12 H -29.793 6.385 15.270 1.00 . B B . 69 LEU HD12 1 1
6 8325 2 1 28 LEU HD13 H -31.081 7.495 14.804 1.00 . B B . 69 LEU HD13 1 1
6 8326 2 1 28 LEU HD21 H -33.492 6.148 16.299 1.00 . B B . 69 LEU HD21 1 1
6 8327 2 1 28 LEU HD22 H -32.035 7.065 16.683 1.00 . B B . 69 LEU HD22 1 1
6 8328 2 1 28 LEU HD23 H -32.244 5.435 17.323 1.00 . B B . 69 LEU HD23 1 1
6 8329 2 1 28 LEU HG H -31.228 4.605 15.536 1.00 . B B . 69 LEU HG 1 1
6 8330 2 1 28 LEU N N -33.346 2.831 14.618 1.00 . B B . 69 LEU N 1 1
6 8331 2 1 28 LEU O O -36.074 4.887 13.905 1.00 . B B . 69 LEU O 1 1
6 8332 2 1 29 THR C C -37.254 3.246 11.972 1.00 . B B . 70 THR C 1 1
6 8333 2 1 29 THR CA C -35.919 3.709 11.401 1.00 . B B . 70 THR CA 1 1
6 8334 2 1 29 THR CB C -35.547 2.815 10.203 1.00 . B B . 70 THR CB 1 1
6 8335 2 1 29 THR CG2 C -36.715 2.695 9.235 1.00 . B B . 70 THR CG2 1 1
6 8336 2 1 29 THR H H -34.033 3.229 12.235 1.00 . B B . 70 THR H 1 1
6 8337 2 1 29 THR HA H -36.022 4.725 11.048 1.00 . B B . 70 THR HA 1 1
6 8338 2 1 29 THR HB H -35.301 1.830 10.571 1.00 . B B . 70 THR HB 1 1
6 8339 2 1 29 THR HG1 H -33.615 2.907 9.818 1.00 . B B . 70 THR HG1 1 1
6 8340 2 1 29 THR HG21 H -37.537 2.194 9.724 1.00 . B B . 70 THR HG21 1 1
6 8341 2 1 29 THR HG22 H -36.409 2.125 8.371 1.00 . B B . 70 THR HG22 1 1
6 8342 2 1 29 THR HG23 H -37.028 3.681 8.924 1.00 . B B . 70 THR HG23 1 1
6 8343 2 1 29 THR N N -34.877 3.691 12.421 1.00 . B B . 70 THR N 1 1
6 8344 2 1 29 THR O O -38.311 3.757 11.599 1.00 . B B . 70 THR O 1 1
6 8345 2 1 29 THR OG1 O -34.410 3.357 9.522 1.00 . B B . 70 THR OG1 1 1
6 8346 2 1 30 PHE C C -39.002 2.748 14.483 1.00 . B B . 71 PHE C 1 1
6 8347 2 1 30 PHE CA C -38.408 1.744 13.500 1.00 . B B . 71 PHE CA 1 1
6 8348 2 1 30 PHE CB C -38.099 0.430 14.220 1.00 . B B . 71 PHE CB 1 1
6 8349 2 1 30 PHE CD1 C -40.464 -0.401 14.322 1.00 . B B . 71 PHE CD1 1 1
6 8350 2 1 30 PHE CD2 C -39.180 -0.390 16.331 1.00 . B B . 71 PHE CD2 1 1
6 8351 2 1 30 PHE CE1 C -41.545 -0.917 15.013 1.00 . B B . 71 PHE CE1 1 1
6 8352 2 1 30 PHE CE2 C -40.257 -0.906 17.027 1.00 . B B . 71 PHE CE2 1 1
6 8353 2 1 30 PHE CG C -39.271 -0.131 14.973 1.00 . B B . 71 PHE CG 1 1
6 8354 2 1 30 PHE CZ C -41.441 -1.171 16.366 1.00 . B B . 71 PHE CZ 1 1
6 8355 2 1 30 PHE H H -36.329 1.909 13.135 1.00 . B B . 71 PHE H 1 1
6 8356 2 1 30 PHE HA H -39.127 1.555 12.718 1.00 . B B . 71 PHE HA 1 1
6 8357 2 1 30 PHE HB2 H -37.789 -0.306 13.494 1.00 . B B . 71 PHE HB2 1 1
6 8358 2 1 30 PHE HB3 H -37.298 0.594 14.925 1.00 . B B . 71 PHE HB3 1 1
6 8359 2 1 30 PHE HD1 H -40.547 -0.204 13.263 1.00 . B B . 71 PHE HD1 1 1
6 8360 2 1 30 PHE HD2 H -38.254 -0.183 16.849 1.00 . B B . 71 PHE HD2 1 1
6 8361 2 1 30 PHE HE1 H -42.469 -1.123 14.494 1.00 . B B . 71 PHE HE1 1 1
6 8362 2 1 30 PHE HE2 H -40.172 -1.103 18.085 1.00 . B B . 71 PHE HE2 1 1
6 8363 2 1 30 PHE HZ H -42.284 -1.573 16.908 1.00 . B B . 71 PHE HZ 1 1
6 8364 2 1 30 PHE N N -37.201 2.276 12.878 1.00 . B B . 71 PHE N 1 1
6 8365 2 1 30 PHE O O -40.200 3.026 14.456 1.00 . B B . 71 PHE O 1 1
6 8366 2 1 31 ALA C C -39.076 5.547 15.675 1.00 . B B . 72 ALA C 1 1
6 8367 2 1 31 ALA CA C -38.592 4.264 16.343 1.00 . B B . 72 ALA CA 1 1
6 8368 2 1 31 ALA CB C -37.466 4.568 17.319 1.00 . B B . 72 ALA CB 1 1
6 8369 2 1 31 ALA H H -37.209 3.028 15.324 1.00 . B B . 72 ALA H 1 1
6 8370 2 1 31 ALA HA H -39.411 3.829 16.899 1.00 . B B . 72 ALA HA 1 1
6 8371 2 1 31 ALA HB1 H -37.205 3.668 17.858 1.00 . B B . 72 ALA HB1 1 1
6 8372 2 1 31 ALA HB2 H -36.604 4.924 16.775 1.00 . B B . 72 ALA HB2 1 1
6 8373 2 1 31 ALA HB3 H -37.790 5.324 18.018 1.00 . B B . 72 ALA HB3 1 1
6 8374 2 1 31 ALA N N -38.153 3.290 15.352 1.00 . B B . 72 ALA N 1 1
6 8375 2 1 31 ALA O O -39.892 6.280 16.234 1.00 . B B . 72 ALA O 1 1
6 8376 2 1 32 VAL C C -40.254 6.789 12.974 1.00 . B B . 73 VAL C 1 1
6 8377 2 1 32 VAL CA C -38.949 7.006 13.731 1.00 . B B . 73 VAL CA 1 1
6 8378 2 1 32 VAL CB C -37.851 7.419 12.732 1.00 . B B . 73 VAL CB 1 1
6 8379 2 1 32 VAL CG1 C -38.295 8.626 11.920 1.00 . B B . 73 VAL CG1 1 1
6 8380 2 1 32 VAL CG2 C -36.548 7.707 13.462 1.00 . B B . 73 VAL CG2 1 1
6 8381 2 1 32 VAL H H -37.922 5.189 14.082 1.00 . B B . 73 VAL H 1 1
6 8382 2 1 32 VAL HA H -39.084 7.812 14.438 1.00 . B B . 73 VAL HA 1 1
6 8383 2 1 32 VAL HB H -37.684 6.596 12.052 1.00 . B B . 73 VAL HB 1 1
6 8384 2 1 32 VAL HG11 H -38.648 8.298 10.953 1.00 . B B . 73 VAL HG11 1 1
6 8385 2 1 32 VAL HG12 H -39.091 9.138 12.440 1.00 . B B . 73 VAL HG12 1 1
6 8386 2 1 32 VAL HG13 H -37.459 9.297 11.788 1.00 . B B . 73 VAL HG13 1 1
6 8387 2 1 32 VAL HG21 H -35.783 7.027 13.116 1.00 . B B . 73 VAL HG21 1 1
6 8388 2 1 32 VAL HG22 H -36.243 8.723 13.265 1.00 . B B . 73 VAL HG22 1 1
6 8389 2 1 32 VAL HG23 H -36.693 7.574 14.524 1.00 . B B . 73 VAL HG23 1 1
6 8390 2 1 32 VAL N N -38.568 5.812 14.476 1.00 . B B . 73 VAL N 1 1
6 8391 2 1 32 VAL O O -41.147 7.637 12.998 1.00 . B B . 73 VAL O 1 1
6 8392 2 1 33 TYR C C -42.795 5.338 12.426 1.00 . B B . 74 TYR C 1 1
6 8393 2 1 33 TYR CA C -41.555 5.319 11.536 1.00 . B B . 74 TYR CA 1 1
6 8394 2 1 33 TYR CB C -41.405 3.945 10.881 1.00 . B B . 74 TYR CB 1 1
6 8395 2 1 33 TYR CD1 C -42.162 4.040 8.473 1.00 . B B . 74 TYR CD1 1 1
6 8396 2 1 33 TYR CD2 C -43.633 3.070 10.078 1.00 . B B . 74 TYR CD2 1 1
6 8397 2 1 33 TYR CE1 C -43.086 3.801 7.475 1.00 . B B . 74 TYR CE1 1 1
6 8398 2 1 33 TYR CE2 C -44.562 2.825 9.085 1.00 . B B . 74 TYR CE2 1 1
6 8399 2 1 33 TYR CG C -42.419 3.681 9.791 1.00 . B B . 74 TYR CG 1 1
6 8400 2 1 33 TYR CZ C -44.284 3.193 7.785 1.00 . B B . 74 TYR CZ 1 1
6 8401 2 1 33 TYR H H -39.614 5.011 12.321 1.00 . B B . 74 TYR H 1 1
6 8402 2 1 33 TYR HA H -41.670 6.065 10.764 1.00 . B B . 74 TYR HA 1 1
6 8403 2 1 33 TYR HB2 H -40.422 3.868 10.444 1.00 . B B . 74 TYR HB2 1 1
6 8404 2 1 33 TYR HB3 H -41.520 3.180 11.634 1.00 . B B . 74 TYR HB3 1 1
6 8405 2 1 33 TYR HD1 H -41.222 4.516 8.234 1.00 . B B . 74 TYR HD1 1 1
6 8406 2 1 33 TYR HD2 H -43.849 2.783 11.097 1.00 . B B . 74 TYR HD2 1 1
6 8407 2 1 33 TYR HE1 H -42.868 4.088 6.457 1.00 . B B . 74 TYR HE1 1 1
6 8408 2 1 33 TYR HE2 H -45.501 2.349 9.328 1.00 . B B . 74 TYR HE2 1 1
6 8409 2 1 33 TYR HH H -44.941 3.409 5.992 1.00 . B B . 74 TYR HH 1 1
6 8410 2 1 33 TYR N N -40.359 5.648 12.303 1.00 . B B . 74 TYR N 1 1
6 8411 2 1 33 TYR O O -43.847 5.842 12.034 1.00 . B B . 74 TYR O 1 1
6 8412 2 1 33 TYR OH O -45.206 2.951 6.793 1.00 . B B . 74 TYR OH 1 1
6 8413 2 1 34 VAL C C -44.145 6.138 15.048 1.00 . B B . 75 VAL C 1 1
6 8414 2 1 34 VAL CA C -43.768 4.739 14.575 1.00 . B B . 75 VAL CA 1 1
6 8415 2 1 34 VAL CB C -43.422 3.870 15.800 1.00 . B B . 75 VAL CB 1 1
6 8416 2 1 34 VAL CG1 C -44.543 3.925 16.826 1.00 . B B . 75 VAL CG1 1 1
6 8417 2 1 34 VAL CG2 C -43.146 2.436 15.375 1.00 . B B . 75 VAL CG2 1 1
6 8418 2 1 34 VAL H H -41.797 4.400 13.883 1.00 . B B . 75 VAL H 1 1
6 8419 2 1 34 VAL HA H -44.617 4.297 14.075 1.00 . B B . 75 VAL HA 1 1
6 8420 2 1 34 VAL HB H -42.527 4.267 16.256 1.00 . B B . 75 VAL HB 1 1
6 8421 2 1 34 VAL HG11 H -44.412 4.792 17.457 1.00 . B B . 75 VAL HG11 1 1
6 8422 2 1 34 VAL HG12 H -45.495 3.987 16.318 1.00 . B B . 75 VAL HG12 1 1
6 8423 2 1 34 VAL HG13 H -44.518 3.032 17.434 1.00 . B B . 75 VAL HG13 1 1
6 8424 2 1 34 VAL HG21 H -43.339 2.330 14.318 1.00 . B B . 75 VAL HG21 1 1
6 8425 2 1 34 VAL HG22 H -42.115 2.193 15.580 1.00 . B B . 75 VAL HG22 1 1
6 8426 2 1 34 VAL HG23 H -43.790 1.766 15.926 1.00 . B B . 75 VAL HG23 1 1
6 8427 2 1 34 VAL N N -42.661 4.785 13.628 1.00 . B B . 75 VAL N 1 1
6 8428 2 1 34 VAL O O -45.322 6.500 15.072 1.00 . B B . 75 VAL O 1 1
6 8429 2 1 35 ARG C C -44.190 9.077 14.890 1.00 . B B . 76 ARG C 1 1
6 8430 2 1 35 ARG CA C -43.365 8.281 15.897 1.00 . B B . 76 ARG CA 1 1
6 8431 2 1 35 ARG CB C -42.031 8.985 16.149 1.00 . B B . 76 ARG CB 1 1
6 8432 2 1 35 ARG CD C -41.419 9.539 18.523 1.00 . B B . 76 ARG CD 1 1
6 8433 2 1 35 ARG CG C -41.321 8.511 17.407 1.00 . B B . 76 ARG CG 1 1
6 8434 2 1 35 ARG CZ C -39.975 11.192 19.631 1.00 . B B . 76 ARG CZ 1 1
6 8435 2 1 35 ARG H H -42.223 6.576 15.382 1.00 . B B . 76 ARG H 1 1
6 8436 2 1 35 ARG HA H -43.913 8.223 16.826 1.00 . B B . 76 ARG HA 1 1
6 8437 2 1 35 ARG HB2 H -41.379 8.808 15.306 1.00 . B B . 76 ARG HB2 1 1
6 8438 2 1 35 ARG HB3 H -42.209 10.046 16.240 1.00 . B B . 76 ARG HB3 1 1
6 8439 2 1 35 ARG HD2 H -42.254 10.193 18.320 1.00 . B B . 76 ARG HD2 1 1
6 8440 2 1 35 ARG HD3 H -41.585 9.023 19.456 1.00 . B B . 76 ARG HD3 1 1
6 8441 2 1 35 ARG HE H -39.529 10.245 17.933 1.00 . B B . 76 ARG HE 1 1
6 8442 2 1 35 ARG HG2 H -41.775 7.590 17.740 1.00 . B B . 76 ARG HG2 1 1
6 8443 2 1 35 ARG HG3 H -40.280 8.339 17.178 1.00 . B B . 76 ARG HG3 1 1
6 8444 2 1 35 ARG HH11 H -41.723 10.822 20.574 1.00 . B B . 76 ARG HH11 1 1
6 8445 2 1 35 ARG HH12 H -40.696 11.986 21.344 1.00 . B B . 76 ARG HH12 1 1
6 8446 2 1 35 ARG HH21 H -38.168 11.775 18.938 1.00 . B B . 76 ARG HH21 1 1
6 8447 2 1 35 ARG HH22 H -38.674 12.527 20.412 1.00 . B B . 76 ARG HH22 1 1
6 8448 2 1 35 ARG N N -43.139 6.921 15.424 1.00 . B B . 76 ARG N 1 1
6 8449 2 1 35 ARG NE N -40.205 10.344 18.635 1.00 . B B . 76 ARG NE 1 1
6 8450 2 1 35 ARG NH1 N -40.872 11.347 20.595 1.00 . B B . 76 ARG NH1 1 1
6 8451 2 1 35 ARG NH2 N -38.846 11.889 19.663 1.00 . B B . 76 ARG NH2 1 1
6 8452 2 1 35 ARG O O -45.019 9.905 15.268 1.00 . B B . 76 ARG O 1 1
6 8453 2 1 36 ARG C C -46.182 9.338 12.705 1.00 . B B . 77 ARG C 1 1
6 8454 2 1 36 ARG CA C -44.675 9.515 12.545 1.00 . B B . 77 ARG CA 1 1
6 8455 2 1 36 ARG CB C -44.232 8.996 11.176 1.00 . B B . 77 ARG CB 1 1
6 8456 2 1 36 ARG CD C -42.698 10.671 10.100 1.00 . B B . 77 ARG CD 1 1
6 8457 2 1 36 ARG CG C -42.792 9.341 10.831 1.00 . B B . 77 ARG CG 1 1
6 8458 2 1 36 ARG CZ C -43.124 11.490 7.822 1.00 . B B . 77 ARG CZ 1 1
6 8459 2 1 36 ARG H H -43.282 8.150 13.368 1.00 . B B . 77 ARG H 1 1
6 8460 2 1 36 ARG HA H -44.439 10.566 12.616 1.00 . B B . 77 ARG HA 1 1
6 8461 2 1 36 ARG HB2 H -44.335 7.921 11.161 1.00 . B B . 77 ARG HB2 1 1
6 8462 2 1 36 ARG HB3 H -44.873 9.422 10.419 1.00 . B B . 77 ARG HB3 1 1
6 8463 2 1 36 ARG HD2 H -43.155 11.435 10.710 1.00 . B B . 77 ARG HD2 1 1
6 8464 2 1 36 ARG HD3 H -41.656 10.908 9.946 1.00 . B B . 77 ARG HD3 1 1
6 8465 2 1 36 ARG HE H -44.043 9.933 8.663 1.00 . B B . 77 ARG HE 1 1
6 8466 2 1 36 ARG HG2 H -42.218 9.403 11.744 1.00 . B B . 77 ARG HG2 1 1
6 8467 2 1 36 ARG HG3 H -42.387 8.563 10.201 1.00 . B B . 77 ARG HG3 1 1
6 8468 2 1 36 ARG HH11 H -41.726 12.524 8.850 1.00 . B B . 77 ARG HH11 1 1
6 8469 2 1 36 ARG HH12 H -42.036 13.092 7.242 1.00 . B B . 77 ARG HH12 1 1
6 8470 2 1 36 ARG HH21 H -44.460 10.670 6.545 1.00 . B B . 77 ARG HH21 1 1
6 8471 2 1 36 ARG HH22 H -43.592 12.037 5.933 1.00 . B B . 77 ARG HH22 1 1
6 8472 2 1 36 ARG N N -43.956 8.821 13.607 1.00 . B B . 77 ARG N 1 1
6 8473 2 1 36 ARG NE N -43.372 10.632 8.805 1.00 . B B . 77 ARG NE 1 1
6 8474 2 1 36 ARG NH1 N -42.222 12.448 7.985 1.00 . B B . 77 ARG NH1 1 1
6 8475 2 1 36 ARG NH2 N -43.779 11.391 6.672 1.00 . B B . 77 ARG NH2 1 1
6 8476 2 1 36 ARG O O -46.969 10.146 12.210 1.00 . B B . 77 ARG O 1 1
6 8477 2 1 37 LYS C C -48.529 8.807 14.794 1.00 . B B . 78 LYS C 1 1
6 8478 2 1 37 LYS CA C -47.990 7.991 13.623 1.00 . B B . 78 LYS CA 1 1
6 8479 2 1 37 LYS CB C -48.195 6.499 13.892 1.00 . B B . 78 LYS CB 1 1
6 8480 2 1 37 LYS CD C -48.881 4.301 12.886 1.00 . B B . 78 LYS CD 1 1
6 8481 2 1 37 LYS CE C -48.518 3.758 11.513 1.00 . B B . 78 LYS CE 1 1
6 8482 2 1 37 LYS CG C -49.068 5.809 12.857 1.00 . B B . 78 LYS CG 1 1
6 8483 2 1 37 LYS H H -45.903 7.668 13.767 1.00 . B B . 78 LYS H 1 1
6 8484 2 1 37 LYS HA H -48.531 8.265 12.730 1.00 . B B . 78 LYS HA 1 1
6 8485 2 1 37 LYS HB2 H -47.231 6.012 13.902 1.00 . B B . 78 LYS HB2 1 1
6 8486 2 1 37 LYS HB3 H -48.659 6.380 14.860 1.00 . B B . 78 LYS HB3 1 1
6 8487 2 1 37 LYS HD2 H -48.088 4.058 13.578 1.00 . B B . 78 LYS HD2 1 1
6 8488 2 1 37 LYS HD3 H -49.802 3.840 13.215 1.00 . B B . 78 LYS HD3 1 1
6 8489 2 1 37 LYS HE2 H -47.548 4.139 11.234 1.00 . B B . 78 LYS HE2 1 1
6 8490 2 1 37 LYS HE3 H -48.480 2.680 11.566 1.00 . B B . 78 LYS HE3 1 1
6 8491 2 1 37 LYS HG2 H -50.103 6.037 13.063 1.00 . B B . 78 LYS HG2 1 1
6 8492 2 1 37 LYS HG3 H -48.805 6.176 11.875 1.00 . B B . 78 LYS HG3 1 1
6 8493 2 1 37 LYS HZ1 H -50.471 4.144 10.880 1.00 . B B . 78 LYS HZ1 1 1
6 8494 2 1 37 LYS HZ2 H -49.475 3.498 9.675 1.00 . B B . 78 LYS HZ2 1 1
6 8495 2 1 37 LYS HZ3 H -49.304 5.116 10.135 1.00 . B B . 78 LYS HZ3 1 1
6 8496 2 1 37 LYS N N -46.578 8.275 13.398 1.00 . B B . 78 LYS N 1 1
6 8497 2 1 37 LYS NZ N -49.512 4.157 10.478 1.00 . B B . 78 LYS NZ 1 1
6 8498 2 1 37 LYS O O -49.687 9.226 14.791 1.00 . B B . 78 LYS O 1 1
6 8499 2 1 38 SER C C -47.914 11.292 16.726 1.00 . B B . 79 SER C 1 1
6 8500 2 1 38 SER CA C -48.074 9.795 16.972 1.00 . B B . 79 SER CA 1 1
6 8501 2 1 38 SER CB C -47.237 9.373 18.181 1.00 . B B . 79 SER CB 1 1
6 8502 2 1 38 SER H H -46.772 8.671 15.738 1.00 . B B . 79 SER H 1 1
6 8503 2 1 38 SER HA H -49.113 9.584 17.173 1.00 . B B . 79 SER HA 1 1
6 8504 2 1 38 SER HB2 H -47.697 8.519 18.654 1.00 . B B . 79 SER HB2 1 1
6 8505 2 1 38 SER HB3 H -46.242 9.110 17.853 1.00 . B B . 79 SER HB3 1 1
6 8506 2 1 38 SER HG H -46.251 10.459 19.479 1.00 . B B . 79 SER HG 1 1
6 8507 2 1 38 SER N N -47.682 9.031 15.794 1.00 . B B . 79 SER N 1 1
6 8508 2 1 38 SER O O -46.970 11.727 16.066 1.00 . B B . 79 SER O 1 1
6 8509 2 1 38 SER OG O -47.143 10.424 19.128 1.00 . B B . 79 SER OG 1 1
6 8510 2 1 39 ILE C C -48.006 14.180 18.222 1.00 . B B . 80 ILE C 1 1
6 8511 2 1 39 ILE CA C -48.806 13.524 17.102 1.00 . B B . 80 ILE CA 1 1
6 8512 2 1 39 ILE CB C -50.224 14.125 17.080 1.00 . B B . 80 ILE CB 1 1
6 8513 2 1 39 ILE CD1 C -52.553 13.828 16.096 1.00 . B B . 80 ILE CD1 1 1
6 8514 2 1 39 ILE CG1 C -51.133 13.310 16.157 1.00 . B B . 80 ILE CG1 1 1
6 8515 2 1 39 ILE CG2 C -50.176 15.579 16.637 1.00 . B B . 80 ILE CG2 1 1
6 8516 2 1 39 ILE H H -49.571 11.671 17.778 1.00 . B B . 80 ILE H 1 1
6 8517 2 1 39 ILE HA H -48.330 13.743 16.158 1.00 . B B . 80 ILE HA 1 1
6 8518 2 1 39 ILE HB H -50.620 14.093 18.084 1.00 . B B . 80 ILE HB 1 1
6 8519 2 1 39 ILE HD11 H -53.199 13.059 15.698 1.00 . B B . 80 ILE HD11 1 1
6 8520 2 1 39 ILE HD12 H -52.882 14.095 17.089 1.00 . B B . 80 ILE HD12 1 1
6 8521 2 1 39 ILE HD13 H -52.592 14.697 15.457 1.00 . B B . 80 ILE HD13 1 1
6 8522 2 1 39 ILE HG12 H -50.730 13.330 15.157 1.00 . B B . 80 ILE HG12 1 1
6 8523 2 1 39 ILE HG13 H -51.166 12.289 16.508 1.00 . B B . 80 ILE HG13 1 1
6 8524 2 1 39 ILE HG21 H -49.149 15.911 16.600 1.00 . B B . 80 ILE HG21 1 1
6 8525 2 1 39 ILE HG22 H -50.618 15.671 15.656 1.00 . B B . 80 ILE HG22 1 1
6 8526 2 1 39 ILE HG23 H -50.726 16.189 17.338 1.00 . B B . 80 ILE HG23 1 1
6 8527 2 1 39 ILE N N -48.844 12.076 17.262 1.00 . B B . 80 ILE N 1 1
6 8528 2 1 39 ILE O O -48.510 15.049 18.935 1.00 . B B . 80 ILE O 1 1
6 8529 2 1 40 LYS C C -46.649 14.543 20.698 1.00 . B B . 81 LYS C 1 1
6 8530 2 1 40 LYS CA C -45.880 14.309 19.402 1.00 . B B . 81 LYS CA 1 1
6 8531 2 1 40 LYS CB C -45.253 15.621 18.924 1.00 . B B . 81 LYS CB 1 1
6 8532 2 1 40 LYS CD C -45.609 18.090 18.634 1.00 . B B . 81 LYS CD 1 1
6 8533 2 1 40 LYS CE C -45.324 18.537 17.208 1.00 . B B . 81 LYS CE 1 1
6 8534 2 1 40 LYS CG C -46.268 16.721 18.667 1.00 . B B . 81 LYS CG 1 1
6 8535 2 1 40 LYS H H -46.408 13.066 17.772 1.00 . B B . 81 LYS H 1 1
6 8536 2 1 40 LYS HA H -45.095 13.591 19.587 1.00 . B B . 81 LYS HA 1 1
6 8537 2 1 40 LYS HB2 H -44.559 15.968 19.674 1.00 . B B . 81 LYS HB2 1 1
6 8538 2 1 40 LYS HB3 H -44.715 15.435 18.006 1.00 . B B . 81 LYS HB3 1 1
6 8539 2 1 40 LYS HD2 H -46.268 18.808 19.099 1.00 . B B . 81 LYS HD2 1 1
6 8540 2 1 40 LYS HD3 H -44.678 18.045 19.181 1.00 . B B . 81 LYS HD3 1 1
6 8541 2 1 40 LYS HE2 H -45.552 17.724 16.537 1.00 . B B . 81 LYS HE2 1 1
6 8542 2 1 40 LYS HE3 H -45.956 19.382 16.977 1.00 . B B . 81 LYS HE3 1 1
6 8543 2 1 40 LYS HG2 H -46.748 16.542 17.716 1.00 . B B . 81 LYS HG2 1 1
6 8544 2 1 40 LYS HG3 H -47.008 16.707 19.454 1.00 . B B . 81 LYS HG3 1 1
6 8545 2 1 40 LYS HZ1 H -43.603 18.756 16.044 1.00 . B B . 81 LYS HZ1 1 1
6 8546 2 1 40 LYS HZ2 H -43.292 18.382 17.665 1.00 . B B . 81 LYS HZ2 1 1
6 8547 2 1 40 LYS HZ3 H -43.780 19.944 17.236 1.00 . B B . 81 LYS HZ3 1 1
6 8548 2 1 40 LYS N N -46.754 13.761 18.371 1.00 . B B . 81 LYS N 1 1
6 8549 2 1 40 LYS NZ N -43.900 18.933 17.025 1.00 . B B . 81 LYS NZ 1 1
6 8550 2 1 40 LYS O O -46.473 15.566 21.360 1.00 . B B . 81 LYS O 1 1
6 8551 2 1 41 LYS C C -47.474 13.279 23.494 1.00 . B B . 82 LYS C 1 1
6 8552 2 1 41 LYS CA C -48.294 13.689 22.276 1.00 . B B . 82 LYS CA 1 1
6 8553 2 1 41 LYS CB C -49.543 12.810 22.169 1.00 . B B . 82 LYS CB 1 1
6 8554 2 1 41 LYS CD C -52.021 13.218 22.125 1.00 . B B . 82 LYS CD 1 1
6 8555 2 1 41 LYS CE C -53.170 13.181 21.129 1.00 . B B . 82 LYS CE 1 1
6 8556 2 1 41 LYS CG C -50.693 13.474 21.432 1.00 . B B . 82 LYS CG 1 1
6 8557 2 1 41 LYS H H -47.597 12.796 20.487 1.00 . B B . 82 LYS H 1 1
6 8558 2 1 41 LYS HA H -48.598 14.718 22.390 1.00 . B B . 82 LYS HA 1 1
6 8559 2 1 41 LYS HB2 H -49.285 11.900 21.647 1.00 . B B . 82 LYS HB2 1 1
6 8560 2 1 41 LYS HB3 H -49.878 12.560 23.166 1.00 . B B . 82 LYS HB3 1 1
6 8561 2 1 41 LYS HD2 H -51.973 12.269 22.638 1.00 . B B . 82 LYS HD2 1 1
6 8562 2 1 41 LYS HD3 H -52.201 14.008 22.841 1.00 . B B . 82 LYS HD3 1 1
6 8563 2 1 41 LYS HE2 H -52.890 13.746 20.254 1.00 . B B . 82 LYS HE2 1 1
6 8564 2 1 41 LYS HE3 H -53.356 12.154 20.852 1.00 . B B . 82 LYS HE3 1 1
6 8565 2 1 41 LYS HG2 H -50.518 14.539 21.394 1.00 . B B . 82 LYS HG2 1 1
6 8566 2 1 41 LYS HG3 H -50.739 13.079 20.427 1.00 . B B . 82 LYS HG3 1 1
6 8567 2 1 41 LYS HZ1 H -54.197 14.315 22.553 1.00 . B B . 82 LYS HZ1 1 1
6 8568 2 1 41 LYS HZ2 H -55.080 13.001 21.956 1.00 . B B . 82 LYS HZ2 1 1
6 8569 2 1 41 LYS HZ3 H -54.874 14.384 21.004 1.00 . B B . 82 LYS HZ3 1 1
6 8570 2 1 41 LYS N N -47.500 13.588 21.057 1.00 . B B . 82 LYS N 1 1
6 8571 2 1 41 LYS NZ N -54.417 13.761 21.701 1.00 . B B . 82 LYS NZ 1 1
6 8572 2 1 41 LYS O O -46.539 12.485 23.388 1.00 . B B . 82 LYS O 1 1
6 8573 2 1 42 LYS C C -45.670 13.949 25.816 1.00 . B B . 83 LYS C 1 1
6 8574 2 1 42 LYS CA C -47.130 13.514 25.893 1.00 . B B . 83 LYS CA 1 1
6 8575 2 1 42 LYS CB C -47.211 12.015 26.188 1.00 . B B . 83 LYS CB 1 1
6 8576 2 1 42 LYS CD C -48.513 11.064 28.114 1.00 . B B . 83 LYS CD 1 1
6 8577 2 1 42 LYS CE C -49.440 12.101 28.729 1.00 . B B . 83 LYS CE 1 1
6 8578 2 1 42 LYS CG C -47.199 11.685 27.670 1.00 . B B . 83 LYS CG 1 1
6 8579 2 1 42 LYS H H -48.585 14.451 24.673 1.00 . B B . 83 LYS H 1 1
6 8580 2 1 42 LYS HA H -47.613 14.056 26.691 1.00 . B B . 83 LYS HA 1 1
6 8581 2 1 42 LYS HB2 H -48.124 11.625 25.761 1.00 . B B . 83 LYS HB2 1 1
6 8582 2 1 42 LYS HB3 H -46.369 11.522 25.724 1.00 . B B . 83 LYS HB3 1 1
6 8583 2 1 42 LYS HD2 H -49.002 10.624 27.257 1.00 . B B . 83 LYS HD2 1 1
6 8584 2 1 42 LYS HD3 H -48.309 10.296 28.847 1.00 . B B . 83 LYS HD3 1 1
6 8585 2 1 42 LYS HE2 H -48.951 12.539 29.586 1.00 . B B . 83 LYS HE2 1 1
6 8586 2 1 42 LYS HE3 H -49.637 12.869 27.996 1.00 . B B . 83 LYS HE3 1 1
6 8587 2 1 42 LYS HG2 H -46.399 10.987 27.868 1.00 . B B . 83 LYS HG2 1 1
6 8588 2 1 42 LYS HG3 H -47.034 12.594 28.231 1.00 . B B . 83 LYS HG3 1 1
6 8589 2 1 42 LYS HZ1 H -50.878 11.661 30.180 1.00 . B B . 83 LYS HZ1 1 1
6 8590 2 1 42 LYS HZ2 H -50.731 10.478 28.980 1.00 . B B . 83 LYS HZ2 1 1
6 8591 2 1 42 LYS HZ3 H -51.520 11.934 28.639 1.00 . B B . 83 LYS HZ3 1 1
6 8592 2 1 42 LYS N N -47.830 13.824 24.652 1.00 . B B . 83 LYS N 1 1
6 8593 2 1 42 LYS NZ N -50.733 11.502 29.163 1.00 . B B . 83 LYS NZ 1 1
6 8594 2 1 42 LYS O O -44.761 13.148 26.039 1.00 . B B . 83 LYS O 1 1
6 8595 2 1 43 ARG C C -43.522 16.051 26.778 1.00 . B B . 84 ARG C 1 1
6 8596 2 1 43 ARG CA C -44.102 15.762 25.396 1.00 . B B . 84 ARG CA 1 1
6 8597 2 1 43 ARG CB C -44.106 17.040 24.556 1.00 . B B . 84 ARG CB 1 1
6 8598 2 1 43 ARG CD C -42.759 18.835 23.424 1.00 . B B . 84 ARG CD 1 1
6 8599 2 1 43 ARG CG C -42.732 17.675 24.406 1.00 . B B . 84 ARG CG 1 1
6 8600 2 1 43 ARG CZ C -40.379 19.104 22.872 1.00 . B B . 84 ARG CZ 1 1
6 8601 2 1 43 ARG H H -46.217 15.811 25.335 1.00 . B B . 84 ARG H 1 1
6 8602 2 1 43 ARG HA H -43.485 15.023 24.908 1.00 . B B . 84 ARG HA 1 1
6 8603 2 1 43 ARG HB2 H -44.480 16.808 23.570 1.00 . B B . 84 ARG HB2 1 1
6 8604 2 1 43 ARG HB3 H -44.762 17.760 25.021 1.00 . B B . 84 ARG HB3 1 1
6 8605 2 1 43 ARG HD2 H -43.672 18.782 22.849 1.00 . B B . 84 ARG HD2 1 1
6 8606 2 1 43 ARG HD3 H -42.738 19.760 23.980 1.00 . B B . 84 ARG HD3 1 1
6 8607 2 1 43 ARG HE H -41.793 18.549 21.579 1.00 . B B . 84 ARG HE 1 1
6 8608 2 1 43 ARG HG2 H -42.408 18.040 25.369 1.00 . B B . 84 ARG HG2 1 1
6 8609 2 1 43 ARG HG3 H -42.039 16.928 24.049 1.00 . B B . 84 ARG HG3 1 1
6 8610 2 1 43 ARG HH11 H -40.854 19.491 24.796 1.00 . B B . 84 ARG HH11 1 1
6 8611 2 1 43 ARG HH12 H -39.179 19.676 24.394 1.00 . B B . 84 ARG HH12 1 1
6 8612 2 1 43 ARG HH21 H -39.590 18.789 21.037 1.00 . B B . 84 ARG HH21 1 1
6 8613 2 1 43 ARG HH22 H -38.462 19.278 22.255 1.00 . B B . 84 ARG HH22 1 1
6 8614 2 1 43 ARG N N -45.452 15.222 25.502 1.00 . B B . 84 ARG N 1 1
6 8615 2 1 43 ARG NE N -41.621 18.805 22.509 1.00 . B B . 84 ARG NE 1 1
6 8616 2 1 43 ARG NH1 N -40.116 19.453 24.123 1.00 . B B . 84 ARG NH1 1 1
6 8617 2 1 43 ARG NH2 N -39.396 19.053 21.981 1.00 . B B . 84 ARG NH2 1 1
6 8618 2 1 43 ARG O O -42.603 15.369 27.231 1.00 . B B . 84 ARG O 1 1
6 8619 2 1 44 ALA C C -44.174 16.512 29.836 1.00 . B B . 85 ALA C 1 1
6 8620 2 1 44 ALA CA C -43.604 17.444 28.772 1.00 . B B . 85 ALA CA 1 1
6 8621 2 1 44 ALA CB C -43.985 18.886 29.072 1.00 . B B . 85 ALA CB 1 1
6 8622 2 1 44 ALA H H -44.796 17.572 27.027 1.00 . B B . 85 ALA H 1 1
6 8623 2 1 44 ALA HA H -42.526 17.372 28.784 1.00 . B B . 85 ALA HA 1 1
6 8624 2 1 44 ALA HB1 H -43.256 19.549 28.631 1.00 . B B . 85 ALA HB1 1 1
6 8625 2 1 44 ALA HB2 H -44.960 19.095 28.658 1.00 . B B . 85 ALA HB2 1 1
6 8626 2 1 44 ALA HB3 H -44.008 19.036 30.141 1.00 . B B . 85 ALA HB3 1 1
6 8627 2 1 44 ALA N N -44.066 17.066 27.442 1.00 . B B . 85 ALA N 1 1
6 8628 2 1 44 ALA O O -45.209 15.878 29.630 1.00 . B B . 85 ALA O 1 1
7 8629 1 1 1 SER C C -11.962 -5.758 -11.851 1.00 . A A . 42 SER C 1 1
7 8630 1 1 1 SER CA C -13.081 -4.724 -11.934 1.00 . A A . 42 SER CA 1 1
7 8631 1 1 1 SER CB C -14.132 -5.006 -10.859 1.00 . A A . 42 SER CB 1 1
7 8632 1 1 1 SER H1 H -13.972 -3.880 -13.660 1.00 . A A . 42 SER H1 1 1
7 8633 1 1 1 SER HA H -12.662 -3.743 -11.768 1.00 . A A . 42 SER HA 1 1
7 8634 1 1 1 SER HB2 H -13.643 -5.129 -9.905 1.00 . A A . 42 SER HB2 1 1
7 8635 1 1 1 SER HB3 H -14.821 -4.175 -10.806 1.00 . A A . 42 SER HB3 1 1
7 8636 1 1 1 SER HG H -14.267 -6.845 -11.518 1.00 . A A . 42 SER HG 1 1
7 8637 1 1 1 SER N N -13.696 -4.730 -13.257 1.00 . A A . 42 SER N 1 1
7 8638 1 1 1 SER O O -11.823 -6.612 -12.727 1.00 . A A . 42 SER O 1 1
7 8639 1 1 1 SER OG O -14.861 -6.185 -11.154 1.00 . A A . 42 SER OG 1 1
7 8640 1 1 2 THR C C -9.640 -6.651 -9.126 1.00 . A A . 43 THR C 1 1
7 8641 1 1 2 THR CA C -10.058 -6.600 -10.591 1.00 . A A . 43 THR CA 1 1
7 8642 1 1 2 THR CB C -8.839 -6.209 -11.448 1.00 . A A . 43 THR CB 1 1
7 8643 1 1 2 THR CG2 C -8.445 -4.761 -11.201 1.00 . A A . 43 THR CG2 1 1
7 8644 1 1 2 THR H H -11.327 -4.971 -10.126 1.00 . A A . 43 THR H 1 1
7 8645 1 1 2 THR HA H -10.386 -7.583 -10.897 1.00 . A A . 43 THR HA 1 1
7 8646 1 1 2 THR HB H -9.099 -6.323 -12.491 1.00 . A A . 43 THR HB 1 1
7 8647 1 1 2 THR HG1 H -6.977 -6.816 -11.683 1.00 . A A . 43 THR HG1 1 1
7 8648 1 1 2 THR HG21 H -7.586 -4.513 -11.806 1.00 . A A . 43 THR HG21 1 1
7 8649 1 1 2 THR HG22 H -8.201 -4.627 -10.157 1.00 . A A . 43 THR HG22 1 1
7 8650 1 1 2 THR HG23 H -9.269 -4.114 -11.463 1.00 . A A . 43 THR HG23 1 1
7 8651 1 1 2 THR N N -11.165 -5.674 -10.790 1.00 . A A . 43 THR N 1 1
7 8652 1 1 2 THR O O -9.952 -5.747 -8.349 1.00 . A A . 43 THR O 1 1
7 8653 1 1 2 THR OG1 O -7.733 -7.067 -11.146 1.00 . A A . 43 THR OG1 1 1
7 8654 1 1 3 LEU C C -6.946 -7.872 -7.314 1.00 . A A . 44 LEU C 1 1
7 8655 1 1 3 LEU CA C -8.470 -7.880 -7.381 1.00 . A A . 44 LEU CA 1 1
7 8656 1 1 3 LEU CB C -9.011 -9.186 -6.796 1.00 . A A . 44 LEU CB 1 1
7 8657 1 1 3 LEU CD1 C -7.533 -10.819 -5.600 1.00 . A A . 44 LEU CD1 1 1
7 8658 1 1 3 LEU CD2 C -8.881 -11.567 -7.569 1.00 . A A . 44 LEU CD2 1 1
7 8659 1 1 3 LEU CG C -8.110 -10.412 -6.947 1.00 . A A . 44 LEU CG 1 1
7 8660 1 1 3 LEU H H -8.715 -8.398 -9.418 1.00 . A A . 44 LEU H 1 1
7 8661 1 1 3 LEU HA H -8.848 -7.051 -6.800 1.00 . A A . 44 LEU HA 1 1
7 8662 1 1 3 LEU HB2 H -9.184 -9.030 -5.743 1.00 . A A . 44 LEU HB2 1 1
7 8663 1 1 3 LEU HB3 H -9.950 -9.402 -7.285 1.00 . A A . 44 LEU HB3 1 1
7 8664 1 1 3 LEU HD11 H -7.349 -9.937 -5.006 1.00 . A A . 44 LEU HD11 1 1
7 8665 1 1 3 LEU HD12 H -6.605 -11.351 -5.751 1.00 . A A . 44 LEU HD12 1 1
7 8666 1 1 3 LEU HD13 H -8.235 -11.460 -5.086 1.00 . A A . 44 LEU HD13 1 1
7 8667 1 1 3 LEU HD21 H -9.400 -12.113 -6.795 1.00 . A A . 44 LEU HD21 1 1
7 8668 1 1 3 LEU HD22 H -8.193 -12.227 -8.076 1.00 . A A . 44 LEU HD22 1 1
7 8669 1 1 3 LEU HD23 H -9.598 -11.180 -8.279 1.00 . A A . 44 LEU HD23 1 1
7 8670 1 1 3 LEU HG H -7.286 -10.167 -7.602 1.00 . A A . 44 LEU HG 1 1
7 8671 1 1 3 LEU N N -8.932 -7.712 -8.754 1.00 . A A . 44 LEU N 1 1
7 8672 1 1 3 LEU O O -6.256 -8.158 -8.293 1.00 . A A . 44 LEU O 1 1
7 8673 1 1 4 PRO C C -4.323 -8.875 -5.920 1.00 . A A . 45 PRO C 1 1
7 8674 1 1 4 PRO CA C -4.959 -7.490 -5.909 1.00 . A A . 45 PRO CA 1 1
7 8675 1 1 4 PRO CB C -4.836 -6.856 -4.521 1.00 . A A . 45 PRO CB 1 1
7 8676 1 1 4 PRO CD C -7.169 -7.187 -4.923 1.00 . A A . 45 PRO CD 1 1
7 8677 1 1 4 PRO CG C -6.123 -7.177 -3.842 1.00 . A A . 45 PRO CG 1 1
7 8678 1 1 4 PRO HA H -4.466 -6.863 -6.637 1.00 . A A . 45 PRO HA 1 1
7 8679 1 1 4 PRO HB2 H -3.994 -7.288 -3.998 1.00 . A A . 45 PRO HB2 1 1
7 8680 1 1 4 PRO HB3 H -4.697 -5.790 -4.619 1.00 . A A . 45 PRO HB3 1 1
7 8681 1 1 4 PRO HD2 H -7.923 -7.931 -4.711 1.00 . A A . 45 PRO HD2 1 1
7 8682 1 1 4 PRO HD3 H -7.619 -6.210 -5.022 1.00 . A A . 45 PRO HD3 1 1
7 8683 1 1 4 PRO HG2 H -6.059 -8.146 -3.373 1.00 . A A . 45 PRO HG2 1 1
7 8684 1 1 4 PRO HG3 H -6.350 -6.417 -3.109 1.00 . A A . 45 PRO HG3 1 1
7 8685 1 1 4 PRO N N -6.407 -7.539 -6.132 1.00 . A A . 45 PRO N 1 1
7 8686 1 1 4 PRO O O -4.953 -9.854 -6.318 1.00 . A A . 45 PRO O 1 1
7 8687 1 1 5 GLN C C -2.915 -11.131 -4.357 1.00 . A A . 46 GLN C 1 1
7 8688 1 1 5 GLN CA C -2.350 -10.217 -5.439 1.00 . A A . 46 GLN CA 1 1
7 8689 1 1 5 GLN CB C -0.860 -9.972 -5.191 1.00 . A A . 46 GLN CB 1 1
7 8690 1 1 5 GLN CD C 0.055 -7.754 -4.402 1.00 . A A . 46 GLN CD 1 1
7 8691 1 1 5 GLN CG C -0.582 -9.069 -4.000 1.00 . A A . 46 GLN CG 1 1
7 8692 1 1 5 GLN H H -2.622 -8.134 -5.175 1.00 . A A . 46 GLN H 1 1
7 8693 1 1 5 GLN HA H -2.471 -10.697 -6.398 1.00 . A A . 46 GLN HA 1 1
7 8694 1 1 5 GLN HB2 H -0.376 -10.922 -5.016 1.00 . A A . 46 GLN HB2 1 1
7 8695 1 1 5 GLN HB3 H -0.431 -9.515 -6.070 1.00 . A A . 46 GLN HB3 1 1
7 8696 1 1 5 GLN HE21 H -1.526 -6.754 -3.727 1.00 . A A . 46 GLN HE21 1 1
7 8697 1 1 5 GLN HE22 H -0.260 -5.791 -4.400 1.00 . A A . 46 GLN HE22 1 1
7 8698 1 1 5 GLN HG2 H -1.515 -8.861 -3.497 1.00 . A A . 46 GLN HG2 1 1
7 8699 1 1 5 GLN HG3 H 0.084 -9.583 -3.323 1.00 . A A . 46 GLN HG3 1 1
7 8700 1 1 5 GLN N N -3.071 -8.950 -5.479 1.00 . A A . 46 GLN N 1 1
7 8701 1 1 5 GLN NE2 N -0.648 -6.655 -4.152 1.00 . A A . 46 GLN NE2 1 1
7 8702 1 1 5 GLN O O -2.512 -11.058 -3.196 1.00 . A A . 46 GLN O 1 1
7 8703 1 1 5 GLN OE1 O 1.166 -7.725 -4.930 1.00 . A A . 46 GLN OE1 1 1
7 8704 1 1 6 HIS C C -5.245 -12.168 -2.729 1.00 . A A . 47 HIS C 1 1
7 8705 1 1 6 HIS CA C -4.472 -12.920 -3.808 1.00 . A A . 47 HIS CA 1 1
7 8706 1 1 6 HIS CB C -3.411 -13.812 -3.164 1.00 . A A . 47 HIS CB 1 1
7 8707 1 1 6 HIS CD2 C -3.665 -16.299 -3.853 1.00 . A A . 47 HIS CD2 1 1
7 8708 1 1 6 HIS CE1 C -4.756 -17.011 -2.090 1.00 . A A . 47 HIS CE1 1 1
7 8709 1 1 6 HIS CG C -3.834 -15.242 -3.025 1.00 . A A . 47 HIS CG 1 1
7 8710 1 1 6 HIS H H -4.131 -12.001 -5.684 1.00 . A A . 47 HIS H 1 1
7 8711 1 1 6 HIS HA H -5.162 -13.538 -4.362 1.00 . A A . 47 HIS HA 1 1
7 8712 1 1 6 HIS HB2 H -2.515 -13.789 -3.767 1.00 . A A . 47 HIS HB2 1 1
7 8713 1 1 6 HIS HB3 H -3.184 -13.436 -2.176 1.00 . A A . 47 HIS HB3 1 1
7 8714 1 1 6 HIS HD1 H -4.796 -15.194 -1.152 1.00 . A A . 47 HIS HD1 1 1
7 8715 1 1 6 HIS HD2 H -3.165 -16.291 -4.812 1.00 . A A . 47 HIS HD2 1 1
7 8716 1 1 6 HIS HE1 H -5.275 -17.651 -1.393 1.00 . A A . 47 HIS HE1 1 1
7 8717 1 1 6 HIS N N -3.851 -11.991 -4.746 1.00 . A A . 47 HIS N 1 1
7 8718 1 1 6 HIS ND1 N -4.522 -15.721 -1.931 1.00 . A A . 47 HIS ND1 1 1
7 8719 1 1 6 HIS NE2 N -4.246 -17.387 -3.249 1.00 . A A . 47 HIS NE2 1 1
7 8720 1 1 6 HIS O O -4.653 -11.584 -1.821 1.00 . A A . 47 HIS O 1 1
7 8721 1 1 7 ALA C C -8.892 -11.843 -2.100 1.00 . A A . 48 ALA C 1 1
7 8722 1 1 7 ALA CA C -7.422 -11.507 -1.868 1.00 . A A . 48 ALA CA 1 1
7 8723 1 1 7 ALA CB C -7.206 -10.002 -1.938 1.00 . A A . 48 ALA CB 1 1
7 8724 1 1 7 ALA H H -6.982 -12.669 -3.580 1.00 . A A . 48 ALA H 1 1
7 8725 1 1 7 ALA HA H -7.139 -11.841 -0.880 1.00 . A A . 48 ALA HA 1 1
7 8726 1 1 7 ALA HB1 H -7.657 -9.616 -2.840 1.00 . A A . 48 ALA HB1 1 1
7 8727 1 1 7 ALA HB2 H -7.660 -9.533 -1.078 1.00 . A A . 48 ALA HB2 1 1
7 8728 1 1 7 ALA HB3 H -6.147 -9.791 -1.945 1.00 . A A . 48 ALA HB3 1 1
7 8729 1 1 7 ALA N N -6.569 -12.186 -2.835 1.00 . A A . 48 ALA N 1 1
7 8730 1 1 7 ALA O O -9.458 -11.506 -3.140 1.00 . A A . 48 ALA O 1 1
7 8731 1 1 8 ARG C C -11.812 -11.774 -0.722 1.00 . A A . 49 ARG C 1 1
7 8732 1 1 8 ARG CA C -10.906 -12.893 -1.226 1.00 . A A . 49 ARG CA 1 1
7 8733 1 1 8 ARG CB C -11.165 -14.172 -0.429 1.00 . A A . 49 ARG CB 1 1
7 8734 1 1 8 ARG CD C -10.309 -16.439 0.238 1.00 . A A . 49 ARG CD 1 1
7 8735 1 1 8 ARG CG C -10.216 -15.308 -0.774 1.00 . A A . 49 ARG CG 1 1
7 8736 1 1 8 ARG CZ C -11.394 -18.183 -1.114 1.00 . A A . 49 ARG CZ 1 1
7 8737 1 1 8 ARG H H -8.998 -12.750 -0.321 1.00 . A A . 49 ARG H 1 1
7 8738 1 1 8 ARG HA H -11.126 -13.077 -2.267 1.00 . A A . 49 ARG HA 1 1
7 8739 1 1 8 ARG HB2 H -11.062 -13.954 0.624 1.00 . A A . 49 ARG HB2 1 1
7 8740 1 1 8 ARG HB3 H -12.174 -14.504 -0.622 1.00 . A A . 49 ARG HB3 1 1
7 8741 1 1 8 ARG HD2 H -9.378 -16.985 0.235 1.00 . A A . 49 ARG HD2 1 1
7 8742 1 1 8 ARG HD3 H -10.475 -16.015 1.217 1.00 . A A . 49 ARG HD3 1 1
7 8743 1 1 8 ARG HE H -12.173 -17.366 0.530 1.00 . A A . 49 ARG HE 1 1
7 8744 1 1 8 ARG HG2 H -10.469 -15.692 -1.751 1.00 . A A . 49 ARG HG2 1 1
7 8745 1 1 8 ARG HG3 H -9.205 -14.928 -0.785 1.00 . A A . 49 ARG HG3 1 1
7 8746 1 1 8 ARG HH11 H -9.582 -17.590 -1.785 1.00 . A A . 49 ARG HH11 1 1
7 8747 1 1 8 ARG HH12 H -10.358 -18.819 -2.728 1.00 . A A . 49 ARG HH12 1 1
7 8748 1 1 8 ARG HH21 H -13.204 -18.983 -0.704 1.00 . A A . 49 ARG HH21 1 1
7 8749 1 1 8 ARG HH22 H -12.418 -19.610 -2.114 1.00 . A A . 49 ARG HH22 1 1
7 8750 1 1 8 ARG N N -9.503 -12.509 -1.126 1.00 . A A . 49 ARG N 1 1
7 8751 1 1 8 ARG NE N -11.399 -17.361 -0.071 1.00 . A A . 49 ARG NE 1 1
7 8752 1 1 8 ARG NH1 N -10.360 -18.198 -1.944 1.00 . A A . 49 ARG NH1 1 1
7 8753 1 1 8 ARG NH2 N -12.423 -18.992 -1.328 1.00 . A A . 49 ARG NH2 1 1
7 8754 1 1 8 ARG O O -13.000 -11.986 -0.473 1.00 . A A . 49 ARG O 1 1
7 8755 1 1 9 THR C C -12.728 -9.749 1.204 1.00 . A A . 50 THR C 1 1
7 8756 1 1 9 THR CA C -12.000 -9.429 -0.096 1.00 . A A . 50 THR CA 1 1
7 8757 1 1 9 THR CB C -13.026 -8.958 -1.144 1.00 . A A . 50 THR CB 1 1
7 8758 1 1 9 THR CG2 C -13.534 -7.563 -0.815 1.00 . A A . 50 THR CG2 1 1
7 8759 1 1 9 THR H H -10.294 -10.475 -0.787 1.00 . A A . 50 THR H 1 1
7 8760 1 1 9 THR HA H -11.303 -8.623 0.081 1.00 . A A . 50 THR HA 1 1
7 8761 1 1 9 THR HB H -13.864 -9.641 -1.137 1.00 . A A . 50 THR HB 1 1
7 8762 1 1 9 THR HG1 H -13.124 -8.951 -3.114 1.00 . A A . 50 THR HG1 1 1
7 8763 1 1 9 THR HG21 H -13.556 -7.431 0.256 1.00 . A A . 50 THR HG21 1 1
7 8764 1 1 9 THR HG22 H -14.531 -7.439 -1.213 1.00 . A A . 50 THR HG22 1 1
7 8765 1 1 9 THR HG23 H -12.877 -6.827 -1.255 1.00 . A A . 50 THR HG23 1 1
7 8766 1 1 9 THR N N -11.245 -10.581 -0.572 1.00 . A A . 50 THR N 1 1
7 8767 1 1 9 THR O O -13.958 -9.771 1.266 1.00 . A A . 50 THR O 1 1
7 8768 1 1 9 THR OG1 O -12.433 -8.961 -2.447 1.00 . A A . 50 THR OG1 1 1
7 8769 1 1 10 PRO C C -13.183 -9.123 4.243 1.00 . A A . 51 PRO C 1 1
7 8770 1 1 10 PRO CA C -12.505 -10.323 3.590 1.00 . A A . 51 PRO CA 1 1
7 8771 1 1 10 PRO CB C -11.274 -10.746 4.395 1.00 . A A . 51 PRO CB 1 1
7 8772 1 1 10 PRO CD C -10.482 -9.992 2.269 1.00 . A A . 51 PRO CD 1 1
7 8773 1 1 10 PRO CG C -10.132 -10.058 3.730 1.00 . A A . 51 PRO CG 1 1
7 8774 1 1 10 PRO HA H -13.204 -11.146 3.538 1.00 . A A . 51 PRO HA 1 1
7 8775 1 1 10 PRO HB2 H -11.385 -10.427 5.422 1.00 . A A . 51 PRO HB2 1 1
7 8776 1 1 10 PRO HB3 H -11.165 -11.819 4.355 1.00 . A A . 51 PRO HB3 1 1
7 8777 1 1 10 PRO HD2 H -10.102 -9.081 1.831 1.00 . A A . 51 PRO HD2 1 1
7 8778 1 1 10 PRO HD3 H -10.092 -10.854 1.749 1.00 . A A . 51 PRO HD3 1 1
7 8779 1 1 10 PRO HG2 H -10.018 -9.063 4.133 1.00 . A A . 51 PRO HG2 1 1
7 8780 1 1 10 PRO HG3 H -9.227 -10.628 3.873 1.00 . A A . 51 PRO HG3 1 1
7 8781 1 1 10 PRO N N -11.954 -10.001 2.270 1.00 . A A . 51 PRO N 1 1
7 8782 1 1 10 PRO O O -14.268 -9.245 4.814 1.00 . A A . 51 PRO O 1 1
7 8783 1 1 11 LEU C C -14.512 -6.506 4.276 1.00 . A A . 52 LEU C 1 1
7 8784 1 1 11 LEU CA C -13.078 -6.743 4.740 1.00 . A A . 52 LEU CA 1 1
7 8785 1 1 11 LEU CB C -12.204 -5.545 4.364 1.00 . A A . 52 LEU CB 1 1
7 8786 1 1 11 LEU CD1 C -12.617 -4.176 6.422 1.00 . A A . 52 LEU CD1 1 1
7 8787 1 1 11 LEU CD2 C -11.791 -3.073 4.335 1.00 . A A . 52 LEU CD2 1 1
7 8788 1 1 11 LEU CG C -12.657 -4.188 4.902 1.00 . A A . 52 LEU CG 1 1
7 8789 1 1 11 LEU H H -11.677 -7.931 3.690 1.00 . A A . 52 LEU H 1 1
7 8790 1 1 11 LEU HA H -13.074 -6.858 5.813 1.00 . A A . 52 LEU HA 1 1
7 8791 1 1 11 LEU HB2 H -11.208 -5.733 4.736 1.00 . A A . 52 LEU HB2 1 1
7 8792 1 1 11 LEU HB3 H -12.177 -5.482 3.285 1.00 . A A . 52 LEU HB3 1 1
7 8793 1 1 11 LEU HD11 H -11.742 -3.638 6.755 1.00 . A A . 52 LEU HD11 1 1
7 8794 1 1 11 LEU HD12 H -12.576 -5.191 6.789 1.00 . A A . 52 LEU HD12 1 1
7 8795 1 1 11 LEU HD13 H -13.504 -3.691 6.802 1.00 . A A . 52 LEU HD13 1 1
7 8796 1 1 11 LEU HD21 H -10.749 -3.344 4.425 1.00 . A A . 52 LEU HD21 1 1
7 8797 1 1 11 LEU HD22 H -11.974 -2.161 4.884 1.00 . A A . 52 LEU HD22 1 1
7 8798 1 1 11 LEU HD23 H -12.035 -2.921 3.293 1.00 . A A . 52 LEU HD23 1 1
7 8799 1 1 11 LEU HG H -13.678 -4.008 4.594 1.00 . A A . 52 LEU HG 1 1
7 8800 1 1 11 LEU N N -12.537 -7.966 4.157 1.00 . A A . 52 LEU N 1 1
7 8801 1 1 11 LEU O O -15.453 -6.606 5.063 1.00 . A A . 52 LEU O 1 1
7 8802 1 1 12 ILE C C -16.929 -7.117 2.690 1.00 . A A . 53 ILE C 1 1
7 8803 1 1 12 ILE CA C -15.988 -5.947 2.425 1.00 . A A . 53 ILE CA 1 1
7 8804 1 1 12 ILE CB C -15.909 -5.700 0.907 1.00 . A A . 53 ILE CB 1 1
7 8805 1 1 12 ILE CD1 C -14.795 -4.261 -0.873 1.00 . A A . 53 ILE CD1 1 1
7 8806 1 1 12 ILE CG1 C -14.919 -4.574 0.602 1.00 . A A . 53 ILE CG1 1 1
7 8807 1 1 12 ILE CG2 C -17.286 -5.367 0.352 1.00 . A A . 53 ILE CG2 1 1
7 8808 1 1 12 ILE H H -13.880 -6.129 2.417 1.00 . A A . 53 ILE H 1 1
7 8809 1 1 12 ILE HA H -16.392 -5.060 2.893 1.00 . A A . 53 ILE HA 1 1
7 8810 1 1 12 ILE HB H -15.567 -6.608 0.434 1.00 . A A . 53 ILE HB 1 1
7 8811 1 1 12 ILE HD11 H -13.759 -4.065 -1.113 1.00 . A A . 53 ILE HD11 1 1
7 8812 1 1 12 ILE HD12 H -15.143 -5.105 -1.451 1.00 . A A . 53 ILE HD12 1 1
7 8813 1 1 12 ILE HD13 H -15.389 -3.392 -1.109 1.00 . A A . 53 ILE HD13 1 1
7 8814 1 1 12 ILE HG12 H -15.240 -3.675 1.105 1.00 . A A . 53 ILE HG12 1 1
7 8815 1 1 12 ILE HG13 H -13.942 -4.856 0.966 1.00 . A A . 53 ILE HG13 1 1
7 8816 1 1 12 ILE HG21 H -17.986 -6.136 0.642 1.00 . A A . 53 ILE HG21 1 1
7 8817 1 1 12 ILE HG22 H -17.612 -4.417 0.746 1.00 . A A . 53 ILE HG22 1 1
7 8818 1 1 12 ILE HG23 H -17.237 -5.312 -0.725 1.00 . A A . 53 ILE HG23 1 1
7 8819 1 1 12 ILE N N -14.669 -6.194 2.994 1.00 . A A . 53 ILE N 1 1
7 8820 1 1 12 ILE O O -18.069 -6.926 3.114 1.00 . A A . 53 ILE O 1 1
7 8821 1 1 13 ALA C C -17.848 -9.542 4.053 1.00 . A A . 54 ALA C 1 1
7 8822 1 1 13 ALA CA C -17.240 -9.530 2.655 1.00 . A A . 54 ALA CA 1 1
7 8823 1 1 13 ALA CB C -16.390 -10.772 2.436 1.00 . A A . 54 ALA CB 1 1
7 8824 1 1 13 ALA H H -15.528 -8.416 2.103 1.00 . A A . 54 ALA H 1 1
7 8825 1 1 13 ALA HA H -18.038 -9.536 1.926 1.00 . A A . 54 ALA HA 1 1
7 8826 1 1 13 ALA HB1 H -15.562 -10.767 3.129 1.00 . A A . 54 ALA HB1 1 1
7 8827 1 1 13 ALA HB2 H -16.992 -11.654 2.600 1.00 . A A . 54 ALA HB2 1 1
7 8828 1 1 13 ALA HB3 H -16.013 -10.777 1.424 1.00 . A A . 54 ALA HB3 1 1
7 8829 1 1 13 ALA N N -16.444 -8.328 2.439 1.00 . A A . 54 ALA N 1 1
7 8830 1 1 13 ALA O O -19.069 -9.542 4.209 1.00 . A A . 54 ALA O 1 1
7 8831 1 1 14 ALA C C -18.453 -8.451 6.708 1.00 . A A . 55 ALA C 1 1
7 8832 1 1 14 ALA CA C -17.443 -9.564 6.452 1.00 . A A . 55 ALA CA 1 1
7 8833 1 1 14 ALA CB C -16.257 -9.430 7.396 1.00 . A A . 55 ALA CB 1 1
7 8834 1 1 14 ALA H H -16.028 -9.552 4.878 1.00 . A A . 55 ALA H 1 1
7 8835 1 1 14 ALA HA H -17.916 -10.517 6.641 1.00 . A A . 55 ALA HA 1 1
7 8836 1 1 14 ALA HB1 H -16.249 -10.264 8.083 1.00 . A A . 55 ALA HB1 1 1
7 8837 1 1 14 ALA HB2 H -15.341 -9.425 6.825 1.00 . A A . 55 ALA HB2 1 1
7 8838 1 1 14 ALA HB3 H -16.341 -8.508 7.951 1.00 . A A . 55 ALA HB3 1 1
7 8839 1 1 14 ALA N N -16.989 -9.553 5.067 1.00 . A A . 55 ALA N 1 1
7 8840 1 1 14 ALA O O -19.365 -8.602 7.520 1.00 . A A . 55 ALA O 1 1
7 8841 1 1 15 GLY C C -20.623 -6.564 5.831 1.00 . A A . 56 GLY C 1 1
7 8842 1 1 15 GLY CA C -19.190 -6.210 6.176 1.00 . A A . 56 GLY CA 1 1
7 8843 1 1 15 GLY H H -17.540 -7.269 5.375 1.00 . A A . 56 GLY H 1 1
7 8844 1 1 15 GLY HA2 H -19.149 -5.878 7.202 1.00 . A A . 56 GLY HA2 1 1
7 8845 1 1 15 GLY HA3 H -18.866 -5.404 5.534 1.00 . A A . 56 GLY HA3 1 1
7 8846 1 1 15 GLY N N -18.285 -7.333 6.009 1.00 . A A . 56 GLY N 1 1
7 8847 1 1 15 GLY O O -21.522 -6.417 6.658 1.00 . A A . 56 GLY O 1 1
7 8848 1 1 16 VAL C C -22.711 -8.586 4.953 1.00 . A A . 57 VAL C 1 1
7 8849 1 1 16 VAL CA C -22.171 -7.407 4.152 1.00 . A A . 57 VAL CA 1 1
7 8850 1 1 16 VAL CB C -22.173 -7.772 2.656 1.00 . A A . 57 VAL CB 1 1
7 8851 1 1 16 VAL CG1 C -23.597 -7.969 2.157 1.00 . A A . 57 VAL CG1 1 1
7 8852 1 1 16 VAL CG2 C -21.459 -6.701 1.845 1.00 . A A . 57 VAL CG2 1 1
7 8853 1 1 16 VAL H H -20.079 -7.126 3.991 1.00 . A A . 57 VAL H 1 1
7 8854 1 1 16 VAL HA H -22.823 -6.558 4.295 1.00 . A A . 57 VAL HA 1 1
7 8855 1 1 16 VAL HB H -21.640 -8.703 2.532 1.00 . A A . 57 VAL HB 1 1
7 8856 1 1 16 VAL HG11 H -23.684 -7.575 1.155 1.00 . A A . 57 VAL HG11 1 1
7 8857 1 1 16 VAL HG12 H -23.834 -9.023 2.153 1.00 . A A . 57 VAL HG12 1 1
7 8858 1 1 16 VAL HG13 H -24.282 -7.448 2.809 1.00 . A A . 57 VAL HG13 1 1
7 8859 1 1 16 VAL HG21 H -21.457 -5.773 2.397 1.00 . A A . 57 VAL HG21 1 1
7 8860 1 1 16 VAL HG22 H -20.442 -7.011 1.658 1.00 . A A . 57 VAL HG22 1 1
7 8861 1 1 16 VAL HG23 H -21.971 -6.559 0.904 1.00 . A A . 57 VAL HG23 1 1
7 8862 1 1 16 VAL N N -20.837 -7.031 4.605 1.00 . A A . 57 VAL N 1 1
7 8863 1 1 16 VAL O O -23.904 -8.653 5.250 1.00 . A A . 57 VAL O 1 1
7 8864 1 1 17 ILE C C -22.676 -10.305 7.468 1.00 . A A . 58 ILE C 1 1
7 8865 1 1 17 ILE CA C -22.213 -10.691 6.067 1.00 . A A . 58 ILE CA 1 1
7 8866 1 1 17 ILE CB C -21.053 -11.697 6.180 1.00 . A A . 58 ILE CB 1 1
7 8867 1 1 17 ILE CD1 C -19.471 -13.145 4.810 1.00 . A A . 58 ILE CD1 1 1
7 8868 1 1 17 ILE CG1 C -20.682 -12.239 4.798 1.00 . A A . 58 ILE CG1 1 1
7 8869 1 1 17 ILE CG2 C -21.428 -12.835 7.118 1.00 . A A . 58 ILE CG2 1 1
7 8870 1 1 17 ILE H H -20.889 -9.405 5.033 1.00 . A A . 58 ILE H 1 1
7 8871 1 1 17 ILE HA H -23.031 -11.172 5.549 1.00 . A A . 58 ILE HA 1 1
7 8872 1 1 17 ILE HB H -20.201 -11.184 6.599 1.00 . A A . 58 ILE HB 1 1
7 8873 1 1 17 ILE HD11 H -18.696 -12.703 5.419 1.00 . A A . 58 ILE HD11 1 1
7 8874 1 1 17 ILE HD12 H -19.744 -14.106 5.220 1.00 . A A . 58 ILE HD12 1 1
7 8875 1 1 17 ILE HD13 H -19.107 -13.274 3.802 1.00 . A A . 58 ILE HD13 1 1
7 8876 1 1 17 ILE HG12 H -21.513 -12.801 4.404 1.00 . A A . 58 ILE HG12 1 1
7 8877 1 1 17 ILE HG13 H -20.469 -11.408 4.140 1.00 . A A . 58 ILE HG13 1 1
7 8878 1 1 17 ILE HG21 H -20.867 -12.744 8.036 1.00 . A A . 58 ILE HG21 1 1
7 8879 1 1 17 ILE HG22 H -22.484 -12.788 7.336 1.00 . A A . 58 ILE HG22 1 1
7 8880 1 1 17 ILE HG23 H -21.199 -13.780 6.648 1.00 . A A . 58 ILE HG23 1 1
7 8881 1 1 17 ILE N N -21.825 -9.514 5.299 1.00 . A A . 58 ILE N 1 1
7 8882 1 1 17 ILE O O -23.726 -10.749 7.931 1.00 . A A . 58 ILE O 1 1
7 8883 1 1 18 GLY C C -23.590 -8.376 9.542 1.00 . A A . 59 GLY C 1 1
7 8884 1 1 18 GLY CA C -22.229 -9.041 9.480 1.00 . A A . 59 GLY CA 1 1
7 8885 1 1 18 GLY H H -21.058 -9.153 7.720 1.00 . A A . 59 GLY H 1 1
7 8886 1 1 18 GLY HA2 H -22.229 -9.899 10.135 1.00 . A A . 59 GLY HA2 1 1
7 8887 1 1 18 GLY HA3 H -21.483 -8.339 9.823 1.00 . A A . 59 GLY HA3 1 1
7 8888 1 1 18 GLY N N -21.884 -9.474 8.139 1.00 . A A . 59 GLY N 1 1
7 8889 1 1 18 GLY O O -24.435 -8.751 10.354 1.00 . A A . 59 GLY O 1 1
7 8890 1 1 19 GLY C C -26.246 -7.609 8.425 1.00 . A A . 60 GLY C 1 1
7 8891 1 1 19 GLY CA C -25.071 -6.680 8.661 1.00 . A A . 60 GLY CA 1 1
7 8892 1 1 19 GLY H H -23.092 -7.128 8.058 1.00 . A A . 60 GLY H 1 1
7 8893 1 1 19 GLY HA2 H -25.208 -6.177 9.607 1.00 . A A . 60 GLY HA2 1 1
7 8894 1 1 19 GLY HA3 H -25.047 -5.942 7.872 1.00 . A A . 60 GLY HA3 1 1
7 8895 1 1 19 GLY N N -23.802 -7.384 8.682 1.00 . A A . 60 GLY N 1 1
7 8896 1 1 19 GLY O O -27.284 -7.487 9.075 1.00 . A A . 60 GLY O 1 1
7 8897 1 1 20 LEU C C -27.375 -10.457 8.327 1.00 . A A . 61 LEU C 1 1
7 8898 1 1 20 LEU CA C -27.139 -9.493 7.168 1.00 . A A . 61 LEU CA 1 1
7 8899 1 1 20 LEU CB C -26.779 -10.275 5.904 1.00 . A A . 61 LEU CB 1 1
7 8900 1 1 20 LEU CD1 C -26.338 -10.329 3.437 1.00 . A A . 61 LEU CD1 1 1
7 8901 1 1 20 LEU CD2 C -28.386 -9.192 4.314 1.00 . A A . 61 LEU CD2 1 1
7 8902 1 1 20 LEU CG C -26.925 -9.519 4.583 1.00 . A A . 61 LEU CG 1 1
7 8903 1 1 20 LEU H H -25.233 -8.588 7.006 1.00 . A A . 61 LEU H 1 1
7 8904 1 1 20 LEU HA H -28.046 -8.935 6.991 1.00 . A A . 61 LEU HA 1 1
7 8905 1 1 20 LEU HB2 H -25.751 -10.591 5.993 1.00 . A A . 61 LEU HB2 1 1
7 8906 1 1 20 LEU HB3 H -27.419 -11.145 5.861 1.00 . A A . 61 LEU HB3 1 1
7 8907 1 1 20 LEU HD11 H -27.047 -11.082 3.129 1.00 . A A . 61 LEU HD11 1 1
7 8908 1 1 20 LEU HD12 H -25.425 -10.805 3.764 1.00 . A A . 61 LEU HD12 1 1
7 8909 1 1 20 LEU HD13 H -26.124 -9.673 2.606 1.00 . A A . 61 LEU HD13 1 1
7 8910 1 1 20 LEU HD21 H -28.556 -8.139 4.483 1.00 . A A . 61 LEU HD21 1 1
7 8911 1 1 20 LEU HD22 H -29.012 -9.769 4.978 1.00 . A A . 61 LEU HD22 1 1
7 8912 1 1 20 LEU HD23 H -28.627 -9.436 3.289 1.00 . A A . 61 LEU HD23 1 1
7 8913 1 1 20 LEU HG H -26.379 -8.588 4.647 1.00 . A A . 61 LEU HG 1 1
7 8914 1 1 20 LEU N N -26.083 -8.540 7.491 1.00 . A A . 61 LEU N 1 1
7 8915 1 1 20 LEU O O -28.483 -10.550 8.856 1.00 . A A . 61 LEU O 1 1
7 8916 1 1 21 PHE C C -27.036 -11.481 11.050 1.00 . A A . 62 PHE C 1 1
7 8917 1 1 21 PHE CA C -26.416 -12.128 9.815 1.00 . A A . 62 PHE CA 1 1
7 8918 1 1 21 PHE CB C -25.030 -12.680 10.155 1.00 . A A . 62 PHE CB 1 1
7 8919 1 1 21 PHE CD1 C -26.006 -14.716 11.249 1.00 . A A . 62 PHE CD1 1 1
7 8920 1 1 21 PHE CD2 C -24.107 -13.688 12.260 1.00 . A A . 62 PHE CD2 1 1
7 8921 1 1 21 PHE CE1 C -26.025 -15.670 12.250 1.00 . A A . 62 PHE CE1 1 1
7 8922 1 1 21 PHE CE2 C -24.121 -14.639 13.263 1.00 . A A . 62 PHE CE2 1 1
7 8923 1 1 21 PHE CG C -25.048 -13.715 11.243 1.00 . A A . 62 PHE CG 1 1
7 8924 1 1 21 PHE CZ C -25.081 -15.632 13.257 1.00 . A A . 62 PHE CZ 1 1
7 8925 1 1 21 PHE H H -25.467 -11.053 8.257 1.00 . A A . 62 PHE H 1 1
7 8926 1 1 21 PHE HA H -27.049 -12.940 9.493 1.00 . A A . 62 PHE HA 1 1
7 8927 1 1 21 PHE HB2 H -24.605 -13.134 9.273 1.00 . A A . 62 PHE HB2 1 1
7 8928 1 1 21 PHE HB3 H -24.397 -11.867 10.479 1.00 . A A . 62 PHE HB3 1 1
7 8929 1 1 21 PHE HD1 H -26.745 -14.748 10.462 1.00 . A A . 62 PHE HD1 1 1
7 8930 1 1 21 PHE HD2 H -23.355 -12.911 12.265 1.00 . A A . 62 PHE HD2 1 1
7 8931 1 1 21 PHE HE1 H -26.777 -16.445 12.243 1.00 . A A . 62 PHE HE1 1 1
7 8932 1 1 21 PHE HE2 H -23.381 -14.606 14.048 1.00 . A A . 62 PHE HE2 1 1
7 8933 1 1 21 PHE HZ H -25.094 -16.375 14.040 1.00 . A A . 62 PHE HZ 1 1
7 8934 1 1 21 PHE N N -26.324 -11.171 8.718 1.00 . A A . 62 PHE N 1 1
7 8935 1 1 21 PHE O O -28.035 -11.966 11.583 1.00 . A A . 62 PHE O 1 1
7 8936 1 1 22 ILE C C -28.415 -9.354 12.538 1.00 . A A . 63 ILE C 1 1
7 8937 1 1 22 ILE CA C -26.929 -9.670 12.671 1.00 . A A . 63 ILE CA 1 1
7 8938 1 1 22 ILE CB C -26.155 -8.358 12.898 1.00 . A A . 63 ILE CB 1 1
7 8939 1 1 22 ILE CD1 C -24.567 -9.317 14.641 1.00 . A A . 63 ILE CD1 1 1
7 8940 1 1 22 ILE CG1 C -24.705 -8.657 13.287 1.00 . A A . 63 ILE CG1 1 1
7 8941 1 1 22 ILE CG2 C -26.835 -7.520 13.971 1.00 . A A . 63 ILE CG2 1 1
7 8942 1 1 22 ILE H H -25.644 -10.046 11.032 1.00 . A A . 63 ILE H 1 1
7 8943 1 1 22 ILE HA H -26.783 -10.305 13.534 1.00 . A A . 63 ILE HA 1 1
7 8944 1 1 22 ILE HB H -26.164 -7.797 11.977 1.00 . A A . 63 ILE HB 1 1
7 8945 1 1 22 ILE HD11 H -23.521 -9.489 14.852 1.00 . A A . 63 ILE HD11 1 1
7 8946 1 1 22 ILE HD12 H -24.984 -8.672 15.401 1.00 . A A . 63 ILE HD12 1 1
7 8947 1 1 22 ILE HD13 H -25.093 -10.259 14.639 1.00 . A A . 63 ILE HD13 1 1
7 8948 1 1 22 ILE HG12 H -24.270 -9.315 12.552 1.00 . A A . 63 ILE HG12 1 1
7 8949 1 1 22 ILE HG13 H -24.149 -7.731 13.310 1.00 . A A . 63 ILE HG13 1 1
7 8950 1 1 22 ILE HG21 H -26.974 -8.118 14.860 1.00 . A A . 63 ILE HG21 1 1
7 8951 1 1 22 ILE HG22 H -26.218 -6.666 14.205 1.00 . A A . 63 ILE HG22 1 1
7 8952 1 1 22 ILE HG23 H -27.795 -7.183 13.610 1.00 . A A . 63 ILE HG23 1 1
7 8953 1 1 22 ILE N N -26.436 -10.384 11.500 1.00 . A A . 63 ILE N 1 1
7 8954 1 1 22 ILE O O -29.184 -9.521 13.485 1.00 . A A . 63 ILE O 1 1
7 8955 1 1 23 LEU C C -31.086 -9.805 11.132 1.00 . A A . 64 LEU C 1 1
7 8956 1 1 23 LEU CA C -30.208 -8.558 11.096 1.00 . A A . 64 LEU CA 1 1
7 8957 1 1 23 LEU CB C -30.341 -7.866 9.738 1.00 . A A . 64 LEU CB 1 1
7 8958 1 1 23 LEU CD1 C -29.738 -5.949 8.240 1.00 . A A . 64 LEU CD1 1 1
7 8959 1 1 23 LEU CD2 C -30.877 -5.515 10.424 1.00 . A A . 64 LEU CD2 1 1
7 8960 1 1 23 LEU CG C -29.891 -6.406 9.683 1.00 . A A . 64 LEU CG 1 1
7 8961 1 1 23 LEU H H -28.154 -8.784 10.639 1.00 . A A . 64 LEU H 1 1
7 8962 1 1 23 LEU HA H -30.533 -7.880 11.870 1.00 . A A . 64 LEU HA 1 1
7 8963 1 1 23 LEU HB2 H -29.751 -8.421 9.025 1.00 . A A . 64 LEU HB2 1 1
7 8964 1 1 23 LEU HB3 H -31.382 -7.904 9.450 1.00 . A A . 64 LEU HB3 1 1
7 8965 1 1 23 LEU HD11 H -28.723 -6.120 7.914 1.00 . A A . 64 LEU HD11 1 1
7 8966 1 1 23 LEU HD12 H -29.966 -4.896 8.170 1.00 . A A . 64 LEU HD12 1 1
7 8967 1 1 23 LEU HD13 H -30.417 -6.507 7.612 1.00 . A A . 64 LEU HD13 1 1
7 8968 1 1 23 LEU HD21 H -31.845 -5.577 9.949 1.00 . A A . 64 LEU HD21 1 1
7 8969 1 1 23 LEU HD22 H -30.528 -4.493 10.399 1.00 . A A . 64 LEU HD22 1 1
7 8970 1 1 23 LEU HD23 H -30.957 -5.843 11.450 1.00 . A A . 64 LEU HD23 1 1
7 8971 1 1 23 LEU HG H -28.928 -6.314 10.165 1.00 . A A . 64 LEU HG 1 1
7 8972 1 1 23 LEU N N -28.813 -8.897 11.355 1.00 . A A . 64 LEU N 1 1
7 8973 1 1 23 LEU O O -32.225 -9.761 11.598 1.00 . A A . 64 LEU O 1 1
7 8974 1 1 24 VAL C C -31.723 -12.579 12.021 1.00 . A A . 65 VAL C 1 1
7 8975 1 1 24 VAL CA C -31.282 -12.176 10.619 1.00 . A A . 65 VAL CA 1 1
7 8976 1 1 24 VAL CB C -30.433 -13.310 10.014 1.00 . A A . 65 VAL CB 1 1
7 8977 1 1 24 VAL CG1 C -31.187 -14.630 10.071 1.00 . A A . 65 VAL CG1 1 1
7 8978 1 1 24 VAL CG2 C -30.037 -12.974 8.584 1.00 . A A . 65 VAL CG2 1 1
7 8979 1 1 24 VAL H H -29.637 -10.888 10.282 1.00 . A A . 65 VAL H 1 1
7 8980 1 1 24 VAL HA H -32.158 -12.042 10.001 1.00 . A A . 65 VAL HA 1 1
7 8981 1 1 24 VAL HB H -29.532 -13.410 10.601 1.00 . A A . 65 VAL HB 1 1
7 8982 1 1 24 VAL HG11 H -32.230 -14.440 10.275 1.00 . A A . 65 VAL HG11 1 1
7 8983 1 1 24 VAL HG12 H -31.091 -15.141 9.124 1.00 . A A . 65 VAL HG12 1 1
7 8984 1 1 24 VAL HG13 H -30.774 -15.246 10.856 1.00 . A A . 65 VAL HG13 1 1
7 8985 1 1 24 VAL HG21 H -30.340 -11.963 8.354 1.00 . A A . 65 VAL HG21 1 1
7 8986 1 1 24 VAL HG22 H -28.966 -13.062 8.478 1.00 . A A . 65 VAL HG22 1 1
7 8987 1 1 24 VAL HG23 H -30.524 -13.659 7.905 1.00 . A A . 65 VAL HG23 1 1
7 8988 1 1 24 VAL N N -30.549 -10.916 10.639 1.00 . A A . 65 VAL N 1 1
7 8989 1 1 24 VAL O O -32.877 -12.950 12.237 1.00 . A A . 65 VAL O 1 1
7 8990 1 1 25 ILE C C -32.110 -11.900 14.963 1.00 . A A . 66 ILE C 1 1
7 8991 1 1 25 ILE CA C -31.091 -12.857 14.354 1.00 . A A . 66 ILE CA 1 1
7 8992 1 1 25 ILE CB C -29.817 -12.851 15.220 1.00 . A A . 66 ILE CB 1 1
7 8993 1 1 25 ILE CD1 C -27.479 -13.015 14.228 1.00 . A A . 66 ILE CD1 1 1
7 8994 1 1 25 ILE CG1 C -28.748 -13.751 14.598 1.00 . A A . 66 ILE CG1 1 1
7 8995 1 1 25 ILE CG2 C -30.138 -13.302 16.637 1.00 . A A . 66 ILE CG2 1 1
7 8996 1 1 25 ILE H H -29.896 -12.199 12.737 1.00 . A A . 66 ILE H 1 1
7 8997 1 1 25 ILE HA H -31.502 -13.856 14.361 1.00 . A A . 66 ILE HA 1 1
7 8998 1 1 25 ILE HB H -29.444 -11.839 15.265 1.00 . A A . 66 ILE HB 1 1
7 8999 1 1 25 ILE HD11 H -26.955 -13.565 13.459 1.00 . A A . 66 ILE HD11 1 1
7 9000 1 1 25 ILE HD12 H -27.727 -12.031 13.859 1.00 . A A . 66 ILE HD12 1 1
7 9001 1 1 25 ILE HD13 H -26.847 -12.926 15.099 1.00 . A A . 66 ILE HD13 1 1
7 9002 1 1 25 ILE HG12 H -28.487 -14.528 15.299 1.00 . A A . 66 ILE HG12 1 1
7 9003 1 1 25 ILE HG13 H -29.145 -14.202 13.699 1.00 . A A . 66 ILE HG13 1 1
7 9004 1 1 25 ILE HG21 H -30.959 -12.716 17.024 1.00 . A A . 66 ILE HG21 1 1
7 9005 1 1 25 ILE HG22 H -30.414 -14.345 16.629 1.00 . A A . 66 ILE HG22 1 1
7 9006 1 1 25 ILE HG23 H -29.270 -13.163 17.264 1.00 . A A . 66 ILE HG23 1 1
7 9007 1 1 25 ILE N N -30.797 -12.502 12.971 1.00 . A A . 66 ILE N 1 1
7 9008 1 1 25 ILE O O -33.167 -12.319 15.435 1.00 . A A . 66 ILE O 1 1
7 9009 1 1 26 VAL C C -34.070 -9.696 14.887 1.00 . A A . 67 VAL C 1 1
7 9010 1 1 26 VAL CA C -32.675 -9.592 15.494 1.00 . A A . 67 VAL CA 1 1
7 9011 1 1 26 VAL CB C -32.124 -8.175 15.247 1.00 . A A . 67 VAL CB 1 1
7 9012 1 1 26 VAL CG1 C -32.987 -7.137 15.949 1.00 . A A . 67 VAL CG1 1 1
7 9013 1 1 26 VAL CG2 C -30.678 -8.079 15.708 1.00 . A A . 67 VAL CG2 1 1
7 9014 1 1 26 VAL H H -30.930 -10.338 14.556 1.00 . A A . 67 VAL H 1 1
7 9015 1 1 26 VAL HA H -32.744 -9.748 16.561 1.00 . A A . 67 VAL HA 1 1
7 9016 1 1 26 VAL HB H -32.156 -7.979 14.185 1.00 . A A . 67 VAL HB 1 1
7 9017 1 1 26 VAL HG11 H -33.766 -6.805 15.279 1.00 . A A . 67 VAL HG11 1 1
7 9018 1 1 26 VAL HG12 H -33.430 -7.575 16.831 1.00 . A A . 67 VAL HG12 1 1
7 9019 1 1 26 VAL HG13 H -32.374 -6.294 16.233 1.00 . A A . 67 VAL HG13 1 1
7 9020 1 1 26 VAL HG21 H -30.043 -7.868 14.861 1.00 . A A . 67 VAL HG21 1 1
7 9021 1 1 26 VAL HG22 H -30.585 -7.286 16.435 1.00 . A A . 67 VAL HG22 1 1
7 9022 1 1 26 VAL HG23 H -30.379 -9.015 16.157 1.00 . A A . 67 VAL HG23 1 1
7 9023 1 1 26 VAL N N -31.787 -10.611 14.946 1.00 . A A . 67 VAL N 1 1
7 9024 1 1 26 VAL O O -35.064 -9.797 15.605 1.00 . A A . 67 VAL O 1 1
7 9025 1 1 27 GLY C C -36.234 -10.951 13.344 1.00 . A A . 68 GLY C 1 1
7 9026 1 1 27 GLY CA C -35.414 -9.765 12.878 1.00 . A A . 68 GLY CA 1 1
7 9027 1 1 27 GLY H H -33.309 -9.590 13.039 1.00 . A A . 68 GLY H 1 1
7 9028 1 1 27 GLY HA2 H -35.973 -8.860 13.061 1.00 . A A . 68 GLY HA2 1 1
7 9029 1 1 27 GLY HA3 H -35.236 -9.859 11.817 1.00 . A A . 68 GLY HA3 1 1
7 9030 1 1 27 GLY N N -34.136 -9.672 13.560 1.00 . A A . 68 GLY N 1 1
7 9031 1 1 27 GLY O O -37.361 -10.790 13.815 1.00 . A A . 68 GLY O 1 1
7 9032 1 1 28 LEU C C -36.747 -13.304 15.094 1.00 . A A . 69 LEU C 1 1
7 9033 1 1 28 LEU CA C -36.358 -13.367 13.621 1.00 . A A . 69 LEU CA 1 1
7 9034 1 1 28 LEU CB C -35.469 -14.586 13.368 1.00 . A A . 69 LEU CB 1 1
7 9035 1 1 28 LEU CD1 C -34.425 -16.242 11.802 1.00 . A A . 69 LEU CD1 1 1
7 9036 1 1 28 LEU CD2 C -36.707 -15.336 11.321 1.00 . A A . 69 LEU CD2 1 1
7 9037 1 1 28 LEU CG C -35.338 -15.030 11.910 1.00 . A A . 69 LEU CG 1 1
7 9038 1 1 28 LEU H H -34.770 -12.212 12.830 1.00 . A A . 69 LEU H 1 1
7 9039 1 1 28 LEU HA H -37.255 -13.456 13.027 1.00 . A A . 69 LEU HA 1 1
7 9040 1 1 28 LEU HB2 H -34.480 -14.356 13.733 1.00 . A A . 69 LEU HB2 1 1
7 9041 1 1 28 LEU HB3 H -35.876 -15.413 13.932 1.00 . A A . 69 LEU HB3 1 1
7 9042 1 1 28 LEU HD11 H -34.897 -17.091 12.273 1.00 . A A . 69 LEU HD11 1 1
7 9043 1 1 28 LEU HD12 H -33.488 -16.032 12.295 1.00 . A A . 69 LEU HD12 1 1
7 9044 1 1 28 LEU HD13 H -34.243 -16.462 10.760 1.00 . A A . 69 LEU HD13 1 1
7 9045 1 1 28 LEU HD21 H -36.900 -14.668 10.495 1.00 . A A . 69 LEU HD21 1 1
7 9046 1 1 28 LEU HD22 H -37.463 -15.200 12.079 1.00 . A A . 69 LEU HD22 1 1
7 9047 1 1 28 LEU HD23 H -36.728 -16.358 10.971 1.00 . A A . 69 LEU HD23 1 1
7 9048 1 1 28 LEU HG H -34.896 -14.228 11.335 1.00 . A A . 69 LEU HG 1 1
7 9049 1 1 28 LEU N N -35.670 -12.147 13.212 1.00 . A A . 69 LEU N 1 1
7 9050 1 1 28 LEU O O -37.868 -13.651 15.468 1.00 . A A . 69 LEU O 1 1
7 9051 1 1 29 THR C C -37.341 -11.971 17.642 1.00 . A A . 70 THR C 1 1
7 9052 1 1 29 THR CA C -36.059 -12.747 17.362 1.00 . A A . 70 THR CA 1 1
7 9053 1 1 29 THR CB C -34.886 -12.055 18.081 1.00 . A A . 70 THR CB 1 1
7 9054 1 1 29 THR CG2 C -35.228 -11.786 19.539 1.00 . A A . 70 THR CG2 1 1
7 9055 1 1 29 THR H H -34.940 -12.595 15.572 1.00 . A A . 70 THR H 1 1
7 9056 1 1 29 THR HA H -36.160 -13.746 17.760 1.00 . A A . 70 THR HA 1 1
7 9057 1 1 29 THR HB H -34.690 -11.112 17.592 1.00 . A A . 70 THR HB 1 1
7 9058 1 1 29 THR HG1 H -33.182 -12.602 17.252 1.00 . A A . 70 THR HG1 1 1
7 9059 1 1 29 THR HG21 H -36.053 -11.092 19.592 1.00 . A A . 70 THR HG21 1 1
7 9060 1 1 29 THR HG22 H -34.369 -11.362 20.038 1.00 . A A . 70 THR HG22 1 1
7 9061 1 1 29 THR HG23 H -35.504 -12.712 20.021 1.00 . A A . 70 THR HG23 1 1
7 9062 1 1 29 THR N N -35.814 -12.857 15.929 1.00 . A A . 70 THR N 1 1
7 9063 1 1 29 THR O O -38.072 -12.281 18.583 1.00 . A A . 70 THR O 1 1
7 9064 1 1 29 THR OG1 O -33.713 -12.874 18.005 1.00 . A A . 70 THR OG1 1 1
7 9065 1 1 30 PHE C C -40.053 -10.914 16.568 1.00 . A A . 71 PHE C 1 1
7 9066 1 1 30 PHE CA C -38.803 -10.141 16.980 1.00 . A A . 71 PHE CA 1 1
7 9067 1 1 30 PHE CB C -38.683 -8.862 16.150 1.00 . A A . 71 PHE CB 1 1
7 9068 1 1 30 PHE CD1 C -40.343 -7.501 17.451 1.00 . A A . 71 PHE CD1 1 1
7 9069 1 1 30 PHE CD2 C -40.592 -7.631 15.083 1.00 . A A . 71 PHE CD2 1 1
7 9070 1 1 30 PHE CE1 C -41.459 -6.689 17.527 1.00 . A A . 71 PHE CE1 1 1
7 9071 1 1 30 PHE CE2 C -41.708 -6.819 15.153 1.00 . A A . 71 PHE CE2 1 1
7 9072 1 1 30 PHE CG C -39.897 -7.980 16.230 1.00 . A A . 71 PHE CG 1 1
7 9073 1 1 30 PHE CZ C -42.143 -6.349 16.377 1.00 . A A . 71 PHE CZ 1 1
7 9074 1 1 30 PHE H H -36.986 -10.764 16.088 1.00 . A A . 71 PHE H 1 1
7 9075 1 1 30 PHE HA H -38.885 -9.877 18.023 1.00 . A A . 71 PHE HA 1 1
7 9076 1 1 30 PHE HB2 H -37.836 -8.291 16.501 1.00 . A A . 71 PHE HB2 1 1
7 9077 1 1 30 PHE HB3 H -38.531 -9.126 15.115 1.00 . A A . 71 PHE HB3 1 1
7 9078 1 1 30 PHE HD1 H -39.808 -7.767 18.352 1.00 . A A . 71 PHE HD1 1 1
7 9079 1 1 30 PHE HD2 H -40.254 -7.999 14.125 1.00 . A A . 71 PHE HD2 1 1
7 9080 1 1 30 PHE HE1 H -41.796 -6.323 18.486 1.00 . A A . 71 PHE HE1 1 1
7 9081 1 1 30 PHE HE2 H -42.242 -6.555 14.252 1.00 . A A . 71 PHE HE2 1 1
7 9082 1 1 30 PHE HZ H -43.015 -5.714 16.434 1.00 . A A . 71 PHE HZ 1 1
7 9083 1 1 30 PHE N N -37.608 -10.962 16.820 1.00 . A A . 71 PHE N 1 1
7 9084 1 1 30 PHE O O -41.047 -10.938 17.293 1.00 . A A . 71 PHE O 1 1
7 9085 1 1 31 ALA C C -41.400 -13.525 15.777 1.00 . A A . 72 ALA C 1 1
7 9086 1 1 31 ALA CA C -41.119 -12.317 14.890 1.00 . A A . 72 ALA CA 1 1
7 9087 1 1 31 ALA CB C -40.850 -12.760 13.460 1.00 . A A . 72 ALA CB 1 1
7 9088 1 1 31 ALA H H -39.173 -11.485 14.867 1.00 . A A . 72 ALA H 1 1
7 9089 1 1 31 ALA HA H -41.989 -11.676 14.885 1.00 . A A . 72 ALA HA 1 1
7 9090 1 1 31 ALA HB1 H -40.754 -11.890 12.826 1.00 . A A . 72 ALA HB1 1 1
7 9091 1 1 31 ALA HB2 H -39.936 -13.333 13.426 1.00 . A A . 72 ALA HB2 1 1
7 9092 1 1 31 ALA HB3 H -41.671 -13.370 13.112 1.00 . A A . 72 ALA HB3 1 1
7 9093 1 1 31 ALA N N -39.993 -11.542 15.399 1.00 . A A . 72 ALA N 1 1
7 9094 1 1 31 ALA O O -42.523 -14.027 15.822 1.00 . A A . 72 ALA O 1 1
7 9095 1 1 32 VAL C C -41.067 -14.724 18.723 1.00 . A A . 73 VAL C 1 1
7 9096 1 1 32 VAL CA C -40.508 -15.138 17.367 1.00 . A A . 73 VAL CA 1 1
7 9097 1 1 32 VAL CB C -39.157 -15.849 17.576 1.00 . A A . 73 VAL CB 1 1
7 9098 1 1 32 VAL CG1 C -39.307 -17.001 18.558 1.00 . A A . 73 VAL CG1 1 1
7 9099 1 1 32 VAL CG2 C -38.602 -16.338 16.248 1.00 . A A . 73 VAL CG2 1 1
7 9100 1 1 32 VAL H H -39.500 -13.546 16.402 1.00 . A A . 73 VAL H 1 1
7 9101 1 1 32 VAL HA H -41.190 -15.837 16.905 1.00 . A A . 73 VAL HA 1 1
7 9102 1 1 32 VAL HB H -38.460 -15.137 17.994 1.00 . A A . 73 VAL HB 1 1
7 9103 1 1 32 VAL HG11 H -38.714 -17.839 18.222 1.00 . A A . 73 VAL HG11 1 1
7 9104 1 1 32 VAL HG12 H -38.968 -16.688 19.535 1.00 . A A . 73 VAL HG12 1 1
7 9105 1 1 32 VAL HG13 H -40.345 -17.294 18.613 1.00 . A A . 73 VAL HG13 1 1
7 9106 1 1 32 VAL HG21 H -37.650 -15.864 16.058 1.00 . A A . 73 VAL HG21 1 1
7 9107 1 1 32 VAL HG22 H -38.469 -17.409 16.286 1.00 . A A . 73 VAL HG22 1 1
7 9108 1 1 32 VAL HG23 H -39.292 -16.090 15.454 1.00 . A A . 73 VAL HG23 1 1
7 9109 1 1 32 VAL N N -40.371 -13.989 16.480 1.00 . A A . 73 VAL N 1 1
7 9110 1 1 32 VAL O O -41.982 -15.358 19.249 1.00 . A A . 73 VAL O 1 1
7 9111 1 1 33 TYR C C -42.447 -12.837 20.561 1.00 . A A . 74 TYR C 1 1
7 9112 1 1 33 TYR CA C -40.956 -13.155 20.580 1.00 . A A . 74 TYR CA 1 1
7 9113 1 1 33 TYR CB C -40.161 -11.906 20.967 1.00 . A A . 74 TYR CB 1 1
7 9114 1 1 33 TYR CD1 C -39.445 -12.087 23.382 1.00 . A A . 74 TYR CD1 1 1
7 9115 1 1 33 TYR CD2 C -41.257 -10.632 22.851 1.00 . A A . 74 TYR CD2 1 1
7 9116 1 1 33 TYR CE1 C -39.560 -11.751 24.717 1.00 . A A . 74 TYR CE1 1 1
7 9117 1 1 33 TYR CE2 C -41.378 -10.289 24.184 1.00 . A A . 74 TYR CE2 1 1
7 9118 1 1 33 TYR CG C -40.290 -11.535 22.427 1.00 . A A . 74 TYR CG 1 1
7 9119 1 1 33 TYR CZ C -40.528 -10.852 25.113 1.00 . A A . 74 TYR CZ 1 1
7 9120 1 1 33 TYR H H -39.788 -13.190 18.815 1.00 . A A . 74 TYR H 1 1
7 9121 1 1 33 TYR HA H -40.773 -13.927 21.312 1.00 . A A . 74 TYR HA 1 1
7 9122 1 1 33 TYR HB2 H -39.116 -12.075 20.759 1.00 . A A . 74 TYR HB2 1 1
7 9123 1 1 33 TYR HB3 H -40.510 -11.070 20.379 1.00 . A A . 74 TYR HB3 1 1
7 9124 1 1 33 TYR HD1 H -38.688 -12.791 23.068 1.00 . A A . 74 TYR HD1 1 1
7 9125 1 1 33 TYR HD2 H -41.921 -10.193 22.121 1.00 . A A . 74 TYR HD2 1 1
7 9126 1 1 33 TYR HE1 H -38.894 -12.191 25.444 1.00 . A A . 74 TYR HE1 1 1
7 9127 1 1 33 TYR HE2 H -42.136 -9.585 24.495 1.00 . A A . 74 TYR HE2 1 1
7 9128 1 1 33 TYR HH H -41.573 -10.487 26.685 1.00 . A A . 74 TYR HH 1 1
7 9129 1 1 33 TYR N N -40.513 -13.654 19.283 1.00 . A A . 74 TYR N 1 1
7 9130 1 1 33 TYR O O -43.171 -13.139 21.510 1.00 . A A . 74 TYR O 1 1
7 9131 1 1 33 TYR OH O -40.645 -10.514 26.442 1.00 . A A . 74 TYR OH 1 1
7 9132 1 1 34 VAL C C -45.183 -13.108 19.222 1.00 . A A . 75 VAL C 1 1
7 9133 1 1 34 VAL CA C -44.307 -11.865 19.326 1.00 . A A . 75 VAL CA 1 1
7 9134 1 1 34 VAL CB C -44.536 -10.984 18.084 1.00 . A A . 75 VAL CB 1 1
7 9135 1 1 34 VAL CG1 C -46.020 -10.716 17.885 1.00 . A A . 75 VAL CG1 1 1
7 9136 1 1 34 VAL CG2 C -43.762 -9.680 18.207 1.00 . A A . 75 VAL CG2 1 1
7 9137 1 1 34 VAL H H -42.276 -12.009 18.749 1.00 . A A . 75 VAL H 1 1
7 9138 1 1 34 VAL HA H -44.600 -11.302 20.200 1.00 . A A . 75 VAL HA 1 1
7 9139 1 1 34 VAL HB H -44.169 -11.515 17.218 1.00 . A A . 75 VAL HB 1 1
7 9140 1 1 34 VAL HG11 H -46.501 -10.625 18.847 1.00 . A A . 75 VAL HG11 1 1
7 9141 1 1 34 VAL HG12 H -46.149 -9.800 17.327 1.00 . A A . 75 VAL HG12 1 1
7 9142 1 1 34 VAL HG13 H -46.463 -11.536 17.338 1.00 . A A . 75 VAL HG13 1 1
7 9143 1 1 34 VAL HG21 H -43.014 -9.629 17.429 1.00 . A A . 75 VAL HG21 1 1
7 9144 1 1 34 VAL HG22 H -44.443 -8.847 18.107 1.00 . A A . 75 VAL HG22 1 1
7 9145 1 1 34 VAL HG23 H -43.280 -9.636 19.173 1.00 . A A . 75 VAL HG23 1 1
7 9146 1 1 34 VAL N N -42.901 -12.224 19.472 1.00 . A A . 75 VAL N 1 1
7 9147 1 1 34 VAL O O -46.212 -13.213 19.891 1.00 . A A . 75 VAL O 1 1
7 9148 1 1 35 ARG C C -45.777 -15.977 19.522 1.00 . A A . 76 ARG C 1 1
7 9149 1 1 35 ARG CA C -45.517 -15.285 18.187 1.00 . A A . 76 ARG CA 1 1
7 9150 1 1 35 ARG CB C -44.756 -16.226 17.252 1.00 . A A . 76 ARG CB 1 1
7 9151 1 1 35 ARG CD C -45.743 -16.702 14.990 1.00 . A A . 76 ARG CD 1 1
7 9152 1 1 35 ARG CG C -44.809 -15.809 15.792 1.00 . A A . 76 ARG CG 1 1
7 9153 1 1 35 ARG CZ C -46.195 -17.149 12.615 1.00 . A A . 76 ARG CZ 1 1
7 9154 1 1 35 ARG H H -43.942 -13.907 17.874 1.00 . A A . 76 ARG H 1 1
7 9155 1 1 35 ARG HA H -46.465 -15.033 17.736 1.00 . A A . 76 ARG HA 1 1
7 9156 1 1 35 ARG HB2 H -43.720 -16.258 17.557 1.00 . A A . 76 ARG HB2 1 1
7 9157 1 1 35 ARG HB3 H -45.178 -17.217 17.336 1.00 . A A . 76 ARG HB3 1 1
7 9158 1 1 35 ARG HD2 H -45.408 -17.724 15.081 1.00 . A A . 76 ARG HD2 1 1
7 9159 1 1 35 ARG HD3 H -46.740 -16.612 15.395 1.00 . A A . 76 ARG HD3 1 1
7 9160 1 1 35 ARG HE H -45.457 -15.441 13.333 1.00 . A A . 76 ARG HE 1 1
7 9161 1 1 35 ARG HG2 H -45.163 -14.790 15.731 1.00 . A A . 76 ARG HG2 1 1
7 9162 1 1 35 ARG HG3 H -43.816 -15.873 15.373 1.00 . A A . 76 ARG HG3 1 1
7 9163 1 1 35 ARG HH11 H -46.632 -18.674 13.866 1.00 . A A . 76 ARG HH11 1 1
7 9164 1 1 35 ARG HH12 H -46.946 -18.976 12.189 1.00 . A A . 76 ARG HH12 1 1
7 9165 1 1 35 ARG HH21 H -45.866 -15.826 11.123 1.00 . A A . 76 ARG HH21 1 1
7 9166 1 1 35 ARG HH22 H -46.509 -17.356 10.629 1.00 . A A . 76 ARG HH22 1 1
7 9167 1 1 35 ARG N N -44.769 -14.048 18.379 1.00 . A A . 76 ARG N 1 1
7 9168 1 1 35 ARG NE N -45.771 -16.336 13.577 1.00 . A A . 76 ARG NE 1 1
7 9169 1 1 35 ARG NH1 N -46.626 -18.367 12.915 1.00 . A A . 76 ARG NH1 1 1
7 9170 1 1 35 ARG NH2 N -46.190 -16.744 11.352 1.00 . A A . 76 ARG NH2 1 1
7 9171 1 1 35 ARG O O -46.830 -16.581 19.725 1.00 . A A . 76 ARG O 1 1
7 9172 1 1 36 ARG C C -46.178 -16.000 22.466 1.00 . A A . 77 ARG C 1 1
7 9173 1 1 36 ARG CA C -44.932 -16.502 21.743 1.00 . A A . 77 ARG CA 1 1
7 9174 1 1 36 ARG CB C -43.689 -16.210 22.586 1.00 . A A . 77 ARG CB 1 1
7 9175 1 1 36 ARG CD C -41.184 -16.345 22.738 1.00 . A A . 77 ARG CD 1 1
7 9176 1 1 36 ARG CG C -42.436 -16.910 22.086 1.00 . A A . 77 ARG CG 1 1
7 9177 1 1 36 ARG CZ C -39.569 -17.033 24.459 1.00 . A A . 77 ARG CZ 1 1
7 9178 1 1 36 ARG H H -43.993 -15.389 20.208 1.00 . A A . 77 ARG H 1 1
7 9179 1 1 36 ARG HA H -45.017 -17.569 21.601 1.00 . A A . 77 ARG HA 1 1
7 9180 1 1 36 ARG HB2 H -43.506 -15.146 22.580 1.00 . A A . 77 ARG HB2 1 1
7 9181 1 1 36 ARG HB3 H -43.873 -16.530 23.600 1.00 . A A . 77 ARG HB3 1 1
7 9182 1 1 36 ARG HD2 H -40.385 -16.345 22.012 1.00 . A A . 77 ARG HD2 1 1
7 9183 1 1 36 ARG HD3 H -41.384 -15.332 23.052 1.00 . A A . 77 ARG HD3 1 1
7 9184 1 1 36 ARG HE H -41.418 -17.758 24.276 1.00 . A A . 77 ARG HE 1 1
7 9185 1 1 36 ARG HG2 H -42.505 -17.963 22.319 1.00 . A A . 77 ARG HG2 1 1
7 9186 1 1 36 ARG HG3 H -42.365 -16.780 21.016 1.00 . A A . 77 ARG HG3 1 1
7 9187 1 1 36 ARG HH11 H -38.896 -15.625 23.176 1.00 . A A . 77 ARG HH11 1 1
7 9188 1 1 36 ARG HH12 H -37.768 -16.118 24.395 1.00 . A A . 77 ARG HH12 1 1
7 9189 1 1 36 ARG HH21 H -39.941 -18.416 25.885 1.00 . A A . 77 ARG HH21 1 1
7 9190 1 1 36 ARG HH22 H -38.363 -17.707 25.935 1.00 . A A . 77 ARG HH22 1 1
7 9191 1 1 36 ARG N N -44.809 -15.884 20.428 1.00 . A A . 77 ARG N 1 1
7 9192 1 1 36 ARG NE N -40.769 -17.129 23.898 1.00 . A A . 77 ARG NE 1 1
7 9193 1 1 36 ARG NH1 N -38.670 -16.190 23.969 1.00 . A A . 77 ARG NH1 1 1
7 9194 1 1 36 ARG NH2 N -39.266 -17.780 25.513 1.00 . A A . 77 ARG NH2 1 1
7 9195 1 1 36 ARG O O -46.698 -16.663 23.363 1.00 . A A . 77 ARG O 1 1
7 9196 1 1 37 LYS C C -49.111 -14.811 22.063 1.00 . A A . 78 LYS C 1 1
7 9197 1 1 37 LYS CA C -47.839 -14.233 22.676 1.00 . A A . 78 LYS CA 1 1
7 9198 1 1 37 LYS CB C -47.822 -12.713 22.502 1.00 . A A . 78 LYS CB 1 1
7 9199 1 1 37 LYS CD C -47.307 -10.518 23.610 1.00 . A A . 78 LYS CD 1 1
7 9200 1 1 37 LYS CE C -46.124 -10.181 24.505 1.00 . A A . 78 LYS CE 1 1
7 9201 1 1 37 LYS CG C -47.770 -11.951 23.815 1.00 . A A . 78 LYS CG 1 1
7 9202 1 1 37 LYS H H -46.195 -14.343 21.347 1.00 . A A . 78 LYS H 1 1
7 9203 1 1 37 LYS HA H -47.823 -14.466 23.730 1.00 . A A . 78 LYS HA 1 1
7 9204 1 1 37 LYS HB2 H -46.956 -12.439 21.916 1.00 . A A . 78 LYS HB2 1 1
7 9205 1 1 37 LYS HB3 H -48.714 -12.413 21.971 1.00 . A A . 78 LYS HB3 1 1
7 9206 1 1 37 LYS HD2 H -47.012 -10.388 22.579 1.00 . A A . 78 LYS HD2 1 1
7 9207 1 1 37 LYS HD3 H -48.124 -9.848 23.840 1.00 . A A . 78 LYS HD3 1 1
7 9208 1 1 37 LYS HE2 H -45.540 -11.075 24.659 1.00 . A A . 78 LYS HE2 1 1
7 9209 1 1 37 LYS HE3 H -45.518 -9.435 24.012 1.00 . A A . 78 LYS HE3 1 1
7 9210 1 1 37 LYS HG2 H -48.756 -11.939 24.254 1.00 . A A . 78 LYS HG2 1 1
7 9211 1 1 37 LYS HG3 H -47.082 -12.449 24.483 1.00 . A A . 78 LYS HG3 1 1
7 9212 1 1 37 LYS HZ1 H -46.145 -10.220 26.594 1.00 . A A . 78 LYS HZ1 1 1
7 9213 1 1 37 LYS HZ2 H -47.598 -9.697 25.903 1.00 . A A . 78 LYS HZ2 1 1
7 9214 1 1 37 LYS HZ3 H -46.258 -8.665 25.936 1.00 . A A . 78 LYS HZ3 1 1
7 9215 1 1 37 LYS N N -46.653 -14.825 22.068 1.00 . A A . 78 LYS N 1 1
7 9216 1 1 37 LYS NZ N -46.562 -9.654 25.827 1.00 . A A . 78 LYS NZ 1 1
7 9217 1 1 37 LYS O O -50.122 -14.972 22.746 1.00 . A A . 78 LYS O 1 1
7 9218 1 1 38 SER C C -50.263 -17.195 20.245 1.00 . A A . 79 SER C 1 1
7 9219 1 1 38 SER CA C -50.199 -15.681 20.068 1.00 . A A . 79 SER CA 1 1
7 9220 1 1 38 SER CB C -50.129 -15.333 18.579 1.00 . A A . 79 SER CB 1 1
7 9221 1 1 38 SER H H -48.216 -14.971 20.282 1.00 . A A . 79 SER H 1 1
7 9222 1 1 38 SER HA H -51.092 -15.243 20.489 1.00 . A A . 79 SER HA 1 1
7 9223 1 1 38 SER HB2 H -49.109 -15.103 18.314 1.00 . A A . 79 SER HB2 1 1
7 9224 1 1 38 SER HB3 H -50.470 -16.178 17.999 1.00 . A A . 79 SER HB3 1 1
7 9225 1 1 38 SER HG H -51.867 -14.477 18.290 1.00 . A A . 79 SER HG 1 1
7 9226 1 1 38 SER N N -49.052 -15.123 20.773 1.00 . A A . 79 SER N 1 1
7 9227 1 1 38 SER O O -49.834 -17.951 19.373 1.00 . A A . 79 SER O 1 1
7 9228 1 1 38 SER OG O -50.944 -14.214 18.278 1.00 . A A . 79 SER OG 1 1
7 9229 1 1 39 ILE C C -52.232 -19.614 21.138 1.00 . A A . 80 ILE C 1 1
7 9230 1 1 39 ILE CA C -50.920 -19.052 21.673 1.00 . A A . 80 ILE CA 1 1
7 9231 1 1 39 ILE CB C -50.837 -19.324 23.187 1.00 . A A . 80 ILE CB 1 1
7 9232 1 1 39 ILE CD1 C -49.538 -18.746 25.298 1.00 . A A . 80 ILE CD1 1 1
7 9233 1 1 39 ILE CG1 C -49.675 -18.545 23.805 1.00 . A A . 80 ILE CG1 1 1
7 9234 1 1 39 ILE CG2 C -50.681 -20.815 23.449 1.00 . A A . 80 ILE CG2 1 1
7 9235 1 1 39 ILE H H -51.122 -16.977 22.037 1.00 . A A . 80 ILE H 1 1
7 9236 1 1 39 ILE HA H -50.098 -19.562 21.191 1.00 . A A . 80 ILE HA 1 1
7 9237 1 1 39 ILE HB H -51.761 -18.999 23.640 1.00 . A A . 80 ILE HB 1 1
7 9238 1 1 39 ILE HD11 H -50.337 -19.384 25.649 1.00 . A A . 80 ILE HD11 1 1
7 9239 1 1 39 ILE HD12 H -48.587 -19.211 25.513 1.00 . A A . 80 ILE HD12 1 1
7 9240 1 1 39 ILE HD13 H -49.595 -17.791 25.797 1.00 . A A . 80 ILE HD13 1 1
7 9241 1 1 39 ILE HG12 H -48.752 -18.858 23.343 1.00 . A A . 80 ILE HG12 1 1
7 9242 1 1 39 ILE HG13 H -49.823 -17.490 23.624 1.00 . A A . 80 ILE HG13 1 1
7 9243 1 1 39 ILE HG21 H -50.847 -21.361 22.532 1.00 . A A . 80 ILE HG21 1 1
7 9244 1 1 39 ILE HG22 H -49.682 -21.014 23.808 1.00 . A A . 80 ILE HG22 1 1
7 9245 1 1 39 ILE HG23 H -51.400 -21.128 24.190 1.00 . A A . 80 ILE HG23 1 1
7 9246 1 1 39 ILE N N -50.799 -17.629 21.381 1.00 . A A . 80 ILE N 1 1
7 9247 1 1 39 ILE O O -53.025 -20.188 21.884 1.00 . A A . 80 ILE O 1 1
7 9248 1 1 40 LYS C C -54.890 -19.672 20.074 1.00 . A A . 81 LYS C 1 1
7 9249 1 1 40 LYS CA C -53.669 -19.940 19.200 1.00 . A A . 81 LYS CA 1 1
7 9250 1 1 40 LYS CB C -53.549 -21.440 18.918 1.00 . A A . 81 LYS CB 1 1
7 9251 1 1 40 LYS CD C -53.773 -23.747 19.886 1.00 . A A . 81 LYS CD 1 1
7 9252 1 1 40 LYS CE C -53.370 -24.645 21.045 1.00 . A A . 81 LYS CE 1 1
7 9253 1 1 40 LYS CG C -53.458 -22.289 20.174 1.00 . A A . 81 LYS CG 1 1
7 9254 1 1 40 LYS H H -51.784 -18.981 19.295 1.00 . A A . 81 LYS H 1 1
7 9255 1 1 40 LYS HA H -53.788 -19.415 18.264 1.00 . A A . 81 LYS HA 1 1
7 9256 1 1 40 LYS HB2 H -54.414 -21.758 18.355 1.00 . A A . 81 LYS HB2 1 1
7 9257 1 1 40 LYS HB3 H -52.662 -21.613 18.327 1.00 . A A . 81 LYS HB3 1 1
7 9258 1 1 40 LYS HD2 H -54.835 -23.850 19.717 1.00 . A A . 81 LYS HD2 1 1
7 9259 1 1 40 LYS HD3 H -53.235 -24.054 19.000 1.00 . A A . 81 LYS HD3 1 1
7 9260 1 1 40 LYS HE2 H -52.857 -25.509 20.653 1.00 . A A . 81 LYS HE2 1 1
7 9261 1 1 40 LYS HE3 H -52.704 -24.095 21.694 1.00 . A A . 81 LYS HE3 1 1
7 9262 1 1 40 LYS HG2 H -52.456 -22.220 20.572 1.00 . A A . 81 LYS HG2 1 1
7 9263 1 1 40 LYS HG3 H -54.163 -21.915 20.903 1.00 . A A . 81 LYS HG3 1 1
7 9264 1 1 40 LYS HZ1 H -55.427 -24.897 21.310 1.00 . A A . 81 LYS HZ1 1 1
7 9265 1 1 40 LYS HZ2 H -54.583 -24.599 22.745 1.00 . A A . 81 LYS HZ2 1 1
7 9266 1 1 40 LYS HZ3 H -54.490 -26.119 22.011 1.00 . A A . 81 LYS HZ3 1 1
7 9267 1 1 40 LYS N N -52.454 -19.447 19.838 1.00 . A A . 81 LYS N 1 1
7 9268 1 1 40 LYS NZ N -54.550 -25.097 21.833 1.00 . A A . 81 LYS NZ 1 1
7 9269 1 1 40 LYS O O -55.787 -20.509 20.180 1.00 . A A . 81 LYS O 1 1
7 9270 1 1 41 LYS C C -57.251 -17.722 20.733 1.00 . A A . 82 LYS C 1 1
7 9271 1 1 41 LYS CA C -56.032 -18.119 21.560 1.00 . A A . 82 LYS CA 1 1
7 9272 1 1 41 LYS CB C -55.623 -16.961 22.473 1.00 . A A . 82 LYS CB 1 1
7 9273 1 1 41 LYS CD C -55.745 -16.225 24.872 1.00 . A A . 82 LYS CD 1 1
7 9274 1 1 41 LYS CE C -56.217 -14.817 25.201 1.00 . A A . 82 LYS CE 1 1
7 9275 1 1 41 LYS CG C -56.511 -16.809 23.697 1.00 . A A . 82 LYS CG 1 1
7 9276 1 1 41 LYS H H -54.175 -17.873 20.574 1.00 . A A . 82 LYS H 1 1
7 9277 1 1 41 LYS HA H -56.287 -18.973 22.168 1.00 . A A . 82 LYS HA 1 1
7 9278 1 1 41 LYS HB2 H -54.609 -17.123 22.808 1.00 . A A . 82 LYS HB2 1 1
7 9279 1 1 41 LYS HB3 H -55.664 -16.041 21.908 1.00 . A A . 82 LYS HB3 1 1
7 9280 1 1 41 LYS HD2 H -55.894 -16.854 25.737 1.00 . A A . 82 LYS HD2 1 1
7 9281 1 1 41 LYS HD3 H -54.693 -16.193 24.625 1.00 . A A . 82 LYS HD3 1 1
7 9282 1 1 41 LYS HE2 H -57.223 -14.693 24.829 1.00 . A A . 82 LYS HE2 1 1
7 9283 1 1 41 LYS HE3 H -56.212 -14.692 26.274 1.00 . A A . 82 LYS HE3 1 1
7 9284 1 1 41 LYS HG2 H -57.333 -16.152 23.454 1.00 . A A . 82 LYS HG2 1 1
7 9285 1 1 41 LYS HG3 H -56.894 -17.780 23.975 1.00 . A A . 82 LYS HG3 1 1
7 9286 1 1 41 LYS HZ1 H -55.918 -12.991 24.232 1.00 . A A . 82 LYS HZ1 1 1
7 9287 1 1 41 LYS HZ2 H -54.806 -14.189 23.796 1.00 . A A . 82 LYS HZ2 1 1
7 9288 1 1 41 LYS HZ3 H -54.671 -13.415 25.294 1.00 . A A . 82 LYS HZ3 1 1
7 9289 1 1 41 LYS N N -54.920 -18.499 20.697 1.00 . A A . 82 LYS N 1 1
7 9290 1 1 41 LYS NZ N -55.342 -13.780 24.588 1.00 . A A . 82 LYS NZ 1 1
7 9291 1 1 41 LYS O O -57.504 -16.538 20.510 1.00 . A A . 82 LYS O 1 1
7 9292 1 1 42 LYS C C -60.127 -19.685 19.507 1.00 . A A . 83 LYS C 1 1
7 9293 1 1 42 LYS CA C -59.199 -18.475 19.482 1.00 . A A . 83 LYS CA 1 1
7 9294 1 1 42 LYS CB C -58.812 -18.145 18.038 1.00 . A A . 83 LYS CB 1 1
7 9295 1 1 42 LYS CD C -59.442 -17.014 15.886 1.00 . A A . 83 LYS CD 1 1
7 9296 1 1 42 LYS CE C -59.772 -18.281 15.111 1.00 . A A . 83 LYS CE 1 1
7 9297 1 1 42 LYS CG C -59.759 -17.167 17.364 1.00 . A A . 83 LYS CG 1 1
7 9298 1 1 42 LYS H H -57.751 -19.643 20.493 1.00 . A A . 83 LYS H 1 1
7 9299 1 1 42 LYS HA H -59.717 -17.630 19.909 1.00 . A A . 83 LYS HA 1 1
7 9300 1 1 42 LYS HB2 H -57.821 -17.716 18.033 1.00 . A A . 83 LYS HB2 1 1
7 9301 1 1 42 LYS HB3 H -58.802 -19.059 17.463 1.00 . A A . 83 LYS HB3 1 1
7 9302 1 1 42 LYS HD2 H -60.024 -16.198 15.484 1.00 . A A . 83 LYS HD2 1 1
7 9303 1 1 42 LYS HD3 H -58.389 -16.798 15.773 1.00 . A A . 83 LYS HD3 1 1
7 9304 1 1 42 LYS HE2 H -60.438 -18.888 15.705 1.00 . A A . 83 LYS HE2 1 1
7 9305 1 1 42 LYS HE3 H -60.262 -18.006 14.189 1.00 . A A . 83 LYS HE3 1 1
7 9306 1 1 42 LYS HG2 H -60.771 -17.530 17.468 1.00 . A A . 83 LYS HG2 1 1
7 9307 1 1 42 LYS HG3 H -59.668 -16.203 17.844 1.00 . A A . 83 LYS HG3 1 1
7 9308 1 1 42 LYS HZ1 H -58.142 -19.465 15.665 1.00 . A A . 83 LYS HZ1 1 1
7 9309 1 1 42 LYS HZ2 H -57.841 -18.463 14.334 1.00 . A A . 83 LYS HZ2 1 1
7 9310 1 1 42 LYS HZ3 H -58.787 -19.853 14.150 1.00 . A A . 83 LYS HZ3 1 1
7 9311 1 1 42 LYS N N -58.004 -18.719 20.282 1.00 . A A . 83 LYS N 1 1
7 9312 1 1 42 LYS NZ N -58.550 -19.071 14.793 1.00 . A A . 83 LYS NZ 1 1
7 9313 1 1 42 LYS O O -59.732 -20.789 19.130 1.00 . A A . 83 LYS O 1 1
7 9314 1 1 43 ARG C C -62.928 -20.841 18.645 1.00 . A A . 84 ARG C 1 1
7 9315 1 1 43 ARG CA C -62.344 -20.544 20.023 1.00 . A A . 84 ARG CA 1 1
7 9316 1 1 43 ARG CB C -63.466 -20.171 20.994 1.00 . A A . 84 ARG CB 1 1
7 9317 1 1 43 ARG CD C -62.413 -20.469 23.256 1.00 . A A . 84 ARG CD 1 1
7 9318 1 1 43 ARG CG C -63.456 -20.985 22.278 1.00 . A A . 84 ARG CG 1 1
7 9319 1 1 43 ARG CZ C -60.100 -20.989 23.908 1.00 . A A . 84 ARG CZ 1 1
7 9320 1 1 43 ARG H H -61.616 -18.568 20.236 1.00 . A A . 84 ARG H 1 1
7 9321 1 1 43 ARG HA H -61.844 -21.428 20.388 1.00 . A A . 84 ARG HA 1 1
7 9322 1 1 43 ARG HB2 H -63.369 -19.127 21.255 1.00 . A A . 84 ARG HB2 1 1
7 9323 1 1 43 ARG HB3 H -64.416 -20.324 20.504 1.00 . A A . 84 ARG HB3 1 1
7 9324 1 1 43 ARG HD2 H -62.114 -19.476 22.953 1.00 . A A . 84 ARG HD2 1 1
7 9325 1 1 43 ARG HD3 H -62.852 -20.427 24.242 1.00 . A A . 84 ARG HD3 1 1
7 9326 1 1 43 ARG HE H -61.285 -22.196 22.853 1.00 . A A . 84 ARG HE 1 1
7 9327 1 1 43 ARG HG2 H -64.430 -20.922 22.741 1.00 . A A . 84 ARG HG2 1 1
7 9328 1 1 43 ARG HG3 H -63.235 -22.014 22.039 1.00 . A A . 84 ARG HG3 1 1
7 9329 1 1 43 ARG HH11 H -60.773 -19.187 24.527 1.00 . A A . 84 ARG HH11 1 1
7 9330 1 1 43 ARG HH12 H -59.144 -19.566 24.981 1.00 . A A . 84 ARG HH12 1 1
7 9331 1 1 43 ARG HH21 H -59.142 -22.707 23.443 1.00 . A A . 84 ARG HH21 1 1
7 9332 1 1 43 ARG HH22 H -58.217 -21.568 24.362 1.00 . A A . 84 ARG HH22 1 1
7 9333 1 1 43 ARG N N -61.361 -19.470 19.950 1.00 . A A . 84 ARG N 1 1
7 9334 1 1 43 ARG NE N -61.231 -21.326 23.300 1.00 . A A . 84 ARG NE 1 1
7 9335 1 1 43 ARG NH1 N -59.997 -19.818 24.522 1.00 . A A . 84 ARG NH1 1 1
7 9336 1 1 43 ARG NH2 N -59.068 -21.823 23.904 1.00 . A A . 84 ARG NH2 1 1
7 9337 1 1 43 ARG O O -62.887 -20.000 17.748 1.00 . A A . 84 ARG O 1 1
7 9338 1 1 44 ALA C C -65.436 -21.817 17.024 1.00 . A A . 85 ALA C 1 1
7 9339 1 1 44 ALA CA C -64.063 -22.452 17.217 1.00 . A A . 85 ALA CA 1 1
7 9340 1 1 44 ALA CB C -64.165 -23.968 17.146 1.00 . A A . 85 ALA CB 1 1
7 9341 1 1 44 ALA H H -63.472 -22.671 19.237 1.00 . A A . 85 ALA H 1 1
7 9342 1 1 44 ALA HA H -63.410 -22.122 16.422 1.00 . A A . 85 ALA HA 1 1
7 9343 1 1 44 ALA HB1 H -64.783 -24.325 17.957 1.00 . A A . 85 ALA HB1 1 1
7 9344 1 1 44 ALA HB2 H -64.607 -24.255 16.204 1.00 . A A . 85 ALA HB2 1 1
7 9345 1 1 44 ALA HB3 H -63.179 -24.399 17.228 1.00 . A A . 85 ALA HB3 1 1
7 9346 1 1 44 ALA N N -63.470 -22.044 18.485 1.00 . A A . 85 ALA N 1 1
7 9347 1 1 44 ALA O O -66.335 -22.476 16.504 1.00 . A A . 85 ALA O 1 1
7 9348 2 1 1 SER C C -1.158 -10.078 21.656 1.00 . B B . 42 SER C 1 1
7 9349 2 1 1 SER CA C -2.184 -10.837 22.492 1.00 . B B . 42 SER CA 1 1
7 9350 2 1 1 SER CB C -3.583 -10.274 22.237 1.00 . B B . 42 SER CB 1 1
7 9351 2 1 1 SER H1 H -2.004 -11.546 24.479 1.00 . B B . 42 SER H1 1 1
7 9352 2 1 1 SER HA H -2.166 -11.878 22.203 1.00 . B B . 42 SER HA 1 1
7 9353 2 1 1 SER HB2 H -3.758 -10.218 21.173 1.00 . B B . 42 SER HB2 1 1
7 9354 2 1 1 SER HB3 H -4.318 -10.925 22.689 1.00 . B B . 42 SER HB3 1 1
7 9355 2 1 1 SER HG H -2.905 -8.486 22.660 1.00 . B B . 42 SER HG 1 1
7 9356 2 1 1 SER N N -1.858 -10.760 23.911 1.00 . B B . 42 SER N 1 1
7 9357 2 1 1 SER O O -0.346 -9.319 22.187 1.00 . B B . 42 SER O 1 1
7 9358 2 1 1 SER OG O -3.719 -8.977 22.791 1.00 . B B . 42 SER OG 1 1
7 9359 2 1 2 THR C C -0.824 -9.601 18.012 1.00 . B B . 43 THR C 1 1
7 9360 2 1 2 THR CA C -0.275 -9.624 19.434 1.00 . B B . 43 THR CA 1 1
7 9361 2 1 2 THR CB C 1.101 -10.316 19.430 1.00 . B B . 43 THR CB 1 1
7 9362 2 1 2 THR CG2 C 0.959 -11.803 19.142 1.00 . B B . 43 THR CG2 1 1
7 9363 2 1 2 THR H H -1.870 -10.903 19.981 1.00 . B B . 43 THR H 1 1
7 9364 2 1 2 THR HA H -0.142 -8.608 19.775 1.00 . B B . 43 THR HA 1 1
7 9365 2 1 2 THR HB H 1.551 -10.195 20.405 1.00 . B B . 43 THR HB 1 1
7 9366 2 1 2 THR HG1 H 2.804 -10.152 18.449 1.00 . B B . 43 THR HG1 1 1
7 9367 2 1 2 THR HG21 H 1.935 -12.264 19.138 1.00 . B B . 43 THR HG21 1 1
7 9368 2 1 2 THR HG22 H 0.492 -11.940 18.178 1.00 . B B . 43 THR HG22 1 1
7 9369 2 1 2 THR HG23 H 0.348 -12.260 19.906 1.00 . B B . 43 THR HG23 1 1
7 9370 2 1 2 THR N N -1.200 -10.287 20.344 1.00 . B B . 43 THR N 1 1
7 9371 2 1 2 THR O O -1.715 -10.378 17.667 1.00 . B B . 43 THR O 1 1
7 9372 2 1 2 THR OG1 O 1.950 -9.714 18.446 1.00 . B B . 43 THR OG1 1 1
7 9373 2 1 3 LEU C C 0.416 -8.919 14.843 1.00 . B B . 44 LEU C 1 1
7 9374 2 1 3 LEU CA C -0.722 -8.584 15.803 1.00 . B B . 44 LEU CA 1 1
7 9375 2 1 3 LEU CB C -1.232 -7.168 15.532 1.00 . B B . 44 LEU CB 1 1
7 9376 2 1 3 LEU CD1 C -0.230 -5.609 13.844 1.00 . B B . 44 LEU CD1 1 1
7 9377 2 1 3 LEU CD2 C -0.320 -4.947 16.254 1.00 . B B . 44 LEU CD2 1 1
7 9378 2 1 3 LEU CG C -0.162 -6.105 15.280 1.00 . B B . 44 LEU CG 1 1
7 9379 2 1 3 LEU H H 0.421 -8.116 17.522 1.00 . B B . 44 LEU H 1 1
7 9380 2 1 3 LEU HA H -1.528 -9.285 15.646 1.00 . B B . 44 LEU HA 1 1
7 9381 2 1 3 LEU HB2 H -1.870 -7.207 14.663 1.00 . B B . 44 LEU HB2 1 1
7 9382 2 1 3 LEU HB3 H -1.813 -6.857 16.389 1.00 . B B . 44 LEU HB3 1 1
7 9383 2 1 3 LEU HD11 H -0.522 -6.422 13.196 1.00 . B B . 44 LEU HD11 1 1
7 9384 2 1 3 LEU HD12 H 0.739 -5.240 13.544 1.00 . B B . 44 LEU HD12 1 1
7 9385 2 1 3 LEU HD13 H -0.956 -4.813 13.772 1.00 . B B . 44 LEU HD13 1 1
7 9386 2 1 3 LEU HD21 H -1.038 -4.242 15.862 1.00 . B B . 44 LEU HD21 1 1
7 9387 2 1 3 LEU HD22 H 0.632 -4.455 16.386 1.00 . B B . 44 LEU HD22 1 1
7 9388 2 1 3 LEU HD23 H -0.666 -5.322 17.206 1.00 . B B . 44 LEU HD23 1 1
7 9389 2 1 3 LEU HG H 0.815 -6.543 15.435 1.00 . B B . 44 LEU HG 1 1
7 9390 2 1 3 LEU N N -0.286 -8.707 17.190 1.00 . B B . 44 LEU N 1 1
7 9391 2 1 3 LEU O O 1.595 -8.780 15.167 1.00 . B B . 44 LEU O 1 1
7 9392 2 1 4 PRO C C 1.758 -8.513 12.038 1.00 . B B . 45 PRO C 1 1
7 9393 2 1 4 PRO CA C 1.030 -9.730 12.599 1.00 . B B . 45 PRO CA 1 1
7 9394 2 1 4 PRO CB C 0.172 -10.386 11.515 1.00 . B B . 45 PRO CB 1 1
7 9395 2 1 4 PRO CD C -1.333 -9.559 13.178 1.00 . B B . 45 PRO CD 1 1
7 9396 2 1 4 PRO CG C -1.186 -9.802 11.701 1.00 . B B . 45 PRO CG 1 1
7 9397 2 1 4 PRO HA H 1.753 -10.442 12.968 1.00 . B B . 45 PRO HA 1 1
7 9398 2 1 4 PRO HB2 H 0.574 -10.148 10.540 1.00 . B B . 45 PRO HB2 1 1
7 9399 2 1 4 PRO HB3 H 0.163 -11.456 11.656 1.00 . B B . 45 PRO HB3 1 1
7 9400 2 1 4 PRO HD2 H -1.922 -8.672 13.357 1.00 . B B . 45 PRO HD2 1 1
7 9401 2 1 4 PRO HD3 H -1.781 -10.416 13.658 1.00 . B B . 45 PRO HD3 1 1
7 9402 2 1 4 PRO HG2 H -1.263 -8.872 11.159 1.00 . B B . 45 PRO HG2 1 1
7 9403 2 1 4 PRO HG3 H -1.936 -10.500 11.360 1.00 . B B . 45 PRO HG3 1 1
7 9404 2 1 4 PRO N N 0.055 -9.369 13.632 1.00 . B B . 45 PRO N 1 1
7 9405 2 1 4 PRO O O 1.638 -7.409 12.568 1.00 . B B . 45 PRO O 1 1
7 9406 2 1 5 GLN C C 2.316 -6.634 9.684 1.00 . B B . 46 GLN C 1 1
7 9407 2 1 5 GLN CA C 3.259 -7.642 10.332 1.00 . B B . 46 GLN CA 1 1
7 9408 2 1 5 GLN CB C 4.222 -8.204 9.285 1.00 . B B . 46 GLN CB 1 1
7 9409 2 1 5 GLN CD C 4.085 -10.575 8.423 1.00 . B B . 46 GLN CD 1 1
7 9410 2 1 5 GLN CG C 3.563 -9.157 8.301 1.00 . B B . 46 GLN CG 1 1
7 9411 2 1 5 GLN H H 2.567 -9.626 10.588 1.00 . B B . 46 GLN H 1 1
7 9412 2 1 5 GLN HA H 3.829 -7.141 11.100 1.00 . B B . 46 GLN HA 1 1
7 9413 2 1 5 GLN HB2 H 4.648 -7.383 8.728 1.00 . B B . 46 GLN HB2 1 1
7 9414 2 1 5 GLN HB3 H 5.015 -8.735 9.790 1.00 . B B . 46 GLN HB3 1 1
7 9415 2 1 5 GLN HE21 H 2.283 -11.218 8.964 1.00 . B B . 46 GLN HE21 1 1
7 9416 2 1 5 GLN HE22 H 3.517 -12.424 8.880 1.00 . B B . 46 GLN HE22 1 1
7 9417 2 1 5 GLN HG2 H 2.499 -9.165 8.485 1.00 . B B . 46 GLN HG2 1 1
7 9418 2 1 5 GLN HG3 H 3.751 -8.804 7.298 1.00 . B B . 46 GLN HG3 1 1
7 9419 2 1 5 GLN N N 2.512 -8.723 10.964 1.00 . B B . 46 GLN N 1 1
7 9420 2 1 5 GLN NE2 N 3.207 -11.500 8.794 1.00 . B B . 46 GLN NE2 1 1
7 9421 2 1 5 GLN O O 1.894 -6.809 8.540 1.00 . B B . 46 GLN O 1 1
7 9422 2 1 5 GLN OE1 O 5.265 -10.837 8.187 1.00 . B B . 46 GLN OE1 1 1
7 9423 2 1 6 HIS C C -0.296 -5.109 9.646 1.00 . B B . 47 HIS C 1 1
7 9424 2 1 6 HIS CA C 1.093 -4.542 9.920 1.00 . B B . 47 HIS CA 1 1
7 9425 2 1 6 HIS CB C 1.664 -3.922 8.644 1.00 . B B . 47 HIS CB 1 1
7 9426 2 1 6 HIS CD2 C 2.324 -1.434 8.966 1.00 . B B . 47 HIS CD2 1 1
7 9427 2 1 6 HIS CE1 C 0.519 -0.513 8.130 1.00 . B B . 47 HIS CE1 1 1
7 9428 2 1 6 HIS CG C 1.500 -2.435 8.576 1.00 . B B . 47 HIS CG 1 1
7 9429 2 1 6 HIS H H 2.355 -5.495 11.327 1.00 . B B . 47 HIS H 1 1
7 9430 2 1 6 HIS HA H 1.013 -3.777 10.677 1.00 . B B . 47 HIS HA 1 1
7 9431 2 1 6 HIS HB2 H 2.720 -4.141 8.586 1.00 . B B . 47 HIS HB2 1 1
7 9432 2 1 6 HIS HB3 H 1.165 -4.351 7.788 1.00 . B B . 47 HIS HB3 1 1
7 9433 2 1 6 HIS HD1 H -0.405 -2.284 7.689 1.00 . B B . 47 HIS HD1 1 1
7 9434 2 1 6 HIS HD2 H 3.299 -1.546 9.420 1.00 . B B . 47 HIS HD2 1 1
7 9435 2 1 6 HIS HE1 H -0.201 0.220 7.799 1.00 . B B . 47 HIS HE1 1 1
7 9436 2 1 6 HIS N N 1.987 -5.579 10.423 1.00 . B B . 47 HIS N 1 1
7 9437 2 1 6 HIS ND1 N 0.378 -1.824 8.057 1.00 . B B . 47 HIS ND1 1 1
7 9438 2 1 6 HIS NE2 N 1.692 -0.250 8.679 1.00 . B B . 47 HIS NE2 1 1
7 9439 2 1 6 HIS O O -0.505 -5.820 8.663 1.00 . B B . 47 HIS O 1 1
7 9440 2 1 7 ALA C C -3.532 -4.628 11.409 1.00 . B B . 48 ALA C 1 1
7 9441 2 1 7 ALA CA C -2.613 -5.267 10.374 1.00 . B B . 48 ALA CA 1 1
7 9442 2 1 7 ALA CB C -2.659 -6.784 10.488 1.00 . B B . 48 ALA CB 1 1
7 9443 2 1 7 ALA H H -1.016 -4.220 11.285 1.00 . B B . 48 ALA H 1 1
7 9444 2 1 7 ALA HA H -2.956 -4.995 9.386 1.00 . B B . 48 ALA HA 1 1
7 9445 2 1 7 ALA HB1 H -2.504 -7.071 11.518 1.00 . B B . 48 ALA HB1 1 1
7 9446 2 1 7 ALA HB2 H -3.623 -7.140 10.156 1.00 . B B . 48 ALA HB2 1 1
7 9447 2 1 7 ALA HB3 H -1.883 -7.215 9.873 1.00 . B B . 48 ALA HB3 1 1
7 9448 2 1 7 ALA N N -1.243 -4.790 10.522 1.00 . B B . 48 ALA N 1 1
7 9449 2 1 7 ALA O O -3.366 -4.834 12.612 1.00 . B B . 48 ALA O 1 1
7 9450 2 1 8 ARG C C -6.700 -4.024 12.017 1.00 . B B . 49 ARG C 1 1
7 9451 2 1 8 ARG CA C -5.444 -3.180 11.821 1.00 . B B . 49 ARG CA 1 1
7 9452 2 1 8 ARG CB C -5.821 -1.810 11.255 1.00 . B B . 49 ARG CB 1 1
7 9453 2 1 8 ARG CD C -5.028 0.256 10.064 1.00 . B B . 49 ARG CD 1 1
7 9454 2 1 8 ARG CG C -4.621 -0.946 10.901 1.00 . B B . 49 ARG CG 1 1
7 9455 2 1 8 ARG CZ C -4.688 2.084 11.672 1.00 . B B . 49 ARG CZ 1 1
7 9456 2 1 8 ARG H H -4.582 -3.725 9.966 1.00 . B B . 49 ARG H 1 1
7 9457 2 1 8 ARG HA H -4.963 -3.045 12.778 1.00 . B B . 49 ARG HA 1 1
7 9458 2 1 8 ARG HB2 H -6.411 -1.951 10.362 1.00 . B B . 49 ARG HB2 1 1
7 9459 2 1 8 ARG HB3 H -6.413 -1.282 11.988 1.00 . B B . 49 ARG HB3 1 1
7 9460 2 1 8 ARG HD2 H -4.176 0.579 9.484 1.00 . B B . 49 ARG HD2 1 1
7 9461 2 1 8 ARG HD3 H -5.825 -0.039 9.397 1.00 . B B . 49 ARG HD3 1 1
7 9462 2 1 8 ARG HE H -6.442 1.592 10.860 1.00 . B B . 49 ARG HE 1 1
7 9463 2 1 8 ARG HG2 H -4.160 -0.596 11.813 1.00 . B B . 49 ARG HG2 1 1
7 9464 2 1 8 ARG HG3 H -3.914 -1.541 10.343 1.00 . B B . 49 ARG HG3 1 1
7 9465 2 1 8 ARG HH11 H -3.018 1.054 11.189 1.00 . B B . 49 ARG HH11 1 1
7 9466 2 1 8 ARG HH12 H -2.792 2.345 12.322 1.00 . B B . 49 ARG HH12 1 1
7 9467 2 1 8 ARG HH21 H -6.157 3.295 12.351 1.00 . B B . 49 ARG HH21 1 1
7 9468 2 1 8 ARG HH22 H -4.578 3.619 12.983 1.00 . B B . 49 ARG HH22 1 1
7 9469 2 1 8 ARG N N -4.500 -3.851 10.935 1.00 . B B . 49 ARG N 1 1
7 9470 2 1 8 ARG NE N -5.489 1.369 10.890 1.00 . B B . 49 ARG NE 1 1
7 9471 2 1 8 ARG NH1 N -3.393 1.804 11.733 1.00 . B B . 49 ARG NH1 1 1
7 9472 2 1 8 ARG NH2 N -5.181 3.081 12.395 1.00 . B B . 49 ARG NH2 1 1
7 9473 2 1 8 ARG O O -7.735 -3.525 12.461 1.00 . B B . 49 ARG O 1 1
7 9474 2 1 9 THR C C -8.981 -5.654 11.156 1.00 . B B . 50 THR C 1 1
7 9475 2 1 9 THR CA C -7.731 -6.220 11.818 1.00 . B B . 50 THR CA 1 1
7 9476 2 1 9 THR CB C -8.037 -6.517 13.299 1.00 . B B . 50 THR CB 1 1
7 9477 2 1 9 THR CG2 C -8.953 -7.724 13.430 1.00 . B B . 50 THR CG2 1 1
7 9478 2 1 9 THR H H -5.752 -5.646 11.333 1.00 . B B . 50 THR H 1 1
7 9479 2 1 9 THR HA H -7.468 -7.150 11.334 1.00 . B B . 50 THR HA 1 1
7 9480 2 1 9 THR HB H -8.534 -5.658 13.726 1.00 . B B . 50 THR HB 1 1
7 9481 2 1 9 THR HG1 H -6.975 -6.656 14.955 1.00 . B B . 50 THR HG1 1 1
7 9482 2 1 9 THR HG21 H -9.618 -7.765 12.581 1.00 . B B . 50 THR HG21 1 1
7 9483 2 1 9 THR HG22 H -9.534 -7.638 14.337 1.00 . B B . 50 THR HG22 1 1
7 9484 2 1 9 THR HG23 H -8.359 -8.624 13.468 1.00 . B B . 50 THR HG23 1 1
7 9485 2 1 9 THR N N -6.603 -5.307 11.681 1.00 . B B . 50 THR N 1 1
7 9486 2 1 9 THR O O -9.973 -5.339 11.814 1.00 . B B . 50 THR O 1 1
7 9487 2 1 9 THR OG1 O -6.819 -6.755 14.013 1.00 . B B . 50 THR OG1 1 1
7 9488 2 1 10 PRO C C -11.242 -5.952 9.003 1.00 . B B . 51 PRO C 1 1
7 9489 2 1 10 PRO CA C -10.058 -4.991 9.041 1.00 . B B . 51 PRO CA 1 1
7 9490 2 1 10 PRO CB C -9.465 -4.817 7.641 1.00 . B B . 51 PRO CB 1 1
7 9491 2 1 10 PRO CD C -7.786 -5.875 8.973 1.00 . B B . 51 PRO CD 1 1
7 9492 2 1 10 PRO CG C -8.345 -5.797 7.579 1.00 . B B . 51 PRO CG 1 1
7 9493 2 1 10 PRO HA H -10.386 -4.033 9.417 1.00 . B B . 51 PRO HA 1 1
7 9494 2 1 10 PRO HB2 H -10.221 -5.032 6.898 1.00 . B B . 51 PRO HB2 1 1
7 9495 2 1 10 PRO HB3 H -9.111 -3.804 7.519 1.00 . B B . 51 PRO HB3 1 1
7 9496 2 1 10 PRO HD2 H -7.444 -6.876 9.187 1.00 . B B . 51 PRO HD2 1 1
7 9497 2 1 10 PRO HD3 H -6.982 -5.164 9.098 1.00 . B B . 51 PRO HD3 1 1
7 9498 2 1 10 PRO HG2 H -8.717 -6.761 7.270 1.00 . B B . 51 PRO HG2 1 1
7 9499 2 1 10 PRO HG3 H -7.589 -5.446 6.892 1.00 . B B . 51 PRO HG3 1 1
7 9500 2 1 10 PRO N N -8.936 -5.520 9.822 1.00 . B B . 51 PRO N 1 1
7 9501 2 1 10 PRO O O -12.393 -5.541 9.150 1.00 . B B . 51 PRO O 1 1
7 9502 2 1 11 LEU C C -12.901 -8.173 9.970 1.00 . B B . 52 LEU C 1 1
7 9503 2 1 11 LEU CA C -11.992 -8.254 8.749 1.00 . B B . 52 LEU CA 1 1
7 9504 2 1 11 LEU CB C -11.364 -9.646 8.658 1.00 . B B . 52 LEU CB 1 1
7 9505 2 1 11 LEU CD1 C -13.154 -10.743 7.288 1.00 . B B . 52 LEU CD1 1 1
7 9506 2 1 11 LEU CD2 C -11.595 -12.142 8.655 1.00 . B B . 52 LEU CD2 1 1
7 9507 2 1 11 LEU CG C -12.341 -10.819 8.571 1.00 . B B . 52 LEU CG 1 1
7 9508 2 1 11 LEU H H -10.015 -7.500 8.695 1.00 . B B . 52 LEU H 1 1
7 9509 2 1 11 LEU HA H -12.582 -8.076 7.862 1.00 . B B . 52 LEU HA 1 1
7 9510 2 1 11 LEU HB2 H -10.740 -9.670 7.778 1.00 . B B . 52 LEU HB2 1 1
7 9511 2 1 11 LEU HB3 H -10.750 -9.789 9.536 1.00 . B B . 52 LEU HB3 1 1
7 9512 2 1 11 LEU HD11 H -12.754 -11.441 6.567 1.00 . B B . 52 LEU HD11 1 1
7 9513 2 1 11 LEU HD12 H -13.100 -9.741 6.887 1.00 . B B . 52 LEU HD12 1 1
7 9514 2 1 11 LEU HD13 H -14.183 -10.991 7.498 1.00 . B B . 52 LEU HD13 1 1
7 9515 2 1 11 LEU HD21 H -10.750 -12.122 7.983 1.00 . B B . 52 LEU HD21 1 1
7 9516 2 1 11 LEU HD22 H -12.258 -12.947 8.375 1.00 . B B . 52 LEU HD22 1 1
7 9517 2 1 11 LEU HD23 H -11.248 -12.296 9.666 1.00 . B B . 52 LEU HD23 1 1
7 9518 2 1 11 LEU HG H -13.029 -10.768 9.404 1.00 . B B . 52 LEU HG 1 1
7 9519 2 1 11 LEU N N -10.951 -7.233 8.806 1.00 . B B . 52 LEU N 1 1
7 9520 2 1 11 LEU O O -14.070 -7.799 9.862 1.00 . B B . 52 LEU O 1 1
7 9521 2 1 12 ILE C C -13.736 -7.110 12.599 1.00 . B B . 53 ILE C 1 1
7 9522 2 1 12 ILE CA C -13.119 -8.486 12.373 1.00 . B B . 53 ILE CA 1 1
7 9523 2 1 12 ILE CB C -12.239 -8.846 13.584 1.00 . B B . 53 ILE CB 1 1
7 9524 2 1 12 ILE CD1 C -10.676 -10.626 14.515 1.00 . B B . 53 ILE CD1 1 1
7 9525 2 1 12 ILE CG1 C -11.552 -10.195 13.360 1.00 . B B . 53 ILE CG1 1 1
7 9526 2 1 12 ILE CG2 C -13.074 -8.876 14.856 1.00 . B B . 53 ILE CG2 1 1
7 9527 2 1 12 ILE H H -11.421 -8.811 11.152 1.00 . B B . 53 ILE H 1 1
7 9528 2 1 12 ILE HA H -13.912 -9.217 12.299 1.00 . B B . 53 ILE HA 1 1
7 9529 2 1 12 ILE HB H -11.486 -8.081 13.694 1.00 . B B . 53 ILE HB 1 1
7 9530 2 1 12 ILE HD11 H -9.772 -11.078 14.131 1.00 . B B . 53 ILE HD11 1 1
7 9531 2 1 12 ILE HD12 H -10.419 -9.765 15.114 1.00 . B B . 53 ILE HD12 1 1
7 9532 2 1 12 ILE HD13 H -11.206 -11.344 15.122 1.00 . B B . 53 ILE HD13 1 1
7 9533 2 1 12 ILE HG12 H -12.304 -10.955 13.213 1.00 . B B . 53 ILE HG12 1 1
7 9534 2 1 12 ILE HG13 H -10.932 -10.132 12.477 1.00 . B B . 53 ILE HG13 1 1
7 9535 2 1 12 ILE HG21 H -13.610 -7.944 14.956 1.00 . B B . 53 ILE HG21 1 1
7 9536 2 1 12 ILE HG22 H -13.779 -9.692 14.804 1.00 . B B . 53 ILE HG22 1 1
7 9537 2 1 12 ILE HG23 H -12.427 -9.013 15.709 1.00 . B B . 53 ILE HG23 1 1
7 9538 2 1 12 ILE N N -12.357 -8.523 11.131 1.00 . B B . 53 ILE N 1 1
7 9539 2 1 12 ILE O O -14.916 -6.994 12.930 1.00 . B B . 53 ILE O 1 1
7 9540 2 1 13 ALA C C -14.683 -4.451 11.811 1.00 . B B . 54 ALA C 1 1
7 9541 2 1 13 ALA CA C -13.399 -4.700 12.596 1.00 . B B . 54 ALA CA 1 1
7 9542 2 1 13 ALA CB C -12.320 -3.714 12.173 1.00 . B B . 54 ALA CB 1 1
7 9543 2 1 13 ALA H H -12.000 -6.225 12.152 1.00 . B B . 54 ALA H 1 1
7 9544 2 1 13 ALA HA H -13.596 -4.550 13.647 1.00 . B B . 54 ALA HA 1 1
7 9545 2 1 13 ALA HB1 H -12.074 -3.875 11.133 1.00 . B B . 54 ALA HB1 1 1
7 9546 2 1 13 ALA HB2 H -12.683 -2.706 12.304 1.00 . B B . 54 ALA HB2 1 1
7 9547 2 1 13 ALA HB3 H -11.439 -3.862 12.779 1.00 . B B . 54 ALA HB3 1 1
7 9548 2 1 13 ALA N N -12.931 -6.069 12.416 1.00 . B B . 54 ALA N 1 1
7 9549 2 1 13 ALA O O -15.723 -4.140 12.389 1.00 . B B . 54 ALA O 1 1
7 9550 2 1 14 ALA C C -16.959 -5.184 10.118 1.00 . B B . 55 ALA C 1 1
7 9551 2 1 14 ALA CA C -15.757 -4.382 9.629 1.00 . B B . 55 ALA CA 1 1
7 9552 2 1 14 ALA CB C -15.419 -4.757 8.194 1.00 . B B . 55 ALA CB 1 1
7 9553 2 1 14 ALA H H -13.744 -4.841 10.090 1.00 . B B . 55 ALA H 1 1
7 9554 2 1 14 ALA HA H -16.006 -3.330 9.652 1.00 . B B . 55 ALA HA 1 1
7 9555 2 1 14 ALA HB1 H -15.617 -3.915 7.547 1.00 . B B . 55 ALA HB1 1 1
7 9556 2 1 14 ALA HB2 H -14.375 -5.025 8.129 1.00 . B B . 55 ALA HB2 1 1
7 9557 2 1 14 ALA HB3 H -16.026 -5.596 7.889 1.00 . B B . 55 ALA HB3 1 1
7 9558 2 1 14 ALA N N -14.601 -4.590 10.492 1.00 . B B . 55 ALA N 1 1
7 9559 2 1 14 ALA O O -18.101 -4.742 10.002 1.00 . B B . 55 ALA O 1 1
7 9560 2 1 15 GLY C C -18.580 -6.533 12.247 1.00 . B B . 56 GLY C 1 1
7 9561 2 1 15 GLY CA C -17.763 -7.210 11.164 1.00 . B B . 56 GLY CA 1 1
7 9562 2 1 15 GLY H H -15.763 -6.666 10.733 1.00 . B B . 56 GLY H 1 1
7 9563 2 1 15 GLY HA2 H -18.416 -7.467 10.343 1.00 . B B . 56 GLY HA2 1 1
7 9564 2 1 15 GLY HA3 H -17.334 -8.116 11.567 1.00 . B B . 56 GLY HA3 1 1
7 9565 2 1 15 GLY N N -16.693 -6.365 10.666 1.00 . B B . 56 GLY N 1 1
7 9566 2 1 15 GLY O O -19.795 -6.388 12.119 1.00 . B B . 56 GLY O 1 1
7 9567 2 1 16 VAL C C -19.188 -4.127 13.990 1.00 . B B . 57 VAL C 1 1
7 9568 2 1 16 VAL CA C -18.583 -5.455 14.430 1.00 . B B . 57 VAL CA 1 1
7 9569 2 1 16 VAL CB C -17.615 -5.203 15.601 1.00 . B B . 57 VAL CB 1 1
7 9570 2 1 16 VAL CG1 C -18.371 -4.692 16.818 1.00 . B B . 57 VAL CG1 1 1
7 9571 2 1 16 VAL CG2 C -16.844 -6.471 15.936 1.00 . B B . 57 VAL CG2 1 1
7 9572 2 1 16 VAL H H -16.943 -6.264 13.363 1.00 . B B . 57 VAL H 1 1
7 9573 2 1 16 VAL HA H -19.374 -6.103 14.777 1.00 . B B . 57 VAL HA 1 1
7 9574 2 1 16 VAL HB H -16.907 -4.445 15.300 1.00 . B B . 57 VAL HB 1 1
7 9575 2 1 16 VAL HG11 H -17.942 -5.118 17.713 1.00 . B B . 57 VAL HG11 1 1
7 9576 2 1 16 VAL HG12 H -18.298 -3.615 16.860 1.00 . B B . 57 VAL HG12 1 1
7 9577 2 1 16 VAL HG13 H -19.409 -4.980 16.744 1.00 . B B . 57 VAL HG13 1 1
7 9578 2 1 16 VAL HG21 H -17.391 -7.331 15.580 1.00 . B B . 57 VAL HG21 1 1
7 9579 2 1 16 VAL HG22 H -15.875 -6.438 15.461 1.00 . B B . 57 VAL HG22 1 1
7 9580 2 1 16 VAL HG23 H -16.717 -6.544 17.007 1.00 . B B . 57 VAL HG23 1 1
7 9581 2 1 16 VAL N N -17.911 -6.120 13.319 1.00 . B B . 57 VAL N 1 1
7 9582 2 1 16 VAL O O -20.266 -3.744 14.445 1.00 . B B . 57 VAL O 1 1
7 9583 2 1 17 ILE C C -20.238 -2.304 11.791 1.00 . B B . 58 ILE C 1 1
7 9584 2 1 17 ILE CA C -18.957 -2.143 12.601 1.00 . B B . 58 ILE CA 1 1
7 9585 2 1 17 ILE CB C -17.891 -1.458 11.725 1.00 . B B . 58 ILE CB 1 1
7 9586 2 1 17 ILE CD1 C -15.511 -0.556 11.744 1.00 . B B . 58 ILE CD1 1 1
7 9587 2 1 17 ILE CG1 C -16.654 -1.120 12.559 1.00 . B B . 58 ILE CG1 1 1
7 9588 2 1 17 ILE CG2 C -18.462 -0.202 11.082 1.00 . B B . 58 ILE CG2 1 1
7 9589 2 1 17 ILE H H -17.635 -3.786 12.778 1.00 . B B . 58 ILE H 1 1
7 9590 2 1 17 ILE HA H -19.158 -1.507 13.451 1.00 . B B . 58 ILE HA 1 1
7 9591 2 1 17 ILE HB H -17.611 -2.141 10.938 1.00 . B B . 58 ILE HB 1 1
7 9592 2 1 17 ILE HD11 H -15.385 -1.144 10.846 1.00 . B B . 58 ILE HD11 1 1
7 9593 2 1 17 ILE HD12 H -15.731 0.466 11.475 1.00 . B B . 58 ILE HD12 1 1
7 9594 2 1 17 ILE HD13 H -14.603 -0.589 12.326 1.00 . B B . 58 ILE HD13 1 1
7 9595 2 1 17 ILE HG12 H -16.919 -0.390 13.307 1.00 . B B . 58 ILE HG12 1 1
7 9596 2 1 17 ILE HG13 H -16.303 -2.018 13.048 1.00 . B B . 58 ILE HG13 1 1
7 9597 2 1 17 ILE HG21 H -18.603 -0.372 10.025 1.00 . B B . 58 ILE HG21 1 1
7 9598 2 1 17 ILE HG22 H -19.411 0.035 11.537 1.00 . B B . 58 ILE HG22 1 1
7 9599 2 1 17 ILE HG23 H -17.777 0.619 11.226 1.00 . B B . 58 ILE HG23 1 1
7 9600 2 1 17 ILE N N -18.487 -3.428 13.103 1.00 . B B . 58 ILE N 1 1
7 9601 2 1 17 ILE O O -21.203 -1.565 11.981 1.00 . B B . 58 ILE O 1 1
7 9602 2 1 18 GLY C C -22.650 -3.814 10.883 1.00 . B B . 59 GLY C 1 1
7 9603 2 1 18 GLY CA C -21.411 -3.520 10.060 1.00 . B B . 59 GLY CA 1 1
7 9604 2 1 18 GLY H H -19.443 -3.836 10.777 1.00 . B B . 59 GLY H 1 1
7 9605 2 1 18 GLY HA2 H -21.594 -2.648 9.450 1.00 . B B . 59 GLY HA2 1 1
7 9606 2 1 18 GLY HA3 H -21.213 -4.363 9.415 1.00 . B B . 59 GLY HA3 1 1
7 9607 2 1 18 GLY N N -20.241 -3.278 10.885 1.00 . B B . 59 GLY N 1 1
7 9608 2 1 18 GLY O O -23.693 -3.192 10.690 1.00 . B B . 59 GLY O 1 1
7 9609 2 1 19 GLY C C -24.198 -3.948 13.432 1.00 . B B . 60 GLY C 1 1
7 9610 2 1 19 GLY CA C -23.663 -5.126 12.642 1.00 . B B . 60 GLY CA 1 1
7 9611 2 1 19 GLY H H -21.678 -5.229 11.913 1.00 . B B . 60 GLY H 1 1
7 9612 2 1 19 GLY HA2 H -24.453 -5.516 12.018 1.00 . B B . 60 GLY HA2 1 1
7 9613 2 1 19 GLY HA3 H -23.352 -5.896 13.334 1.00 . B B . 60 GLY HA3 1 1
7 9614 2 1 19 GLY N N -22.535 -4.767 11.803 1.00 . B B . 60 GLY N 1 1
7 9615 2 1 19 GLY O O -25.411 -3.773 13.556 1.00 . B B . 60 GLY O 1 1
7 9616 2 1 20 LEU C C -24.324 -0.909 13.865 1.00 . B B . 61 LEU C 1 1
7 9617 2 1 20 LEU CA C -23.679 -1.969 14.751 1.00 . B B . 61 LEU CA 1 1
7 9618 2 1 20 LEU CB C -22.459 -1.382 15.463 1.00 . B B . 61 LEU CB 1 1
7 9619 2 1 20 LEU CD1 C -20.645 -1.582 17.181 1.00 . B B . 61 LEU CD1 1 1
7 9620 2 1 20 LEU CD2 C -23.018 -2.058 17.812 1.00 . B B . 61 LEU CD2 1 1
7 9621 2 1 20 LEU CG C -21.978 -2.136 16.703 1.00 . B B . 61 LEU CG 1 1
7 9622 2 1 20 LEU H H -22.340 -3.328 13.834 1.00 . B B . 61 LEU H 1 1
7 9623 2 1 20 LEU HA H -24.398 -2.289 15.490 1.00 . B B . 61 LEU HA 1 1
7 9624 2 1 20 LEU HB2 H -21.645 -1.355 14.756 1.00 . B B . 61 LEU HB2 1 1
7 9625 2 1 20 LEU HB3 H -22.707 -0.373 15.764 1.00 . B B . 61 LEU HB3 1 1
7 9626 2 1 20 LEU HD11 H -20.812 -0.680 17.749 1.00 . B B . 61 LEU HD11 1 1
7 9627 2 1 20 LEU HD12 H -20.021 -1.361 16.328 1.00 . B B . 61 LEU HD12 1 1
7 9628 2 1 20 LEU HD13 H -20.154 -2.315 17.805 1.00 . B B . 61 LEU HD13 1 1
7 9629 2 1 20 LEU HD21 H -23.518 -3.011 17.904 1.00 . B B . 61 LEU HD21 1 1
7 9630 2 1 20 LEU HD22 H -23.742 -1.293 17.572 1.00 . B B . 61 LEU HD22 1 1
7 9631 2 1 20 LEU HD23 H -22.532 -1.813 18.745 1.00 . B B . 61 LEU HD23 1 1
7 9632 2 1 20 LEU HG H -21.835 -3.177 16.450 1.00 . B B . 61 LEU HG 1 1
7 9633 2 1 20 LEU N N -23.292 -3.137 13.968 1.00 . B B . 61 LEU N 1 1
7 9634 2 1 20 LEU O O -25.478 -0.530 14.071 1.00 . B B . 61 LEU O 1 1
7 9635 2 1 21 PHE C C -25.420 0.169 11.370 1.00 . B B . 62 PHE C 1 1
7 9636 2 1 21 PHE CA C -24.073 0.582 11.957 1.00 . B B . 62 PHE CA 1 1
7 9637 2 1 21 PHE CB C -23.065 0.821 10.831 1.00 . B B . 62 PHE CB 1 1
7 9638 2 1 21 PHE CD1 C -24.001 3.096 10.338 1.00 . B B . 62 PHE CD1 1 1
7 9639 2 1 21 PHE CD2 C -23.354 1.716 8.505 1.00 . B B . 62 PHE CD2 1 1
7 9640 2 1 21 PHE CE1 C -24.386 4.089 9.457 1.00 . B B . 62 PHE CE1 1 1
7 9641 2 1 21 PHE CE2 C -23.737 2.706 7.619 1.00 . B B . 62 PHE CE2 1 1
7 9642 2 1 21 PHE CG C -23.482 1.899 9.872 1.00 . B B . 62 PHE CG 1 1
7 9643 2 1 21 PHE CZ C -24.253 3.894 8.097 1.00 . B B . 62 PHE CZ 1 1
7 9644 2 1 21 PHE H H -22.662 -0.776 12.762 1.00 . B B . 62 PHE H 1 1
7 9645 2 1 21 PHE HA H -24.201 1.497 12.514 1.00 . B B . 62 PHE HA 1 1
7 9646 2 1 21 PHE HB2 H -22.117 1.108 11.261 1.00 . B B . 62 PHE HB2 1 1
7 9647 2 1 21 PHE HB3 H -22.939 -0.093 10.271 1.00 . B B . 62 PHE HB3 1 1
7 9648 2 1 21 PHE HD1 H -24.105 3.250 11.402 1.00 . B B . 62 PHE HD1 1 1
7 9649 2 1 21 PHE HD2 H -22.949 0.785 8.130 1.00 . B B . 62 PHE HD2 1 1
7 9650 2 1 21 PHE HE1 H -24.789 5.018 9.833 1.00 . B B . 62 PHE HE1 1 1
7 9651 2 1 21 PHE HE2 H -23.631 2.550 6.556 1.00 . B B . 62 PHE HE2 1 1
7 9652 2 1 21 PHE HZ H -24.553 4.669 7.407 1.00 . B B . 62 PHE HZ 1 1
7 9653 2 1 21 PHE N N -23.574 -0.434 12.876 1.00 . B B . 62 PHE N 1 1
7 9654 2 1 21 PHE O O -26.408 0.895 11.487 1.00 . B B . 62 PHE O 1 1
7 9655 2 1 22 ILE C C -27.821 -1.518 11.138 1.00 . B B . 63 ILE C 1 1
7 9656 2 1 22 ILE CA C -26.674 -1.508 10.132 1.00 . B B . 63 ILE CA 1 1
7 9657 2 1 22 ILE CB C -26.479 -2.932 9.579 1.00 . B B . 63 ILE CB 1 1
7 9658 2 1 22 ILE CD1 C -26.005 -2.181 7.193 1.00 . B B . 63 ILE CD1 1 1
7 9659 2 1 22 ILE CG1 C -25.491 -2.917 8.411 1.00 . B B . 63 ILE CG1 1 1
7 9660 2 1 22 ILE CG2 C -27.813 -3.519 9.143 1.00 . B B . 63 ILE CG2 1 1
7 9661 2 1 22 ILE H H -24.630 -1.531 10.677 1.00 . B B . 63 ILE H 1 1
7 9662 2 1 22 ILE HA H -26.936 -0.857 9.311 1.00 . B B . 63 ILE HA 1 1
7 9663 2 1 22 ILE HB H -26.082 -3.550 10.369 1.00 . B B . 63 ILE HB 1 1
7 9664 2 1 22 ILE HD11 H -25.261 -2.218 6.410 1.00 . B B . 63 ILE HD11 1 1
7 9665 2 1 22 ILE HD12 H -26.914 -2.650 6.846 1.00 . B B . 63 ILE HD12 1 1
7 9666 2 1 22 ILE HD13 H -26.205 -1.152 7.451 1.00 . B B . 63 ILE HD13 1 1
7 9667 2 1 22 ILE HG12 H -24.577 -2.438 8.726 1.00 . B B . 63 ILE HG12 1 1
7 9668 2 1 22 ILE HG13 H -25.276 -3.935 8.118 1.00 . B B . 63 ILE HG13 1 1
7 9669 2 1 22 ILE HG21 H -28.294 -2.844 8.450 1.00 . B B . 63 ILE HG21 1 1
7 9670 2 1 22 ILE HG22 H -27.647 -4.470 8.661 1.00 . B B . 63 ILE HG22 1 1
7 9671 2 1 22 ILE HG23 H -28.445 -3.658 10.008 1.00 . B B . 63 ILE HG23 1 1
7 9672 2 1 22 ILE N N -25.450 -0.999 10.738 1.00 . B B . 63 ILE N 1 1
7 9673 2 1 22 ILE O O -28.953 -1.163 10.808 1.00 . B B . 63 ILE O 1 1
7 9674 2 1 23 LEU C C -28.991 -0.580 13.804 1.00 . B B . 64 LEU C 1 1
7 9675 2 1 23 LEU CA C -28.526 -1.982 13.421 1.00 . B B . 64 LEU CA 1 1
7 9676 2 1 23 LEU CB C -27.964 -2.698 14.650 1.00 . B B . 64 LEU CB 1 1
7 9677 2 1 23 LEU CD1 C -27.198 -4.820 15.743 1.00 . B B . 64 LEU CD1 1 1
7 9678 2 1 23 LEU CD2 C -29.503 -4.673 14.783 1.00 . B B . 64 LEU CD2 1 1
7 9679 2 1 23 LEU CG C -28.056 -4.225 14.638 1.00 . B B . 64 LEU CG 1 1
7 9680 2 1 23 LEU H H -26.601 -2.198 12.568 1.00 . B B . 64 LEU H 1 1
7 9681 2 1 23 LEU HA H -29.371 -2.538 13.045 1.00 . B B . 64 LEU HA 1 1
7 9682 2 1 23 LEU HB2 H -26.923 -2.431 14.742 1.00 . B B . 64 LEU HB2 1 1
7 9683 2 1 23 LEU HB3 H -28.504 -2.340 15.516 1.00 . B B . 64 LEU HB3 1 1
7 9684 2 1 23 LEU HD11 H -26.210 -5.027 15.360 1.00 . B B . 64 LEU HD11 1 1
7 9685 2 1 23 LEU HD12 H -27.648 -5.738 16.093 1.00 . B B . 64 LEU HD12 1 1
7 9686 2 1 23 LEU HD13 H -27.128 -4.119 16.562 1.00 . B B . 64 LEU HD13 1 1
7 9687 2 1 23 LEU HD21 H -29.894 -4.328 15.729 1.00 . B B . 64 LEU HD21 1 1
7 9688 2 1 23 LEU HD22 H -29.551 -5.751 14.745 1.00 . B B . 64 LEU HD22 1 1
7 9689 2 1 23 LEU HD23 H -30.091 -4.258 13.977 1.00 . B B . 64 LEU HD23 1 1
7 9690 2 1 23 LEU HG H -27.684 -4.594 13.692 1.00 . B B . 64 LEU HG 1 1
7 9691 2 1 23 LEU N N -27.520 -1.927 12.365 1.00 . B B . 64 LEU N 1 1
7 9692 2 1 23 LEU O O -30.169 -0.361 14.087 1.00 . B B . 64 LEU O 1 1
7 9693 2 1 24 VAL C C -29.453 2.311 13.235 1.00 . B B . 65 VAL C 1 1
7 9694 2 1 24 VAL CA C -28.373 1.748 14.152 1.00 . B B . 65 VAL CA 1 1
7 9695 2 1 24 VAL CB C -27.124 2.646 14.067 1.00 . B B . 65 VAL CB 1 1
7 9696 2 1 24 VAL CG1 C -27.485 4.092 14.371 1.00 . B B . 65 VAL CG1 1 1
7 9697 2 1 24 VAL CG2 C -26.044 2.147 15.015 1.00 . B B . 65 VAL CG2 1 1
7 9698 2 1 24 VAL H H -27.137 0.131 13.572 1.00 . B B . 65 VAL H 1 1
7 9699 2 1 24 VAL HA H -28.734 1.765 15.170 1.00 . B B . 65 VAL HA 1 1
7 9700 2 1 24 VAL HB H -26.739 2.598 13.059 1.00 . B B . 65 VAL HB 1 1
7 9701 2 1 24 VAL HG11 H -28.462 4.131 14.829 1.00 . B B . 65 VAL HG11 1 1
7 9702 2 1 24 VAL HG12 H -26.753 4.512 15.044 1.00 . B B . 65 VAL HG12 1 1
7 9703 2 1 24 VAL HG13 H -27.497 4.660 13.452 1.00 . B B . 65 VAL HG13 1 1
7 9704 2 1 24 VAL HG21 H -26.350 1.205 15.446 1.00 . B B . 65 VAL HG21 1 1
7 9705 2 1 24 VAL HG22 H -25.122 2.012 14.470 1.00 . B B . 65 VAL HG22 1 1
7 9706 2 1 24 VAL HG23 H -25.894 2.871 15.803 1.00 . B B . 65 VAL HG23 1 1
7 9707 2 1 24 VAL N N -28.058 0.367 13.807 1.00 . B B . 65 VAL N 1 1
7 9708 2 1 24 VAL O O -30.419 2.918 13.697 1.00 . B B . 65 VAL O 1 1
7 9709 2 1 25 ILE C C -31.598 1.907 11.123 1.00 . B B . 66 ILE C 1 1
7 9710 2 1 25 ILE CA C -30.244 2.589 10.951 1.00 . B B . 66 ILE CA 1 1
7 9711 2 1 25 ILE CB C -29.745 2.358 9.513 1.00 . B B . 66 ILE CB 1 1
7 9712 2 1 25 ILE CD1 C -27.292 1.986 8.945 1.00 . B B . 66 ILE CD1 1 1
7 9713 2 1 25 ILE CG1 C -28.362 2.986 9.323 1.00 . B B . 66 ILE CG1 1 1
7 9714 2 1 25 ILE CG2 C -30.735 2.932 8.510 1.00 . B B . 66 ILE CG2 1 1
7 9715 2 1 25 ILE H H -28.493 1.613 11.626 1.00 . B B . 66 ILE H 1 1
7 9716 2 1 25 ILE HA H -30.367 3.652 11.102 1.00 . B B . 66 ILE HA 1 1
7 9717 2 1 25 ILE HB H -29.676 1.294 9.346 1.00 . B B . 66 ILE HB 1 1
7 9718 2 1 25 ILE HD11 H -26.323 2.372 9.229 1.00 . B B . 66 ILE HD11 1 1
7 9719 2 1 25 ILE HD12 H -27.472 1.054 9.458 1.00 . B B . 66 ILE HD12 1 1
7 9720 2 1 25 ILE HD13 H -27.313 1.821 7.878 1.00 . B B . 66 ILE HD13 1 1
7 9721 2 1 25 ILE HG12 H -28.414 3.727 8.541 1.00 . B B . 66 ILE HG12 1 1
7 9722 2 1 25 ILE HG13 H -28.062 3.462 10.245 1.00 . B B . 66 ILE HG13 1 1
7 9723 2 1 25 ILE HG21 H -31.721 2.541 8.714 1.00 . B B . 66 ILE HG21 1 1
7 9724 2 1 25 ILE HG22 H -30.751 4.008 8.595 1.00 . B B . 66 ILE HG22 1 1
7 9725 2 1 25 ILE HG23 H -30.437 2.653 7.510 1.00 . B B . 66 ILE HG23 1 1
7 9726 2 1 25 ILE N N -29.283 2.104 11.933 1.00 . B B . 66 ILE N 1 1
7 9727 2 1 25 ILE O O -32.619 2.569 11.311 1.00 . B B . 66 ILE O 1 1
7 9728 2 1 26 VAL C C -33.548 0.172 12.501 1.00 . B B . 67 VAL C 1 1
7 9729 2 1 26 VAL CA C -32.825 -0.193 11.210 1.00 . B B . 67 VAL CA 1 1
7 9730 2 1 26 VAL CB C -32.539 -1.707 11.206 1.00 . B B . 67 VAL CB 1 1
7 9731 2 1 26 VAL CG1 C -33.839 -2.496 11.236 1.00 . B B . 67 VAL CG1 1 1
7 9732 2 1 26 VAL CG2 C -31.703 -2.087 9.993 1.00 . B B . 67 VAL CG2 1 1
7 9733 2 1 26 VAL H H -30.752 0.109 10.907 1.00 . B B . 67 VAL H 1 1
7 9734 2 1 26 VAL HA H -33.467 0.033 10.372 1.00 . B B . 67 VAL HA 1 1
7 9735 2 1 26 VAL HB H -31.976 -1.949 12.095 1.00 . B B . 67 VAL HB 1 1
7 9736 2 1 26 VAL HG11 H -34.119 -2.689 12.261 1.00 . B B . 67 VAL HG11 1 1
7 9737 2 1 26 VAL HG12 H -34.618 -1.926 10.750 1.00 . B B . 67 VAL HG12 1 1
7 9738 2 1 26 VAL HG13 H -33.703 -3.434 10.718 1.00 . B B . 67 VAL HG13 1 1
7 9739 2 1 26 VAL HG21 H -30.759 -2.497 10.320 1.00 . B B . 67 VAL HG21 1 1
7 9740 2 1 26 VAL HG22 H -32.233 -2.823 9.408 1.00 . B B . 67 VAL HG22 1 1
7 9741 2 1 26 VAL HG23 H -31.523 -1.209 9.389 1.00 . B B . 67 VAL HG23 1 1
7 9742 2 1 26 VAL N N -31.597 0.580 11.059 1.00 . B B . 67 VAL N 1 1
7 9743 2 1 26 VAL O O -34.729 0.520 12.487 1.00 . B B . 67 VAL O 1 1
7 9744 2 1 27 GLY C C -34.097 1.775 14.904 1.00 . B B . 68 GLY C 1 1
7 9745 2 1 27 GLY CA C -33.422 0.418 14.904 1.00 . B B . 68 GLY CA 1 1
7 9746 2 1 27 GLY H H -31.895 -0.191 13.570 1.00 . B B . 68 GLY H 1 1
7 9747 2 1 27 GLY HA2 H -34.154 -0.336 15.153 1.00 . B B . 68 GLY HA2 1 1
7 9748 2 1 27 GLY HA3 H -32.646 0.415 15.655 1.00 . B B . 68 GLY HA3 1 1
7 9749 2 1 27 GLY N N -32.832 0.092 13.619 1.00 . B B . 68 GLY N 1 1
7 9750 2 1 27 GLY O O -35.289 1.884 15.194 1.00 . B B . 68 GLY O 1 1
7 9751 2 1 28 LEU C C -35.041 4.272 13.580 1.00 . B B . 69 LEU C 1 1
7 9752 2 1 28 LEU CA C -33.865 4.172 14.546 1.00 . B B . 69 LEU CA 1 1
7 9753 2 1 28 LEU CB C -32.769 5.158 14.139 1.00 . B B . 69 LEU CB 1 1
7 9754 2 1 28 LEU CD1 C -30.702 6.472 14.674 1.00 . B B . 69 LEU CD1 1 1
7 9755 2 1 28 LEU CD2 C -32.410 6.052 16.453 1.00 . B B . 69 LEU CD2 1 1
7 9756 2 1 28 LEU CG C -31.732 5.490 15.212 1.00 . B B . 69 LEU CG 1 1
7 9757 2 1 28 LEU H H -32.392 2.664 14.360 1.00 . B B . 69 LEU H 1 1
7 9758 2 1 28 LEU HA H -34.209 4.418 15.540 1.00 . B B . 69 LEU HA 1 1
7 9759 2 1 28 LEU HB2 H -32.247 4.741 13.292 1.00 . B B . 69 LEU HB2 1 1
7 9760 2 1 28 LEU HB3 H -33.249 6.081 13.845 1.00 . B B . 69 LEU HB3 1 1
7 9761 2 1 28 LEU HD11 H -31.174 7.425 14.493 1.00 . B B . 69 LEU HD11 1 1
7 9762 2 1 28 LEU HD12 H -30.292 6.092 13.750 1.00 . B B . 69 LEU HD12 1 1
7 9763 2 1 28 LEU HD13 H -29.909 6.593 15.397 1.00 . B B . 69 LEU HD13 1 1
7 9764 2 1 28 LEU HD21 H -32.220 5.400 17.293 1.00 . B B . 69 LEU HD21 1 1
7 9765 2 1 28 LEU HD22 H -33.474 6.120 16.282 1.00 . B B . 69 LEU HD22 1 1
7 9766 2 1 28 LEU HD23 H -32.016 7.036 16.664 1.00 . B B . 69 LEU HD23 1 1
7 9767 2 1 28 LEU HG H -31.213 4.584 15.494 1.00 . B B . 69 LEU HG 1 1
7 9768 2 1 28 LEU N N -33.334 2.813 14.581 1.00 . B B . 69 LEU N 1 1
7 9769 2 1 28 LEU O O -36.070 4.869 13.897 1.00 . B B . 69 LEU O 1 1
7 9770 2 1 29 THR C C -37.261 3.236 11.963 1.00 . B B . 70 THR C 1 1
7 9771 2 1 29 THR CA C -35.930 3.705 11.386 1.00 . B B . 70 THR CA 1 1
7 9772 2 1 29 THR CB C -35.565 2.818 10.181 1.00 . B B . 70 THR CB 1 1
7 9773 2 1 29 THR CG2 C -36.738 2.704 9.218 1.00 . B B . 70 THR CG2 1 1
7 9774 2 1 29 THR H H -34.039 3.223 12.205 1.00 . B B . 70 THR H 1 1
7 9775 2 1 29 THR HA H -36.037 4.722 11.039 1.00 . B B . 70 THR HA 1 1
7 9776 2 1 29 THR HB H -35.317 1.830 10.542 1.00 . B B . 70 THR HB 1 1
7 9777 2 1 29 THR HG1 H -33.630 2.948 9.824 1.00 . B B . 70 THR HG1 1 1
7 9778 2 1 29 THR HG21 H -37.558 2.204 9.710 1.00 . B B . 70 THR HG21 1 1
7 9779 2 1 29 THR HG22 H -36.437 2.136 8.351 1.00 . B B . 70 THR HG22 1 1
7 9780 2 1 29 THR HG23 H -37.049 3.692 8.912 1.00 . B B . 70 THR HG23 1 1
7 9781 2 1 29 THR N N -34.882 3.683 12.399 1.00 . B B . 70 THR N 1 1
7 9782 2 1 29 THR O O -38.321 3.744 11.596 1.00 . B B . 70 THR O 1 1
7 9783 2 1 29 THR OG1 O -34.431 3.364 9.497 1.00 . B B . 70 THR OG1 1 1
7 9784 2 1 30 PHE C C -38.988 2.725 14.490 1.00 . B B . 71 PHE C 1 1
7 9785 2 1 30 PHE CA C -38.402 1.728 13.495 1.00 . B B . 71 PHE CA 1 1
7 9786 2 1 30 PHE CB C -38.086 0.409 14.203 1.00 . B B . 71 PHE CB 1 1
7 9787 2 1 30 PHE CD1 C -40.428 -0.492 14.219 1.00 . B B . 71 PHE CD1 1 1
7 9788 2 1 30 PHE CD2 C -39.219 -0.444 16.274 1.00 . B B . 71 PHE CD2 1 1
7 9789 2 1 30 PHE CE1 C -41.518 -1.042 14.869 1.00 . B B . 71 PHE CE1 1 1
7 9790 2 1 30 PHE CE2 C -40.305 -0.994 16.929 1.00 . B B . 71 PHE CE2 1 1
7 9791 2 1 30 PHE CG C -39.268 -0.188 14.913 1.00 . B B . 71 PHE CG 1 1
7 9792 2 1 30 PHE CZ C -41.456 -1.292 16.226 1.00 . B B . 71 PHE CZ 1 1
7 9793 2 1 30 PHE H H -36.325 1.900 13.119 1.00 . B B . 71 PHE H 1 1
7 9794 2 1 30 PHE HA H -39.127 1.544 12.717 1.00 . B B . 71 PHE HA 1 1
7 9795 2 1 30 PHE HB2 H -37.740 -0.309 13.475 1.00 . B B . 71 PHE HB2 1 1
7 9796 2 1 30 PHE HB3 H -37.310 0.578 14.934 1.00 . B B . 71 PHE HB3 1 1
7 9797 2 1 30 PHE HD1 H -40.478 -0.297 13.157 1.00 . B B . 71 PHE HD1 1 1
7 9798 2 1 30 PHE HD2 H -38.320 -0.210 16.825 1.00 . B B . 71 PHE HD2 1 1
7 9799 2 1 30 PHE HE1 H -42.416 -1.274 14.316 1.00 . B B . 71 PHE HE1 1 1
7 9800 2 1 30 PHE HE2 H -40.255 -1.188 17.990 1.00 . B B . 71 PHE HE2 1 1
7 9801 2 1 30 PHE HZ H -42.305 -1.722 16.735 1.00 . B B . 71 PHE HZ 1 1
7 9802 2 1 30 PHE N N -37.200 2.265 12.868 1.00 . B B . 71 PHE N 1 1
7 9803 2 1 30 PHE O O -40.187 3.002 14.472 1.00 . B B . 71 PHE O 1 1
7 9804 2 1 31 ALA C C -39.056 5.514 15.702 1.00 . B B . 72 ALA C 1 1
7 9805 2 1 31 ALA CA C -38.566 4.227 16.357 1.00 . B B . 72 ALA CA 1 1
7 9806 2 1 31 ALA CB C -37.433 4.524 17.327 1.00 . B B . 72 ALA CB 1 1
7 9807 2 1 31 ALA H H -37.190 2.999 15.319 1.00 . B B . 72 ALA H 1 1
7 9808 2 1 31 ALA HA H -39.380 3.787 16.916 1.00 . B B . 72 ALA HA 1 1
7 9809 2 1 31 ALA HB1 H -37.167 3.621 17.857 1.00 . B B . 72 ALA HB1 1 1
7 9810 2 1 31 ALA HB2 H -36.576 4.887 16.779 1.00 . B B . 72 ALA HB2 1 1
7 9811 2 1 31 ALA HB3 H -37.752 5.275 18.034 1.00 . B B . 72 ALA HB3 1 1
7 9812 2 1 31 ALA N N -38.134 3.260 15.356 1.00 . B B . 72 ALA N 1 1
7 9813 2 1 31 ALA O O -39.864 6.245 16.274 1.00 . B B . 72 ALA O 1 1
7 9814 2 1 32 VAL C C -40.263 6.773 13.022 1.00 . B B . 73 VAL C 1 1
7 9815 2 1 32 VAL CA C -38.949 6.984 13.765 1.00 . B B . 73 VAL CA 1 1
7 9816 2 1 32 VAL CB C -37.862 7.401 12.756 1.00 . B B . 73 VAL CB 1 1
7 9817 2 1 32 VAL CG1 C -38.316 8.609 11.951 1.00 . B B . 73 VAL CG1 1 1
7 9818 2 1 32 VAL CG2 C -36.552 7.689 13.473 1.00 . B B . 73 VAL CG2 1 1
7 9819 2 1 32 VAL H H -37.920 5.164 14.094 1.00 . B B . 73 VAL H 1 1
7 9820 2 1 32 VAL HA H -39.074 7.786 14.478 1.00 . B B . 73 VAL HA 1 1
7 9821 2 1 32 VAL HB H -37.701 6.580 12.072 1.00 . B B . 73 VAL HB 1 1
7 9822 2 1 32 VAL HG11 H -37.483 9.282 11.811 1.00 . B B . 73 VAL HG11 1 1
7 9823 2 1 32 VAL HG12 H -38.683 8.283 10.988 1.00 . B B . 73 VAL HG12 1 1
7 9824 2 1 32 VAL HG13 H -39.105 9.120 12.483 1.00 . B B . 73 VAL HG13 1 1
7 9825 2 1 32 VAL HG21 H -35.789 7.013 13.116 1.00 . B B . 73 VAL HG21 1 1
7 9826 2 1 32 VAL HG22 H -36.252 8.708 13.276 1.00 . B B . 73 VAL HG22 1 1
7 9827 2 1 32 VAL HG23 H -36.685 7.552 14.536 1.00 . B B . 73 VAL HG23 1 1
7 9828 2 1 32 VAL N N -38.561 5.785 14.498 1.00 . B B . 73 VAL N 1 1
7 9829 2 1 32 VAL O O -41.159 7.616 13.072 1.00 . B B . 73 VAL O 1 1
7 9830 2 1 33 TYR C C -42.805 5.326 12.483 1.00 . B B . 74 TYR C 1 1
7 9831 2 1 33 TYR CA C -41.576 5.321 11.578 1.00 . B B . 74 TYR CA 1 1
7 9832 2 1 33 TYR CB C -41.431 3.955 10.904 1.00 . B B . 74 TYR CB 1 1
7 9833 2 1 33 TYR CD1 C -42.221 4.112 8.510 1.00 . B B . 74 TYR CD1 1 1
7 9834 2 1 33 TYR CD2 C -43.651 3.058 10.100 1.00 . B B . 74 TYR CD2 1 1
7 9835 2 1 33 TYR CE1 C -43.152 3.885 7.516 1.00 . B B . 74 TYR CE1 1 1
7 9836 2 1 33 TYR CE2 C -44.587 2.826 9.111 1.00 . B B . 74 TYR CE2 1 1
7 9837 2 1 33 TYR CG C -42.453 3.704 9.818 1.00 . B B . 74 TYR CG 1 1
7 9838 2 1 33 TYR CZ C -44.333 3.242 7.821 1.00 . B B . 74 TYR CZ 1 1
7 9839 2 1 33 TYR H H -39.624 5.009 12.332 1.00 . B B . 74 TYR H 1 1
7 9840 2 1 33 TYR HA H -41.701 6.076 10.816 1.00 . B B . 74 TYR HA 1 1
7 9841 2 1 33 TYR HB2 H -40.451 3.883 10.459 1.00 . B B . 74 TYR HB2 1 1
7 9842 2 1 33 TYR HB3 H -41.541 3.180 11.649 1.00 . B B . 74 TYR HB3 1 1
7 9843 2 1 33 TYR HD1 H -41.294 4.615 8.275 1.00 . B B . 74 TYR HD1 1 1
7 9844 2 1 33 TYR HD2 H -43.847 2.734 11.112 1.00 . B B . 74 TYR HD2 1 1
7 9845 2 1 33 TYR HE1 H -42.953 4.210 6.505 1.00 . B B . 74 TYR HE1 1 1
7 9846 2 1 33 TYR HE2 H -45.513 2.323 9.350 1.00 . B B . 74 TYR HE2 1 1
7 9847 2 1 33 TYR HH H -46.141 3.204 7.169 1.00 . B B . 74 TYR HH 1 1
7 9848 2 1 33 TYR N N -40.372 5.642 12.334 1.00 . B B . 74 TYR N 1 1
7 9849 2 1 33 TYR O O -43.865 5.827 12.107 1.00 . B B . 74 TYR O 1 1
7 9850 2 1 33 TYR OH O -45.263 3.013 6.832 1.00 . B B . 74 TYR OH 1 1
7 9851 2 1 34 VAL C C -44.124 6.099 15.131 1.00 . B B . 75 VAL C 1 1
7 9852 2 1 34 VAL CA C -43.749 4.706 14.639 1.00 . B B . 75 VAL CA 1 1
7 9853 2 1 34 VAL CB C -43.386 3.826 15.850 1.00 . B B . 75 VAL CB 1 1
7 9854 2 1 34 VAL CG1 C -44.493 3.869 16.892 1.00 . B B . 75 VAL CG1 1 1
7 9855 2 1 34 VAL CG2 C -43.115 2.396 15.407 1.00 . B B . 75 VAL CG2 1 1
7 9856 2 1 34 VAL H H -41.784 4.382 13.920 1.00 . B B . 75 VAL H 1 1
7 9857 2 1 34 VAL HA H -44.603 4.267 14.144 1.00 . B B . 75 VAL HA 1 1
7 9858 2 1 34 VAL HB H -42.485 4.219 16.298 1.00 . B B . 75 VAL HB 1 1
7 9859 2 1 34 VAL HG11 H -45.451 3.935 16.397 1.00 . B B . 75 VAL HG11 1 1
7 9860 2 1 34 VAL HG12 H -44.458 2.971 17.492 1.00 . B B . 75 VAL HG12 1 1
7 9861 2 1 34 VAL HG13 H -44.357 4.732 17.526 1.00 . B B . 75 VAL HG13 1 1
7 9862 2 1 34 VAL HG21 H -42.084 2.146 15.609 1.00 . B B . 75 VAL HG21 1 1
7 9863 2 1 34 VAL HG22 H -43.762 1.723 15.949 1.00 . B B . 75 VAL HG22 1 1
7 9864 2 1 34 VAL HG23 H -43.306 2.304 14.347 1.00 . B B . 75 VAL HG23 1 1
7 9865 2 1 34 VAL N N -42.654 4.765 13.678 1.00 . B B . 75 VAL N 1 1
7 9866 2 1 34 VAL O O -45.301 6.456 15.175 1.00 . B B . 75 VAL O 1 1
7 9867 2 1 35 ARG C C -44.179 9.040 15.001 1.00 . B B . 76 ARG C 1 1
7 9868 2 1 35 ARG CA C -43.339 8.237 15.989 1.00 . B B . 76 ARG CA 1 1
7 9869 2 1 35 ARG CB C -42.003 8.942 16.231 1.00 . B B . 76 ARG CB 1 1
7 9870 2 1 35 ARG CD C -41.370 9.493 18.600 1.00 . B B . 76 ARG CD 1 1
7 9871 2 1 35 ARG CG C -41.282 8.466 17.482 1.00 . B B . 76 ARG CG 1 1
7 9872 2 1 35 ARG CZ C -40.254 9.897 20.753 1.00 . B B . 76 ARG CZ 1 1
7 9873 2 1 35 ARG H H -42.199 6.540 15.442 1.00 . B B . 76 ARG H 1 1
7 9874 2 1 35 ARG HA H -43.874 8.167 16.925 1.00 . B B . 76 ARG HA 1 1
7 9875 2 1 35 ARG HB2 H -41.359 8.768 15.382 1.00 . B B . 76 ARG HB2 1 1
7 9876 2 1 35 ARG HB3 H -42.182 10.002 16.326 1.00 . B B . 76 ARG HB3 1 1
7 9877 2 1 35 ARG HD2 H -40.950 10.424 18.250 1.00 . B B . 76 ARG HD2 1 1
7 9878 2 1 35 ARG HD3 H -42.409 9.640 18.854 1.00 . B B . 76 ARG HD3 1 1
7 9879 2 1 35 ARG HE H -40.440 8.112 19.884 1.00 . B B . 76 ARG HE 1 1
7 9880 2 1 35 ARG HG2 H -41.733 7.544 17.818 1.00 . B B . 76 ARG HG2 1 1
7 9881 2 1 35 ARG HG3 H -40.243 8.295 17.243 1.00 . B B . 76 ARG HG3 1 1
7 9882 2 1 35 ARG HH11 H -41.011 11.546 19.865 1.00 . B B . 76 ARG HH11 1 1
7 9883 2 1 35 ARG HH12 H -40.222 11.817 21.383 1.00 . B B . 76 ARG HH12 1 1
7 9884 2 1 35 ARG HH21 H -39.399 8.456 21.883 1.00 . B B . 76 ARG HH21 1 1
7 9885 2 1 35 ARG HH22 H -39.304 10.059 22.530 1.00 . B B . 76 ARG HH22 1 1
7 9886 2 1 35 ARG N N -43.115 6.882 15.500 1.00 . B B . 76 ARG N 1 1
7 9887 2 1 35 ARG NE N -40.645 9.066 19.794 1.00 . B B . 76 ARG NE 1 1
7 9888 2 1 35 ARG NH1 N -40.516 11.193 20.659 1.00 . B B . 76 ARG NH1 1 1
7 9889 2 1 35 ARG NH2 N -39.598 9.432 21.809 1.00 . B B . 76 ARG NH2 1 1
7 9890 2 1 35 ARG O O -45.003 9.864 15.398 1.00 . B B . 76 ARG O 1 1
7 9891 2 1 36 ARG C C -46.203 9.312 12.844 1.00 . B B . 77 ARG C 1 1
7 9892 2 1 36 ARG CA C -44.699 9.497 12.668 1.00 . B B . 77 ARG CA 1 1
7 9893 2 1 36 ARG CB C -44.271 8.994 11.288 1.00 . B B . 77 ARG CB 1 1
7 9894 2 1 36 ARG CD C -42.362 8.604 9.700 1.00 . B B . 77 ARG CD 1 1
7 9895 2 1 36 ARG CG C -42.851 9.384 10.911 1.00 . B B . 77 ARG CG 1 1
7 9896 2 1 36 ARG CZ C -41.962 9.030 7.312 1.00 . B B . 77 ARG CZ 1 1
7 9897 2 1 36 ARG H H -43.293 8.126 13.459 1.00 . B B . 77 ARG H 1 1
7 9898 2 1 36 ARG HA H -44.465 10.548 12.746 1.00 . B B . 77 ARG HA 1 1
7 9899 2 1 36 ARG HB2 H -44.341 7.916 11.273 1.00 . B B . 77 ARG HB2 1 1
7 9900 2 1 36 ARG HB3 H -44.942 9.400 10.546 1.00 . B B . 77 ARG HB3 1 1
7 9901 2 1 36 ARG HD2 H -41.310 8.397 9.823 1.00 . B B . 77 ARG HD2 1 1
7 9902 2 1 36 ARG HD3 H -42.908 7.675 9.643 1.00 . B B . 77 ARG HD3 1 1
7 9903 2 1 36 ARG HE H -43.161 10.117 8.478 1.00 . B B . 77 ARG HE 1 1
7 9904 2 1 36 ARG HG2 H -42.827 10.439 10.680 1.00 . B B . 77 ARG HG2 1 1
7 9905 2 1 36 ARG HG3 H -42.198 9.181 11.746 1.00 . B B . 77 ARG HG3 1 1
7 9906 2 1 36 ARG HH11 H -40.967 7.444 8.071 1.00 . B B . 77 ARG HH11 1 1
7 9907 2 1 36 ARG HH12 H -40.694 7.755 6.389 1.00 . B B . 77 ARG HH12 1 1
7 9908 2 1 36 ARG HH21 H -42.809 10.537 6.264 1.00 . B B . 77 ARG HH21 1 1
7 9909 2 1 36 ARG HH22 H -41.741 9.515 5.362 1.00 . B B . 77 ARG HH22 1 1
7 9910 2 1 36 ARG N N -43.964 8.795 13.713 1.00 . B B . 77 ARG N 1 1
7 9911 2 1 36 ARG NE N -42.557 9.346 8.457 1.00 . B B . 77 ARG NE 1 1
7 9912 2 1 36 ARG NH1 N -41.139 7.992 7.253 1.00 . B B . 77 ARG NH1 1 1
7 9913 2 1 36 ARG NH2 N -42.189 9.753 6.223 1.00 . B B . 77 ARG NH2 1 1
7 9914 2 1 36 ARG O O -46.999 10.120 12.364 1.00 . B B . 77 ARG O 1 1
7 9915 2 1 37 LYS C C -48.520 8.753 14.964 1.00 . B B . 78 LYS C 1 1
7 9916 2 1 37 LYS CA C -47.994 7.952 13.776 1.00 . B B . 78 LYS CA 1 1
7 9917 2 1 37 LYS CB C -48.191 6.456 14.029 1.00 . B B . 78 LYS CB 1 1
7 9918 2 1 37 LYS CD C -48.878 4.267 13.006 1.00 . B B . 78 LYS CD 1 1
7 9919 2 1 37 LYS CE C -48.536 3.738 11.622 1.00 . B B . 78 LYS CE 1 1
7 9920 2 1 37 LYS CG C -49.070 5.775 12.995 1.00 . B B . 78 LYS CG 1 1
7 9921 2 1 37 LYS H H -45.904 7.636 13.893 1.00 . B B . 78 LYS H 1 1
7 9922 2 1 37 LYS HA H -48.548 8.235 12.894 1.00 . B B . 78 LYS HA 1 1
7 9923 2 1 37 LYS HB2 H -47.225 5.973 14.025 1.00 . B B . 78 LYS HB2 1 1
7 9924 2 1 37 LYS HB3 H -48.645 6.324 15.001 1.00 . B B . 78 LYS HB3 1 1
7 9925 2 1 37 LYS HD2 H -48.074 4.020 13.683 1.00 . B B . 78 LYS HD2 1 1
7 9926 2 1 37 LYS HD3 H -49.792 3.800 13.345 1.00 . B B . 78 LYS HD3 1 1
7 9927 2 1 37 LYS HE2 H -47.982 4.496 11.089 1.00 . B B . 78 LYS HE2 1 1
7 9928 2 1 37 LYS HE3 H -47.925 2.855 11.730 1.00 . B B . 78 LYS HE3 1 1
7 9929 2 1 37 LYS HG2 H -50.104 5.997 13.212 1.00 . B B . 78 LYS HG2 1 1
7 9930 2 1 37 LYS HG3 H -48.817 6.153 12.015 1.00 . B B . 78 LYS HG3 1 1
7 9931 2 1 37 LYS HZ1 H -49.758 3.899 9.935 1.00 . B B . 78 LYS HZ1 1 1
7 9932 2 1 37 LYS HZ2 H -50.609 3.657 11.378 1.00 . B B . 78 LYS HZ2 1 1
7 9933 2 1 37 LYS HZ3 H -49.783 2.369 10.656 1.00 . B B . 78 LYS HZ3 1 1
7 9934 2 1 37 LYS N N -46.586 8.244 13.535 1.00 . B B . 78 LYS N 1 1
7 9935 2 1 37 LYS NZ N -49.757 3.392 10.843 1.00 . B B . 78 LYS NZ 1 1
7 9936 2 1 37 LYS O O -49.678 9.170 14.980 1.00 . B B . 78 LYS O 1 1
7 9937 2 1 38 SER C C -47.843 11.210 16.936 1.00 . B B . 79 SER C 1 1
7 9938 2 1 38 SER CA C -48.040 9.713 17.149 1.00 . B B . 79 SER CA 1 1
7 9939 2 1 38 SER CB C -47.219 9.245 18.352 1.00 . B B . 79 SER CB 1 1
7 9940 2 1 38 SER H H -46.751 8.606 15.885 1.00 . B B . 79 SER H 1 1
7 9941 2 1 38 SER HA H -49.085 9.523 17.341 1.00 . B B . 79 SER HA 1 1
7 9942 2 1 38 SER HB2 H -46.315 8.769 18.005 1.00 . B B . 79 SER HB2 1 1
7 9943 2 1 38 SER HB3 H -46.965 10.098 18.964 1.00 . B B . 79 SER HB3 1 1
7 9944 2 1 38 SER HG H -48.625 8.786 19.637 1.00 . B B . 79 SER HG 1 1
7 9945 2 1 38 SER N N -47.661 8.964 15.956 1.00 . B B . 79 SER N 1 1
7 9946 2 1 38 SER O O -46.836 11.781 17.356 1.00 . B B . 79 SER O 1 1
7 9947 2 1 38 SER OG O -47.949 8.320 19.139 1.00 . B B . 79 SER OG 1 1
7 9948 2 1 39 ILE C C -49.378 14.073 17.143 1.00 . B B . 80 ILE C 1 1
7 9949 2 1 39 ILE CA C -48.745 13.272 16.011 1.00 . B B . 80 ILE CA 1 1
7 9950 2 1 39 ILE CB C -49.449 13.629 14.689 1.00 . B B . 80 ILE CB 1 1
7 9951 2 1 39 ILE CD1 C -49.697 12.931 12.254 1.00 . B B . 80 ILE CD1 1 1
7 9952 2 1 39 ILE CG1 C -49.031 12.656 13.584 1.00 . B B . 80 ILE CG1 1 1
7 9953 2 1 39 ILE CG2 C -49.129 15.062 14.289 1.00 . B B . 80 ILE CG2 1 1
7 9954 2 1 39 ILE H H -49.588 11.331 15.970 1.00 . B B . 80 ILE H 1 1
7 9955 2 1 39 ILE HA H -47.704 13.547 15.927 1.00 . B B . 80 ILE HA 1 1
7 9956 2 1 39 ILE HB H -50.514 13.553 14.842 1.00 . B B . 80 ILE HB 1 1
7 9957 2 1 39 ILE HD11 H -50.389 13.754 12.361 1.00 . B B . 80 ILE HD11 1 1
7 9958 2 1 39 ILE HD12 H -48.946 13.186 11.521 1.00 . B B . 80 ILE HD12 1 1
7 9959 2 1 39 ILE HD13 H -50.233 12.051 11.930 1.00 . B B . 80 ILE HD13 1 1
7 9960 2 1 39 ILE HG12 H -47.964 12.721 13.440 1.00 . B B . 80 ILE HG12 1 1
7 9961 2 1 39 ILE HG13 H -49.289 11.651 13.884 1.00 . B B . 80 ILE HG13 1 1
7 9962 2 1 39 ILE HG21 H -48.636 15.563 15.109 1.00 . B B . 80 ILE HG21 1 1
7 9963 2 1 39 ILE HG22 H -48.478 15.058 13.427 1.00 . B B . 80 ILE HG22 1 1
7 9964 2 1 39 ILE HG23 H -50.044 15.582 14.048 1.00 . B B . 80 ILE HG23 1 1
7 9965 2 1 39 ILE N N -48.811 11.841 16.280 1.00 . B B . 80 ILE N 1 1
7 9966 2 1 39 ILE O O -50.300 14.859 16.924 1.00 . B B . 80 ILE O 1 1
7 9967 2 1 40 LYS C C -50.906 14.704 19.461 1.00 . B B . 81 LYS C 1 1
7 9968 2 1 40 LYS CA C -49.387 14.577 19.525 1.00 . B B . 81 LYS CA 1 1
7 9969 2 1 40 LYS CB C -48.752 15.966 19.627 1.00 . B B . 81 LYS CB 1 1
7 9970 2 1 40 LYS CD C -48.831 18.335 18.797 1.00 . B B . 81 LYS CD 1 1
7 9971 2 1 40 LYS CE C -48.850 19.207 17.551 1.00 . B B . 81 LYS CE 1 1
7 9972 2 1 40 LYS CG C -49.090 16.876 18.459 1.00 . B B . 81 LYS CG 1 1
7 9973 2 1 40 LYS H H -48.139 13.232 18.469 1.00 . B B . 81 LYS H 1 1
7 9974 2 1 40 LYS HA H -49.123 14.004 20.401 1.00 . B B . 81 LYS HA 1 1
7 9975 2 1 40 LYS HB2 H -49.094 16.439 20.536 1.00 . B B . 81 LYS HB2 1 1
7 9976 2 1 40 LYS HB3 H -47.678 15.855 19.671 1.00 . B B . 81 LYS HB3 1 1
7 9977 2 1 40 LYS HD2 H -49.597 18.680 19.476 1.00 . B B . 81 LYS HD2 1 1
7 9978 2 1 40 LYS HD3 H -47.863 18.420 19.270 1.00 . B B . 81 LYS HD3 1 1
7 9979 2 1 40 LYS HE2 H -48.008 19.881 17.586 1.00 . B B . 81 LYS HE2 1 1
7 9980 2 1 40 LYS HE3 H -48.767 18.572 16.681 1.00 . B B . 81 LYS HE3 1 1
7 9981 2 1 40 LYS HG2 H -48.480 16.600 17.612 1.00 . B B . 81 LYS HG2 1 1
7 9982 2 1 40 LYS HG3 H -50.134 16.754 18.209 1.00 . B B . 81 LYS HG3 1 1
7 9983 2 1 40 LYS HZ1 H -50.616 19.980 18.356 1.00 . B B . 81 LYS HZ1 1 1
7 9984 2 1 40 LYS HZ2 H -50.717 19.613 16.707 1.00 . B B . 81 LYS HZ2 1 1
7 9985 2 1 40 LYS HZ3 H -49.882 20.992 17.217 1.00 . B B . 81 LYS HZ3 1 1
7 9986 2 1 40 LYS N N -48.875 13.871 18.357 1.00 . B B . 81 LYS N 1 1
7 9987 2 1 40 LYS NZ N -50.104 20.004 17.451 1.00 . B B . 81 LYS NZ 1 1
7 9988 2 1 40 LYS O O -51.465 15.756 19.774 1.00 . B B . 81 LYS O 1 1
7 9989 2 1 41 LYS C C -53.665 13.502 20.331 1.00 . B B . 82 LYS C 1 1
7 9990 2 1 41 LYS CA C -53.023 13.616 18.952 1.00 . B B . 82 LYS CA 1 1
7 9991 2 1 41 LYS CB C -53.484 12.457 18.065 1.00 . B B . 82 LYS CB 1 1
7 9992 2 1 41 LYS CD C -55.050 11.950 16.168 1.00 . B B . 82 LYS CD 1 1
7 9993 2 1 41 LYS CE C -55.974 10.745 16.260 1.00 . B B . 82 LYS CE 1 1
7 9994 2 1 41 LYS CG C -54.889 12.632 17.516 1.00 . B B . 82 LYS CG 1 1
7 9995 2 1 41 LYS H H -51.067 12.818 18.819 1.00 . B B . 82 LYS H 1 1
7 9996 2 1 41 LYS HA H -53.331 14.547 18.501 1.00 . B B . 82 LYS HA 1 1
7 9997 2 1 41 LYS HB2 H -52.803 12.364 17.232 1.00 . B B . 82 LYS HB2 1 1
7 9998 2 1 41 LYS HB3 H -53.457 11.545 18.644 1.00 . B B . 82 LYS HB3 1 1
7 9999 2 1 41 LYS HD2 H -55.467 12.655 15.465 1.00 . B B . 82 LYS HD2 1 1
7 10000 2 1 41 LYS HD3 H -54.080 11.624 15.822 1.00 . B B . 82 LYS HD3 1 1
7 10001 2 1 41 LYS HE2 H -56.619 10.867 17.117 1.00 . B B . 82 LYS HE2 1 1
7 10002 2 1 41 LYS HE3 H -56.572 10.697 15.363 1.00 . B B . 82 LYS HE3 1 1
7 10003 2 1 41 LYS HG2 H -55.594 12.202 18.212 1.00 . B B . 82 LYS HG2 1 1
7 10004 2 1 41 LYS HG3 H -55.092 13.688 17.402 1.00 . B B . 82 LYS HG3 1 1
7 10005 2 1 41 LYS HZ1 H -55.695 8.842 17.076 1.00 . B B . 82 LYS HZ1 1 1
7 10006 2 1 41 LYS HZ2 H -54.254 9.668 16.756 1.00 . B B . 82 LYS HZ2 1 1
7 10007 2 1 41 LYS HZ3 H -55.141 8.993 15.485 1.00 . B B . 82 LYS HZ3 1 1
7 10008 2 1 41 LYS N N -51.569 13.627 19.055 1.00 . B B . 82 LYS N 1 1
7 10009 2 1 41 LYS NZ N -55.213 9.473 16.404 1.00 . B B . 82 LYS NZ 1 1
7 10010 2 1 41 LYS O O -54.063 12.417 20.754 1.00 . B B . 82 LYS O 1 1
7 10011 2 1 42 LYS C C -54.795 16.071 22.729 1.00 . B B . 83 LYS C 1 1
7 10012 2 1 42 LYS CA C -54.361 14.657 22.357 1.00 . B B . 83 LYS CA 1 1
7 10013 2 1 42 LYS CB C -53.368 14.128 23.395 1.00 . B B . 83 LYS CB 1 1
7 10014 2 1 42 LYS CD C -53.026 13.051 25.639 1.00 . B B . 83 LYS CD 1 1
7 10015 2 1 42 LYS CE C -52.537 14.297 26.360 1.00 . B B . 83 LYS CE 1 1
7 10016 2 1 42 LYS CG C -54.029 13.395 24.550 1.00 . B B . 83 LYS CG 1 1
7 10017 2 1 42 LYS H H -53.429 15.464 20.636 1.00 . B B . 83 LYS H 1 1
7 10018 2 1 42 LYS HA H -55.231 14.018 22.345 1.00 . B B . 83 LYS HA 1 1
7 10019 2 1 42 LYS HB2 H -52.685 13.447 22.908 1.00 . B B . 83 LYS HB2 1 1
7 10020 2 1 42 LYS HB3 H -52.808 14.960 23.797 1.00 . B B . 83 LYS HB3 1 1
7 10021 2 1 42 LYS HD2 H -53.497 12.395 26.356 1.00 . B B . 83 LYS HD2 1 1
7 10022 2 1 42 LYS HD3 H -52.180 12.549 25.191 1.00 . B B . 83 LYS HD3 1 1
7 10023 2 1 42 LYS HE2 H -53.227 15.104 26.164 1.00 . B B . 83 LYS HE2 1 1
7 10024 2 1 42 LYS HE3 H -52.511 14.096 27.421 1.00 . B B . 83 LYS HE3 1 1
7 10025 2 1 42 LYS HG2 H -54.799 14.024 24.971 1.00 . B B . 83 LYS HG2 1 1
7 10026 2 1 42 LYS HG3 H -54.471 12.481 24.179 1.00 . B B . 83 LYS HG3 1 1
7 10027 2 1 42 LYS HZ1 H -51.210 15.035 24.925 1.00 . B B . 83 LYS HZ1 1 1
7 10028 2 1 42 LYS HZ2 H -50.526 13.892 25.968 1.00 . B B . 83 LYS HZ2 1 1
7 10029 2 1 42 LYS HZ3 H -50.814 15.467 26.512 1.00 . B B . 83 LYS HZ3 1 1
7 10030 2 1 42 LYS N N -53.764 14.629 21.027 1.00 . B B . 83 LYS N 1 1
7 10031 2 1 42 LYS NZ N -51.177 14.701 25.910 1.00 . B B . 83 LYS NZ 1 1
7 10032 2 1 42 LYS O O -53.983 16.996 22.746 1.00 . B B . 83 LYS O 1 1
7 10033 2 1 43 ARG C C -56.282 17.869 24.849 1.00 . B B . 84 ARG C 1 1
7 10034 2 1 43 ARG CA C -56.622 17.533 23.400 1.00 . B B . 84 ARG CA 1 1
7 10035 2 1 43 ARG CB C -58.139 17.553 23.203 1.00 . B B . 84 ARG CB 1 1
7 10036 2 1 43 ARG CD C -58.408 17.731 20.711 1.00 . B B . 84 ARG CD 1 1
7 10037 2 1 43 ARG CG C -58.591 18.431 22.048 1.00 . B B . 84 ARG CG 1 1
7 10038 2 1 43 ARG CZ C -56.751 17.656 18.896 1.00 . B B . 84 ARG CZ 1 1
7 10039 2 1 43 ARG H H -56.679 15.456 22.997 1.00 . B B . 84 ARG H 1 1
7 10040 2 1 43 ARG HA H -56.174 18.275 22.756 1.00 . B B . 84 ARG HA 1 1
7 10041 2 1 43 ARG HB2 H -58.479 16.546 23.015 1.00 . B B . 84 ARG HB2 1 1
7 10042 2 1 43 ARG HB3 H -58.602 17.918 24.107 1.00 . B B . 84 ARG HB3 1 1
7 10043 2 1 43 ARG HD2 H -58.275 16.674 20.888 1.00 . B B . 84 ARG HD2 1 1
7 10044 2 1 43 ARG HD3 H -59.294 17.887 20.114 1.00 . B B . 84 ARG HD3 1 1
7 10045 2 1 43 ARG HE H -56.821 19.053 20.318 1.00 . B B . 84 ARG HE 1 1
7 10046 2 1 43 ARG HG2 H -59.636 18.670 22.176 1.00 . B B . 84 ARG HG2 1 1
7 10047 2 1 43 ARG HG3 H -58.009 19.341 22.051 1.00 . B B . 84 ARG HG3 1 1
7 10048 2 1 43 ARG HH11 H -58.105 16.158 18.873 1.00 . B B . 84 ARG HH11 1 1
7 10049 2 1 43 ARG HH12 H -56.932 16.117 17.599 1.00 . B B . 84 ARG HH12 1 1
7 10050 2 1 43 ARG HH21 H -55.271 19.010 18.646 1.00 . B B . 84 ARG HH21 1 1
7 10051 2 1 43 ARG HH22 H -55.319 17.739 17.471 1.00 . B B . 84 ARG HH22 1 1
7 10052 2 1 43 ARG N N -56.080 16.231 23.028 1.00 . B B . 84 ARG N 1 1
7 10053 2 1 43 ARG NE N -57.249 18.238 19.981 1.00 . B B . 84 ARG NE 1 1
7 10054 2 1 43 ARG NH1 N -57.308 16.552 18.417 1.00 . B B . 84 ARG NH1 1 1
7 10055 2 1 43 ARG NH2 N -55.693 18.178 18.287 1.00 . B B . 84 ARG NH2 1 1
7 10056 2 1 43 ARG O O -56.003 16.981 25.654 1.00 . B B . 84 ARG O 1 1
7 10057 2 1 44 ALA C C -57.178 19.363 27.465 1.00 . B B . 85 ALA C 1 1
7 10058 2 1 44 ALA CA C -56.003 19.611 26.526 1.00 . B B . 85 ALA CA 1 1
7 10059 2 1 44 ALA CB C -55.635 21.087 26.517 1.00 . B B . 85 ALA CB 1 1
7 10060 2 1 44 ALA H H -56.536 19.819 24.488 1.00 . B B . 85 ALA H 1 1
7 10061 2 1 44 ALA HA H -55.148 19.054 26.880 1.00 . B B . 85 ALA HA 1 1
7 10062 2 1 44 ALA HB1 H -56.463 21.662 26.128 1.00 . B B . 85 ALA HB1 1 1
7 10063 2 1 44 ALA HB2 H -55.413 21.409 27.524 1.00 . B B . 85 ALA HB2 1 1
7 10064 2 1 44 ALA HB3 H -54.767 21.238 25.892 1.00 . B B . 85 ALA HB3 1 1
7 10065 2 1 44 ALA N N -56.307 19.158 25.174 1.00 . B B . 85 ALA N 1 1
7 10066 2 1 44 ALA O O -57.472 20.181 28.337 1.00 . B B . 85 ALA O 1 1
8 10067 1 1 1 SER C C 0.991 -20.985 0.397 1.00 . A A . 42 SER C 1 1
8 10068 1 1 1 SER CA C 1.240 -22.182 1.310 1.00 . A A . 42 SER CA 1 1
8 10069 1 1 1 SER CB C 1.024 -23.483 0.533 1.00 . A A . 42 SER CB 1 1
8 10070 1 1 1 SER H1 H 0.085 -21.268 2.830 1.00 . A A . 42 SER H1 1 1
8 10071 1 1 1 SER HA H 2.261 -22.147 1.660 1.00 . A A . 42 SER HA 1 1
8 10072 1 1 1 SER HB2 H 0.081 -23.920 0.822 1.00 . A A . 42 SER HB2 1 1
8 10073 1 1 1 SER HB3 H 1.013 -23.269 -0.526 1.00 . A A . 42 SER HB3 1 1
8 10074 1 1 1 SER HG H 2.782 -24.274 0.185 1.00 . A A . 42 SER HG 1 1
8 10075 1 1 1 SER N N 0.365 -22.138 2.475 1.00 . A A . 42 SER N 1 1
8 10076 1 1 1 SER O O 1.920 -20.438 -0.198 1.00 . A A . 42 SER O 1 1
8 10077 1 1 1 SER OG O 2.059 -24.414 0.801 1.00 . A A . 42 SER OG 1 1
8 10078 1 1 2 THR C C -2.012 -18.901 -0.154 1.00 . A A . 43 THR C 1 1
8 10079 1 1 2 THR CA C -0.646 -19.451 -0.548 1.00 . A A . 43 THR CA 1 1
8 10080 1 1 2 THR CB C -0.672 -19.842 -2.037 1.00 . A A . 43 THR CB 1 1
8 10081 1 1 2 THR CG2 C -1.709 -20.925 -2.294 1.00 . A A . 43 THR CG2 1 1
8 10082 1 1 2 THR H H -0.968 -21.058 0.791 1.00 . A A . 43 THR H 1 1
8 10083 1 1 2 THR HA H 0.096 -18.677 -0.413 1.00 . A A . 43 THR HA 1 1
8 10084 1 1 2 THR HB H 0.301 -20.224 -2.311 1.00 . A A . 43 THR HB 1 1
8 10085 1 1 2 THR HG1 H -0.148 -18.251 -3.078 1.00 . A A . 43 THR HG1 1 1
8 10086 1 1 2 THR HG21 H -2.662 -20.613 -1.894 1.00 . A A . 43 THR HG21 1 1
8 10087 1 1 2 THR HG22 H -1.400 -21.841 -1.813 1.00 . A A . 43 THR HG22 1 1
8 10088 1 1 2 THR HG23 H -1.802 -21.090 -3.357 1.00 . A A . 43 THR HG23 1 1
8 10089 1 1 2 THR N N -0.272 -20.582 0.292 1.00 . A A . 43 THR N 1 1
8 10090 1 1 2 THR O O -2.763 -19.545 0.580 1.00 . A A . 43 THR O 1 1
8 10091 1 1 2 THR OG1 O -0.966 -18.693 -2.840 1.00 . A A . 43 THR OG1 1 1
8 10092 1 1 3 LEU C C -4.753 -17.797 -1.043 1.00 . A A . 44 LEU C 1 1
8 10093 1 1 3 LEU CA C -3.607 -17.072 -0.346 1.00 . A A . 44 LEU CA 1 1
8 10094 1 1 3 LEU CB C -3.581 -15.604 -0.774 1.00 . A A . 44 LEU CB 1 1
8 10095 1 1 3 LEU CD1 C -3.786 -13.168 -0.219 1.00 . A A . 44 LEU CD1 1 1
8 10096 1 1 3 LEU CD2 C -4.879 -14.878 1.244 1.00 . A A . 44 LEU CD2 1 1
8 10097 1 1 3 LEU CG C -3.684 -14.574 0.351 1.00 . A A . 44 LEU CG 1 1
8 10098 1 1 3 LEU H H -1.690 -17.245 -1.225 1.00 . A A . 44 LEU H 1 1
8 10099 1 1 3 LEU HA H -3.760 -17.125 0.722 1.00 . A A . 44 LEU HA 1 1
8 10100 1 1 3 LEU HB2 H -2.654 -15.429 -1.298 1.00 . A A . 44 LEU HB2 1 1
8 10101 1 1 3 LEU HB3 H -4.410 -15.443 -1.449 1.00 . A A . 44 LEU HB3 1 1
8 10102 1 1 3 LEU HD11 H -3.022 -12.545 0.221 1.00 . A A . 44 LEU HD11 1 1
8 10103 1 1 3 LEU HD12 H -4.759 -12.758 0.005 1.00 . A A . 44 LEU HD12 1 1
8 10104 1 1 3 LEU HD13 H -3.649 -13.204 -1.290 1.00 . A A . 44 LEU HD13 1 1
8 10105 1 1 3 LEU HD21 H -5.286 -13.954 1.627 1.00 . A A . 44 LEU HD21 1 1
8 10106 1 1 3 LEU HD22 H -4.563 -15.501 2.067 1.00 . A A . 44 LEU HD22 1 1
8 10107 1 1 3 LEU HD23 H -5.635 -15.394 0.670 1.00 . A A . 44 LEU HD23 1 1
8 10108 1 1 3 LEU HG H -2.791 -14.624 0.959 1.00 . A A . 44 LEU HG 1 1
8 10109 1 1 3 LEU N N -2.329 -17.709 -0.646 1.00 . A A . 44 LEU N 1 1
8 10110 1 1 3 LEU O O -4.835 -17.846 -2.270 1.00 . A A . 44 LEU O 1 1
8 10111 1 1 4 PRO C C -7.843 -18.180 -1.420 1.00 . A A . 45 PRO C 1 1
8 10112 1 1 4 PRO CA C -6.824 -19.104 -0.761 1.00 . A A . 45 PRO CA 1 1
8 10113 1 1 4 PRO CB C -7.421 -19.754 0.489 1.00 . A A . 45 PRO CB 1 1
8 10114 1 1 4 PRO CD C -5.630 -18.355 1.229 1.00 . A A . 45 PRO CD 1 1
8 10115 1 1 4 PRO CG C -6.984 -18.882 1.615 1.00 . A A . 45 PRO CG 1 1
8 10116 1 1 4 PRO HA H -6.529 -19.871 -1.462 1.00 . A A . 45 PRO HA 1 1
8 10117 1 1 4 PRO HB2 H -8.498 -19.781 0.404 1.00 . A A . 45 PRO HB2 1 1
8 10118 1 1 4 PRO HB3 H -7.037 -20.757 0.596 1.00 . A A . 45 PRO HB3 1 1
8 10119 1 1 4 PRO HD2 H -5.497 -17.349 1.599 1.00 . A A . 45 PRO HD2 1 1
8 10120 1 1 4 PRO HD3 H -4.851 -19.003 1.604 1.00 . A A . 45 PRO HD3 1 1
8 10121 1 1 4 PRO HG2 H -7.681 -18.068 1.741 1.00 . A A . 45 PRO HG2 1 1
8 10122 1 1 4 PRO HG3 H -6.915 -19.463 2.523 1.00 . A A . 45 PRO HG3 1 1
8 10123 1 1 4 PRO N N -5.663 -18.373 -0.243 1.00 . A A . 45 PRO N 1 1
8 10124 1 1 4 PRO O O -7.796 -16.963 -1.243 1.00 . A A . 45 PRO O 1 1
8 10125 1 1 5 GLN C C -10.720 -17.316 -1.862 1.00 . A A . 46 GLN C 1 1
8 10126 1 1 5 GLN CA C -9.793 -17.996 -2.864 1.00 . A A . 46 GLN CA 1 1
8 10127 1 1 5 GLN CB C -10.603 -18.900 -3.794 1.00 . A A . 46 GLN CB 1 1
8 10128 1 1 5 GLN CD C -11.124 -19.578 -6.172 1.00 . A A . 46 GLN CD 1 1
8 10129 1 1 5 GLN CG C -10.365 -18.625 -5.270 1.00 . A A . 46 GLN CG 1 1
8 10130 1 1 5 GLN H H -8.748 -19.741 -2.281 1.00 . A A . 46 GLN H 1 1
8 10131 1 1 5 GLN HA H -9.302 -17.237 -3.453 1.00 . A A . 46 GLN HA 1 1
8 10132 1 1 5 GLN HB2 H -10.342 -19.929 -3.595 1.00 . A A . 46 GLN HB2 1 1
8 10133 1 1 5 GLN HB3 H -11.654 -18.758 -3.589 1.00 . A A . 46 GLN HB3 1 1
8 10134 1 1 5 GLN HE21 H -9.820 -21.027 -5.779 1.00 . A A . 46 GLN HE21 1 1
8 10135 1 1 5 GLN HE22 H -11.105 -21.444 -6.856 1.00 . A A . 46 GLN HE22 1 1
8 10136 1 1 5 GLN HG2 H -10.682 -17.616 -5.491 1.00 . A A . 46 GLN HG2 1 1
8 10137 1 1 5 GLN HG3 H -9.309 -18.722 -5.475 1.00 . A A . 46 GLN HG3 1 1
8 10138 1 1 5 GLN N N -8.763 -18.767 -2.179 1.00 . A A . 46 GLN N 1 1
8 10139 1 1 5 GLN NE2 N -10.634 -20.807 -6.281 1.00 . A A . 46 GLN NE2 1 1
8 10140 1 1 5 GLN O O -11.348 -16.302 -2.170 1.00 . A A . 46 GLN O 1 1
8 10141 1 1 5 GLN OE1 O -12.141 -19.214 -6.764 1.00 . A A . 46 GLN OE1 1 1
8 10142 1 1 6 HIS C C -10.869 -16.359 1.269 1.00 . A A . 47 HIS C 1 1
8 10143 1 1 6 HIS CA C -11.653 -17.327 0.387 1.00 . A A . 47 HIS CA 1 1
8 10144 1 1 6 HIS CB C -12.241 -18.451 1.240 1.00 . A A . 47 HIS CB 1 1
8 10145 1 1 6 HIS CD2 C -13.902 -17.158 2.757 1.00 . A A . 47 HIS CD2 1 1
8 10146 1 1 6 HIS CE1 C -15.728 -18.255 2.241 1.00 . A A . 47 HIS CE1 1 1
8 10147 1 1 6 HIS CG C -13.564 -18.107 1.853 1.00 . A A . 47 HIS CG 1 1
8 10148 1 1 6 HIS H H -10.277 -18.686 -0.476 1.00 . A A . 47 HIS H 1 1
8 10149 1 1 6 HIS HA H -12.458 -16.789 -0.089 1.00 . A A . 47 HIS HA 1 1
8 10150 1 1 6 HIS HB2 H -12.379 -19.327 0.625 1.00 . A A . 47 HIS HB2 1 1
8 10151 1 1 6 HIS HB3 H -11.554 -18.683 2.041 1.00 . A A . 47 HIS HB3 1 1
8 10152 1 1 6 HIS HD1 H -14.814 -19.525 0.923 1.00 . A A . 47 HIS HD1 1 1
8 10153 1 1 6 HIS HD2 H -13.233 -16.443 3.217 1.00 . A A . 47 HIS HD2 1 1
8 10154 1 1 6 HIS HE1 H -16.758 -18.578 2.207 1.00 . A A . 47 HIS HE1 1 1
8 10155 1 1 6 HIS N N -10.802 -17.880 -0.661 1.00 . A A . 47 HIS N 1 1
8 10156 1 1 6 HIS ND1 N -14.730 -18.778 1.551 1.00 . A A . 47 HIS ND1 1 1
8 10157 1 1 6 HIS NE2 N -15.252 -17.271 2.981 1.00 . A A . 47 HIS NE2 1 1
8 10158 1 1 6 HIS O O -10.985 -16.388 2.493 1.00 . A A . 47 HIS O 1 1
8 10159 1 1 7 ALA C C -8.950 -13.321 0.489 1.00 . A A . 48 ALA C 1 1
8 10160 1 1 7 ALA CA C -9.270 -14.528 1.364 1.00 . A A . 48 ALA CA 1 1
8 10161 1 1 7 ALA CB C -7.987 -15.170 1.871 1.00 . A A . 48 ALA CB 1 1
8 10162 1 1 7 ALA H H -10.021 -15.531 -0.341 1.00 . A A . 48 ALA H 1 1
8 10163 1 1 7 ALA HA H -9.841 -14.199 2.220 1.00 . A A . 48 ALA HA 1 1
8 10164 1 1 7 ALA HB1 H -8.201 -15.749 2.758 1.00 . A A . 48 ALA HB1 1 1
8 10165 1 1 7 ALA HB2 H -7.583 -15.818 1.107 1.00 . A A . 48 ALA HB2 1 1
8 10166 1 1 7 ALA HB3 H -7.268 -14.400 2.108 1.00 . A A . 48 ALA HB3 1 1
8 10167 1 1 7 ALA N N -10.071 -15.505 0.637 1.00 . A A . 48 ALA N 1 1
8 10168 1 1 7 ALA O O -7.956 -12.628 0.711 1.00 . A A . 48 ALA O 1 1
8 10169 1 1 8 ARG C C -10.077 -10.648 -0.777 1.00 . A A . 49 ARG C 1 1
8 10170 1 1 8 ARG CA C -9.602 -11.951 -1.414 1.00 . A A . 49 ARG CA 1 1
8 10171 1 1 8 ARG CB C -10.352 -12.193 -2.725 1.00 . A A . 49 ARG CB 1 1
8 10172 1 1 8 ARG CD C -8.908 -11.932 -4.765 1.00 . A A . 49 ARG CD 1 1
8 10173 1 1 8 ARG CG C -9.523 -12.911 -3.777 1.00 . A A . 49 ARG CG 1 1
8 10174 1 1 8 ARG CZ C -6.565 -11.768 -4.039 1.00 . A A . 49 ARG CZ 1 1
8 10175 1 1 8 ARG H H -10.571 -13.662 -0.630 1.00 . A A . 49 ARG H 1 1
8 10176 1 1 8 ARG HA H -8.546 -11.872 -1.623 1.00 . A A . 49 ARG HA 1 1
8 10177 1 1 8 ARG HB2 H -11.229 -12.791 -2.520 1.00 . A A . 49 ARG HB2 1 1
8 10178 1 1 8 ARG HB3 H -10.662 -11.241 -3.129 1.00 . A A . 49 ARG HB3 1 1
8 10179 1 1 8 ARG HD2 H -8.580 -12.479 -5.636 1.00 . A A . 49 ARG HD2 1 1
8 10180 1 1 8 ARG HD3 H -9.660 -11.213 -5.053 1.00 . A A . 49 ARG HD3 1 1
8 10181 1 1 8 ARG HE H -7.903 -10.295 -3.912 1.00 . A A . 49 ARG HE 1 1
8 10182 1 1 8 ARG HG2 H -8.730 -13.456 -3.287 1.00 . A A . 49 ARG HG2 1 1
8 10183 1 1 8 ARG HG3 H -10.158 -13.600 -4.314 1.00 . A A . 49 ARG HG3 1 1
8 10184 1 1 8 ARG HH11 H -7.093 -13.559 -4.810 1.00 . A A . 49 ARG HH11 1 1
8 10185 1 1 8 ARG HH12 H -5.443 -13.430 -4.294 1.00 . A A . 49 ARG HH12 1 1
8 10186 1 1 8 ARG HH21 H -5.735 -10.112 -3.229 1.00 . A A . 49 ARG HH21 1 1
8 10187 1 1 8 ARG HH22 H -4.672 -11.469 -3.394 1.00 . A A . 49 ARG HH22 1 1
8 10188 1 1 8 ARG N N -9.797 -13.074 -0.505 1.00 . A A . 49 ARG N 1 1
8 10189 1 1 8 ARG NE N -7.766 -11.223 -4.194 1.00 . A A . 49 ARG NE 1 1
8 10190 1 1 8 ARG NH1 N -6.349 -13.022 -4.411 1.00 . A A . 49 ARG NH1 1 1
8 10191 1 1 8 ARG NH2 N -5.576 -11.058 -3.511 1.00 . A A . 49 ARG NH2 1 1
8 10192 1 1 8 ARG O O -9.268 -9.814 -0.367 1.00 . A A . 49 ARG O 1 1
8 10193 1 1 9 THR C C -12.720 -9.599 1.177 1.00 . A A . 50 THR C 1 1
8 10194 1 1 9 THR CA C -11.975 -9.277 -0.113 1.00 . A A . 50 THR CA 1 1
8 10195 1 1 9 THR CB C -12.943 -8.588 -1.093 1.00 . A A . 50 THR CB 1 1
8 10196 1 1 9 THR CG2 C -13.385 -7.235 -0.556 1.00 . A A . 50 THR CG2 1 1
8 10197 1 1 9 THR H H -11.985 -11.180 -1.041 1.00 . A A . 50 THR H 1 1
8 10198 1 1 9 THR HA H -11.171 -8.591 0.108 1.00 . A A . 50 THR HA 1 1
8 10199 1 1 9 THR HB H -13.816 -9.214 -1.213 1.00 . A A . 50 THR HB 1 1
8 10200 1 1 9 THR HG1 H -12.739 -8.985 -3.014 1.00 . A A . 50 THR HG1 1 1
8 10201 1 1 9 THR HG21 H -13.867 -7.368 0.401 1.00 . A A . 50 THR HG21 1 1
8 10202 1 1 9 THR HG22 H -14.079 -6.782 -1.248 1.00 . A A . 50 THR HG22 1 1
8 10203 1 1 9 THR HG23 H -12.523 -6.596 -0.439 1.00 . A A . 50 THR HG23 1 1
8 10204 1 1 9 THR N N -11.393 -10.479 -0.697 1.00 . A A . 50 THR N 1 1
8 10205 1 1 9 THR O O -13.950 -9.606 1.227 1.00 . A A . 50 THR O 1 1
8 10206 1 1 9 THR OG1 O -12.312 -8.419 -2.367 1.00 . A A . 50 THR OG1 1 1
8 10207 1 1 10 PRO C C -13.195 -8.996 4.218 1.00 . A A . 51 PRO C 1 1
8 10208 1 1 10 PRO CA C -12.527 -10.198 3.560 1.00 . A A . 51 PRO CA 1 1
8 10209 1 1 10 PRO CB C -11.309 -10.645 4.372 1.00 . A A . 51 PRO CB 1 1
8 10210 1 1 10 PRO CD C -10.487 -9.882 2.261 1.00 . A A . 51 PRO CD 1 1
8 10211 1 1 10 PRO CG C -10.152 -9.965 3.725 1.00 . A A . 51 PRO CG 1 1
8 10212 1 1 10 PRO HA H -13.236 -11.011 3.494 1.00 . A A . 51 PRO HA 1 1
8 10213 1 1 10 PRO HB2 H -11.426 -10.333 5.401 1.00 . A A . 51 PRO HB2 1 1
8 10214 1 1 10 PRO HB3 H -11.214 -11.719 4.324 1.00 . A A . 51 PRO HB3 1 1
8 10215 1 1 10 PRO HD2 H -10.091 -8.972 1.835 1.00 . A A . 51 PRO HD2 1 1
8 10216 1 1 10 PRO HD3 H -10.104 -10.744 1.737 1.00 . A A . 51 PRO HD3 1 1
8 10217 1 1 10 PRO HG2 H -10.029 -8.976 4.138 1.00 . A A . 51 PRO HG2 1 1
8 10218 1 1 10 PRO HG3 H -9.256 -10.549 3.871 1.00 . A A . 51 PRO HG3 1 1
8 10219 1 1 10 PRO N N -11.960 -9.872 2.248 1.00 . A A . 51 PRO N 1 1
8 10220 1 1 10 PRO O O -14.263 -9.118 4.819 1.00 . A A . 51 PRO O 1 1
8 10221 1 1 11 LEU C C -14.536 -6.377 4.241 1.00 . A A . 52 LEU C 1 1
8 10222 1 1 11 LEU CA C -13.094 -6.609 4.684 1.00 . A A . 52 LEU CA 1 1
8 10223 1 1 11 LEU CB C -12.228 -5.412 4.286 1.00 . A A . 52 LEU CB 1 1
8 10224 1 1 11 LEU CD1 C -12.748 -3.973 6.271 1.00 . A A . 52 LEU CD1 1 1
8 10225 1 1 11 LEU CD2 C -11.844 -2.937 4.181 1.00 . A A . 52 LEU CD2 1 1
8 10226 1 1 11 LEU CG C -12.721 -4.042 4.752 1.00 . A A . 52 LEU CG 1 1
8 10227 1 1 11 LEU H H -11.714 -7.800 3.609 1.00 . A A . 52 LEU H 1 1
8 10228 1 1 11 LEU HA H -13.073 -6.717 5.758 1.00 . A A . 52 LEU HA 1 1
8 10229 1 1 11 LEU HB2 H -11.243 -5.566 4.697 1.00 . A A . 52 LEU HB2 1 1
8 10230 1 1 11 LEU HB3 H -12.168 -5.393 3.207 1.00 . A A . 52 LEU HB3 1 1
8 10231 1 1 11 LEU HD11 H -11.869 -3.455 6.623 1.00 . A A . 52 LEU HD11 1 1
8 10232 1 1 11 LEU HD12 H -12.763 -4.974 6.676 1.00 . A A . 52 LEU HD12 1 1
8 10233 1 1 11 LEU HD13 H -13.633 -3.442 6.592 1.00 . A A . 52 LEU HD13 1 1
8 10234 1 1 11 LEU HD21 H -12.084 -2.789 3.139 1.00 . A A . 52 LEU HD21 1 1
8 10235 1 1 11 LEU HD22 H -10.806 -3.217 4.276 1.00 . A A . 52 LEU HD22 1 1
8 10236 1 1 11 LEU HD23 H -12.021 -2.020 4.726 1.00 . A A . 52 LEU HD23 1 1
8 10237 1 1 11 LEU HG H -13.730 -3.888 4.394 1.00 . A A . 52 LEU HG 1 1
8 10238 1 1 11 LEU N N -12.561 -7.835 4.100 1.00 . A A . 52 LEU N 1 1
8 10239 1 1 11 LEU O O -15.464 -6.469 5.045 1.00 . A A . 52 LEU O 1 1
8 10240 1 1 12 ILE C C -16.968 -7.023 2.669 1.00 . A A . 53 ILE C 1 1
8 10241 1 1 12 ILE CA C -16.043 -5.838 2.410 1.00 . A A . 53 ILE CA 1 1
8 10242 1 1 12 ILE CB C -15.986 -5.568 0.895 1.00 . A A . 53 ILE CB 1 1
8 10243 1 1 12 ILE CD1 C -14.897 -4.101 -0.878 1.00 . A A . 53 ILE CD1 1 1
8 10244 1 1 12 ILE CG1 C -15.000 -4.437 0.594 1.00 . A A . 53 ILE CG1 1 1
8 10245 1 1 12 ILE CG2 C -17.370 -5.227 0.364 1.00 . A A . 53 ILE CG2 1 1
8 10246 1 1 12 ILE H H -13.936 -6.020 2.368 1.00 . A A . 53 ILE H 1 1
8 10247 1 1 12 ILE HA H -16.451 -4.964 2.896 1.00 . A A . 53 ILE HA 1 1
8 10248 1 1 12 ILE HB H -15.650 -6.468 0.403 1.00 . A A . 53 ILE HB 1 1
8 10249 1 1 12 ILE HD11 H -15.375 -3.149 -1.064 1.00 . A A . 53 ILE HD11 1 1
8 10250 1 1 12 ILE HD12 H -13.857 -4.041 -1.162 1.00 . A A . 53 ILE HD12 1 1
8 10251 1 1 12 ILE HD13 H -15.387 -4.868 -1.458 1.00 . A A . 53 ILE HD13 1 1
8 10252 1 1 12 ILE HG12 H -15.314 -3.546 1.115 1.00 . A A . 53 ILE HG12 1 1
8 10253 1 1 12 ILE HG13 H -14.018 -4.724 0.939 1.00 . A A . 53 ILE HG13 1 1
8 10254 1 1 12 ILE HG21 H -17.373 -4.213 -0.009 1.00 . A A . 53 ILE HG21 1 1
8 10255 1 1 12 ILE HG22 H -17.626 -5.905 -0.436 1.00 . A A . 53 ILE HG22 1 1
8 10256 1 1 12 ILE HG23 H -18.094 -5.319 1.160 1.00 . A A . 53 ILE HG23 1 1
8 10257 1 1 12 ILE N N -14.715 -6.079 2.959 1.00 . A A . 53 ILE N 1 1
8 10258 1 1 12 ILE O O -18.115 -6.850 3.081 1.00 . A A . 53 ILE O 1 1
8 10259 1 1 13 ALA C C -17.845 -9.469 4.035 1.00 . A A . 54 ALA C 1 1
8 10260 1 1 13 ALA CA C -17.240 -9.441 2.636 1.00 . A A . 54 ALA CA 1 1
8 10261 1 1 13 ALA CB C -16.372 -10.670 2.409 1.00 . A A . 54 ALA CB 1 1
8 10262 1 1 13 ALA H H -15.540 -8.300 2.098 1.00 . A A . 54 ALA H 1 1
8 10263 1 1 13 ALA HA H -18.039 -9.455 1.908 1.00 . A A . 54 ALA HA 1 1
8 10264 1 1 13 ALA HB1 H -16.967 -11.561 2.554 1.00 . A A . 54 ALA HB1 1 1
8 10265 1 1 13 ALA HB2 H -15.985 -10.656 1.401 1.00 . A A . 54 ALA HB2 1 1
8 10266 1 1 13 ALA HB3 H -15.552 -10.666 3.111 1.00 . A A . 54 ALA HB3 1 1
8 10267 1 1 13 ALA N N -16.461 -8.227 2.425 1.00 . A A . 54 ALA N 1 1
8 10268 1 1 13 ALA O O -19.065 -9.488 4.193 1.00 . A A . 54 ALA O 1 1
8 10269 1 1 14 ALA C C -18.458 -8.398 6.697 1.00 . A A . 55 ALA C 1 1
8 10270 1 1 14 ALA CA C -17.435 -9.497 6.433 1.00 . A A . 55 ALA CA 1 1
8 10271 1 1 14 ALA CB C -16.249 -9.354 7.376 1.00 . A A . 55 ALA CB 1 1
8 10272 1 1 14 ALA H H -16.023 -9.456 4.857 1.00 . A A . 55 ALA H 1 1
8 10273 1 1 14 ALA HA H -17.896 -10.456 6.617 1.00 . A A . 55 ALA HA 1 1
8 10274 1 1 14 ALA HB1 H -15.379 -9.046 6.815 1.00 . A A . 55 ALA HB1 1 1
8 10275 1 1 14 ALA HB2 H -16.474 -8.612 8.128 1.00 . A A . 55 ALA HB2 1 1
8 10276 1 1 14 ALA HB3 H -16.053 -10.302 7.853 1.00 . A A . 55 ALA HB3 1 1
8 10277 1 1 14 ALA N N -16.984 -9.472 5.047 1.00 . A A . 55 ALA N 1 1
8 10278 1 1 14 ALA O O -19.381 -8.573 7.492 1.00 . A A . 55 ALA O 1 1
8 10279 1 1 15 GLY C C -20.635 -6.519 5.856 1.00 . A A . 56 GLY C 1 1
8 10280 1 1 15 GLY CA C -19.205 -6.152 6.202 1.00 . A A . 56 GLY CA 1 1
8 10281 1 1 15 GLY H H -17.535 -7.180 5.404 1.00 . A A . 56 GLY H 1 1
8 10282 1 1 15 GLY HA2 H -19.167 -5.828 7.232 1.00 . A A . 56 GLY HA2 1 1
8 10283 1 1 15 GLY HA3 H -18.891 -5.337 5.567 1.00 . A A . 56 GLY HA3 1 1
8 10284 1 1 15 GLY N N -18.289 -7.263 6.025 1.00 . A A . 56 GLY N 1 1
8 10285 1 1 15 GLY O O -21.535 -6.389 6.685 1.00 . A A . 56 GLY O 1 1
8 10286 1 1 16 VAL C C -22.703 -8.553 4.964 1.00 . A A . 57 VAL C 1 1
8 10287 1 1 16 VAL CA C -22.175 -7.363 4.171 1.00 . A A . 57 VAL CA 1 1
8 10288 1 1 16 VAL CB C -22.175 -7.718 2.672 1.00 . A A . 57 VAL CB 1 1
8 10289 1 1 16 VAL CG1 C -23.596 -7.931 2.173 1.00 . A A . 57 VAL CG1 1 1
8 10290 1 1 16 VAL CG2 C -21.476 -6.632 1.868 1.00 . A A . 57 VAL CG2 1 1
8 10291 1 1 16 VAL H H -20.087 -7.058 4.010 1.00 . A A . 57 VAL H 1 1
8 10292 1 1 16 VAL HA H -22.836 -6.521 4.320 1.00 . A A . 57 VAL HA 1 1
8 10293 1 1 16 VAL HB H -21.629 -8.641 2.542 1.00 . A A . 57 VAL HB 1 1
8 10294 1 1 16 VAL HG11 H -24.290 -7.457 2.852 1.00 . A A . 57 VAL HG11 1 1
8 10295 1 1 16 VAL HG12 H -23.701 -7.499 1.189 1.00 . A A . 57 VAL HG12 1 1
8 10296 1 1 16 VAL HG13 H -23.806 -8.989 2.126 1.00 . A A . 57 VAL HG13 1 1
8 10297 1 1 16 VAL HG21 H -21.534 -5.695 2.401 1.00 . A A . 57 VAL HG21 1 1
8 10298 1 1 16 VAL HG22 H -20.440 -6.902 1.725 1.00 . A A . 57 VAL HG22 1 1
8 10299 1 1 16 VAL HG23 H -21.957 -6.529 0.906 1.00 . A A . 57 VAL HG23 1 1
8 10300 1 1 16 VAL N N -20.845 -6.977 4.626 1.00 . A A . 57 VAL N 1 1
8 10301 1 1 16 VAL O O -23.895 -8.634 5.261 1.00 . A A . 57 VAL O 1 1
8 10302 1 1 17 ILE C C -22.667 -10.287 7.461 1.00 . A A . 58 ILE C 1 1
8 10303 1 1 17 ILE CA C -22.184 -10.660 6.063 1.00 . A A . 58 ILE CA 1 1
8 10304 1 1 17 ILE CB C -21.008 -11.647 6.185 1.00 . A A . 58 ILE CB 1 1
8 10305 1 1 17 ILE CD1 C -19.403 -13.083 4.829 1.00 . A A . 58 ILE CD1 1 1
8 10306 1 1 17 ILE CG1 C -20.620 -12.185 4.807 1.00 . A A . 58 ILE CG1 1 1
8 10307 1 1 17 ILE CG2 C -21.370 -12.789 7.123 1.00 . A A . 58 ILE CG2 1 1
8 10308 1 1 17 ILE H H -20.873 -9.354 5.037 1.00 . A A . 58 ILE H 1 1
8 10309 1 1 17 ILE HA H -22.988 -11.153 5.536 1.00 . A A . 58 ILE HA 1 1
8 10310 1 1 17 ILE HB H -20.167 -11.119 6.607 1.00 . A A . 58 ILE HB 1 1
8 10311 1 1 17 ILE HD11 H -19.709 -14.109 4.684 1.00 . A A . 58 ILE HD11 1 1
8 10312 1 1 17 ILE HD12 H -18.728 -12.794 4.036 1.00 . A A . 58 ILE HD12 1 1
8 10313 1 1 17 ILE HD13 H -18.903 -12.988 5.781 1.00 . A A . 58 ILE HD13 1 1
8 10314 1 1 17 ILE HG12 H -21.444 -12.755 4.405 1.00 . A A . 58 ILE HG12 1 1
8 10315 1 1 17 ILE HG13 H -20.409 -11.354 4.150 1.00 . A A . 58 ILE HG13 1 1
8 10316 1 1 17 ILE HG21 H -20.568 -13.512 7.136 1.00 . A A . 58 ILE HG21 1 1
8 10317 1 1 17 ILE HG22 H -21.520 -12.401 8.120 1.00 . A A . 58 ILE HG22 1 1
8 10318 1 1 17 ILE HG23 H -22.277 -13.263 6.780 1.00 . A A . 58 ILE HG23 1 1
8 10319 1 1 17 ILE N N -21.808 -9.475 5.303 1.00 . A A . 58 ILE N 1 1
8 10320 1 1 17 ILE O O -23.724 -10.735 7.904 1.00 . A A . 58 ILE O 1 1
8 10321 1 1 18 GLY C C -23.618 -8.386 9.540 1.00 . A A . 59 GLY C 1 1
8 10322 1 1 18 GLY CA C -22.251 -9.040 9.490 1.00 . A A . 59 GLY CA 1 1
8 10323 1 1 18 GLY H H -21.055 -9.135 7.746 1.00 . A A . 59 GLY H 1 1
8 10324 1 1 18 GLY HA2 H -22.252 -9.902 10.139 1.00 . A A . 59 GLY HA2 1 1
8 10325 1 1 18 GLY HA3 H -21.515 -8.334 9.846 1.00 . A A . 59 GLY HA3 1 1
8 10326 1 1 18 GLY N N -21.886 -9.461 8.150 1.00 . A A . 59 GLY N 1 1
8 10327 1 1 18 GLY O O -24.475 -8.783 10.328 1.00 . A A . 59 GLY O 1 1
8 10328 1 1 19 GLY C C -26.262 -7.622 8.416 1.00 . A A . 60 GLY C 1 1
8 10329 1 1 19 GLY CA C -25.096 -6.685 8.664 1.00 . A A . 60 GLY CA 1 1
8 10330 1 1 19 GLY H H -23.103 -7.107 8.089 1.00 . A A . 60 GLY H 1 1
8 10331 1 1 19 GLY HA2 H -25.245 -6.185 9.609 1.00 . A A . 60 GLY HA2 1 1
8 10332 1 1 19 GLY HA3 H -25.071 -5.946 7.877 1.00 . A A . 60 GLY HA3 1 1
8 10333 1 1 19 GLY N N -23.823 -7.380 8.695 1.00 . A A . 60 GLY N 1 1
8 10334 1 1 19 GLY O O -27.312 -7.500 9.049 1.00 . A A . 60 GLY O 1 1
8 10335 1 1 20 LEU C C -27.369 -10.481 8.319 1.00 . A A . 61 LEU C 1 1
8 10336 1 1 20 LEU CA C -27.126 -9.520 7.160 1.00 . A A . 61 LEU CA 1 1
8 10337 1 1 20 LEU CB C -26.745 -10.305 5.903 1.00 . A A . 61 LEU CB 1 1
8 10338 1 1 20 LEU CD1 C -26.203 -10.328 3.456 1.00 . A A . 61 LEU CD1 1 1
8 10339 1 1 20 LEU CD2 C -28.345 -9.309 4.250 1.00 . A A . 61 LEU CD2 1 1
8 10340 1 1 20 LEU CG C -26.879 -9.555 4.578 1.00 . A A . 61 LEU CG 1 1
8 10341 1 1 20 LEU H H -25.222 -8.606 7.021 1.00 . A A . 61 LEU H 1 1
8 10342 1 1 20 LEU HA H -28.034 -8.968 6.969 1.00 . A A . 61 LEU HA 1 1
8 10343 1 1 20 LEU HB2 H -25.716 -10.613 6.006 1.00 . A A . 61 LEU HB2 1 1
8 10344 1 1 20 LEU HB3 H -27.378 -11.179 5.856 1.00 . A A . 61 LEU HB3 1 1
8 10345 1 1 20 LEU HD11 H -26.650 -11.307 3.373 1.00 . A A . 61 LEU HD11 1 1
8 10346 1 1 20 LEU HD12 H -25.150 -10.430 3.673 1.00 . A A . 61 LEU HD12 1 1
8 10347 1 1 20 LEU HD13 H -26.328 -9.794 2.525 1.00 . A A . 61 LEU HD13 1 1
8 10348 1 1 20 LEU HD21 H -28.964 -9.901 4.906 1.00 . A A . 61 LEU HD21 1 1
8 10349 1 1 20 LEU HD22 H -28.536 -9.588 3.225 1.00 . A A . 61 LEU HD22 1 1
8 10350 1 1 20 LEU HD23 H -28.573 -8.261 4.387 1.00 . A A . 61 LEU HD23 1 1
8 10351 1 1 20 LEU HG H -26.389 -8.595 4.663 1.00 . A A . 61 LEU HG 1 1
8 10352 1 1 20 LEU N N -26.080 -8.559 7.492 1.00 . A A . 61 LEU N 1 1
8 10353 1 1 20 LEU O O -28.479 -10.568 8.845 1.00 . A A . 61 LEU O 1 1
8 10354 1 1 21 PHE C C -27.039 -11.502 11.046 1.00 . A A . 62 PHE C 1 1
8 10355 1 1 21 PHE CA C -26.423 -12.155 9.812 1.00 . A A . 62 PHE CA 1 1
8 10356 1 1 21 PHE CB C -25.042 -12.717 10.155 1.00 . A A . 62 PHE CB 1 1
8 10357 1 1 21 PHE CD1 C -26.031 -14.742 11.258 1.00 . A A . 62 PHE CD1 1 1
8 10358 1 1 21 PHE CD2 C -24.129 -13.718 12.267 1.00 . A A . 62 PHE CD2 1 1
8 10359 1 1 21 PHE CE1 C -26.057 -15.691 12.262 1.00 . A A . 62 PHE CE1 1 1
8 10360 1 1 21 PHE CE2 C -24.150 -14.664 13.274 1.00 . A A . 62 PHE CE2 1 1
8 10361 1 1 21 PHE CG C -25.068 -13.746 11.248 1.00 . A A . 62 PHE CG 1 1
8 10362 1 1 21 PHE CZ C -25.116 -15.651 13.272 1.00 . A A . 62 PHE CZ 1 1
8 10363 1 1 21 PHE H H -25.465 -11.087 8.256 1.00 . A A . 62 PHE H 1 1
8 10364 1 1 21 PHE HA H -27.062 -12.963 9.491 1.00 . A A . 62 PHE HA 1 1
8 10365 1 1 21 PHE HB2 H -24.621 -13.179 9.275 1.00 . A A . 62 PHE HB2 1 1
8 10366 1 1 21 PHE HB3 H -24.401 -11.908 10.473 1.00 . A A . 62 PHE HB3 1 1
8 10367 1 1 21 PHE HD1 H -26.768 -14.774 10.468 1.00 . A A . 62 PHE HD1 1 1
8 10368 1 1 21 PHE HD2 H -23.373 -12.946 12.270 1.00 . A A . 62 PHE HD2 1 1
8 10369 1 1 21 PHE HE1 H -26.814 -16.461 12.258 1.00 . A A . 62 PHE HE1 1 1
8 10370 1 1 21 PHE HE2 H -23.413 -14.631 14.062 1.00 . A A . 62 PHE HE2 1 1
8 10371 1 1 21 PHE HZ H -25.134 -16.392 14.058 1.00 . A A . 62 PHE HZ 1 1
8 10372 1 1 21 PHE N N -26.324 -11.201 8.714 1.00 . A A . 62 PHE N 1 1
8 10373 1 1 21 PHE O O -28.031 -11.989 11.589 1.00 . A A . 62 PHE O 1 1
8 10374 1 1 22 ILE C C -28.420 -9.365 12.522 1.00 . A A . 63 ILE C 1 1
8 10375 1 1 22 ILE CA C -26.933 -9.678 12.652 1.00 . A A . 63 ILE CA 1 1
8 10376 1 1 22 ILE CB C -26.161 -8.363 12.868 1.00 . A A . 63 ILE CB 1 1
8 10377 1 1 22 ILE CD1 C -24.570 -9.301 14.619 1.00 . A A . 63 ILE CD1 1 1
8 10378 1 1 22 ILE CG1 C -24.711 -8.656 13.258 1.00 . A A . 63 ILE CG1 1 1
8 10379 1 1 22 ILE CG2 C -26.842 -7.518 13.934 1.00 . A A . 63 ILE CG2 1 1
8 10380 1 1 22 ILE H H -25.657 -10.059 11.008 1.00 . A A . 63 ILE H 1 1
8 10381 1 1 22 ILE HA H -26.783 -10.307 13.518 1.00 . A A . 63 ILE HA 1 1
8 10382 1 1 22 ILE HB H -26.172 -7.809 11.942 1.00 . A A . 63 ILE HB 1 1
8 10383 1 1 22 ILE HD11 H -23.525 -9.484 14.825 1.00 . A A . 63 ILE HD11 1 1
8 10384 1 1 22 ILE HD12 H -24.974 -8.643 15.374 1.00 . A A . 63 ILE HD12 1 1
8 10385 1 1 22 ILE HD13 H -25.107 -10.237 14.632 1.00 . A A . 63 ILE HD13 1 1
8 10386 1 1 22 ILE HG12 H -24.276 -9.322 12.530 1.00 . A A . 63 ILE HG12 1 1
8 10387 1 1 22 ILE HG13 H -24.155 -7.730 13.270 1.00 . A A . 63 ILE HG13 1 1
8 10388 1 1 22 ILE HG21 H -27.028 -8.123 14.809 1.00 . A A . 63 ILE HG21 1 1
8 10389 1 1 22 ILE HG22 H -26.201 -6.691 14.201 1.00 . A A . 63 ILE HG22 1 1
8 10390 1 1 22 ILE HG23 H -27.778 -7.140 13.552 1.00 . A A . 63 ILE HG23 1 1
8 10391 1 1 22 ILE N N -26.444 -10.398 11.483 1.00 . A A . 63 ILE N 1 1
8 10392 1 1 22 ILE O O -29.186 -9.531 13.472 1.00 . A A . 63 ILE O 1 1
8 10393 1 1 23 LEU C C -31.094 -9.828 11.121 1.00 . A A . 64 LEU C 1 1
8 10394 1 1 23 LEU CA C -30.219 -8.579 11.083 1.00 . A A . 64 LEU CA 1 1
8 10395 1 1 23 LEU CB C -30.358 -7.886 9.727 1.00 . A A . 64 LEU CB 1 1
8 10396 1 1 23 LEU CD1 C -29.774 -5.963 8.229 1.00 . A A . 64 LEU CD1 1 1
8 10397 1 1 23 LEU CD2 C -30.899 -5.539 10.422 1.00 . A A . 64 LEU CD2 1 1
8 10398 1 1 23 LEU CG C -29.914 -6.424 9.671 1.00 . A A . 64 LEU CG 1 1
8 10399 1 1 23 LEU H H -28.166 -8.802 10.621 1.00 . A A . 64 LEU H 1 1
8 10400 1 1 23 LEU HA H -30.546 -7.902 11.859 1.00 . A A . 64 LEU HA 1 1
8 10401 1 1 23 LEU HB2 H -29.767 -8.438 9.012 1.00 . A A . 64 LEU HB2 1 1
8 10402 1 1 23 LEU HB3 H -31.399 -7.928 9.439 1.00 . A A . 64 LEU HB3 1 1
8 10403 1 1 23 LEU HD11 H -29.982 -4.905 8.167 1.00 . A A . 64 LEU HD11 1 1
8 10404 1 1 23 LEU HD12 H -30.472 -6.504 7.608 1.00 . A A . 64 LEU HD12 1 1
8 10405 1 1 23 LEU HD13 H -28.767 -6.152 7.887 1.00 . A A . 64 LEU HD13 1 1
8 10406 1 1 23 LEU HD21 H -31.462 -4.947 9.716 1.00 . A A . 64 LEU HD21 1 1
8 10407 1 1 23 LEU HD22 H -30.357 -4.885 11.090 1.00 . A A . 64 LEU HD22 1 1
8 10408 1 1 23 LEU HD23 H -31.575 -6.158 10.994 1.00 . A A . 64 LEU HD23 1 1
8 10409 1 1 23 LEU HG H -28.948 -6.329 10.147 1.00 . A A . 64 LEU HG 1 1
8 10410 1 1 23 LEU N N -28.823 -8.913 11.340 1.00 . A A . 64 LEU N 1 1
8 10411 1 1 23 LEU O O -32.237 -9.785 11.577 1.00 . A A . 64 LEU O 1 1
8 10412 1 1 24 VAL C C -31.718 -12.605 12.025 1.00 . A A . 65 VAL C 1 1
8 10413 1 1 24 VAL CA C -31.279 -12.203 10.621 1.00 . A A . 65 VAL CA 1 1
8 10414 1 1 24 VAL CB C -30.426 -13.335 10.018 1.00 . A A . 65 VAL CB 1 1
8 10415 1 1 24 VAL CG1 C -31.176 -14.657 10.074 1.00 . A A . 65 VAL CG1 1 1
8 10416 1 1 24 VAL CG2 C -30.027 -12.998 8.589 1.00 . A A . 65 VAL CG2 1 1
8 10417 1 1 24 VAL H H -29.634 -10.912 10.290 1.00 . A A . 65 VAL H 1 1
8 10418 1 1 24 VAL HA H -32.155 -12.073 10.004 1.00 . A A . 65 VAL HA 1 1
8 10419 1 1 24 VAL HB H -29.526 -13.433 10.607 1.00 . A A . 65 VAL HB 1 1
8 10420 1 1 24 VAL HG11 H -31.133 -15.135 9.106 1.00 . A A . 65 VAL HG11 1 1
8 10421 1 1 24 VAL HG12 H -30.723 -15.298 10.815 1.00 . A A . 65 VAL HG12 1 1
8 10422 1 1 24 VAL HG13 H -32.208 -14.474 10.338 1.00 . A A . 65 VAL HG13 1 1
8 10423 1 1 24 VAL HG21 H -30.569 -13.633 7.905 1.00 . A A . 65 VAL HG21 1 1
8 10424 1 1 24 VAL HG22 H -30.262 -11.964 8.385 1.00 . A A . 65 VAL HG22 1 1
8 10425 1 1 24 VAL HG23 H -28.966 -13.157 8.464 1.00 . A A . 65 VAL HG23 1 1
8 10426 1 1 24 VAL N N -30.549 -10.940 10.640 1.00 . A A . 65 VAL N 1 1
8 10427 1 1 24 VAL O O -32.868 -12.988 12.240 1.00 . A A . 65 VAL O 1 1
8 10428 1 1 25 ILE C C -32.105 -11.907 14.968 1.00 . A A . 66 ILE C 1 1
8 10429 1 1 25 ILE CA C -31.087 -12.866 14.360 1.00 . A A . 66 ILE CA 1 1
8 10430 1 1 25 ILE CB C -29.812 -12.859 15.224 1.00 . A A . 66 ILE CB 1 1
8 10431 1 1 25 ILE CD1 C -27.471 -13.017 14.239 1.00 . A A . 66 ILE CD1 1 1
8 10432 1 1 25 ILE CG1 C -28.741 -13.755 14.599 1.00 . A A . 66 ILE CG1 1 1
8 10433 1 1 25 ILE CG2 C -30.130 -13.314 16.641 1.00 . A A . 66 ILE CG2 1 1
8 10434 1 1 25 ILE H H -29.896 -12.202 12.742 1.00 . A A . 66 ILE H 1 1
8 10435 1 1 25 ILE HA H -31.499 -13.865 14.369 1.00 . A A . 66 ILE HA 1 1
8 10436 1 1 25 ILE HB H -29.442 -11.847 15.272 1.00 . A A . 66 ILE HB 1 1
8 10437 1 1 25 ILE HD11 H -26.939 -13.567 13.476 1.00 . A A . 66 ILE HD11 1 1
8 10438 1 1 25 ILE HD12 H -27.718 -12.034 13.865 1.00 . A A . 66 ILE HD12 1 1
8 10439 1 1 25 ILE HD13 H -26.847 -12.923 15.115 1.00 . A A . 66 ILE HD13 1 1
8 10440 1 1 25 ILE HG12 H -28.483 -14.537 15.295 1.00 . A A . 66 ILE HG12 1 1
8 10441 1 1 25 ILE HG13 H -29.135 -14.198 13.696 1.00 . A A . 66 ILE HG13 1 1
8 10442 1 1 25 ILE HG21 H -29.266 -13.161 17.270 1.00 . A A . 66 ILE HG21 1 1
8 10443 1 1 25 ILE HG22 H -30.961 -12.741 17.025 1.00 . A A . 66 ILE HG22 1 1
8 10444 1 1 25 ILE HG23 H -30.389 -14.363 16.633 1.00 . A A . 66 ILE HG23 1 1
8 10445 1 1 25 ILE N N -30.794 -12.514 12.976 1.00 . A A . 66 ILE N 1 1
8 10446 1 1 25 ILE O O -33.161 -12.325 15.443 1.00 . A A . 66 ILE O 1 1
8 10447 1 1 26 VAL C C -34.063 -9.700 14.888 1.00 . A A . 67 VAL C 1 1
8 10448 1 1 26 VAL CA C -32.668 -9.599 15.496 1.00 . A A . 67 VAL CA 1 1
8 10449 1 1 26 VAL CB C -32.115 -8.183 15.249 1.00 . A A . 67 VAL CB 1 1
8 10450 1 1 26 VAL CG1 C -32.975 -7.143 15.952 1.00 . A A . 67 VAL CG1 1 1
8 10451 1 1 26 VAL CG2 C -30.668 -8.089 15.710 1.00 . A A . 67 VAL CG2 1 1
8 10452 1 1 26 VAL H H -30.925 -10.347 14.557 1.00 . A A . 67 VAL H 1 1
8 10453 1 1 26 VAL HA H -32.739 -9.755 16.562 1.00 . A A . 67 VAL HA 1 1
8 10454 1 1 26 VAL HB H -32.146 -7.985 14.188 1.00 . A A . 67 VAL HB 1 1
8 10455 1 1 26 VAL HG11 H -32.343 -6.364 16.351 1.00 . A A . 67 VAL HG11 1 1
8 10456 1 1 26 VAL HG12 H -33.673 -6.717 15.246 1.00 . A A . 67 VAL HG12 1 1
8 10457 1 1 26 VAL HG13 H -33.520 -7.613 16.758 1.00 . A A . 67 VAL HG13 1 1
8 10458 1 1 26 VAL HG21 H -30.033 -7.878 14.863 1.00 . A A . 67 VAL HG21 1 1
8 10459 1 1 26 VAL HG22 H -30.574 -7.297 16.438 1.00 . A A . 67 VAL HG22 1 1
8 10460 1 1 26 VAL HG23 H -30.371 -9.026 16.158 1.00 . A A . 67 VAL HG23 1 1
8 10461 1 1 26 VAL N N -31.781 -10.618 14.949 1.00 . A A . 67 VAL N 1 1
8 10462 1 1 26 VAL O O -35.058 -9.797 15.604 1.00 . A A . 67 VAL O 1 1
8 10463 1 1 27 GLY C C -36.227 -10.954 13.343 1.00 . A A . 68 GLY C 1 1
8 10464 1 1 27 GLY CA C -35.404 -9.769 12.877 1.00 . A A . 68 GLY CA 1 1
8 10465 1 1 27 GLY H H -33.300 -9.600 13.039 1.00 . A A . 68 GLY H 1 1
8 10466 1 1 27 GLY HA2 H -35.962 -8.863 13.058 1.00 . A A . 68 GLY HA2 1 1
8 10467 1 1 27 GLY HA3 H -35.226 -9.865 11.816 1.00 . A A . 68 GLY HA3 1 1
8 10468 1 1 27 GLY N N -34.127 -9.678 13.560 1.00 . A A . 68 GLY N 1 1
8 10469 1 1 27 GLY O O -37.356 -10.790 13.809 1.00 . A A . 68 GLY O 1 1
8 10470 1 1 28 LEU C C -36.745 -13.303 15.099 1.00 . A A . 69 LEU C 1 1
8 10471 1 1 28 LEU CA C -36.355 -13.368 13.626 1.00 . A A . 69 LEU CA 1 1
8 10472 1 1 28 LEU CB C -35.469 -14.589 13.375 1.00 . A A . 69 LEU CB 1 1
8 10473 1 1 28 LEU CD1 C -34.428 -16.249 11.811 1.00 . A A . 69 LEU CD1 1 1
8 10474 1 1 28 LEU CD2 C -36.707 -15.338 11.328 1.00 . A A . 69 LEU CD2 1 1
8 10475 1 1 28 LEU CG C -35.337 -15.035 11.918 1.00 . A A . 69 LEU CG 1 1
8 10476 1 1 28 LEU H H -34.763 -12.217 12.838 1.00 . A A . 69 LEU H 1 1
8 10477 1 1 28 LEU HA H -37.252 -13.456 13.032 1.00 . A A . 69 LEU HA 1 1
8 10478 1 1 28 LEU HB2 H -34.479 -14.361 13.741 1.00 . A A . 69 LEU HB2 1 1
8 10479 1 1 28 LEU HB3 H -35.878 -15.415 13.939 1.00 . A A . 69 LEU HB3 1 1
8 10480 1 1 28 LEU HD11 H -34.405 -16.593 10.788 1.00 . A A . 69 LEU HD11 1 1
8 10481 1 1 28 LEU HD12 H -34.803 -17.037 12.447 1.00 . A A . 69 LEU HD12 1 1
8 10482 1 1 28 LEU HD13 H -33.430 -15.980 12.124 1.00 . A A . 69 LEU HD13 1 1
8 10483 1 1 28 LEU HD21 H -36.730 -16.360 10.978 1.00 . A A . 69 LEU HD21 1 1
8 10484 1 1 28 LEU HD22 H -36.898 -14.670 10.501 1.00 . A A . 69 LEU HD22 1 1
8 10485 1 1 28 LEU HD23 H -37.464 -15.199 12.086 1.00 . A A . 69 LEU HD23 1 1
8 10486 1 1 28 LEU HG H -34.894 -14.235 11.342 1.00 . A A . 69 LEU HG 1 1
8 10487 1 1 28 LEU N N -35.664 -12.150 13.216 1.00 . A A . 69 LEU N 1 1
8 10488 1 1 28 LEU O O -37.867 -13.646 15.472 1.00 . A A . 69 LEU O 1 1
8 10489 1 1 29 THR C C -37.337 -11.967 17.646 1.00 . A A . 70 THR C 1 1
8 10490 1 1 29 THR CA C -36.056 -12.746 17.367 1.00 . A A . 70 THR CA 1 1
8 10491 1 1 29 THR CB C -34.882 -12.056 18.086 1.00 . A A . 70 THR CB 1 1
8 10492 1 1 29 THR CG2 C -35.225 -11.784 19.543 1.00 . A A . 70 THR CG2 1 1
8 10493 1 1 29 THR H H -34.936 -12.599 15.577 1.00 . A A . 70 THR H 1 1
8 10494 1 1 29 THR HA H -36.160 -13.745 17.766 1.00 . A A . 70 THR HA 1 1
8 10495 1 1 29 THR HB H -34.683 -11.114 17.596 1.00 . A A . 70 THR HB 1 1
8 10496 1 1 29 THR HG1 H -33.179 -12.608 17.260 1.00 . A A . 70 THR HG1 1 1
8 10497 1 1 29 THR HG21 H -34.365 -11.365 20.042 1.00 . A A . 70 THR HG21 1 1
8 10498 1 1 29 THR HG22 H -35.506 -12.708 20.026 1.00 . A A . 70 THR HG22 1 1
8 10499 1 1 29 THR HG23 H -36.047 -11.085 19.595 1.00 . A A . 70 THR HG23 1 1
8 10500 1 1 29 THR N N -35.811 -12.858 15.934 1.00 . A A . 70 THR N 1 1
8 10501 1 1 29 THR O O -38.069 -12.274 18.587 1.00 . A A . 70 THR O 1 1
8 10502 1 1 29 THR OG1 O -33.712 -12.878 18.012 1.00 . A A . 70 THR OG1 1 1
8 10503 1 1 30 PHE C C -40.046 -10.905 16.568 1.00 . A A . 71 PHE C 1 1
8 10504 1 1 30 PHE CA C -38.795 -10.135 16.981 1.00 . A A . 71 PHE CA 1 1
8 10505 1 1 30 PHE CB C -38.672 -8.857 16.150 1.00 . A A . 71 PHE CB 1 1
8 10506 1 1 30 PHE CD1 C -40.983 -8.074 15.564 1.00 . A A . 71 PHE CD1 1 1
8 10507 1 1 30 PHE CD2 C -39.771 -6.878 17.233 1.00 . A A . 71 PHE CD2 1 1
8 10508 1 1 30 PHE CE1 C -42.052 -7.212 15.717 1.00 . A A . 71 PHE CE1 1 1
8 10509 1 1 30 PHE CE2 C -40.838 -6.014 17.392 1.00 . A A . 71 PHE CE2 1 1
8 10510 1 1 30 PHE CG C -39.832 -7.918 16.319 1.00 . A A . 71 PHE CG 1 1
8 10511 1 1 30 PHE CZ C -41.979 -6.180 16.632 1.00 . A A . 71 PHE CZ 1 1
8 10512 1 1 30 PHE H H -36.980 -10.763 16.090 1.00 . A A . 71 PHE H 1 1
8 10513 1 1 30 PHE HA H -38.877 -9.870 18.023 1.00 . A A . 71 PHE HA 1 1
8 10514 1 1 30 PHE HB2 H -37.775 -8.331 16.441 1.00 . A A . 71 PHE HB2 1 1
8 10515 1 1 30 PHE HB3 H -38.606 -9.120 15.105 1.00 . A A . 71 PHE HB3 1 1
8 10516 1 1 30 PHE HD1 H -41.041 -8.882 14.847 1.00 . A A . 71 PHE HD1 1 1
8 10517 1 1 30 PHE HD2 H -38.879 -6.746 17.827 1.00 . A A . 71 PHE HD2 1 1
8 10518 1 1 30 PHE HE1 H -42.943 -7.345 15.122 1.00 . A A . 71 PHE HE1 1 1
8 10519 1 1 30 PHE HE2 H -40.778 -5.207 18.107 1.00 . A A . 71 PHE HE2 1 1
8 10520 1 1 30 PHE HZ H -42.814 -5.506 16.754 1.00 . A A . 71 PHE HZ 1 1
8 10521 1 1 30 PHE N N -37.602 -10.959 16.822 1.00 . A A . 71 PHE N 1 1
8 10522 1 1 30 PHE O O -41.040 -10.929 17.293 1.00 . A A . 71 PHE O 1 1
8 10523 1 1 31 ALA C C -41.399 -13.512 15.775 1.00 . A A . 72 ALA C 1 1
8 10524 1 1 31 ALA CA C -41.115 -12.304 14.889 1.00 . A A . 72 ALA CA 1 1
8 10525 1 1 31 ALA CB C -40.847 -12.748 13.458 1.00 . A A . 72 ALA CB 1 1
8 10526 1 1 31 ALA H H -39.168 -11.476 14.865 1.00 . A A . 72 ALA H 1 1
8 10527 1 1 31 ALA HA H -41.984 -11.662 14.883 1.00 . A A . 72 ALA HA 1 1
8 10528 1 1 31 ALA HB1 H -40.750 -11.879 12.824 1.00 . A A . 72 ALA HB1 1 1
8 10529 1 1 31 ALA HB2 H -39.933 -13.322 13.425 1.00 . A A . 72 ALA HB2 1 1
8 10530 1 1 31 ALA HB3 H -41.668 -13.358 13.111 1.00 . A A . 72 ALA HB3 1 1
8 10531 1 1 31 ALA N N -39.988 -11.532 15.398 1.00 . A A . 72 ALA N 1 1
8 10532 1 1 31 ALA O O -42.523 -14.013 15.818 1.00 . A A . 72 ALA O 1 1
8 10533 1 1 32 VAL C C -41.068 -14.707 18.726 1.00 . A A . 73 VAL C 1 1
8 10534 1 1 32 VAL CA C -40.512 -15.125 17.369 1.00 . A A . 73 VAL CA 1 1
8 10535 1 1 32 VAL CB C -39.164 -15.840 17.576 1.00 . A A . 73 VAL CB 1 1
8 10536 1 1 32 VAL CG1 C -39.317 -16.992 18.558 1.00 . A A . 73 VAL CG1 1 1
8 10537 1 1 32 VAL CG2 C -38.612 -16.331 16.247 1.00 . A A . 73 VAL CG2 1 1
8 10538 1 1 32 VAL H H -39.502 -13.533 16.406 1.00 . A A . 73 VAL H 1 1
8 10539 1 1 32 VAL HA H -41.198 -15.821 16.908 1.00 . A A . 73 VAL HA 1 1
8 10540 1 1 32 VAL HB H -38.464 -15.131 17.994 1.00 . A A . 73 VAL HB 1 1
8 10541 1 1 32 VAL HG11 H -38.970 -16.682 19.533 1.00 . A A . 73 VAL HG11 1 1
8 10542 1 1 32 VAL HG12 H -40.356 -17.279 18.618 1.00 . A A . 73 VAL HG12 1 1
8 10543 1 1 32 VAL HG13 H -38.730 -17.833 18.219 1.00 . A A . 73 VAL HG13 1 1
8 10544 1 1 32 VAL HG21 H -37.659 -15.860 16.057 1.00 . A A . 73 VAL HG21 1 1
8 10545 1 1 32 VAL HG22 H -38.484 -17.402 16.285 1.00 . A A . 73 VAL HG22 1 1
8 10546 1 1 32 VAL HG23 H -39.302 -16.079 15.454 1.00 . A A . 73 VAL HG23 1 1
8 10547 1 1 32 VAL N N -40.373 -13.975 16.482 1.00 . A A . 73 VAL N 1 1
8 10548 1 1 32 VAL O O -41.976 -15.346 19.259 1.00 . A A . 73 VAL O 1 1
8 10549 1 1 33 TYR C C -42.449 -12.811 20.559 1.00 . A A . 74 TYR C 1 1
8 10550 1 1 33 TYR CA C -40.957 -13.131 20.576 1.00 . A A . 74 TYR CA 1 1
8 10551 1 1 33 TYR CB C -40.161 -11.882 20.959 1.00 . A A . 74 TYR CB 1 1
8 10552 1 1 33 TYR CD1 C -40.070 -12.447 23.418 1.00 . A A . 74 TYR CD1 1 1
8 10553 1 1 33 TYR CD2 C -40.628 -10.214 22.797 1.00 . A A . 74 TYR CD2 1 1
8 10554 1 1 33 TYR CE1 C -40.186 -12.109 24.753 1.00 . A A . 74 TYR CE1 1 1
8 10555 1 1 33 TYR CE2 C -40.745 -9.868 24.129 1.00 . A A . 74 TYR CE2 1 1
8 10556 1 1 33 TYR CG C -40.289 -11.507 22.418 1.00 . A A . 74 TYR CG 1 1
8 10557 1 1 33 TYR CZ C -40.523 -10.819 25.103 1.00 . A A . 74 TYR CZ 1 1
8 10558 1 1 33 TYR H H -39.798 -13.166 18.806 1.00 . A A . 74 TYR H 1 1
8 10559 1 1 33 TYR HA H -40.774 -13.902 21.309 1.00 . A A . 74 TYR HA 1 1
8 10560 1 1 33 TYR HB2 H -39.116 -12.052 20.751 1.00 . A A . 74 TYR HB2 1 1
8 10561 1 1 33 TYR HB3 H -40.510 -11.046 20.370 1.00 . A A . 74 TYR HB3 1 1
8 10562 1 1 33 TYR HD1 H -39.806 -13.457 23.141 1.00 . A A . 74 TYR HD1 1 1
8 10563 1 1 33 TYR HD2 H -40.802 -9.472 22.031 1.00 . A A . 74 TYR HD2 1 1
8 10564 1 1 33 TYR HE1 H -40.012 -12.853 25.516 1.00 . A A . 74 TYR HE1 1 1
8 10565 1 1 33 TYR HE2 H -41.009 -8.857 24.404 1.00 . A A . 74 TYR HE2 1 1
8 10566 1 1 33 TYR HH H -39.827 -10.058 26.726 1.00 . A A . 74 TYR HH 1 1
8 10567 1 1 33 TYR N N -40.518 -13.633 19.279 1.00 . A A . 74 TYR N 1 1
8 10568 1 1 33 TYR O O -43.171 -13.113 21.509 1.00 . A A . 74 TYR O 1 1
8 10569 1 1 33 TYR OH O -40.639 -10.477 26.431 1.00 . A A . 74 TYR OH 1 1
8 10570 1 1 34 VAL C C -45.188 -13.082 19.225 1.00 . A A . 75 VAL C 1 1
8 10571 1 1 34 VAL CA C -44.310 -11.839 19.327 1.00 . A A . 75 VAL CA 1 1
8 10572 1 1 34 VAL CB C -44.540 -10.959 18.085 1.00 . A A . 75 VAL CB 1 1
8 10573 1 1 34 VAL CG1 C -46.024 -10.687 17.890 1.00 . A A . 75 VAL CG1 1 1
8 10574 1 1 34 VAL CG2 C -43.763 -9.657 18.203 1.00 . A A . 75 VAL CG2 1 1
8 10575 1 1 34 VAL H H -42.280 -11.985 18.746 1.00 . A A . 75 VAL H 1 1
8 10576 1 1 34 VAL HA H -44.601 -11.275 20.201 1.00 . A A . 75 VAL HA 1 1
8 10577 1 1 34 VAL HB H -44.178 -11.492 17.218 1.00 . A A . 75 VAL HB 1 1
8 10578 1 1 34 VAL HG11 H -46.470 -11.505 17.342 1.00 . A A . 75 VAL HG11 1 1
8 10579 1 1 34 VAL HG12 H -46.503 -10.594 18.853 1.00 . A A . 75 VAL HG12 1 1
8 10580 1 1 34 VAL HG13 H -46.152 -9.770 17.333 1.00 . A A . 75 VAL HG13 1 1
8 10581 1 1 34 VAL HG21 H -43.007 -9.616 17.433 1.00 . A A . 75 VAL HG21 1 1
8 10582 1 1 34 VAL HG22 H -44.439 -8.823 18.089 1.00 . A A . 75 VAL HG22 1 1
8 10583 1 1 34 VAL HG23 H -43.290 -9.606 19.174 1.00 . A A . 75 VAL HG23 1 1
8 10584 1 1 34 VAL N N -42.905 -12.199 19.470 1.00 . A A . 75 VAL N 1 1
8 10585 1 1 34 VAL O O -46.214 -13.186 19.897 1.00 . A A . 75 VAL O 1 1
8 10586 1 1 35 ARG C C -45.782 -15.950 19.527 1.00 . A A . 76 ARG C 1 1
8 10587 1 1 35 ARG CA C -45.526 -15.259 18.191 1.00 . A A . 76 ARG CA 1 1
8 10588 1 1 35 ARG CB C -44.767 -16.201 17.254 1.00 . A A . 76 ARG CB 1 1
8 10589 1 1 35 ARG CD C -45.764 -16.662 14.994 1.00 . A A . 76 ARG CD 1 1
8 10590 1 1 35 ARG CG C -44.819 -15.780 15.795 1.00 . A A . 76 ARG CG 1 1
8 10591 1 1 35 ARG CZ C -46.362 -17.039 12.639 1.00 . A A . 76 ARG CZ 1 1
8 10592 1 1 35 ARG H H -43.950 -13.882 17.874 1.00 . A A . 76 ARG H 1 1
8 10593 1 1 35 ARG HA H -46.475 -15.006 17.742 1.00 . A A . 76 ARG HA 1 1
8 10594 1 1 35 ARG HB2 H -43.732 -16.236 17.559 1.00 . A A . 76 ARG HB2 1 1
8 10595 1 1 35 ARG HB3 H -45.192 -17.190 17.337 1.00 . A A . 76 ARG HB3 1 1
8 10596 1 1 35 ARG HD2 H -45.610 -17.690 15.286 1.00 . A A . 76 ARG HD2 1 1
8 10597 1 1 35 ARG HD3 H -46.780 -16.373 15.217 1.00 . A A . 76 ARG HD3 1 1
8 10598 1 1 35 ARG HE H -44.738 -16.061 13.260 1.00 . A A . 76 ARG HE 1 1
8 10599 1 1 35 ARG HG2 H -45.162 -14.757 15.736 1.00 . A A . 76 ARG HG2 1 1
8 10600 1 1 35 ARG HG3 H -43.828 -15.853 15.373 1.00 . A A . 76 ARG HG3 1 1
8 10601 1 1 35 ARG HH11 H -47.663 -17.807 13.980 1.00 . A A . 76 ARG HH11 1 1
8 10602 1 1 35 ARG HH12 H -48.073 -18.066 12.317 1.00 . A A . 76 ARG HH12 1 1
8 10603 1 1 35 ARG HH21 H -45.267 -16.395 11.067 1.00 . A A . 76 ARG HH21 1 1
8 10604 1 1 35 ARG HH22 H -46.709 -17.263 10.661 1.00 . A A . 76 ARG HH22 1 1
8 10605 1 1 35 ARG N N -44.776 -14.023 18.382 1.00 . A A . 76 ARG N 1 1
8 10606 1 1 35 ARG NE N -45.541 -16.539 13.556 1.00 . A A . 76 ARG NE 1 1
8 10607 1 1 35 ARG NH1 N -47.455 -17.691 13.009 1.00 . A A . 76 ARG NH1 1 1
8 10608 1 1 35 ARG NH2 N -46.090 -16.886 11.349 1.00 . A A . 76 ARG NH2 1 1
8 10609 1 1 35 ARG O O -46.835 -16.553 19.734 1.00 . A A . 76 ARG O 1 1
8 10610 1 1 36 ARG C C -46.176 -15.976 22.471 1.00 . A A . 77 ARG C 1 1
8 10611 1 1 36 ARG CA C -44.931 -16.478 21.745 1.00 . A A . 77 ARG CA 1 1
8 10612 1 1 36 ARG CB C -43.686 -16.186 22.585 1.00 . A A . 77 ARG CB 1 1
8 10613 1 1 36 ARG CD C -42.440 -18.364 22.436 1.00 . A A . 77 ARG CD 1 1
8 10614 1 1 36 ARG CG C -42.433 -16.885 22.081 1.00 . A A . 77 ARG CG 1 1
8 10615 1 1 36 ARG CZ C -41.092 -18.383 24.491 1.00 . A A . 77 ARG CZ 1 1
8 10616 1 1 36 ARG H H -43.994 -15.366 20.207 1.00 . A A . 77 ARG H 1 1
8 10617 1 1 36 ARG HA H -45.016 -17.545 21.604 1.00 . A A . 77 ARG HA 1 1
8 10618 1 1 36 ARG HB2 H -43.503 -15.121 22.579 1.00 . A A . 77 ARG HB2 1 1
8 10619 1 1 36 ARG HB3 H -43.867 -16.507 23.599 1.00 . A A . 77 ARG HB3 1 1
8 10620 1 1 36 ARG HD2 H -43.389 -18.786 22.141 1.00 . A A . 77 ARG HD2 1 1
8 10621 1 1 36 ARG HD3 H -41.644 -18.853 21.894 1.00 . A A . 77 ARG HD3 1 1
8 10622 1 1 36 ARG HE H -43.016 -18.898 24.385 1.00 . A A . 77 ARG HE 1 1
8 10623 1 1 36 ARG HG2 H -42.383 -16.784 21.007 1.00 . A A . 77 ARG HG2 1 1
8 10624 1 1 36 ARG HG3 H -41.568 -16.420 22.529 1.00 . A A . 77 ARG HG3 1 1
8 10625 1 1 36 ARG HH11 H -40.104 -17.789 22.832 1.00 . A A . 77 ARG HH11 1 1
8 10626 1 1 36 ARG HH12 H -39.165 -17.807 24.288 1.00 . A A . 77 ARG HH12 1 1
8 10627 1 1 36 ARG HH21 H -41.790 -18.926 26.309 1.00 . A A . 77 ARG HH21 1 1
8 10628 1 1 36 ARG HH22 H -40.125 -18.455 26.265 1.00 . A A . 77 ARG HH22 1 1
8 10629 1 1 36 ARG N N -44.811 -15.860 20.430 1.00 . A A . 77 ARG N 1 1
8 10630 1 1 36 ARG NE N -42.247 -18.584 23.866 1.00 . A A . 77 ARG NE 1 1
8 10631 1 1 36 ARG NH1 N -40.033 -17.959 23.815 1.00 . A A . 77 ARG NH1 1 1
8 10632 1 1 36 ARG NH2 N -40.994 -18.606 25.796 1.00 . A A . 77 ARG NH2 1 1
8 10633 1 1 36 ARG O O -46.694 -16.640 23.369 1.00 . A A . 77 ARG O 1 1
8 10634 1 1 37 LYS C C -49.108 -14.787 22.078 1.00 . A A . 78 LYS C 1 1
8 10635 1 1 37 LYS CA C -47.834 -14.207 22.687 1.00 . A A . 78 LYS CA 1 1
8 10636 1 1 37 LYS CB C -47.818 -12.687 22.511 1.00 . A A . 78 LYS CB 1 1
8 10637 1 1 37 LYS CD C -47.305 -10.491 23.616 1.00 . A A . 78 LYS CD 1 1
8 10638 1 1 37 LYS CE C -46.121 -10.151 24.508 1.00 . A A . 78 LYS CE 1 1
8 10639 1 1 37 LYS CG C -47.766 -11.924 23.823 1.00 . A A . 78 LYS CG 1 1
8 10640 1 1 37 LYS H H -46.193 -14.317 21.354 1.00 . A A . 78 LYS H 1 1
8 10641 1 1 37 LYS HA H -47.815 -14.440 23.740 1.00 . A A . 78 LYS HA 1 1
8 10642 1 1 37 LYS HB2 H -46.954 -12.414 21.924 1.00 . A A . 78 LYS HB2 1 1
8 10643 1 1 37 LYS HB3 H -48.711 -12.389 21.981 1.00 . A A . 78 LYS HB3 1 1
8 10644 1 1 37 LYS HD2 H -47.013 -10.361 22.585 1.00 . A A . 78 LYS HD2 1 1
8 10645 1 1 37 LYS HD3 H -48.123 -9.822 23.848 1.00 . A A . 78 LYS HD3 1 1
8 10646 1 1 37 LYS HE2 H -45.604 -11.064 24.760 1.00 . A A . 78 LYS HE2 1 1
8 10647 1 1 37 LYS HE3 H -45.454 -9.498 23.965 1.00 . A A . 78 LYS HE3 1 1
8 10648 1 1 37 LYS HG2 H -48.751 -11.914 24.263 1.00 . A A . 78 LYS HG2 1 1
8 10649 1 1 37 LYS HG3 H -47.076 -12.421 24.491 1.00 . A A . 78 LYS HG3 1 1
8 10650 1 1 37 LYS HZ1 H -45.760 -8.923 26.159 1.00 . A A . 78 LYS HZ1 1 1
8 10651 1 1 37 LYS HZ2 H -46.851 -10.180 26.465 1.00 . A A . 78 LYS HZ2 1 1
8 10652 1 1 37 LYS HZ3 H -47.343 -8.832 25.570 1.00 . A A . 78 LYS HZ3 1 1
8 10653 1 1 37 LYS N N -46.650 -14.799 22.076 1.00 . A A . 78 LYS N 1 1
8 10654 1 1 37 LYS NZ N -46.549 -9.474 25.763 1.00 . A A . 78 LYS NZ 1 1
8 10655 1 1 37 LYS O O -50.116 -14.950 22.764 1.00 . A A . 78 LYS O 1 1
8 10656 1 1 38 SER C C -50.384 -17.132 20.430 1.00 . A A . 79 SER C 1 1
8 10657 1 1 38 SER CA C -50.203 -15.656 20.086 1.00 . A A . 79 SER CA 1 1
8 10658 1 1 38 SER CB C -50.035 -15.490 18.574 1.00 . A A . 79 SER CB 1 1
8 10659 1 1 38 SER H H -48.220 -14.944 20.293 1.00 . A A . 79 SER H 1 1
8 10660 1 1 38 SER HA H -51.081 -15.114 20.404 1.00 . A A . 79 SER HA 1 1
8 10661 1 1 38 SER HB2 H -49.212 -14.822 18.377 1.00 . A A . 79 SER HB2 1 1
8 10662 1 1 38 SER HB3 H -49.832 -16.454 18.130 1.00 . A A . 79 SER HB3 1 1
8 10663 1 1 38 SER HG H -51.285 -14.025 18.213 1.00 . A A . 79 SER HG 1 1
8 10664 1 1 38 SER N N -49.053 -15.097 20.787 1.00 . A A . 79 SER N 1 1
8 10665 1 1 38 SER O O -49.477 -17.772 20.961 1.00 . A A . 79 SER O 1 1
8 10666 1 1 38 SER OG O -51.209 -14.955 17.987 1.00 . A A . 79 SER OG 1 1
8 10667 1 1 39 ILE C C -51.357 -19.965 19.277 1.00 . A A . 80 ILE C 1 1
8 10668 1 1 39 ILE CA C -51.863 -19.063 20.398 1.00 . A A . 80 ILE CA 1 1
8 10669 1 1 39 ILE CB C -53.376 -19.289 20.580 1.00 . A A . 80 ILE CB 1 1
8 10670 1 1 39 ILE CD1 C -53.423 -18.211 22.886 1.00 . A A . 80 ILE CD1 1 1
8 10671 1 1 39 ILE CG1 C -53.971 -18.201 21.476 1.00 . A A . 80 ILE CG1 1 1
8 10672 1 1 39 ILE CG2 C -53.639 -20.668 21.166 1.00 . A A . 80 ILE CG2 1 1
8 10673 1 1 39 ILE H H -52.245 -17.102 19.701 1.00 . A A . 80 ILE H 1 1
8 10674 1 1 39 ILE HA H -51.365 -19.336 21.318 1.00 . A A . 80 ILE HA 1 1
8 10675 1 1 39 ILE HB H -53.843 -19.241 19.609 1.00 . A A . 80 ILE HB 1 1
8 10676 1 1 39 ILE HD11 H -54.170 -18.604 23.560 1.00 . A A . 80 ILE HD11 1 1
8 10677 1 1 39 ILE HD12 H -52.541 -18.834 22.925 1.00 . A A . 80 ILE HD12 1 1
8 10678 1 1 39 ILE HD13 H -53.166 -17.205 23.180 1.00 . A A . 80 ILE HD13 1 1
8 10679 1 1 39 ILE HG12 H -53.761 -17.234 21.046 1.00 . A A . 80 ILE HG12 1 1
8 10680 1 1 39 ILE HG13 H -55.041 -18.340 21.535 1.00 . A A . 80 ILE HG13 1 1
8 10681 1 1 39 ILE HG21 H -54.585 -20.663 21.687 1.00 . A A . 80 ILE HG21 1 1
8 10682 1 1 39 ILE HG22 H -53.670 -21.397 20.370 1.00 . A A . 80 ILE HG22 1 1
8 10683 1 1 39 ILE HG23 H -52.849 -20.922 21.857 1.00 . A A . 80 ILE HG23 1 1
8 10684 1 1 39 ILE N N -51.562 -17.664 20.123 1.00 . A A . 80 ILE N 1 1
8 10685 1 1 39 ILE O O -52.114 -20.752 18.709 1.00 . A A . 80 ILE O 1 1
8 10686 1 1 40 LYS C C -50.267 -20.562 16.622 1.00 . A A . 81 LYS C 1 1
8 10687 1 1 40 LYS CA C -49.461 -20.652 17.914 1.00 . A A . 81 LYS CA 1 1
8 10688 1 1 40 LYS CB C -49.354 -22.112 18.360 1.00 . A A . 81 LYS CB 1 1
8 10689 1 1 40 LYS CD C -49.166 -22.850 20.754 1.00 . A A . 81 LYS CD 1 1
8 10690 1 1 40 LYS CE C -48.539 -22.359 22.050 1.00 . A A . 81 LYS CE 1 1
8 10691 1 1 40 LYS CG C -48.421 -22.321 19.540 1.00 . A A . 81 LYS CG 1 1
8 10692 1 1 40 LYS H H -49.518 -19.201 19.454 1.00 . A A . 81 LYS H 1 1
8 10693 1 1 40 LYS HA H -48.469 -20.267 17.734 1.00 . A A . 81 LYS HA 1 1
8 10694 1 1 40 LYS HB2 H -50.337 -22.464 18.639 1.00 . A A . 81 LYS HB2 1 1
8 10695 1 1 40 LYS HB3 H -48.991 -22.704 17.532 1.00 . A A . 81 LYS HB3 1 1
8 10696 1 1 40 LYS HD2 H -50.191 -22.512 20.712 1.00 . A A . 81 LYS HD2 1 1
8 10697 1 1 40 LYS HD3 H -49.140 -23.931 20.738 1.00 . A A . 81 LYS HD3 1 1
8 10698 1 1 40 LYS HE2 H -48.248 -21.328 21.926 1.00 . A A . 81 LYS HE2 1 1
8 10699 1 1 40 LYS HE3 H -49.273 -22.434 22.839 1.00 . A A . 81 LYS HE3 1 1
8 10700 1 1 40 LYS HG2 H -47.657 -23.033 19.262 1.00 . A A . 81 LYS HG2 1 1
8 10701 1 1 40 LYS HG3 H -47.960 -21.377 19.794 1.00 . A A . 81 LYS HG3 1 1
8 10702 1 1 40 LYS HZ1 H -47.388 -24.101 21.986 1.00 . A A . 81 LYS HZ1 1 1
8 10703 1 1 40 LYS HZ2 H -47.296 -23.272 23.458 1.00 . A A . 81 LYS HZ2 1 1
8 10704 1 1 40 LYS HZ3 H -46.476 -22.681 22.102 1.00 . A A . 81 LYS HZ3 1 1
8 10705 1 1 40 LYS N N -50.071 -19.846 18.965 1.00 . A A . 81 LYS N 1 1
8 10706 1 1 40 LYS NZ N -47.341 -23.160 22.425 1.00 . A A . 81 LYS NZ 1 1
8 10707 1 1 40 LYS O O -50.436 -21.554 15.913 1.00 . A A . 81 LYS O 1 1
8 10708 1 1 41 LYS C C -52.689 -20.150 15.014 1.00 . A A . 82 LYS C 1 1
8 10709 1 1 41 LYS CA C -51.546 -19.144 15.113 1.00 . A A . 82 LYS CA 1 1
8 10710 1 1 41 LYS CB C -50.654 -19.247 13.873 1.00 . A A . 82 LYS CB 1 1
8 10711 1 1 41 LYS CD C -51.329 -20.085 11.604 1.00 . A A . 82 LYS CD 1 1
8 10712 1 1 41 LYS CE C -50.155 -19.965 10.643 1.00 . A A . 82 LYS CE 1 1
8 10713 1 1 41 LYS CG C -51.374 -18.919 12.577 1.00 . A A . 82 LYS CG 1 1
8 10714 1 1 41 LYS H H -50.591 -18.613 16.926 1.00 . A A . 82 LYS H 1 1
8 10715 1 1 41 LYS HA H -51.962 -18.149 15.165 1.00 . A A . 82 LYS HA 1 1
8 10716 1 1 41 LYS HB2 H -49.825 -18.564 13.984 1.00 . A A . 82 LYS HB2 1 1
8 10717 1 1 41 LYS HB3 H -50.271 -20.255 13.803 1.00 . A A . 82 LYS HB3 1 1
8 10718 1 1 41 LYS HD2 H -51.230 -21.005 12.161 1.00 . A A . 82 LYS HD2 1 1
8 10719 1 1 41 LYS HD3 H -52.248 -20.104 11.035 1.00 . A A . 82 LYS HD3 1 1
8 10720 1 1 41 LYS HE2 H -50.241 -19.033 10.106 1.00 . A A . 82 LYS HE2 1 1
8 10721 1 1 41 LYS HE3 H -49.239 -19.968 11.214 1.00 . A A . 82 LYS HE3 1 1
8 10722 1 1 41 LYS HG2 H -52.405 -18.688 12.797 1.00 . A A . 82 LYS HG2 1 1
8 10723 1 1 41 LYS HG3 H -50.900 -18.062 12.120 1.00 . A A . 82 LYS HG3 1 1
8 10724 1 1 41 LYS HZ1 H -49.567 -20.816 8.829 1.00 . A A . 82 LYS HZ1 1 1
8 10725 1 1 41 LYS HZ2 H -51.088 -21.328 9.365 1.00 . A A . 82 LYS HZ2 1 1
8 10726 1 1 41 LYS HZ3 H -49.686 -21.926 10.099 1.00 . A A . 82 LYS HZ3 1 1
8 10727 1 1 41 LYS N N -50.760 -19.366 16.321 1.00 . A A . 82 LYS N 1 1
8 10728 1 1 41 LYS NZ N -50.122 -21.087 9.665 1.00 . A A . 82 LYS NZ 1 1
8 10729 1 1 41 LYS O O -52.627 -21.102 14.236 1.00 . A A . 82 LYS O 1 1
8 10730 1 1 42 LYS C C -55.797 -20.530 14.616 1.00 . A A . 83 LYS C 1 1
8 10731 1 1 42 LYS CA C -54.891 -20.818 15.809 1.00 . A A . 83 LYS CA 1 1
8 10732 1 1 42 LYS CB C -55.678 -20.659 17.111 1.00 . A A . 83 LYS CB 1 1
8 10733 1 1 42 LYS CD C -56.319 -22.186 19.001 1.00 . A A . 83 LYS CD 1 1
8 10734 1 1 42 LYS CE C -57.679 -22.394 19.648 1.00 . A A . 83 LYS CE 1 1
8 10735 1 1 42 LYS CG C -56.447 -21.906 17.513 1.00 . A A . 83 LYS CG 1 1
8 10736 1 1 42 LYS H H -53.723 -19.156 16.407 1.00 . A A . 83 LYS H 1 1
8 10737 1 1 42 LYS HA H -54.532 -21.834 15.736 1.00 . A A . 83 LYS HA 1 1
8 10738 1 1 42 LYS HB2 H -54.990 -20.414 17.907 1.00 . A A . 83 LYS HB2 1 1
8 10739 1 1 42 LYS HB3 H -56.383 -19.849 16.995 1.00 . A A . 83 LYS HB3 1 1
8 10740 1 1 42 LYS HD2 H -55.726 -23.077 19.141 1.00 . A A . 83 LYS HD2 1 1
8 10741 1 1 42 LYS HD3 H -55.828 -21.347 19.474 1.00 . A A . 83 LYS HD3 1 1
8 10742 1 1 42 LYS HE2 H -58.029 -21.448 20.031 1.00 . A A . 83 LYS HE2 1 1
8 10743 1 1 42 LYS HE3 H -58.368 -22.756 18.899 1.00 . A A . 83 LYS HE3 1 1
8 10744 1 1 42 LYS HG2 H -57.491 -21.767 17.272 1.00 . A A . 83 LYS HG2 1 1
8 10745 1 1 42 LYS HG3 H -56.058 -22.751 16.962 1.00 . A A . 83 LYS HG3 1 1
8 10746 1 1 42 LYS HZ1 H -56.940 -24.132 20.540 1.00 . A A . 83 LYS HZ1 1 1
8 10747 1 1 42 LYS HZ2 H -58.554 -23.799 20.922 1.00 . A A . 83 LYS HZ2 1 1
8 10748 1 1 42 LYS HZ3 H -57.313 -22.903 21.641 1.00 . A A . 83 LYS HZ3 1 1
8 10749 1 1 42 LYS N N -53.732 -19.933 15.808 1.00 . A A . 83 LYS N 1 1
8 10750 1 1 42 LYS NZ N -57.617 -23.376 20.766 1.00 . A A . 83 LYS NZ 1 1
8 10751 1 1 42 LYS O O -55.878 -19.395 14.147 1.00 . A A . 83 LYS O 1 1
8 10752 1 1 43 ARG C C -58.758 -20.958 13.448 1.00 . A A . 84 ARG C 1 1
8 10753 1 1 43 ARG CA C -57.377 -21.421 12.994 1.00 . A A . 84 ARG CA 1 1
8 10754 1 1 43 ARG CB C -57.494 -22.747 12.239 1.00 . A A . 84 ARG CB 1 1
8 10755 1 1 43 ARG CD C -57.845 -23.170 9.787 1.00 . A A . 84 ARG CD 1 1
8 10756 1 1 43 ARG CG C -56.863 -22.719 10.857 1.00 . A A . 84 ARG CG 1 1
8 10757 1 1 43 ARG CZ C -57.789 -24.172 7.542 1.00 . A A . 84 ARG CZ 1 1
8 10758 1 1 43 ARG H H -56.369 -22.444 14.548 1.00 . A A . 84 ARG H 1 1
8 10759 1 1 43 ARG HA H -56.960 -20.676 12.332 1.00 . A A . 84 ARG HA 1 1
8 10760 1 1 43 ARG HB2 H -57.009 -23.520 12.816 1.00 . A A . 84 ARG HB2 1 1
8 10761 1 1 43 ARG HB3 H -58.539 -22.993 12.129 1.00 . A A . 84 ARG HB3 1 1
8 10762 1 1 43 ARG HD2 H -58.425 -23.995 10.175 1.00 . A A . 84 ARG HD2 1 1
8 10763 1 1 43 ARG HD3 H -58.503 -22.348 9.551 1.00 . A A . 84 ARG HD3 1 1
8 10764 1 1 43 ARG HE H -56.199 -23.457 8.512 1.00 . A A . 84 ARG HE 1 1
8 10765 1 1 43 ARG HG2 H -56.547 -21.710 10.636 1.00 . A A . 84 ARG HG2 1 1
8 10766 1 1 43 ARG HG3 H -56.007 -23.376 10.849 1.00 . A A . 84 ARG HG3 1 1
8 10767 1 1 43 ARG HH11 H -59.618 -24.105 8.398 1.00 . A A . 84 ARG HH11 1 1
8 10768 1 1 43 ARG HH12 H -59.565 -24.808 6.816 1.00 . A A . 84 ARG HH12 1 1
8 10769 1 1 43 ARG HH21 H -56.116 -24.381 6.428 1.00 . A A . 84 ARG HH21 1 1
8 10770 1 1 43 ARG HH22 H -57.572 -24.965 5.696 1.00 . A A . 84 ARG HH22 1 1
8 10771 1 1 43 ARG N N -56.476 -21.564 14.131 1.00 . A A . 84 ARG N 1 1
8 10772 1 1 43 ARG NE N -57.167 -23.601 8.568 1.00 . A A . 84 ARG NE 1 1
8 10773 1 1 43 ARG NH1 N -59.098 -24.379 7.590 1.00 . A A . 84 ARG NH1 1 1
8 10774 1 1 43 ARG NH2 N -57.103 -24.536 6.467 1.00 . A A . 84 ARG NH2 1 1
8 10775 1 1 43 ARG O O -59.001 -20.775 14.641 1.00 . A A . 84 ARG O 1 1
8 10776 1 1 44 ALA C C -61.900 -21.510 13.182 1.00 . A A . 85 ALA C 1 1
8 10777 1 1 44 ALA CA C -61.015 -20.331 12.791 1.00 . A A . 85 ALA CA 1 1
8 10778 1 1 44 ALA CB C -61.609 -19.596 11.598 1.00 . A A . 85 ALA CB 1 1
8 10779 1 1 44 ALA H H -59.405 -20.934 11.557 1.00 . A A . 85 ALA H 1 1
8 10780 1 1 44 ALA HA H -60.965 -19.640 13.620 1.00 . A A . 85 ALA HA 1 1
8 10781 1 1 44 ALA HB1 H -61.455 -18.534 11.718 1.00 . A A . 85 ALA HB1 1 1
8 10782 1 1 44 ALA HB2 H -61.125 -19.930 10.692 1.00 . A A . 85 ALA HB2 1 1
8 10783 1 1 44 ALA HB3 H -62.667 -19.803 11.539 1.00 . A A . 85 ALA HB3 1 1
8 10784 1 1 44 ALA N N -59.659 -20.771 12.489 1.00 . A A . 85 ALA N 1 1
8 10785 1 1 44 ALA O O -62.329 -21.584 14.333 1.00 . A A . 85 ALA O 1 1
8 10786 2 1 1 SER C C 4.214 3.246 2.596 1.00 . B B . 42 SER C 1 1
8 10787 2 1 1 SER CA C 4.039 4.418 1.635 1.00 . B B . 42 SER CA 1 1
8 10788 2 1 1 SER CB C 4.542 5.707 2.287 1.00 . B B . 42 SER CB 1 1
8 10789 2 1 1 SER H1 H 2.073 3.765 1.195 1.00 . B B . 42 SER H1 1 1
8 10790 2 1 1 SER HA H 4.616 4.227 0.743 1.00 . B B . 42 SER HA 1 1
8 10791 2 1 1 SER HB2 H 3.698 6.305 2.595 1.00 . B B . 42 SER HB2 1 1
8 10792 2 1 1 SER HB3 H 5.142 5.459 3.151 1.00 . B B . 42 SER HB3 1 1
8 10793 2 1 1 SER HG H 6.248 6.180 1.447 1.00 . B B . 42 SER HG 1 1
8 10794 2 1 1 SER N N 2.642 4.562 1.241 1.00 . B B . 42 SER N 1 1
8 10795 2 1 1 SER O O 5.216 2.531 2.546 1.00 . B B . 42 SER O 1 1
8 10796 2 1 1 SER OG O 5.332 6.461 1.384 1.00 . B B . 42 SER OG 1 1
8 10797 2 1 2 THR C C 1.889 1.671 4.998 1.00 . B B . 43 THR C 1 1
8 10798 2 1 2 THR CA C 3.277 1.971 4.445 1.00 . B B . 43 THR CA 1 1
8 10799 2 1 2 THR CB C 4.222 2.305 5.614 1.00 . B B . 43 THR CB 1 1
8 10800 2 1 2 THR CG2 C 3.739 3.537 6.365 1.00 . B B . 43 THR CG2 1 1
8 10801 2 1 2 THR H H 2.460 3.658 3.461 1.00 . B B . 43 THR H 1 1
8 10802 2 1 2 THR HA H 3.653 1.089 3.946 1.00 . B B . 43 THR HA 1 1
8 10803 2 1 2 THR HB H 5.206 2.507 5.216 1.00 . B B . 43 THR HB 1 1
8 10804 2 1 2 THR HG1 H 5.015 0.611 6.239 1.00 . B B . 43 THR HG1 1 1
8 10805 2 1 2 THR HG21 H 2.705 3.405 6.645 1.00 . B B . 43 THR HG21 1 1
8 10806 2 1 2 THR HG22 H 3.832 4.405 5.730 1.00 . B B . 43 THR HG22 1 1
8 10807 2 1 2 THR HG23 H 4.338 3.674 7.253 1.00 . B B . 43 THR HG23 1 1
8 10808 2 1 2 THR N N 3.232 3.054 3.471 1.00 . B B . 43 THR N 1 1
8 10809 2 1 2 THR O O 0.956 2.456 4.822 1.00 . B B . 43 THR O 1 1
8 10810 2 1 2 THR OG1 O 4.302 1.193 6.513 1.00 . B B . 43 THR OG1 1 1
8 10811 2 1 3 LEU C C 0.122 1.009 7.440 1.00 . B B . 44 LEU C 1 1
8 10812 2 1 3 LEU CA C 0.481 0.128 6.248 1.00 . B B . 44 LEU CA 1 1
8 10813 2 1 3 LEU CB C 0.537 -1.338 6.682 1.00 . B B . 44 LEU CB 1 1
8 10814 2 1 3 LEU CD1 C -0.334 -3.685 6.547 1.00 . B B . 44 LEU CD1 1 1
8 10815 2 1 3 LEU CD2 C -1.814 -1.767 5.923 1.00 . B B . 44 LEU CD2 1 1
8 10816 2 1 3 LEU CG C -0.387 -2.296 5.929 1.00 . B B . 44 LEU CG 1 1
8 10817 2 1 3 LEU H H 2.536 -0.053 5.775 1.00 . B B . 44 LEU H 1 1
8 10818 2 1 3 LEU HA H -0.279 0.242 5.490 1.00 . B B . 44 LEU HA 1 1
8 10819 2 1 3 LEU HB2 H 1.550 -1.684 6.550 1.00 . B B . 44 LEU HB2 1 1
8 10820 2 1 3 LEU HB3 H 0.277 -1.382 7.730 1.00 . B B . 44 LEU HB3 1 1
8 10821 2 1 3 LEU HD11 H -0.103 -4.411 5.781 1.00 . B B . 44 LEU HD11 1 1
8 10822 2 1 3 LEU HD12 H -1.291 -3.919 6.988 1.00 . B B . 44 LEU HD12 1 1
8 10823 2 1 3 LEU HD13 H 0.430 -3.710 7.310 1.00 . B B . 44 LEU HD13 1 1
8 10824 2 1 3 LEU HD21 H -2.505 -2.597 5.936 1.00 . B B . 44 LEU HD21 1 1
8 10825 2 1 3 LEU HD22 H -1.975 -1.178 5.033 1.00 . B B . 44 LEU HD22 1 1
8 10826 2 1 3 LEU HD23 H -1.973 -1.151 6.796 1.00 . B B . 44 LEU HD23 1 1
8 10827 2 1 3 LEU HG H -0.054 -2.375 4.903 1.00 . B B . 44 LEU HG 1 1
8 10828 2 1 3 LEU N N 1.757 0.531 5.668 1.00 . B B . 44 LEU N 1 1
8 10829 2 1 3 LEU O O 0.812 1.028 8.460 1.00 . B B . 44 LEU O 1 1
8 10830 2 1 4 PRO C C -1.999 1.890 9.576 1.00 . B B . 45 PRO C 1 1
8 10831 2 1 4 PRO CA C -1.462 2.652 8.370 1.00 . B B . 45 PRO CA 1 1
8 10832 2 1 4 PRO CB C -2.586 3.437 7.689 1.00 . B B . 45 PRO CB 1 1
8 10833 2 1 4 PRO CD C -1.854 1.785 6.124 1.00 . B B . 45 PRO CD 1 1
8 10834 2 1 4 PRO CG C -3.063 2.544 6.596 1.00 . B B . 45 PRO CG 1 1
8 10835 2 1 4 PRO HA H -0.688 3.334 8.691 1.00 . B B . 45 PRO HA 1 1
8 10836 2 1 4 PRO HB2 H -3.370 3.641 8.405 1.00 . B B . 45 PRO HB2 1 1
8 10837 2 1 4 PRO HB3 H -2.197 4.365 7.299 1.00 . B B . 45 PRO HB3 1 1
8 10838 2 1 4 PRO HD2 H -2.130 0.785 5.824 1.00 . B B . 45 PRO HD2 1 1
8 10839 2 1 4 PRO HD3 H -1.375 2.307 5.309 1.00 . B B . 45 PRO HD3 1 1
8 10840 2 1 4 PRO HG2 H -3.809 1.863 6.977 1.00 . B B . 45 PRO HG2 1 1
8 10841 2 1 4 PRO HG3 H -3.471 3.137 5.790 1.00 . B B . 45 PRO HG3 1 1
8 10842 2 1 4 PRO N N -0.984 1.757 7.312 1.00 . B B . 45 PRO N 1 1
8 10843 2 1 4 PRO O O -2.296 0.699 9.486 1.00 . B B . 45 PRO O 1 1
8 10844 2 1 5 GLN C C -4.065 1.508 11.752 1.00 . B B . 46 GLN C 1 1
8 10845 2 1 5 GLN CA C -2.622 1.971 11.927 1.00 . B B . 46 GLN CA 1 1
8 10846 2 1 5 GLN CB C -2.528 2.957 13.092 1.00 . B B . 46 GLN CB 1 1
8 10847 2 1 5 GLN CD C -1.357 3.606 15.234 1.00 . B B . 46 GLN CD 1 1
8 10848 2 1 5 GLN CG C -1.481 2.578 14.127 1.00 . B B . 46 GLN CG 1 1
8 10849 2 1 5 GLN H H -1.868 3.530 10.711 1.00 . B B . 46 GLN H 1 1
8 10850 2 1 5 GLN HA H -2.005 1.112 12.144 1.00 . B B . 46 GLN HA 1 1
8 10851 2 1 5 GLN HB2 H -2.282 3.934 12.703 1.00 . B B . 46 GLN HB2 1 1
8 10852 2 1 5 GLN HB3 H -3.488 3.007 13.584 1.00 . B B . 46 GLN HB3 1 1
8 10853 2 1 5 GLN HE21 H -0.356 4.825 14.024 1.00 . B B . 46 GLN HE21 1 1
8 10854 2 1 5 GLN HE22 H -0.615 5.408 15.629 1.00 . B B . 46 GLN HE22 1 1
8 10855 2 1 5 GLN HG2 H -1.755 1.630 14.567 1.00 . B B . 46 GLN HG2 1 1
8 10856 2 1 5 GLN HG3 H -0.525 2.483 13.635 1.00 . B B . 46 GLN HG3 1 1
8 10857 2 1 5 GLN N N -2.121 2.584 10.703 1.00 . B B . 46 GLN N 1 1
8 10858 2 1 5 GLN NE2 N -0.710 4.726 14.933 1.00 . B B . 46 GLN NE2 1 1
8 10859 2 1 5 GLN O O -4.524 0.599 12.445 1.00 . B B . 46 GLN O 1 1
8 10860 2 1 5 GLN OE1 O -1.836 3.396 16.349 1.00 . B B . 46 GLN OE1 1 1
8 10861 2 1 6 HIS C C -6.264 0.749 9.446 1.00 . B B . 47 HIS C 1 1
8 10862 2 1 6 HIS CA C -6.167 1.790 10.557 1.00 . B B . 47 HIS CA 1 1
8 10863 2 1 6 HIS CB C -6.962 3.038 10.173 1.00 . B B . 47 HIS CB 1 1
8 10864 2 1 6 HIS CD2 C -9.387 2.122 10.081 1.00 . B B . 47 HIS CD2 1 1
8 10865 2 1 6 HIS CE1 C -10.300 3.483 11.536 1.00 . B B . 47 HIS CE1 1 1
8 10866 2 1 6 HIS CG C -8.416 2.954 10.524 1.00 . B B . 47 HIS CG 1 1
8 10867 2 1 6 HIS H H -4.354 2.854 10.303 1.00 . B B . 47 HIS H 1 1
8 10868 2 1 6 HIS HA H -6.583 1.373 11.461 1.00 . B B . 47 HIS HA 1 1
8 10869 2 1 6 HIS HB2 H -6.547 3.894 10.685 1.00 . B B . 47 HIS HB2 1 1
8 10870 2 1 6 HIS HB3 H -6.886 3.192 9.106 1.00 . B B . 47 HIS HB3 1 1
8 10871 2 1 6 HIS HD1 H -8.577 4.513 11.932 1.00 . B B . 47 HIS HD1 1 1
8 10872 2 1 6 HIS HD2 H -9.271 1.329 9.355 1.00 . B B . 47 HIS HD2 1 1
8 10873 2 1 6 HIS HE1 H -11.021 3.972 12.174 1.00 . B B . 47 HIS HE1 1 1
8 10874 2 1 6 HIS N N -4.775 2.138 10.822 1.00 . B B . 47 HIS N 1 1
8 10875 2 1 6 HIS ND1 N -9.020 3.795 11.434 1.00 . B B . 47 HIS ND1 1 1
8 10876 2 1 6 HIS NE2 N -10.548 2.471 10.725 1.00 . B B . 47 HIS NE2 1 1
8 10877 2 1 6 HIS O O -7.101 0.859 8.550 1.00 . B B . 47 HIS O 1 1
8 10878 2 1 7 ALA C C -4.876 -2.628 9.103 1.00 . B B . 48 ALA C 1 1
8 10879 2 1 7 ALA CA C -5.391 -1.321 8.511 1.00 . B B . 48 ALA CA 1 1
8 10880 2 1 7 ALA CB C -4.544 -0.912 7.315 1.00 . B B . 48 ALA CB 1 1
8 10881 2 1 7 ALA H H -4.758 -0.292 10.248 1.00 . B B . 48 ALA H 1 1
8 10882 2 1 7 ALA HA H -6.406 -1.468 8.169 1.00 . B B . 48 ALA HA 1 1
8 10883 2 1 7 ALA HB1 H -5.115 -0.248 6.681 1.00 . B B . 48 ALA HB1 1 1
8 10884 2 1 7 ALA HB2 H -3.656 -0.404 7.660 1.00 . B B . 48 ALA HB2 1 1
8 10885 2 1 7 ALA HB3 H -4.263 -1.791 6.755 1.00 . B B . 48 ALA HB3 1 1
8 10886 2 1 7 ALA N N -5.401 -0.260 9.510 1.00 . B B . 48 ALA N 1 1
8 10887 2 1 7 ALA O O -4.367 -3.489 8.385 1.00 . B B . 48 ALA O 1 1
8 10888 2 1 8 ARG C C -5.570 -5.103 10.954 1.00 . B B . 49 ARG C 1 1
8 10889 2 1 8 ARG CA C -4.556 -3.972 11.107 1.00 . B B . 49 ARG CA 1 1
8 10890 2 1 8 ARG CB C -4.323 -3.679 12.590 1.00 . B B . 49 ARG CB 1 1
8 10891 2 1 8 ARG CD C -2.049 -4.375 13.402 1.00 . B B . 49 ARG CD 1 1
8 10892 2 1 8 ARG CG C -2.908 -3.222 12.906 1.00 . B B . 49 ARG CG 1 1
8 10893 2 1 8 ARG CZ C -0.671 -4.955 11.450 1.00 . B B . 49 ARG CZ 1 1
8 10894 2 1 8 ARG H H -5.424 -2.050 10.937 1.00 . B B . 49 ARG H 1 1
8 10895 2 1 8 ARG HA H -3.622 -4.279 10.659 1.00 . B B . 49 ARG HA 1 1
8 10896 2 1 8 ARG HB2 H -5.006 -2.903 12.903 1.00 . B B . 49 ARG HB2 1 1
8 10897 2 1 8 ARG HB3 H -4.525 -4.575 13.158 1.00 . B B . 49 ARG HB3 1 1
8 10898 2 1 8 ARG HD2 H -1.169 -3.971 13.879 1.00 . B B . 49 ARG HD2 1 1
8 10899 2 1 8 ARG HD3 H -2.617 -4.947 14.120 1.00 . B B . 49 ARG HD3 1 1
8 10900 2 1 8 ARG HE H -2.099 -6.114 12.222 1.00 . B B . 49 ARG HE 1 1
8 10901 2 1 8 ARG HG2 H -2.463 -2.815 12.010 1.00 . B B . 49 ARG HG2 1 1
8 10902 2 1 8 ARG HG3 H -2.948 -2.460 13.670 1.00 . B B . 49 ARG HG3 1 1
8 10903 2 1 8 ARG HH11 H -0.263 -3.156 12.275 1.00 . B B . 49 ARG HH11 1 1
8 10904 2 1 8 ARG HH12 H 0.702 -3.578 10.898 1.00 . B B . 49 ARG HH12 1 1
8 10905 2 1 8 ARG HH21 H -0.835 -6.680 10.410 1.00 . B B . 49 ARG HH21 1 1
8 10906 2 1 8 ARG HH22 H 0.375 -5.582 9.838 1.00 . B B . 49 ARG HH22 1 1
8 10907 2 1 8 ARG N N -5.010 -2.770 10.418 1.00 . B B . 49 ARG N 1 1
8 10908 2 1 8 ARG NE N -1.635 -5.256 12.313 1.00 . B B . 49 ARG NE 1 1
8 10909 2 1 8 ARG NH1 N -0.025 -3.801 11.549 1.00 . B B . 49 ARG NH1 1 1
8 10910 2 1 8 ARG NH2 N -0.351 -5.809 10.487 1.00 . B B . 49 ARG NH2 1 1
8 10911 2 1 8 ARG O O -5.349 -6.052 10.201 1.00 . B B . 49 ARG O 1 1
8 10912 2 1 9 THR C C -9.002 -5.449 10.995 1.00 . B B . 50 THR C 1 1
8 10913 2 1 9 THR CA C -7.729 -6.007 11.620 1.00 . B B . 50 THR CA 1 1
8 10914 2 1 9 THR CB C -8.056 -6.552 13.023 1.00 . B B . 50 THR CB 1 1
8 10915 2 1 9 THR CG2 C -8.998 -7.743 12.935 1.00 . B B . 50 THR CG2 1 1
8 10916 2 1 9 THR H H -6.800 -4.214 12.255 1.00 . B B . 50 THR H 1 1
8 10917 2 1 9 THR HA H -7.370 -6.826 11.013 1.00 . B B . 50 THR HA 1 1
8 10918 2 1 9 THR HB H -8.539 -5.771 13.593 1.00 . B B . 50 THR HB 1 1
8 10919 2 1 9 THR HG1 H -6.688 -6.347 14.429 1.00 . B B . 50 THR HG1 1 1
8 10920 2 1 9 THR HG21 H -9.912 -7.442 12.445 1.00 . B B . 50 THR HG21 1 1
8 10921 2 1 9 THR HG22 H -9.223 -8.099 13.929 1.00 . B B . 50 THR HG22 1 1
8 10922 2 1 9 THR HG23 H -8.529 -8.532 12.367 1.00 . B B . 50 THR HG23 1 1
8 10923 2 1 9 THR N N -6.682 -4.994 11.674 1.00 . B B . 50 THR N 1 1
8 10924 2 1 9 THR O O -9.992 -5.184 11.676 1.00 . B B . 50 THR O 1 1
8 10925 2 1 9 THR OG1 O -6.850 -6.940 13.691 1.00 . B B . 50 THR OG1 1 1
8 10926 2 1 10 PRO C C -11.284 -5.727 8.862 1.00 . B B . 51 PRO C 1 1
8 10927 2 1 10 PRO CA C -10.125 -4.738 8.920 1.00 . B B . 51 PRO CA 1 1
8 10928 2 1 10 PRO CB C -9.556 -4.499 7.519 1.00 . B B . 51 PRO CB 1 1
8 10929 2 1 10 PRO CD C -7.832 -5.560 8.790 1.00 . B B . 51 PRO CD 1 1
8 10930 2 1 10 PRO CG C -8.412 -5.447 7.408 1.00 . B B . 51 PRO CG 1 1
8 10931 2 1 10 PRO HA H -10.472 -3.803 9.334 1.00 . B B . 51 PRO HA 1 1
8 10932 2 1 10 PRO HB2 H -10.316 -4.707 6.779 1.00 . B B . 51 PRO HB2 1 1
8 10933 2 1 10 PRO HB3 H -9.229 -3.474 7.430 1.00 . B B . 51 PRO HB3 1 1
8 10934 2 1 10 PRO HD2 H -7.462 -6.560 8.963 1.00 . B B . 51 PRO HD2 1 1
8 10935 2 1 10 PRO HD3 H -7.045 -4.835 8.930 1.00 . B B . 51 PRO HD3 1 1
8 10936 2 1 10 PRO HG2 H -8.764 -6.409 7.068 1.00 . B B . 51 PRO HG2 1 1
8 10937 2 1 10 PRO HG3 H -7.674 -5.053 6.724 1.00 . B B . 51 PRO HG3 1 1
8 10938 2 1 10 PRO N N -8.979 -5.266 9.666 1.00 . B B . 51 PRO N 1 1
8 10939 2 1 10 PRO O O -12.448 -5.344 8.987 1.00 . B B . 51 PRO O 1 1
8 10940 2 1 11 LEU C C -12.891 -8.003 9.816 1.00 . B B . 52 LEU C 1 1
8 10941 2 1 11 LEU CA C -11.974 -8.047 8.597 1.00 . B B . 52 LEU CA 1 1
8 10942 2 1 11 LEU CB C -11.312 -9.422 8.492 1.00 . B B . 52 LEU CB 1 1
8 10943 2 1 11 LEU CD1 C -13.176 -10.585 7.285 1.00 . B B . 52 LEU CD1 1 1
8 10944 2 1 11 LEU CD2 C -11.466 -11.924 8.526 1.00 . B B . 52 LEU CD2 1 1
8 10945 2 1 11 LEU CG C -12.257 -10.624 8.496 1.00 . B B . 52 LEU CG 1 1
8 10946 2 1 11 LEU H H -10.015 -7.246 8.579 1.00 . B B . 52 LEU H 1 1
8 10947 2 1 11 LEU HA H -12.565 -7.872 7.711 1.00 . B B . 52 LEU HA 1 1
8 10948 2 1 11 LEU HB2 H -10.748 -9.447 7.572 1.00 . B B . 52 LEU HB2 1 1
8 10949 2 1 11 LEU HB3 H -10.637 -9.527 9.330 1.00 . B B . 52 LEU HB3 1 1
8 10950 2 1 11 LEU HD11 H -12.793 -11.245 6.522 1.00 . B B . 52 LEU HD11 1 1
8 10951 2 1 11 LEU HD12 H -13.221 -9.577 6.900 1.00 . B B . 52 LEU HD12 1 1
8 10952 2 1 11 LEU HD13 H -14.166 -10.903 7.574 1.00 . B B . 52 LEU HD13 1 1
8 10953 2 1 11 LEU HD21 H -11.081 -12.087 9.522 1.00 . B B . 52 LEU HD21 1 1
8 10954 2 1 11 LEU HD22 H -10.645 -11.861 7.828 1.00 . B B . 52 LEU HD22 1 1
8 10955 2 1 11 LEU HD23 H -12.112 -12.744 8.250 1.00 . B B . 52 LEU HD23 1 1
8 10956 2 1 11 LEU HG H -12.874 -10.586 9.384 1.00 . B B . 52 LEU HG 1 1
8 10957 2 1 11 LEU N N -10.959 -7.001 8.671 1.00 . B B . 52 LEU N 1 1
8 10958 2 1 11 LEU O O -14.069 -7.662 9.706 1.00 . B B . 52 LEU O 1 1
8 10959 2 1 12 ILE C C -13.738 -6.978 12.468 1.00 . B B . 53 ILE C 1 1
8 10960 2 1 12 ILE CA C -13.110 -8.345 12.214 1.00 . B B . 53 ILE CA 1 1
8 10961 2 1 12 ILE CB C -12.233 -8.726 13.421 1.00 . B B . 53 ILE CB 1 1
8 10962 2 1 12 ILE CD1 C -10.650 -10.509 14.313 1.00 . B B . 53 ILE CD1 1 1
8 10963 2 1 12 ILE CG1 C -11.525 -10.058 13.164 1.00 . B B . 53 ILE CG1 1 1
8 10964 2 1 12 ILE CG2 C -13.076 -8.804 14.685 1.00 . B B . 53 ILE CG2 1 1
8 10965 2 1 12 ILE H H -11.398 -8.610 10.998 1.00 . B B . 53 ILE H 1 1
8 10966 2 1 12 ILE HA H -13.897 -9.079 12.120 1.00 . B B . 53 ILE HA 1 1
8 10967 2 1 12 ILE HB H -11.492 -7.953 13.558 1.00 . B B . 53 ILE HB 1 1
8 10968 2 1 12 ILE HD11 H -11.115 -11.348 14.811 1.00 . B B . 53 ILE HD11 1 1
8 10969 2 1 12 ILE HD12 H -9.684 -10.808 13.934 1.00 . B B . 53 ILE HD12 1 1
8 10970 2 1 12 ILE HD13 H -10.528 -9.698 15.014 1.00 . B B . 53 ILE HD13 1 1
8 10971 2 1 12 ILE HG12 H -12.264 -10.824 12.990 1.00 . B B . 53 ILE HG12 1 1
8 10972 2 1 12 ILE HG13 H -10.899 -9.961 12.288 1.00 . B B . 53 ILE HG13 1 1
8 10973 2 1 12 ILE HG21 H -13.073 -9.818 15.058 1.00 . B B . 53 ILE HG21 1 1
8 10974 2 1 12 ILE HG22 H -12.662 -8.145 15.434 1.00 . B B . 53 ILE HG22 1 1
8 10975 2 1 12 ILE HG23 H -14.088 -8.505 14.462 1.00 . B B . 53 ILE HG23 1 1
8 10976 2 1 12 ILE N N -12.342 -8.348 10.975 1.00 . B B . 53 ILE N 1 1
8 10977 2 1 12 ILE O O -14.912 -6.880 12.822 1.00 . B B . 53 ILE O 1 1
8 10978 2 1 13 ALA C C -14.716 -4.314 11.714 1.00 . B B . 54 ALA C 1 1
8 10979 2 1 13 ALA CA C -13.426 -4.565 12.489 1.00 . B B . 54 ALA CA 1 1
8 10980 2 1 13 ALA CB C -12.358 -3.562 12.079 1.00 . B B . 54 ALA CB 1 1
8 10981 2 1 13 ALA H H -12.020 -6.069 12.001 1.00 . B B . 54 ALA H 1 1
8 10982 2 1 13 ALA HA H -13.621 -4.435 13.544 1.00 . B B . 54 ALA HA 1 1
8 10983 2 1 13 ALA HB1 H -12.723 -2.559 12.248 1.00 . B B . 54 ALA HB1 1 1
8 10984 2 1 13 ALA HB2 H -11.467 -3.725 12.666 1.00 . B B . 54 ALA HB2 1 1
8 10985 2 1 13 ALA HB3 H -12.128 -3.690 11.031 1.00 . B B . 54 ALA HB3 1 1
8 10986 2 1 13 ALA N N -12.947 -5.926 12.284 1.00 . B B . 54 ALA N 1 1
8 10987 2 1 13 ALA O O -15.756 -4.018 12.301 1.00 . B B . 54 ALA O 1 1
8 10988 2 1 14 ALA C C -16.994 -5.040 10.021 1.00 . B B . 55 ALA C 1 1
8 10989 2 1 14 ALA CA C -15.801 -4.222 9.538 1.00 . B B . 55 ALA CA 1 1
8 10990 2 1 14 ALA CB C -15.467 -4.574 8.096 1.00 . B B . 55 ALA CB 1 1
8 10991 2 1 14 ALA H H -13.782 -4.673 9.983 1.00 . B B . 55 ALA H 1 1
8 10992 2 1 14 ALA HA H -16.057 -3.173 9.577 1.00 . B B . 55 ALA HA 1 1
8 10993 2 1 14 ALA HB1 H -14.531 -5.114 8.066 1.00 . B B . 55 ALA HB1 1 1
8 10994 2 1 14 ALA HB2 H -16.252 -5.190 7.685 1.00 . B B . 55 ALA HB2 1 1
8 10995 2 1 14 ALA HB3 H -15.378 -3.668 7.516 1.00 . B B . 55 ALA HB3 1 1
8 10996 2 1 14 ALA N N -14.640 -4.435 10.393 1.00 . B B . 55 ALA N 1 1
8 10997 2 1 14 ALA O O -18.138 -4.593 9.942 1.00 . B B . 55 ALA O 1 1
8 10998 2 1 15 GLY C C -18.598 -6.451 12.106 1.00 . B B . 56 GLY C 1 1
8 10999 2 1 15 GLY CA C -17.782 -7.102 11.008 1.00 . B B . 56 GLY CA 1 1
8 11000 2 1 15 GLY H H -15.789 -6.545 10.559 1.00 . B B . 56 GLY H 1 1
8 11001 2 1 15 GLY HA2 H -18.436 -7.349 10.185 1.00 . B B . 56 GLY HA2 1 1
8 11002 2 1 15 GLY HA3 H -17.344 -8.012 11.392 1.00 . B B . 56 GLY HA3 1 1
8 11003 2 1 15 GLY N N -16.720 -6.241 10.521 1.00 . B B . 56 GLY N 1 1
8 11004 2 1 15 GLY O O -19.816 -6.316 11.988 1.00 . B B . 56 GLY O 1 1
8 11005 2 1 16 VAL C C -19.223 -4.079 13.889 1.00 . B B . 57 VAL C 1 1
8 11006 2 1 16 VAL CA C -18.598 -5.406 14.305 1.00 . B B . 57 VAL CA 1 1
8 11007 2 1 16 VAL CB C -17.625 -5.159 15.473 1.00 . B B . 57 VAL CB 1 1
8 11008 2 1 16 VAL CG1 C -18.377 -4.671 16.701 1.00 . B B . 57 VAL CG1 1 1
8 11009 2 1 16 VAL CG2 C -16.838 -6.423 15.786 1.00 . B B . 57 VAL CG2 1 1
8 11010 2 1 16 VAL H H -16.957 -6.181 13.216 1.00 . B B . 57 VAL H 1 1
8 11011 2 1 16 VAL HA H -19.379 -6.068 14.649 1.00 . B B . 57 VAL HA 1 1
8 11012 2 1 16 VAL HB H -16.927 -4.390 15.176 1.00 . B B . 57 VAL HB 1 1
8 11013 2 1 16 VAL HG11 H -19.421 -4.934 16.612 1.00 . B B . 57 VAL HG11 1 1
8 11014 2 1 16 VAL HG12 H -17.962 -5.133 17.585 1.00 . B B . 57 VAL HG12 1 1
8 11015 2 1 16 VAL HG13 H -18.283 -3.598 16.778 1.00 . B B . 57 VAL HG13 1 1
8 11016 2 1 16 VAL HG21 H -17.403 -7.287 15.470 1.00 . B B . 57 VAL HG21 1 1
8 11017 2 1 16 VAL HG22 H -15.894 -6.397 15.263 1.00 . B B . 57 VAL HG22 1 1
8 11018 2 1 16 VAL HG23 H -16.658 -6.480 16.850 1.00 . B B . 57 VAL HG23 1 1
8 11019 2 1 16 VAL N N -17.927 -6.046 13.180 1.00 . B B . 57 VAL N 1 1
8 11020 2 1 16 VAL O O -20.305 -3.718 14.354 1.00 . B B . 57 VAL O 1 1
8 11021 2 1 17 ILE C C -20.318 -2.233 11.742 1.00 . B B . 58 ILE C 1 1
8 11022 2 1 17 ILE CA C -19.024 -2.070 12.532 1.00 . B B . 58 ILE CA 1 1
8 11023 2 1 17 ILE CB C -17.979 -1.367 11.645 1.00 . B B . 58 ILE CB 1 1
8 11024 2 1 17 ILE CD1 C -15.618 -0.416 11.641 1.00 . B B . 58 ILE CD1 1 1
8 11025 2 1 17 ILE CG1 C -16.739 -1.009 12.466 1.00 . B B . 58 ILE CG1 1 1
8 11026 2 1 17 ILE CG2 C -18.578 -0.121 11.008 1.00 . B B . 58 ILE CG2 1 1
8 11027 2 1 17 ILE H H -17.679 -3.698 12.678 1.00 . B B . 58 ILE H 1 1
8 11028 2 1 17 ILE HA H -19.216 -1.445 13.392 1.00 . B B . 58 ILE HA 1 1
8 11029 2 1 17 ILE HB H -17.696 -2.044 10.854 1.00 . B B . 58 ILE HB 1 1
8 11030 2 1 17 ILE HD11 H -15.545 0.643 11.841 1.00 . B B . 58 ILE HD11 1 1
8 11031 2 1 17 ILE HD12 H -14.686 -0.895 11.902 1.00 . B B . 58 ILE HD12 1 1
8 11032 2 1 17 ILE HD13 H -15.822 -0.570 10.592 1.00 . B B . 58 ILE HD13 1 1
8 11033 2 1 17 ILE HG12 H -17.010 -0.288 13.221 1.00 . B B . 58 ILE HG12 1 1
8 11034 2 1 17 ILE HG13 H -16.363 -1.902 12.944 1.00 . B B . 58 ILE HG13 1 1
8 11035 2 1 17 ILE HG21 H -17.811 0.407 10.461 1.00 . B B . 58 ILE HG21 1 1
8 11036 2 1 17 ILE HG22 H -19.369 -0.407 10.332 1.00 . B B . 58 ILE HG22 1 1
8 11037 2 1 17 ILE HG23 H -18.976 0.521 11.779 1.00 . B B . 58 ILE HG23 1 1
8 11038 2 1 17 ILE N N -18.535 -3.357 13.011 1.00 . B B . 58 ILE N 1 1
8 11039 2 1 17 ILE O O -21.287 -1.509 11.962 1.00 . B B . 58 ILE O 1 1
8 11040 2 1 18 GLY C C -22.727 -3.756 10.852 1.00 . B B . 59 GLY C 1 1
8 11041 2 1 18 GLY CA C -21.507 -3.434 10.013 1.00 . B B . 59 GLY CA 1 1
8 11042 2 1 18 GLY H H -19.523 -3.739 10.688 1.00 . B B . 59 GLY H 1 1
8 11043 2 1 18 GLY HA2 H -21.712 -2.555 9.421 1.00 . B B . 59 GLY HA2 1 1
8 11044 2 1 18 GLY HA3 H -21.311 -4.265 9.350 1.00 . B B . 59 GLY HA3 1 1
8 11045 2 1 18 GLY N N -20.326 -3.192 10.820 1.00 . B B . 59 GLY N 1 1
8 11046 2 1 18 GLY O O -23.780 -3.139 10.692 1.00 . B B . 59 GLY O 1 1
8 11047 2 1 19 GLY C C -24.239 -3.953 13.411 1.00 . B B . 60 GLY C 1 1
8 11048 2 1 19 GLY CA C -23.696 -5.114 12.602 1.00 . B B . 60 GLY CA 1 1
8 11049 2 1 19 GLY H H -21.724 -5.184 11.833 1.00 . B B . 60 GLY H 1 1
8 11050 2 1 19 GLY HA2 H -24.488 -5.512 11.986 1.00 . B B . 60 GLY HA2 1 1
8 11051 2 1 19 GLY HA3 H -23.361 -5.885 13.282 1.00 . B B . 60 GLY HA3 1 1
8 11052 2 1 19 GLY N N -22.587 -4.727 11.750 1.00 . B B . 60 GLY N 1 1
8 11053 2 1 19 GLY O O -25.452 -3.807 13.565 1.00 . B B . 60 GLY O 1 1
8 11054 2 1 20 LEU C C -24.419 -0.917 13.864 1.00 . B B . 61 LEU C 1 1
8 11055 2 1 20 LEU CA C -23.734 -1.970 14.730 1.00 . B B . 61 LEU CA 1 1
8 11056 2 1 20 LEU CB C -22.513 -1.362 15.422 1.00 . B B . 61 LEU CB 1 1
8 11057 2 1 20 LEU CD1 C -20.637 -1.579 17.070 1.00 . B B . 61 LEU CD1 1 1
8 11058 2 1 20 LEU CD2 C -22.996 -1.970 17.806 1.00 . B B . 61 LEU CD2 1 1
8 11059 2 1 20 LEU CG C -22.004 -2.103 16.659 1.00 . B B . 61 LEU CG 1 1
8 11060 2 1 20 LEU H H -22.387 -3.292 13.774 1.00 . B B . 61 LEU H 1 1
8 11061 2 1 20 LEU HA H -24.431 -2.310 15.481 1.00 . B B . 61 LEU HA 1 1
8 11062 2 1 20 LEU HB2 H -21.709 -1.327 14.703 1.00 . B B . 61 LEU HB2 1 1
8 11063 2 1 20 LEU HB3 H -22.770 -0.355 15.720 1.00 . B B . 61 LEU HB3 1 1
8 11064 2 1 20 LEU HD11 H -20.704 -0.522 17.276 1.00 . B B . 61 LEU HD11 1 1
8 11065 2 1 20 LEU HD12 H -19.932 -1.746 16.269 1.00 . B B . 61 LEU HD12 1 1
8 11066 2 1 20 LEU HD13 H -20.304 -2.099 17.956 1.00 . B B . 61 LEU HD13 1 1
8 11067 2 1 20 LEU HD21 H -23.723 -1.209 17.566 1.00 . B B . 61 LEU HD21 1 1
8 11068 2 1 20 LEU HD22 H -22.468 -1.694 18.706 1.00 . B B . 61 LEU HD22 1 1
8 11069 2 1 20 LEU HD23 H -23.498 -2.914 17.958 1.00 . B B . 61 LEU HD23 1 1
8 11070 2 1 20 LEU HG H -21.902 -3.154 16.424 1.00 . B B . 61 LEU HG 1 1
8 11071 2 1 20 LEU N N -23.339 -3.125 13.931 1.00 . B B . 61 LEU N 1 1
8 11072 2 1 20 LEU O O -25.581 -0.576 14.086 1.00 . B B . 61 LEU O 1 1
8 11073 2 1 21 PHE C C -25.568 0.162 11.394 1.00 . B B . 62 PHE C 1 1
8 11074 2 1 21 PHE CA C -24.229 0.607 11.976 1.00 . B B . 62 PHE CA 1 1
8 11075 2 1 21 PHE CB C -23.239 0.892 10.845 1.00 . B B . 62 PHE CB 1 1
8 11076 2 1 21 PHE CD1 C -24.249 3.142 10.386 1.00 . B B . 62 PHE CD1 1 1
8 11077 2 1 21 PHE CD2 C -23.580 1.802 8.531 1.00 . B B . 62 PHE CD2 1 1
8 11078 2 1 21 PHE CE1 C -24.673 4.134 9.522 1.00 . B B . 62 PHE CE1 1 1
8 11079 2 1 21 PHE CE2 C -24.002 2.790 7.662 1.00 . B B . 62 PHE CE2 1 1
8 11080 2 1 21 PHE CG C -23.699 1.967 9.902 1.00 . B B . 62 PHE CG 1 1
8 11081 2 1 21 PHE CZ C -24.550 3.957 8.157 1.00 . B B . 62 PHE CZ 1 1
8 11082 2 1 21 PHE H H -22.771 -0.718 12.750 1.00 . B B . 62 PHE H 1 1
8 11083 2 1 21 PHE HA H -24.380 1.510 12.547 1.00 . B B . 62 PHE HA 1 1
8 11084 2 1 21 PHE HB2 H -22.298 1.205 11.271 1.00 . B B . 62 PHE HB2 1 1
8 11085 2 1 21 PHE HB3 H -23.088 -0.011 10.272 1.00 . B B . 62 PHE HB3 1 1
8 11086 2 1 21 PHE HD1 H -24.346 3.282 11.454 1.00 . B B . 62 PHE HD1 1 1
8 11087 2 1 21 PHE HD2 H -23.153 0.889 8.142 1.00 . B B . 62 PHE HD2 1 1
8 11088 2 1 21 PHE HE1 H -25.101 5.045 9.913 1.00 . B B . 62 PHE HE1 1 1
8 11089 2 1 21 PHE HE2 H -23.905 2.649 6.596 1.00 . B B . 62 PHE HE2 1 1
8 11090 2 1 21 PHE HZ H -24.880 4.730 7.480 1.00 . B B . 62 PHE HZ 1 1
8 11091 2 1 21 PHE N N -23.692 -0.406 12.876 1.00 . B B . 62 PHE N 1 1
8 11092 2 1 21 PHE O O -26.575 0.860 11.523 1.00 . B B . 62 PHE O 1 1
8 11093 2 1 22 ILE C C -27.923 -1.594 11.168 1.00 . B B . 63 ILE C 1 1
8 11094 2 1 22 ILE CA C -26.786 -1.540 10.154 1.00 . B B . 63 ILE CA 1 1
8 11095 2 1 22 ILE CB C -26.554 -2.952 9.584 1.00 . B B . 63 ILE CB 1 1
8 11096 2 1 22 ILE CD1 C -26.115 -2.165 7.204 1.00 . B B . 63 ILE CD1 1 1
8 11097 2 1 22 ILE CG1 C -25.573 -2.897 8.412 1.00 . B B . 63 ILE CG1 1 1
8 11098 2 1 22 ILE CG2 C -27.874 -3.570 9.149 1.00 . B B . 63 ILE CG2 1 1
8 11099 2 1 22 ILE H H -24.738 -1.512 10.686 1.00 . B B . 63 ILE H 1 1
8 11100 2 1 22 ILE HA H -27.073 -0.888 9.342 1.00 . B B . 63 ILE HA 1 1
8 11101 2 1 22 ILE HB H -26.136 -3.568 10.366 1.00 . B B . 63 ILE HB 1 1
8 11102 2 1 22 ILE HD11 H -25.369 -2.160 6.422 1.00 . B B . 63 ILE HD11 1 1
8 11103 2 1 22 ILE HD12 H -27.004 -2.665 6.848 1.00 . B B . 63 ILE HD12 1 1
8 11104 2 1 22 ILE HD13 H -26.356 -1.149 7.477 1.00 . B B . 63 ILE HD13 1 1
8 11105 2 1 22 ILE HG12 H -24.672 -2.395 8.727 1.00 . B B . 63 ILE HG12 1 1
8 11106 2 1 22 ILE HG13 H -25.330 -3.906 8.108 1.00 . B B . 63 ILE HG13 1 1
8 11107 2 1 22 ILE HG21 H -28.404 -2.877 8.513 1.00 . B B . 63 ILE HG21 1 1
8 11108 2 1 22 ILE HG22 H -27.682 -4.482 8.604 1.00 . B B . 63 ILE HG22 1 1
8 11109 2 1 22 ILE HG23 H -28.474 -3.790 10.019 1.00 . B B . 63 ILE HG23 1 1
8 11110 2 1 22 ILE N N -25.572 -1.002 10.755 1.00 . B B . 63 ILE N 1 1
8 11111 2 1 22 ILE O O -29.069 -1.270 10.851 1.00 . B B . 63 ILE O 1 1
8 11112 2 1 23 LEU C C -29.094 -0.714 13.857 1.00 . B B . 64 LEU C 1 1
8 11113 2 1 23 LEU CA C -28.595 -2.098 13.453 1.00 . B B . 64 LEU CA 1 1
8 11114 2 1 23 LEU CB C -28.004 -2.815 14.669 1.00 . B B . 64 LEU CB 1 1
8 11115 2 1 23 LEU CD1 C -27.244 -4.932 15.775 1.00 . B B . 64 LEU CD1 1 1
8 11116 2 1 23 LEU CD2 C -29.525 -4.806 14.757 1.00 . B B . 64 LEU CD2 1 1
8 11117 2 1 23 LEU CG C -28.080 -4.342 14.650 1.00 . B B . 64 LEU CG 1 1
8 11118 2 1 23 LEU H H -26.672 -2.248 12.583 1.00 . B B . 64 LEU H 1 1
8 11119 2 1 23 LEU HA H -29.428 -2.672 13.077 1.00 . B B . 64 LEU HA 1 1
8 11120 2 1 23 LEU HB2 H -26.964 -2.536 14.744 1.00 . B B . 64 LEU HB2 1 1
8 11121 2 1 23 LEU HB3 H -28.532 -2.467 15.545 1.00 . B B . 64 LEU HB3 1 1
8 11122 2 1 23 LEU HD11 H -27.678 -5.867 16.094 1.00 . B B . 64 LEU HD11 1 1
8 11123 2 1 23 LEU HD12 H -27.222 -4.243 16.606 1.00 . B B . 64 LEU HD12 1 1
8 11124 2 1 23 LEU HD13 H -26.237 -5.103 15.423 1.00 . B B . 64 LEU HD13 1 1
8 11125 2 1 23 LEU HD21 H -29.693 -5.239 15.732 1.00 . B B . 64 LEU HD21 1 1
8 11126 2 1 23 LEU HD22 H -29.723 -5.545 13.995 1.00 . B B . 64 LEU HD22 1 1
8 11127 2 1 23 LEU HD23 H -30.185 -3.961 14.619 1.00 . B B . 64 LEU HD23 1 1
8 11128 2 1 23 LEU HG H -27.680 -4.704 13.713 1.00 . B B . 64 LEU HG 1 1
8 11129 2 1 23 LEU N N -27.600 -2.003 12.390 1.00 . B B . 64 LEU N 1 1
8 11130 2 1 23 LEU O O -30.273 -0.532 14.161 1.00 . B B . 64 LEU O 1 1
8 11131 2 1 24 VAL C C -29.640 2.171 13.319 1.00 . B B . 65 VAL C 1 1
8 11132 2 1 24 VAL CA C -28.536 1.627 14.220 1.00 . B B . 65 VAL CA 1 1
8 11133 2 1 24 VAL CB C -27.313 2.559 14.134 1.00 . B B . 65 VAL CB 1 1
8 11134 2 1 24 VAL CG1 C -27.709 3.991 14.462 1.00 . B B . 65 VAL CG1 1 1
8 11135 2 1 24 VAL CG2 C -26.210 2.077 15.064 1.00 . B B . 65 VAL CG2 1 1
8 11136 2 1 24 VAL H H -27.264 0.052 13.605 1.00 . B B . 65 VAL H 1 1
8 11137 2 1 24 VAL HA H -28.888 1.623 15.241 1.00 . B B . 65 VAL HA 1 1
8 11138 2 1 24 VAL HB H -26.938 2.536 13.122 1.00 . B B . 65 VAL HB 1 1
8 11139 2 1 24 VAL HG11 H -27.019 4.398 15.187 1.00 . B B . 65 VAL HG11 1 1
8 11140 2 1 24 VAL HG12 H -27.680 4.588 13.562 1.00 . B B . 65 VAL HG12 1 1
8 11141 2 1 24 VAL HG13 H -28.708 4.004 14.871 1.00 . B B . 65 VAL HG13 1 1
8 11142 2 1 24 VAL HG21 H -26.120 2.755 15.899 1.00 . B B . 65 VAL HG21 1 1
8 11143 2 1 24 VAL HG22 H -26.452 1.089 15.426 1.00 . B B . 65 VAL HG22 1 1
8 11144 2 1 24 VAL HG23 H -25.274 2.043 14.525 1.00 . B B . 65 VAL HG23 1 1
8 11145 2 1 24 VAL N N -28.188 0.259 13.857 1.00 . B B . 65 VAL N 1 1
8 11146 2 1 24 VAL O O -30.615 2.752 13.797 1.00 . B B . 65 VAL O 1 1
8 11147 2 1 25 ILE C C -31.795 1.724 11.221 1.00 . B B . 66 ILE C 1 1
8 11148 2 1 25 ILE CA C -30.464 2.448 11.047 1.00 . B B . 66 ILE CA 1 1
8 11149 2 1 25 ILE CB C -29.970 2.252 9.602 1.00 . B B . 66 ILE CB 1 1
8 11150 2 1 25 ILE CD1 C -27.514 1.949 9.004 1.00 . B B . 66 ILE CD1 1 1
8 11151 2 1 25 ILE CG1 C -28.605 2.916 9.411 1.00 . B B . 66 ILE CG1 1 1
8 11152 2 1 25 ILE CG2 C -30.982 2.816 8.615 1.00 . B B . 66 ILE CG2 1 1
8 11153 2 1 25 ILE H H -28.682 1.508 11.695 1.00 . B B . 66 ILE H 1 1
8 11154 2 1 25 ILE HA H -30.616 3.505 11.214 1.00 . B B . 66 ILE HA 1 1
8 11155 2 1 25 ILE HB H -29.876 1.192 9.418 1.00 . B B . 66 ILE HB 1 1
8 11156 2 1 25 ILE HD11 H -26.552 2.355 9.283 1.00 . B B . 66 ILE HD11 1 1
8 11157 2 1 25 ILE HD12 H -27.664 1.005 9.507 1.00 . B B . 66 ILE HD12 1 1
8 11158 2 1 25 ILE HD13 H -27.546 1.799 7.936 1.00 . B B . 66 ILE HD13 1 1
8 11159 2 1 25 ILE HG12 H -28.682 3.670 8.644 1.00 . B B . 66 ILE HG12 1 1
8 11160 2 1 25 ILE HG13 H -28.307 3.382 10.339 1.00 . B B . 66 ILE HG13 1 1
8 11161 2 1 25 ILE HG21 H -30.692 2.548 7.610 1.00 . B B . 66 ILE HG21 1 1
8 11162 2 1 25 ILE HG22 H -31.958 2.407 8.828 1.00 . B B . 66 ILE HG22 1 1
8 11163 2 1 25 ILE HG23 H -31.013 3.891 8.706 1.00 . B B . 66 ILE HG23 1 1
8 11164 2 1 25 ILE N N -29.480 1.978 12.015 1.00 . B B . 66 ILE N 1 1
8 11165 2 1 25 ILE O O -32.834 2.352 11.424 1.00 . B B . 66 ILE O 1 1
8 11166 2 1 26 VAL C C -33.680 -0.088 12.595 1.00 . B B . 67 VAL C 1 1
8 11167 2 1 26 VAL CA C -32.958 -0.413 11.292 1.00 . B B . 67 VAL CA 1 1
8 11168 2 1 26 VAL CB C -32.628 -1.917 11.263 1.00 . B B . 67 VAL CB 1 1
8 11169 2 1 26 VAL CG1 C -33.904 -2.745 11.297 1.00 . B B . 67 VAL CG1 1 1
8 11170 2 1 26 VAL CG2 C -31.795 -2.256 10.035 1.00 . B B . 67 VAL CG2 1 1
8 11171 2 1 26 VAL H H -30.897 -0.046 10.978 1.00 . B B . 67 VAL H 1 1
8 11172 2 1 26 VAL HA H -33.615 -0.194 10.463 1.00 . B B . 67 VAL HA 1 1
8 11173 2 1 26 VAL HB H -32.047 -2.155 12.142 1.00 . B B . 67 VAL HB 1 1
8 11174 2 1 26 VAL HG11 H -33.790 -3.607 10.656 1.00 . B B . 67 VAL HG11 1 1
8 11175 2 1 26 VAL HG12 H -34.096 -3.070 12.309 1.00 . B B . 67 VAL HG12 1 1
8 11176 2 1 26 VAL HG13 H -34.731 -2.144 10.948 1.00 . B B . 67 VAL HG13 1 1
8 11177 2 1 26 VAL HG21 H -30.838 -2.648 10.346 1.00 . B B . 67 VAL HG21 1 1
8 11178 2 1 26 VAL HG22 H -32.313 -2.995 9.443 1.00 . B B . 67 VAL HG22 1 1
8 11179 2 1 26 VAL HG23 H -31.644 -1.364 9.445 1.00 . B B . 67 VAL HG23 1 1
8 11180 2 1 26 VAL N N -31.755 0.398 11.141 1.00 . B B . 67 VAL N 1 1
8 11181 2 1 26 VAL O O -34.870 0.224 12.596 1.00 . B B . 67 VAL O 1 1
8 11182 2 1 27 GLY C C -34.254 1.463 15.025 1.00 . B B . 68 GLY C 1 1
8 11183 2 1 27 GLY CA C -33.538 0.128 14.999 1.00 . B B . 68 GLY CA 1 1
8 11184 2 1 27 GLY H H -32.006 -0.416 13.643 1.00 . B B . 68 GLY H 1 1
8 11185 2 1 27 GLY HA2 H -34.244 -0.652 15.245 1.00 . B B . 68 GLY HA2 1 1
8 11186 2 1 27 GLY HA3 H -32.755 0.138 15.743 1.00 . B B . 68 GLY HA3 1 1
8 11187 2 1 27 GLY N N -32.951 -0.162 13.704 1.00 . B B . 68 GLY N 1 1
8 11188 2 1 27 GLY O O -35.446 1.532 15.327 1.00 . B B . 68 GLY O 1 1
8 11189 2 1 28 LEU C C -35.285 3.949 13.744 1.00 . B B . 69 LEU C 1 1
8 11190 2 1 28 LEU CA C -34.098 3.871 14.699 1.00 . B B . 69 LEU CA 1 1
8 11191 2 1 28 LEU CB C -33.037 4.896 14.298 1.00 . B B . 69 LEU CB 1 1
8 11192 2 1 28 LEU CD1 C -31.009 6.268 14.837 1.00 . B B . 69 LEU CD1 1 1
8 11193 2 1 28 LEU CD2 C -32.694 5.778 16.619 1.00 . B B . 69 LEU CD2 1 1
8 11194 2 1 28 LEU CG C -32.005 5.250 15.370 1.00 . B B . 69 LEU CG 1 1
8 11195 2 1 28 LEU H H -32.581 2.412 14.478 1.00 . B B . 69 LEU H 1 1
8 11196 2 1 28 LEU HA H -34.441 4.092 15.699 1.00 . B B . 69 LEU HA 1 1
8 11197 2 1 28 LEU HB2 H -32.505 4.505 13.444 1.00 . B B . 69 LEU HB2 1 1
8 11198 2 1 28 LEU HB3 H -33.547 5.806 14.015 1.00 . B B . 69 LEU HB3 1 1
8 11199 2 1 28 LEU HD11 H -30.334 6.558 15.627 1.00 . B B . 69 LEU HD11 1 1
8 11200 2 1 28 LEU HD12 H -31.540 7.138 14.480 1.00 . B B . 69 LEU HD12 1 1
8 11201 2 1 28 LEU HD13 H -30.447 5.831 14.025 1.00 . B B . 69 LEU HD13 1 1
8 11202 2 1 28 LEU HD21 H -32.331 6.771 16.838 1.00 . B B . 69 LEU HD21 1 1
8 11203 2 1 28 LEU HD22 H -32.480 5.124 17.452 1.00 . B B . 69 LEU HD22 1 1
8 11204 2 1 28 LEU HD23 H -33.762 5.812 16.454 1.00 . B B . 69 LEU HD23 1 1
8 11205 2 1 28 LEU HG H -31.457 4.358 15.641 1.00 . B B . 69 LEU HG 1 1
8 11206 2 1 28 LEU N N -33.526 2.529 14.710 1.00 . B B . 69 LEU N 1 1
8 11207 2 1 28 LEU O O -36.330 4.508 14.079 1.00 . B B . 69 LEU O 1 1
8 11208 2 1 29 THR C C -37.485 2.870 12.128 1.00 . B B . 70 THR C 1 1
8 11209 2 1 29 THR CA C -36.174 3.390 11.548 1.00 . B B . 70 THR CA 1 1
8 11210 2 1 29 THR CB C -35.791 2.534 10.326 1.00 . B B . 70 THR CB 1 1
8 11211 2 1 29 THR CG2 C -36.968 2.397 9.372 1.00 . B B . 70 THR CG2 1 1
8 11212 2 1 29 THR H H -34.261 2.955 12.344 1.00 . B B . 70 THR H 1 1
8 11213 2 1 29 THR HA H -36.315 4.409 11.219 1.00 . B B . 70 THR HA 1 1
8 11214 2 1 29 THR HB H -35.508 1.549 10.669 1.00 . B B . 70 THR HB 1 1
8 11215 2 1 29 THR HG1 H -33.864 2.732 9.954 1.00 . B B . 70 THR HG1 1 1
8 11216 2 1 29 THR HG21 H -36.656 1.855 8.492 1.00 . B B . 70 THR HG21 1 1
8 11217 2 1 29 THR HG22 H -37.316 3.379 9.085 1.00 . B B . 70 THR HG22 1 1
8 11218 2 1 29 THR HG23 H -37.767 1.861 9.861 1.00 . B B . 70 THR HG23 1 1
8 11219 2 1 29 THR N N -35.117 3.385 12.552 1.00 . B B . 70 THR N 1 1
8 11220 2 1 29 THR O O -38.563 3.347 11.774 1.00 . B B . 70 THR O 1 1
8 11221 2 1 29 THR OG1 O -34.682 3.127 9.641 1.00 . B B . 70 THR OG1 1 1
8 11222 2 1 30 PHE C C -39.174 2.271 14.662 1.00 . B B . 71 PHE C 1 1
8 11223 2 1 30 PHE CA C -38.564 1.307 13.649 1.00 . B B . 71 PHE CA 1 1
8 11224 2 1 30 PHE CB C -38.201 -0.011 14.337 1.00 . B B . 71 PHE CB 1 1
8 11225 2 1 30 PHE CD1 C -39.816 -0.387 16.220 1.00 . B B . 71 PHE CD1 1 1
8 11226 2 1 30 PHE CD2 C -40.052 -1.702 14.246 1.00 . B B . 71 PHE CD2 1 1
8 11227 2 1 30 PHE CE1 C -40.901 -1.031 16.784 1.00 . B B . 71 PHE CE1 1 1
8 11228 2 1 30 PHE CE2 C -41.138 -2.350 14.804 1.00 . B B . 71 PHE CE2 1 1
8 11229 2 1 30 PHE CG C -39.380 -0.714 14.946 1.00 . B B . 71 PHE CG 1 1
8 11230 2 1 30 PHE CZ C -41.562 -2.015 16.075 1.00 . B B . 71 PHE CZ 1 1
8 11231 2 1 30 PHE H H -36.497 1.553 13.262 1.00 . B B . 71 PHE H 1 1
8 11232 2 1 30 PHE HA H -39.289 1.111 12.874 1.00 . B B . 71 PHE HA 1 1
8 11233 2 1 30 PHE HB2 H -37.757 -0.677 13.612 1.00 . B B . 71 PHE HB2 1 1
8 11234 2 1 30 PHE HB3 H -37.487 0.186 15.123 1.00 . B B . 71 PHE HB3 1 1
8 11235 2 1 30 PHE HD1 H -39.299 0.383 16.776 1.00 . B B . 71 PHE HD1 1 1
8 11236 2 1 30 PHE HD2 H -39.721 -1.967 13.252 1.00 . B B . 71 PHE HD2 1 1
8 11237 2 1 30 PHE HE1 H -41.230 -0.766 17.778 1.00 . B B . 71 PHE HE1 1 1
8 11238 2 1 30 PHE HE2 H -41.653 -3.119 14.248 1.00 . B B . 71 PHE HE2 1 1
8 11239 2 1 30 PHE HZ H -42.410 -2.519 16.513 1.00 . B B . 71 PHE HZ 1 1
8 11240 2 1 30 PHE N N -37.385 1.891 13.021 1.00 . B B . 71 PHE N 1 1
8 11241 2 1 30 PHE O O -40.380 2.514 14.655 1.00 . B B . 71 PHE O 1 1
8 11242 2 1 31 ALA C C -39.319 5.036 15.919 1.00 . B B . 72 ALA C 1 1
8 11243 2 1 31 ALA CA C -38.787 3.754 16.552 1.00 . B B . 72 ALA CA 1 1
8 11244 2 1 31 ALA CB C -37.657 4.071 17.520 1.00 . B B . 72 ALA CB 1 1
8 11245 2 1 31 ALA H H -37.381 2.583 15.489 1.00 . B B . 72 ALA H 1 1
8 11246 2 1 31 ALA HA H -39.583 3.282 17.109 1.00 . B B . 72 ALA HA 1 1
8 11247 2 1 31 ALA HB1 H -37.361 3.169 18.034 1.00 . B B . 72 ALA HB1 1 1
8 11248 2 1 31 ALA HB2 H -36.814 4.467 16.973 1.00 . B B . 72 ALA HB2 1 1
8 11249 2 1 31 ALA HB3 H -37.994 4.802 18.240 1.00 . B B . 72 ALA HB3 1 1
8 11250 2 1 31 ALA N N -38.331 2.816 15.533 1.00 . B B . 72 ALA N 1 1
8 11251 2 1 31 ALA O O -40.145 5.733 16.508 1.00 . B B . 72 ALA O 1 1
8 11252 2 1 32 VAL C C -40.576 6.296 13.259 1.00 . B B . 73 VAL C 1 1
8 11253 2 1 32 VAL CA C -39.268 6.538 14.005 1.00 . B B . 73 VAL CA 1 1
8 11254 2 1 32 VAL CB C -38.198 7.007 13.002 1.00 . B B . 73 VAL CB 1 1
8 11255 2 1 32 VAL CG1 C -38.690 8.217 12.222 1.00 . B B . 73 VAL CG1 1 1
8 11256 2 1 32 VAL CG2 C -36.895 7.321 13.722 1.00 . B B . 73 VAL CG2 1 1
8 11257 2 1 32 VAL H H -38.183 4.745 14.300 1.00 . B B . 73 VAL H 1 1
8 11258 2 1 32 VAL HA H -39.419 7.323 14.732 1.00 . B B . 73 VAL HA 1 1
8 11259 2 1 32 VAL HB H -38.013 6.206 12.302 1.00 . B B . 73 VAL HB 1 1
8 11260 2 1 32 VAL HG11 H -39.042 7.899 11.251 1.00 . B B . 73 VAL HG11 1 1
8 11261 2 1 32 VAL HG12 H -39.498 8.689 12.762 1.00 . B B . 73 VAL HG12 1 1
8 11262 2 1 32 VAL HG13 H -37.879 8.919 12.098 1.00 . B B . 73 VAL HG13 1 1
8 11263 2 1 32 VAL HG21 H -36.113 6.677 13.350 1.00 . B B . 73 VAL HG21 1 1
8 11264 2 1 32 VAL HG22 H -36.627 8.352 13.546 1.00 . B B . 73 VAL HG22 1 1
8 11265 2 1 32 VAL HG23 H -37.021 7.159 14.783 1.00 . B B . 73 VAL HG23 1 1
8 11266 2 1 32 VAL N N -38.840 5.340 14.717 1.00 . B B . 73 VAL N 1 1
8 11267 2 1 32 VAL O O -41.494 7.115 13.312 1.00 . B B . 73 VAL O 1 1
8 11268 2 1 33 TYR C C -43.077 4.775 12.713 1.00 . B B . 74 TYR C 1 1
8 11269 2 1 33 TYR CA C -41.850 4.816 11.807 1.00 . B B . 74 TYR CA 1 1
8 11270 2 1 33 TYR CB C -41.664 3.463 11.119 1.00 . B B . 74 TYR CB 1 1
8 11271 2 1 33 TYR CD1 C -42.917 4.127 9.030 1.00 . B B . 74 TYR CD1 1 1
8 11272 2 1 33 TYR CD2 C -43.399 2.005 10.004 1.00 . B B . 74 TYR CD2 1 1
8 11273 2 1 33 TYR CE1 C -43.844 3.885 8.034 1.00 . B B . 74 TYR CE1 1 1
8 11274 2 1 33 TYR CE2 C -44.326 1.755 9.011 1.00 . B B . 74 TYR CE2 1 1
8 11275 2 1 33 TYR CG C -42.679 3.193 10.031 1.00 . B B . 74 TYR CG 1 1
8 11276 2 1 33 TYR CZ C -44.545 2.698 8.028 1.00 . B B . 74 TYR CZ 1 1
8 11277 2 1 33 TYR H H -39.890 4.553 12.562 1.00 . B B . 74 TYR H 1 1
8 11278 2 1 33 TYR HA H -41.998 5.575 11.053 1.00 . B B . 74 TYR HA 1 1
8 11279 2 1 33 TYR HB2 H -40.682 3.425 10.673 1.00 . B B . 74 TYR HB2 1 1
8 11280 2 1 33 TYR HB3 H -41.751 2.677 11.855 1.00 . B B . 74 TYR HB3 1 1
8 11281 2 1 33 TYR HD1 H -42.366 5.056 9.037 1.00 . B B . 74 TYR HD1 1 1
8 11282 2 1 33 TYR HD2 H -43.225 1.269 10.775 1.00 . B B . 74 TYR HD2 1 1
8 11283 2 1 33 TYR HE1 H -44.015 4.623 7.264 1.00 . B B . 74 TYR HE1 1 1
8 11284 2 1 33 TYR HE2 H -44.876 0.825 9.006 1.00 . B B . 74 TYR HE2 1 1
8 11285 2 1 33 TYR HH H -45.069 1.908 6.356 1.00 . B B . 74 TYR HH 1 1
8 11286 2 1 33 TYR N N -40.654 5.166 12.566 1.00 . B B . 74 TYR N 1 1
8 11287 2 1 33 TYR O O -44.151 5.249 12.344 1.00 . B B . 74 TYR O 1 1
8 11288 2 1 33 TYR OH O -45.469 2.452 7.038 1.00 . B B . 74 TYR OH 1 1
8 11289 2 1 34 VAL C C -44.416 5.478 15.371 1.00 . B B . 75 VAL C 1 1
8 11290 2 1 34 VAL CA C -44.000 4.102 14.862 1.00 . B B . 75 VAL CA 1 1
8 11291 2 1 34 VAL CB C -43.610 3.219 16.063 1.00 . B B . 75 VAL CB 1 1
8 11292 2 1 34 VAL CG1 C -44.719 3.216 17.105 1.00 . B B . 75 VAL CG1 1 1
8 11293 2 1 34 VAL CG2 C -43.295 1.804 15.603 1.00 . B B . 75 VAL CG2 1 1
8 11294 2 1 34 VAL H H -42.028 3.845 14.139 1.00 . B B . 75 VAL H 1 1
8 11295 2 1 34 VAL HA H -44.842 3.644 14.363 1.00 . B B . 75 VAL HA 1 1
8 11296 2 1 34 VAL HB H -42.722 3.635 16.516 1.00 . B B . 75 VAL HB 1 1
8 11297 2 1 34 VAL HG11 H -44.607 4.073 17.752 1.00 . B B . 75 VAL HG11 1 1
8 11298 2 1 34 VAL HG12 H -45.678 3.259 16.611 1.00 . B B . 75 VAL HG12 1 1
8 11299 2 1 34 VAL HG13 H -44.656 2.312 17.693 1.00 . B B . 75 VAL HG13 1 1
8 11300 2 1 34 VAL HG21 H -42.253 1.589 15.788 1.00 . B B . 75 VAL HG21 1 1
8 11301 2 1 34 VAL HG22 H -43.911 1.104 16.148 1.00 . B B . 75 VAL HG22 1 1
8 11302 2 1 34 VAL HG23 H -43.498 1.715 14.545 1.00 . B B . 75 VAL HG23 1 1
8 11303 2 1 34 VAL N N -42.908 4.205 13.902 1.00 . B B . 75 VAL N 1 1
8 11304 2 1 34 VAL O O -45.603 5.801 15.419 1.00 . B B . 75 VAL O 1 1
8 11305 2 1 35 ARG C C -44.558 8.418 15.276 1.00 . B B . 76 ARG C 1 1
8 11306 2 1 35 ARG CA C -43.693 7.628 16.254 1.00 . B B . 76 ARG CA 1 1
8 11307 2 1 35 ARG CB C -42.379 8.369 16.503 1.00 . B B . 76 ARG CB 1 1
8 11308 2 1 35 ARG CD C -41.753 8.890 18.881 1.00 . B B . 76 ARG CD 1 1
8 11309 2 1 35 ARG CG C -41.635 7.891 17.740 1.00 . B B . 76 ARG CG 1 1
8 11310 2 1 35 ARG CZ C -40.771 9.252 21.105 1.00 . B B . 76 ARG CZ 1 1
8 11311 2 1 35 ARG H H -42.504 5.972 15.686 1.00 . B B . 76 ARG H 1 1
8 11312 2 1 35 ARG HA H -44.225 7.531 17.189 1.00 . B B . 76 ARG HA 1 1
8 11313 2 1 35 ARG HB2 H -41.734 8.232 15.648 1.00 . B B . 76 ARG HB2 1 1
8 11314 2 1 35 ARG HB3 H -42.589 9.421 16.620 1.00 . B B . 76 ARG HB3 1 1
8 11315 2 1 35 ARG HD2 H -41.621 9.886 18.485 1.00 . B B . 76 ARG HD2 1 1
8 11316 2 1 35 ARG HD3 H -42.737 8.803 19.317 1.00 . B B . 76 ARG HD3 1 1
8 11317 2 1 35 ARG HE H -40.030 8.025 19.718 1.00 . B B . 76 ARG HE 1 1
8 11318 2 1 35 ARG HG2 H -42.053 6.948 18.058 1.00 . B B . 76 ARG HG2 1 1
8 11319 2 1 35 ARG HG3 H -40.592 7.761 17.493 1.00 . B B . 76 ARG HG3 1 1
8 11320 2 1 35 ARG HH11 H -42.450 10.312 20.734 1.00 . B B . 76 ARG HH11 1 1
8 11321 2 1 35 ARG HH12 H -41.747 10.558 22.299 1.00 . B B . 76 ARG HH12 1 1
8 11322 2 1 35 ARG HH21 H -39.096 8.340 21.775 1.00 . B B . 76 ARG HH21 1 1
8 11323 2 1 35 ARG HH22 H -39.839 9.436 22.890 1.00 . B B . 76 ARG HH22 1 1
8 11324 2 1 35 ARG N N -43.430 6.286 15.748 1.00 . B B . 76 ARG N 1 1
8 11325 2 1 35 ARG NE N -40.752 8.656 19.918 1.00 . B B . 76 ARG NE 1 1
8 11326 2 1 35 ARG NH1 N -41.735 10.112 21.404 1.00 . B B . 76 ARG NH1 1 1
8 11327 2 1 35 ARG NH2 N -39.824 8.988 21.997 1.00 . B B . 76 ARG NH2 1 1
8 11328 2 1 35 ARG O O -45.406 9.211 15.683 1.00 . B B . 76 ARG O 1 1
8 11329 2 1 36 ARG C C -46.590 8.657 13.124 1.00 . B B . 77 ARG C 1 1
8 11330 2 1 36 ARG CA C -45.092 8.887 12.948 1.00 . B B . 77 ARG CA 1 1
8 11331 2 1 36 ARG CB C -44.652 8.412 11.562 1.00 . B B . 77 ARG CB 1 1
8 11332 2 1 36 ARG CD C -43.204 10.319 10.798 1.00 . B B . 77 ARG CD 1 1
8 11333 2 1 36 ARG CG C -43.245 8.849 11.187 1.00 . B B . 77 ARG CG 1 1
8 11334 2 1 36 ARG CZ C -43.343 10.184 8.347 1.00 . B B . 77 ARG CZ 1 1
8 11335 2 1 36 ARG H H -43.645 7.550 13.722 1.00 . B B . 77 ARG H 1 1
8 11336 2 1 36 ARG HA H -44.889 9.943 13.038 1.00 . B B . 77 ARG HA 1 1
8 11337 2 1 36 ARG HB2 H -44.688 7.333 11.536 1.00 . B B . 77 ARG HB2 1 1
8 11338 2 1 36 ARG HB3 H -45.336 8.806 10.826 1.00 . B B . 77 ARG HB3 1 1
8 11339 2 1 36 ARG HD2 H -43.708 10.894 11.560 1.00 . B B . 77 ARG HD2 1 1
8 11340 2 1 36 ARG HD3 H -42.172 10.631 10.734 1.00 . B B . 77 ARG HD3 1 1
8 11341 2 1 36 ARG HE H -44.714 11.033 9.521 1.00 . B B . 77 ARG HE 1 1
8 11342 2 1 36 ARG HG2 H -42.592 8.694 12.033 1.00 . B B . 77 ARG HG2 1 1
8 11343 2 1 36 ARG HG3 H -42.904 8.255 10.353 1.00 . B B . 77 ARG HG3 1 1
8 11344 2 1 36 ARG HH11 H -41.689 9.349 9.151 1.00 . B B . 77 ARG HH11 1 1
8 11345 2 1 36 ARG HH12 H -41.800 9.261 7.425 1.00 . B B . 77 ARG HH12 1 1
8 11346 2 1 36 ARG HH21 H -44.871 10.923 7.248 1.00 . B B . 77 ARG HH21 1 1
8 11347 2 1 36 ARG HH22 H -43.609 10.157 6.343 1.00 . B B . 77 ARG HH22 1 1
8 11348 2 1 36 ARG N N -44.335 8.195 13.985 1.00 . B B . 77 ARG N 1 1
8 11349 2 1 36 ARG NE N -43.854 10.563 9.513 1.00 . B B . 77 ARG NE 1 1
8 11350 2 1 36 ARG NH1 N -42.182 9.546 8.304 1.00 . B B . 77 ARG NH1 1 1
8 11351 2 1 36 ARG NH2 N -43.995 10.442 7.220 1.00 . B B . 77 ARG NH2 1 1
8 11352 2 1 36 ARG O O -47.410 9.448 12.657 1.00 . B B . 77 ARG O 1 1
8 11353 2 1 37 LYS C C -48.887 8.006 15.236 1.00 . B B . 78 LYS C 1 1
8 11354 2 1 37 LYS CA C -48.340 7.234 14.040 1.00 . B B . 78 LYS CA 1 1
8 11355 2 1 37 LYS CB C -48.492 5.730 14.277 1.00 . B B . 78 LYS CB 1 1
8 11356 2 1 37 LYS CD C -49.128 3.533 13.239 1.00 . B B . 78 LYS CD 1 1
8 11357 2 1 37 LYS CE C -48.778 3.024 11.849 1.00 . B B . 78 LYS CE 1 1
8 11358 2 1 37 LYS CG C -49.357 5.035 13.240 1.00 . B B . 78 LYS CG 1 1
8 11359 2 1 37 LYS H H -46.241 6.976 14.149 1.00 . B B . 78 LYS H 1 1
8 11360 2 1 37 LYS HA H -48.902 7.510 13.161 1.00 . B B . 78 LYS HA 1 1
8 11361 2 1 37 LYS HB2 H -47.513 5.274 14.263 1.00 . B B . 78 LYS HB2 1 1
8 11362 2 1 37 LYS HB3 H -48.938 5.574 15.249 1.00 . B B . 78 LYS HB3 1 1
8 11363 2 1 37 LYS HD2 H -48.314 3.301 13.910 1.00 . B B . 78 LYS HD2 1 1
8 11364 2 1 37 LYS HD3 H -50.028 3.040 13.577 1.00 . B B . 78 LYS HD3 1 1
8 11365 2 1 37 LYS HE2 H -48.356 3.836 11.278 1.00 . B B . 78 LYS HE2 1 1
8 11366 2 1 37 LYS HE3 H -48.048 2.233 11.943 1.00 . B B . 78 LYS HE3 1 1
8 11367 2 1 37 LYS HG2 H -50.396 5.229 13.462 1.00 . B B . 78 LYS HG2 1 1
8 11368 2 1 37 LYS HG3 H -49.116 5.428 12.262 1.00 . B B . 78 LYS HG3 1 1
8 11369 2 1 37 LYS HZ1 H -49.681 1.830 10.392 1.00 . B B . 78 LYS HZ1 1 1
8 11370 2 1 37 LYS HZ2 H -50.498 3.280 10.693 1.00 . B B . 78 LYS HZ2 1 1
8 11371 2 1 37 LYS HZ3 H -50.601 2.006 11.800 1.00 . B B . 78 LYS HZ3 1 1
8 11372 2 1 37 LYS N N -46.941 7.569 13.801 1.00 . B B . 78 LYS N 1 1
8 11373 2 1 37 LYS NZ N -49.973 2.498 11.133 1.00 . B B . 78 LYS NZ 1 1
8 11374 2 1 37 LYS O O -50.059 8.383 15.261 1.00 . B B . 78 LYS O 1 1
8 11375 2 1 38 SER C C -48.514 10.464 17.153 1.00 . B B . 79 SER C 1 1
8 11376 2 1 38 SER CA C -48.430 8.965 17.427 1.00 . B B . 79 SER CA 1 1
8 11377 2 1 38 SER CB C -47.441 8.697 18.562 1.00 . B B . 79 SER CB 1 1
8 11378 2 1 38 SER H H -47.110 7.914 16.148 1.00 . B B . 79 SER H 1 1
8 11379 2 1 38 SER HA H -49.407 8.609 17.720 1.00 . B B . 79 SER HA 1 1
8 11380 2 1 38 SER HB2 H -46.792 7.880 18.286 1.00 . B B . 79 SER HB2 1 1
8 11381 2 1 38 SER HB3 H -46.849 9.584 18.737 1.00 . B B . 79 SER HB3 1 1
8 11382 2 1 38 SER HG H -48.477 7.470 19.685 1.00 . B B . 79 SER HG 1 1
8 11383 2 1 38 SER N N -48.031 8.240 16.226 1.00 . B B . 79 SER N 1 1
8 11384 2 1 38 SER O O -48.000 10.951 16.146 1.00 . B B . 79 SER O 1 1
8 11385 2 1 38 SER OG O -48.119 8.358 19.760 1.00 . B B . 79 SER OG 1 1
8 11386 2 1 39 ILE C C -48.096 13.367 18.453 1.00 . B B . 80 ILE C 1 1
8 11387 2 1 39 ILE CA C -49.317 12.631 17.913 1.00 . B B . 80 ILE CA 1 1
8 11388 2 1 39 ILE CB C -50.574 13.140 18.643 1.00 . B B . 80 ILE CB 1 1
8 11389 2 1 39 ILE CD1 C -52.166 12.204 16.892 1.00 . B B . 80 ILE CD1 1 1
8 11390 2 1 39 ILE CG1 C -51.766 12.227 18.351 1.00 . B B . 80 ILE CG1 1 1
8 11391 2 1 39 ILE CG2 C -50.882 14.572 18.230 1.00 . B B . 80 ILE CG2 1 1
8 11392 2 1 39 ILE H H -49.554 10.742 18.837 1.00 . B B . 80 ILE H 1 1
8 11393 2 1 39 ILE HA H -49.422 12.852 16.861 1.00 . B B . 80 ILE HA 1 1
8 11394 2 1 39 ILE HB H -50.375 13.132 19.704 1.00 . B B . 80 ILE HB 1 1
8 11395 2 1 39 ILE HD11 H -53.083 12.761 16.762 1.00 . B B . 80 ILE HD11 1 1
8 11396 2 1 39 ILE HD12 H -51.385 12.655 16.297 1.00 . B B . 80 ILE HD12 1 1
8 11397 2 1 39 ILE HD13 H -52.317 11.183 16.576 1.00 . B B . 80 ILE HD13 1 1
8 11398 2 1 39 ILE HG12 H -51.518 11.218 18.642 1.00 . B B . 80 ILE HG12 1 1
8 11399 2 1 39 ILE HG13 H -52.617 12.564 18.924 1.00 . B B . 80 ILE HG13 1 1
8 11400 2 1 39 ILE HG21 H -51.935 14.768 18.371 1.00 . B B . 80 ILE HG21 1 1
8 11401 2 1 39 ILE HG22 H -50.306 15.253 18.837 1.00 . B B . 80 ILE HG22 1 1
8 11402 2 1 39 ILE HG23 H -50.626 14.710 17.191 1.00 . B B . 80 ILE HG23 1 1
8 11403 2 1 39 ILE N N -49.166 11.188 18.056 1.00 . B B . 80 ILE N 1 1
8 11404 2 1 39 ILE O O -48.214 14.252 19.301 1.00 . B B . 80 ILE O 1 1
8 11405 2 1 40 LYS C C -45.560 13.620 19.903 1.00 . B B . 81 LYS C 1 1
8 11406 2 1 40 LYS CA C -45.676 13.625 18.382 1.00 . B B . 81 LYS CA 1 1
8 11407 2 1 40 LYS CB C -45.597 15.060 17.858 1.00 . B B . 81 LYS CB 1 1
8 11408 2 1 40 LYS CD C -46.736 15.870 15.771 1.00 . B B . 81 LYS CD 1 1
8 11409 2 1 40 LYS CE C -47.099 15.337 14.393 1.00 . B B . 81 LYS CE 1 1
8 11410 2 1 40 LYS CG C -45.525 15.152 16.344 1.00 . B B . 81 LYS CG 1 1
8 11411 2 1 40 LYS H H -46.890 12.286 17.280 1.00 . B B . 81 LYS H 1 1
8 11412 2 1 40 LYS HA H -44.858 13.054 17.969 1.00 . B B . 81 LYS HA 1 1
8 11413 2 1 40 LYS HB2 H -46.472 15.600 18.190 1.00 . B B . 81 LYS HB2 1 1
8 11414 2 1 40 LYS HB3 H -44.716 15.533 18.269 1.00 . B B . 81 LYS HB3 1 1
8 11415 2 1 40 LYS HD2 H -47.576 15.725 16.433 1.00 . B B . 81 LYS HD2 1 1
8 11416 2 1 40 LYS HD3 H -46.514 16.925 15.692 1.00 . B B . 81 LYS HD3 1 1
8 11417 2 1 40 LYS HE2 H -46.979 14.264 14.393 1.00 . B B . 81 LYS HE2 1 1
8 11418 2 1 40 LYS HE3 H -48.130 15.584 14.186 1.00 . B B . 81 LYS HE3 1 1
8 11419 2 1 40 LYS HG2 H -44.634 15.695 16.067 1.00 . B B . 81 LYS HG2 1 1
8 11420 2 1 40 LYS HG3 H -45.482 14.153 15.934 1.00 . B B . 81 LYS HG3 1 1
8 11421 2 1 40 LYS HZ1 H -45.847 16.831 13.643 1.00 . B B . 81 LYS HZ1 1 1
8 11422 2 1 40 LYS HZ2 H -46.794 16.074 12.463 1.00 . B B . 81 LYS HZ2 1 1
8 11423 2 1 40 LYS HZ3 H -45.452 15.275 13.110 1.00 . B B . 81 LYS HZ3 1 1
8 11424 2 1 40 LYS N N -46.921 12.998 17.954 1.00 . B B . 81 LYS N 1 1
8 11425 2 1 40 LYS NZ N -46.237 15.920 13.328 1.00 . B B . 81 LYS NZ 1 1
8 11426 2 1 40 LYS O O -45.097 14.590 20.504 1.00 . B B . 81 LYS O 1 1
8 11427 2 1 41 LYS C C -46.581 13.584 22.655 1.00 . B B . 82 LYS C 1 1
8 11428 2 1 41 LYS CA C -45.923 12.390 21.972 1.00 . B B . 82 LYS CA 1 1
8 11429 2 1 41 LYS CB C -44.470 12.262 22.434 1.00 . B B . 82 LYS CB 1 1
8 11430 2 1 41 LYS CD C -43.504 13.094 24.599 1.00 . B B . 82 LYS CD 1 1
8 11431 2 1 41 LYS CE C -42.036 12.708 24.687 1.00 . B B . 82 LYS CE 1 1
8 11432 2 1 41 LYS CG C -44.326 12.008 23.925 1.00 . B B . 82 LYS CG 1 1
8 11433 2 1 41 LYS H H -46.341 11.782 19.988 1.00 . B B . 82 LYS H 1 1
8 11434 2 1 41 LYS HA H -46.459 11.494 22.245 1.00 . B B . 82 LYS HA 1 1
8 11435 2 1 41 LYS HB2 H -44.007 11.442 21.905 1.00 . B B . 82 LYS HB2 1 1
8 11436 2 1 41 LYS HB3 H -43.946 13.176 22.194 1.00 . B B . 82 LYS HB3 1 1
8 11437 2 1 41 LYS HD2 H -43.591 14.006 24.027 1.00 . B B . 82 LYS HD2 1 1
8 11438 2 1 41 LYS HD3 H -43.886 13.255 25.597 1.00 . B B . 82 LYS HD3 1 1
8 11439 2 1 41 LYS HE2 H -41.953 11.782 25.235 1.00 . B B . 82 LYS HE2 1 1
8 11440 2 1 41 LYS HE3 H -41.653 12.570 23.687 1.00 . B B . 82 LYS HE3 1 1
8 11441 2 1 41 LYS HG2 H -45.308 11.985 24.374 1.00 . B B . 82 LYS HG2 1 1
8 11442 2 1 41 LYS HG3 H -43.838 11.055 24.073 1.00 . B B . 82 LYS HG3 1 1
8 11443 2 1 41 LYS HZ1 H -40.346 13.340 25.740 1.00 . B B . 82 LYS HZ1 1 1
8 11444 2 1 41 LYS HZ2 H -41.766 14.154 26.170 1.00 . B B . 82 LYS HZ2 1 1
8 11445 2 1 41 LYS HZ3 H -40.992 14.517 24.711 1.00 . B B . 82 LYS HZ3 1 1
8 11446 2 1 41 LYS N N -45.982 12.522 20.521 1.00 . B B . 82 LYS N 1 1
8 11447 2 1 41 LYS NZ N -41.228 13.753 25.375 1.00 . B B . 82 LYS NZ 1 1
8 11448 2 1 41 LYS O O -45.900 14.469 23.174 1.00 . B B . 82 LYS O 1 1
8 11449 2 1 42 LYS C C -48.710 14.518 24.788 1.00 . B B . 83 LYS C 1 1
8 11450 2 1 42 LYS CA C -48.661 14.688 23.273 1.00 . B B . 83 LYS CA 1 1
8 11451 2 1 42 LYS CB C -50.083 14.739 22.709 1.00 . B B . 83 LYS CB 1 1
8 11452 2 1 42 LYS CD C -51.444 16.444 21.463 1.00 . B B . 83 LYS CD 1 1
8 11453 2 1 42 LYS CE C -52.858 16.930 21.737 1.00 . B B . 83 LYS CE 1 1
8 11454 2 1 42 LYS CG C -50.705 16.124 22.751 1.00 . B B . 83 LYS CG 1 1
8 11455 2 1 42 LYS H H -48.397 12.870 22.221 1.00 . B B . 83 LYS H 1 1
8 11456 2 1 42 LYS HA H -48.158 15.615 23.042 1.00 . B B . 83 LYS HA 1 1
8 11457 2 1 42 LYS HB2 H -50.062 14.408 21.681 1.00 . B B . 83 LYS HB2 1 1
8 11458 2 1 42 LYS HB3 H -50.709 14.069 23.281 1.00 . B B . 83 LYS HB3 1 1
8 11459 2 1 42 LYS HD2 H -50.907 17.216 20.931 1.00 . B B . 83 LYS HD2 1 1
8 11460 2 1 42 LYS HD3 H -51.491 15.552 20.854 1.00 . B B . 83 LYS HD3 1 1
8 11461 2 1 42 LYS HE2 H -53.528 16.084 21.711 1.00 . B B . 83 LYS HE2 1 1
8 11462 2 1 42 LYS HE3 H -52.886 17.380 22.719 1.00 . B B . 83 LYS HE3 1 1
8 11463 2 1 42 LYS HG2 H -51.402 16.171 23.574 1.00 . B B . 83 LYS HG2 1 1
8 11464 2 1 42 LYS HG3 H -49.922 16.856 22.898 1.00 . B B . 83 LYS HG3 1 1
8 11465 2 1 42 LYS HZ1 H -52.508 18.540 20.453 1.00 . B B . 83 LYS HZ1 1 1
8 11466 2 1 42 LYS HZ2 H -54.058 18.530 21.132 1.00 . B B . 83 LYS HZ2 1 1
8 11467 2 1 42 LYS HZ3 H -53.673 17.452 19.886 1.00 . B B . 83 LYS HZ3 1 1
8 11468 2 1 42 LYS N N -47.910 13.604 22.651 1.00 . B B . 83 LYS N 1 1
8 11469 2 1 42 LYS NZ N -53.305 17.933 20.731 1.00 . B B . 83 LYS NZ 1 1
8 11470 2 1 42 LYS O O -48.694 13.397 25.297 1.00 . B B . 83 LYS O 1 1
8 11471 2 1 43 ARG C C -50.256 15.435 27.449 1.00 . B B . 84 ARG C 1 1
8 11472 2 1 43 ARG CA C -48.822 15.611 26.959 1.00 . B B . 84 ARG CA 1 1
8 11473 2 1 43 ARG CB C -48.230 16.898 27.535 1.00 . B B . 84 ARG CB 1 1
8 11474 2 1 43 ARG CD C -46.966 17.265 29.676 1.00 . B B . 84 ARG CD 1 1
8 11475 2 1 43 ARG CG C -46.916 16.689 28.269 1.00 . B B . 84 ARG CG 1 1
8 11476 2 1 43 ARG CZ C -45.405 18.131 31.366 1.00 . B B . 84 ARG CZ 1 1
8 11477 2 1 43 ARG H H -48.781 16.500 25.039 1.00 . B B . 84 ARG H 1 1
8 11478 2 1 43 ARG HA H -48.233 14.771 27.297 1.00 . B B . 84 ARG HA 1 1
8 11479 2 1 43 ARG HB2 H -48.058 17.594 26.727 1.00 . B B . 84 ARG HB2 1 1
8 11480 2 1 43 ARG HB3 H -48.938 17.329 28.225 1.00 . B B . 84 ARG HB3 1 1
8 11481 2 1 43 ARG HD2 H -47.505 18.200 29.649 1.00 . B B . 84 ARG HD2 1 1
8 11482 2 1 43 ARG HD3 H -47.485 16.568 30.317 1.00 . B B . 84 ARG HD3 1 1
8 11483 2 1 43 ARG HE H -44.866 17.180 29.698 1.00 . B B . 84 ARG HE 1 1
8 11484 2 1 43 ARG HG2 H -46.714 15.629 28.333 1.00 . B B . 84 ARG HG2 1 1
8 11485 2 1 43 ARG HG3 H -46.124 17.175 27.718 1.00 . B B . 84 ARG HG3 1 1
8 11486 2 1 43 ARG HH11 H -47.359 18.446 31.772 1.00 . B B . 84 ARG HH11 1 1
8 11487 2 1 43 ARG HH12 H -46.248 19.052 32.956 1.00 . B B . 84 ARG HH12 1 1
8 11488 2 1 43 ARG HH21 H -43.393 17.973 31.249 1.00 . B B . 84 ARG HH21 1 1
8 11489 2 1 43 ARG HH22 H -43.992 18.783 32.657 1.00 . B B . 84 ARG HH22 1 1
8 11490 2 1 43 ARG N N -48.771 15.637 25.502 1.00 . B B . 84 ARG N 1 1
8 11491 2 1 43 ARG NE N -45.631 17.503 30.217 1.00 . B B . 84 ARG NE 1 1
8 11492 2 1 43 ARG NH1 N -46.420 18.581 32.090 1.00 . B B . 84 ARG NH1 1 1
8 11493 2 1 43 ARG NH2 N -44.161 18.310 31.792 1.00 . B B . 84 ARG NH2 1 1
8 11494 2 1 43 ARG O O -51.190 15.354 26.652 1.00 . B B . 84 ARG O 1 1
8 11495 2 1 44 ALA C C -52.461 16.551 29.485 1.00 . B B . 85 ALA C 1 1
8 11496 2 1 44 ALA CA C -51.743 15.211 29.363 1.00 . B B . 85 ALA CA 1 1
8 11497 2 1 44 ALA CB C -51.626 14.546 30.727 1.00 . B B . 85 ALA CB 1 1
8 11498 2 1 44 ALA H H -49.640 15.447 29.351 1.00 . B B . 85 ALA H 1 1
8 11499 2 1 44 ALA HA H -52.320 14.562 28.721 1.00 . B B . 85 ALA HA 1 1
8 11500 2 1 44 ALA HB1 H -51.765 13.480 30.619 1.00 . B B . 85 ALA HB1 1 1
8 11501 2 1 44 ALA HB2 H -50.648 14.743 31.140 1.00 . B B . 85 ALA HB2 1 1
8 11502 2 1 44 ALA HB3 H -52.383 14.944 31.386 1.00 . B B . 85 ALA HB3 1 1
8 11503 2 1 44 ALA N N -50.423 15.376 28.767 1.00 . B B . 85 ALA N 1 1
8 11504 2 1 44 ALA O O -53.474 16.786 28.824 1.00 . B B . 85 ALA O 1 1
9 11505 1 1 1 SER C C -1.076 -2.578 -0.812 1.00 . A A . 42 SER C 1 1
9 11506 1 1 1 SER CA C -1.662 -1.298 -1.402 1.00 . A A . 42 SER CA 1 1
9 11507 1 1 1 SER CB C -3.174 -1.449 -1.578 1.00 . A A . 42 SER CB 1 1
9 11508 1 1 1 SER H1 H -0.806 -1.706 -3.295 1.00 . A A . 42 SER H1 1 1
9 11509 1 1 1 SER HA H -1.467 -0.481 -0.723 1.00 . A A . 42 SER HA 1 1
9 11510 1 1 1 SER HB2 H -3.661 -0.530 -1.290 1.00 . A A . 42 SER HB2 1 1
9 11511 1 1 1 SER HB3 H -3.393 -1.663 -2.614 1.00 . A A . 42 SER HB3 1 1
9 11512 1 1 1 SER HG H -4.550 -2.271 -0.451 1.00 . A A . 42 SER HG 1 1
9 11513 1 1 1 SER N N -1.033 -0.979 -2.678 1.00 . A A . 42 SER N 1 1
9 11514 1 1 1 SER O O -0.520 -3.409 -1.531 1.00 . A A . 42 SER O 1 1
9 11515 1 1 1 SER OG O -3.677 -2.504 -0.777 1.00 . A A . 42 SER OG 1 1
9 11516 1 1 2 THR C C -1.764 -4.979 1.327 1.00 . A A . 43 THR C 1 1
9 11517 1 1 2 THR CA C -0.689 -3.906 1.190 1.00 . A A . 43 THR CA 1 1
9 11518 1 1 2 THR CB C -0.155 -3.549 2.590 1.00 . A A . 43 THR CB 1 1
9 11519 1 1 2 THR CG2 C 1.297 -3.100 2.517 1.00 . A A . 43 THR CG2 1 1
9 11520 1 1 2 THR H H -1.659 -2.032 1.021 1.00 . A A . 43 THR H 1 1
9 11521 1 1 2 THR HA H 0.129 -4.302 0.605 1.00 . A A . 43 THR HA 1 1
9 11522 1 1 2 THR HB H -0.213 -4.428 3.216 1.00 . A A . 43 THR HB 1 1
9 11523 1 1 2 THR HG1 H -0.518 -2.174 3.956 1.00 . A A . 43 THR HG1 1 1
9 11524 1 1 2 THR HG21 H 1.541 -2.528 3.399 1.00 . A A . 43 THR HG21 1 1
9 11525 1 1 2 THR HG22 H 1.440 -2.487 1.639 1.00 . A A . 43 THR HG22 1 1
9 11526 1 1 2 THR HG23 H 1.939 -3.966 2.460 1.00 . A A . 43 THR HG23 1 1
9 11527 1 1 2 THR N N -1.206 -2.730 0.502 1.00 . A A . 43 THR N 1 1
9 11528 1 1 2 THR O O -2.944 -4.671 1.502 1.00 . A A . 43 THR O 1 1
9 11529 1 1 2 THR OG1 O -0.952 -2.510 3.168 1.00 . A A . 43 THR OG1 1 1
9 11530 1 1 3 LEU C C -1.635 -8.522 2.110 1.00 . A A . 44 LEU C 1 1
9 11531 1 1 3 LEU CA C -2.277 -7.358 1.363 1.00 . A A . 44 LEU CA 1 1
9 11532 1 1 3 LEU CB C -2.731 -7.816 -0.024 1.00 . A A . 44 LEU CB 1 1
9 11533 1 1 3 LEU CD1 C -2.713 -10.235 -0.678 1.00 . A A . 44 LEU CD1 1 1
9 11534 1 1 3 LEU CD2 C -1.485 -8.558 -2.069 1.00 . A A . 44 LEU CD2 1 1
9 11535 1 1 3 LEU CG C -1.915 -8.941 -0.660 1.00 . A A . 44 LEU CG 1 1
9 11536 1 1 3 LEU H H -0.397 -6.421 1.107 1.00 . A A . 44 LEU H 1 1
9 11537 1 1 3 LEU HA H -3.137 -7.019 1.921 1.00 . A A . 44 LEU HA 1 1
9 11538 1 1 3 LEU HB2 H -3.753 -8.154 0.057 1.00 . A A . 44 LEU HB2 1 1
9 11539 1 1 3 LEU HB3 H -2.688 -6.960 -0.684 1.00 . A A . 44 LEU HB3 1 1
9 11540 1 1 3 LEU HD11 H -2.036 -11.076 -0.686 1.00 . A A . 44 LEU HD11 1 1
9 11541 1 1 3 LEU HD12 H -3.333 -10.264 -1.562 1.00 . A A . 44 LEU HD12 1 1
9 11542 1 1 3 LEU HD13 H -3.338 -10.284 0.202 1.00 . A A . 44 LEU HD13 1 1
9 11543 1 1 3 LEU HD21 H -1.281 -7.499 -2.107 1.00 . A A . 44 LEU HD21 1 1
9 11544 1 1 3 LEU HD22 H -2.277 -8.798 -2.764 1.00 . A A . 44 LEU HD22 1 1
9 11545 1 1 3 LEU HD23 H -0.594 -9.108 -2.336 1.00 . A A . 44 LEU HD23 1 1
9 11546 1 1 3 LEU HG H -1.023 -9.108 -0.071 1.00 . A A . 44 LEU HG 1 1
9 11547 1 1 3 LEU N N -1.349 -6.238 1.247 1.00 . A A . 44 LEU N 1 1
9 11548 1 1 3 LEU O O -0.412 -8.649 2.179 1.00 . A A . 44 LEU O 1 1
9 11549 1 1 4 PRO C C -1.380 -11.620 2.528 1.00 . A A . 45 PRO C 1 1
9 11550 1 1 4 PRO CA C -2.014 -10.568 3.431 1.00 . A A . 45 PRO CA 1 1
9 11551 1 1 4 PRO CB C -3.296 -11.111 4.067 1.00 . A A . 45 PRO CB 1 1
9 11552 1 1 4 PRO CD C -3.946 -9.308 2.639 1.00 . A A . 45 PRO CD 1 1
9 11553 1 1 4 PRO CG C -4.391 -10.641 3.173 1.00 . A A . 45 PRO CG 1 1
9 11554 1 1 4 PRO HA H -1.315 -10.291 4.207 1.00 . A A . 45 PRO HA 1 1
9 11555 1 1 4 PRO HB2 H -3.252 -12.191 4.105 1.00 . A A . 45 PRO HB2 1 1
9 11556 1 1 4 PRO HB3 H -3.404 -10.714 5.065 1.00 . A A . 45 PRO HB3 1 1
9 11557 1 1 4 PRO HD2 H -4.295 -9.171 1.626 1.00 . A A . 45 PRO HD2 1 1
9 11558 1 1 4 PRO HD3 H -4.302 -8.510 3.274 1.00 . A A . 45 PRO HD3 1 1
9 11559 1 1 4 PRO HG2 H -4.530 -11.342 2.363 1.00 . A A . 45 PRO HG2 1 1
9 11560 1 1 4 PRO HG3 H -5.305 -10.532 3.738 1.00 . A A . 45 PRO HG3 1 1
9 11561 1 1 4 PRO N N -2.477 -9.396 2.681 1.00 . A A . 45 PRO N 1 1
9 11562 1 1 4 PRO O O -1.062 -11.347 1.371 1.00 . A A . 45 PRO O 1 1
9 11563 1 1 5 GLN C C -1.493 -14.316 1.135 1.00 . A A . 46 GLN C 1 1
9 11564 1 1 5 GLN CA C -0.602 -13.915 2.306 1.00 . A A . 46 GLN CA 1 1
9 11565 1 1 5 GLN CB C -0.360 -15.122 3.215 1.00 . A A . 46 GLN CB 1 1
9 11566 1 1 5 GLN CD C 0.242 -15.289 5.663 1.00 . A A . 46 GLN CD 1 1
9 11567 1 1 5 GLN CG C 0.701 -14.881 4.277 1.00 . A A . 46 GLN CG 1 1
9 11568 1 1 5 GLN H H -1.473 -12.978 3.992 1.00 . A A . 46 GLN H 1 1
9 11569 1 1 5 GLN HA H 0.345 -13.571 1.920 1.00 . A A . 46 GLN HA 1 1
9 11570 1 1 5 GLN HB2 H -1.285 -15.375 3.711 1.00 . A A . 46 GLN HB2 1 1
9 11571 1 1 5 GLN HB3 H -0.046 -15.958 2.607 1.00 . A A . 46 GLN HB3 1 1
9 11572 1 1 5 GLN HE21 H 1.223 -13.757 6.465 1.00 . A A . 46 GLN HE21 1 1
9 11573 1 1 5 GLN HE22 H 0.372 -14.768 7.577 1.00 . A A . 46 GLN HE22 1 1
9 11574 1 1 5 GLN HG2 H 1.581 -15.453 4.024 1.00 . A A . 46 GLN HG2 1 1
9 11575 1 1 5 GLN HG3 H 0.947 -13.830 4.289 1.00 . A A . 46 GLN HG3 1 1
9 11576 1 1 5 GLN N N -1.199 -12.822 3.065 1.00 . A A . 46 GLN N 1 1
9 11577 1 1 5 GLN NE2 N 0.654 -14.529 6.670 1.00 . A A . 46 GLN NE2 1 1
9 11578 1 1 5 GLN O O -1.005 -14.626 0.048 1.00 . A A . 46 GLN O 1 1
9 11579 1 1 5 GLN OE1 O -0.476 -16.276 5.827 1.00 . A A . 46 GLN OE1 1 1
9 11580 1 1 6 HIS C C -5.187 -14.343 0.768 1.00 . A A . 47 HIS C 1 1
9 11581 1 1 6 HIS CA C -3.763 -14.669 0.328 1.00 . A A . 47 HIS CA 1 1
9 11582 1 1 6 HIS CB C -3.648 -16.157 -0.006 1.00 . A A . 47 HIS CB 1 1
9 11583 1 1 6 HIS CD2 C -4.467 -16.575 -2.431 1.00 . A A . 47 HIS CD2 1 1
9 11584 1 1 6 HIS CE1 C -6.423 -17.449 -1.962 1.00 . A A . 47 HIS CE1 1 1
9 11585 1 1 6 HIS CG C -4.588 -16.603 -1.083 1.00 . A A . 47 HIS CG 1 1
9 11586 1 1 6 HIS H H -3.131 -14.051 2.252 1.00 . A A . 47 HIS H 1 1
9 11587 1 1 6 HIS HA H -3.531 -14.093 -0.554 1.00 . A A . 47 HIS HA 1 1
9 11588 1 1 6 HIS HB2 H -2.642 -16.368 -0.336 1.00 . A A . 47 HIS HB2 1 1
9 11589 1 1 6 HIS HB3 H -3.860 -16.736 0.882 1.00 . A A . 47 HIS HB3 1 1
9 11590 1 1 6 HIS HD1 H -6.205 -17.310 0.067 1.00 . A A . 47 HIS HD1 1 1
9 11591 1 1 6 HIS HD2 H -3.621 -16.204 -2.992 1.00 . A A . 47 HIS HD2 1 1
9 11592 1 1 6 HIS HE1 H -7.401 -17.893 -2.067 1.00 . A A . 47 HIS HE1 1 1
9 11593 1 1 6 HIS N N -2.803 -14.307 1.365 1.00 . A A . 47 HIS N 1 1
9 11594 1 1 6 HIS ND1 N -5.824 -17.155 -0.822 1.00 . A A . 47 HIS ND1 1 1
9 11595 1 1 6 HIS NE2 N -5.621 -17.106 -2.954 1.00 . A A . 47 HIS NE2 1 1
9 11596 1 1 6 HIS O O -5.753 -15.022 1.624 1.00 . A A . 47 HIS O 1 1
9 11597 1 1 7 ALA C C -7.758 -12.130 -0.652 1.00 . A A . 48 ALA C 1 1
9 11598 1 1 7 ALA CA C -7.116 -12.883 0.509 1.00 . A A . 48 ALA CA 1 1
9 11599 1 1 7 ALA CB C -7.114 -12.022 1.763 1.00 . A A . 48 ALA CB 1 1
9 11600 1 1 7 ALA H H -5.256 -12.796 -0.497 1.00 . A A . 48 ALA H 1 1
9 11601 1 1 7 ALA HA H -7.697 -13.771 0.713 1.00 . A A . 48 ALA HA 1 1
9 11602 1 1 7 ALA HB1 H -6.831 -12.626 2.613 1.00 . A A . 48 ALA HB1 1 1
9 11603 1 1 7 ALA HB2 H -6.407 -11.214 1.643 1.00 . A A . 48 ALA HB2 1 1
9 11604 1 1 7 ALA HB3 H -8.101 -11.616 1.922 1.00 . A A . 48 ALA HB3 1 1
9 11605 1 1 7 ALA N N -5.759 -13.299 0.178 1.00 . A A . 48 ALA N 1 1
9 11606 1 1 7 ALA O O -7.117 -11.297 -1.293 1.00 . A A . 48 ALA O 1 1
9 11607 1 1 8 ARG C C -10.357 -10.459 -1.538 1.00 . A A . 49 ARG C 1 1
9 11608 1 1 8 ARG CA C -9.752 -11.782 -2.002 1.00 . A A . 49 ARG CA 1 1
9 11609 1 1 8 ARG CB C -10.855 -12.703 -2.526 1.00 . A A . 49 ARG CB 1 1
9 11610 1 1 8 ARG CD C -10.412 -12.394 -4.981 1.00 . A A . 49 ARG CD 1 1
9 11611 1 1 8 ARG CG C -10.503 -13.390 -3.835 1.00 . A A . 49 ARG CG 1 1
9 11612 1 1 8 ARG CZ C -11.814 -13.461 -6.695 1.00 . A A . 49 ARG CZ 1 1
9 11613 1 1 8 ARG H H -9.482 -13.102 -0.370 1.00 . A A . 49 ARG H 1 1
9 11614 1 1 8 ARG HA H -9.052 -11.583 -2.799 1.00 . A A . 49 ARG HA 1 1
9 11615 1 1 8 ARG HB2 H -11.054 -13.465 -1.787 1.00 . A A . 49 ARG HB2 1 1
9 11616 1 1 8 ARG HB3 H -11.751 -12.120 -2.680 1.00 . A A . 49 ARG HB3 1 1
9 11617 1 1 8 ARG HD2 H -10.337 -11.398 -4.569 1.00 . A A . 49 ARG HD2 1 1
9 11618 1 1 8 ARG HD3 H -9.527 -12.611 -5.559 1.00 . A A . 49 ARG HD3 1 1
9 11619 1 1 8 ARG HE H -12.218 -11.717 -5.817 1.00 . A A . 49 ARG HE 1 1
9 11620 1 1 8 ARG HG2 H -9.550 -13.885 -3.726 1.00 . A A . 49 ARG HG2 1 1
9 11621 1 1 8 ARG HG3 H -11.266 -14.120 -4.064 1.00 . A A . 49 ARG HG3 1 1
9 11622 1 1 8 ARG HH11 H -10.151 -14.492 -6.194 1.00 . A A . 49 ARG HH11 1 1
9 11623 1 1 8 ARG HH12 H -11.148 -15.234 -7.402 1.00 . A A . 49 ARG HH12 1 1
9 11624 1 1 8 ARG HH21 H -13.539 -12.683 -7.405 1.00 . A A . 49 ARG HH21 1 1
9 11625 1 1 8 ARG HH22 H -13.075 -14.203 -8.090 1.00 . A A . 49 ARG HH22 1 1
9 11626 1 1 8 ARG N N -9.025 -12.429 -0.917 1.00 . A A . 49 ARG N 1 1
9 11627 1 1 8 ARG NE N -11.579 -12.458 -5.856 1.00 . A A . 49 ARG NE 1 1
9 11628 1 1 8 ARG NH1 N -10.968 -14.479 -6.770 1.00 . A A . 49 ARG NH1 1 1
9 11629 1 1 8 ARG NH2 N -12.899 -13.448 -7.459 1.00 . A A . 49 ARG NH2 1 1
9 11630 1 1 8 ARG O O -9.876 -9.384 -1.897 1.00 . A A . 49 ARG O 1 1
9 11631 1 1 9 THR C C -12.815 -9.658 1.079 1.00 . A A . 50 THR C 1 1
9 11632 1 1 9 THR CA C -12.086 -9.359 -0.226 1.00 . A A . 50 THR CA 1 1
9 11633 1 1 9 THR CB C -13.094 -8.799 -1.247 1.00 . A A . 50 THR CB 1 1
9 11634 1 1 9 THR CG2 C -13.650 -7.461 -0.783 1.00 . A A . 50 THR CG2 1 1
9 11635 1 1 9 THR H H -11.751 -11.432 -0.486 1.00 . A A . 50 THR H 1 1
9 11636 1 1 9 THR HA H -11.335 -8.604 -0.042 1.00 . A A . 50 THR HA 1 1
9 11637 1 1 9 THR HB H -13.913 -9.499 -1.342 1.00 . A A . 50 THR HB 1 1
9 11638 1 1 9 THR HG1 H -12.438 -9.490 -2.974 1.00 . A A . 50 THR HG1 1 1
9 11639 1 1 9 THR HG21 H -13.013 -6.665 -1.138 1.00 . A A . 50 THR HG21 1 1
9 11640 1 1 9 THR HG22 H -13.683 -7.441 0.297 1.00 . A A . 50 THR HG22 1 1
9 11641 1 1 9 THR HG23 H -14.646 -7.329 -1.177 1.00 . A A . 50 THR HG23 1 1
9 11642 1 1 9 THR N N -11.415 -10.547 -0.737 1.00 . A A . 50 THR N 1 1
9 11643 1 1 9 THR O O -14.044 -9.649 1.148 1.00 . A A . 50 THR O 1 1
9 11644 1 1 9 THR OG1 O -12.463 -8.643 -2.523 1.00 . A A . 50 THR OG1 1 1
9 11645 1 1 10 PRO C C -13.237 -9.018 4.120 1.00 . A A . 51 PRO C 1 1
9 11646 1 1 10 PRO CA C -12.594 -10.235 3.464 1.00 . A A . 51 PRO CA 1 1
9 11647 1 1 10 PRO CB C -11.369 -10.689 4.263 1.00 . A A . 51 PRO CB 1 1
9 11648 1 1 10 PRO CD C -10.570 -9.958 2.132 1.00 . A A . 51 PRO CD 1 1
9 11649 1 1 10 PRO CG C -10.214 -10.030 3.591 1.00 . A A . 51 PRO CG 1 1
9 11650 1 1 10 PRO HA H -13.313 -11.040 3.418 1.00 . A A . 51 PRO HA 1 1
9 11651 1 1 10 PRO HB2 H -11.467 -10.366 5.290 1.00 . A A . 51 PRO HB2 1 1
9 11652 1 1 10 PRO HB3 H -11.287 -11.764 4.224 1.00 . A A . 51 PRO HB3 1 1
9 11653 1 1 10 PRO HD2 H -10.170 -9.057 1.691 1.00 . A A . 51 PRO HD2 1 1
9 11654 1 1 10 PRO HD3 H -10.205 -10.830 1.611 1.00 . A A . 51 PRO HD3 1 1
9 11655 1 1 10 PRO HG2 H -10.072 -9.038 3.993 1.00 . A A . 51 PRO HG2 1 1
9 11656 1 1 10 PRO HG3 H -9.322 -10.624 3.730 1.00 . A A . 51 PRO HG3 1 1
9 11657 1 1 10 PRO N N -12.042 -9.929 2.141 1.00 . A A . 51 PRO N 1 1
9 11658 1 1 10 PRO O O -14.293 -9.122 4.745 1.00 . A A . 51 PRO O 1 1
9 11659 1 1 11 LEU C C -14.556 -6.393 4.146 1.00 . A A . 52 LEU C 1 1
9 11660 1 1 11 LEU CA C -13.105 -6.626 4.551 1.00 . A A . 52 LEU CA 1 1
9 11661 1 1 11 LEU CB C -12.243 -5.442 4.110 1.00 . A A . 52 LEU CB 1 1
9 11662 1 1 11 LEU CD1 C -12.811 -3.874 5.982 1.00 . A A . 52 LEU CD1 1 1
9 11663 1 1 11 LEU CD2 C -11.922 -2.972 3.825 1.00 . A A . 52 LEU CD2 1 1
9 11664 1 1 11 LEU CG C -12.774 -4.054 4.472 1.00 . A A . 52 LEU CG 1 1
9 11665 1 1 11 LEU H H -11.758 -7.844 3.465 1.00 . A A . 52 LEU H 1 1
9 11666 1 1 11 LEU HA H -13.054 -6.717 5.626 1.00 . A A . 52 LEU HA 1 1
9 11667 1 1 11 LEU HB2 H -11.271 -5.553 4.564 1.00 . A A . 52 LEU HB2 1 1
9 11668 1 1 11 LEU HB3 H -12.144 -5.489 3.035 1.00 . A A . 52 LEU HB3 1 1
9 11669 1 1 11 LEU HD11 H -11.947 -3.311 6.299 1.00 . A A . 52 LEU HD11 1 1
9 11670 1 1 11 LEU HD12 H -12.805 -4.843 6.460 1.00 . A A . 52 LEU HD12 1 1
9 11671 1 1 11 LEU HD13 H -13.710 -3.343 6.259 1.00 . A A . 52 LEU HD13 1 1
9 11672 1 1 11 LEU HD21 H -11.915 -3.111 2.755 1.00 . A A . 52 LEU HD21 1 1
9 11673 1 1 11 LEU HD22 H -10.912 -3.035 4.204 1.00 . A A . 52 LEU HD22 1 1
9 11674 1 1 11 LEU HD23 H -12.333 -2.001 4.061 1.00 . A A . 52 LEU HD23 1 1
9 11675 1 1 11 LEU HG H -13.784 -3.953 4.099 1.00 . A A . 52 LEU HG 1 1
9 11676 1 1 11 LEU N N -12.595 -7.865 3.973 1.00 . A A . 52 LEU N 1 1
9 11677 1 1 11 LEU O O -15.463 -6.468 4.976 1.00 . A A . 52 LEU O 1 1
9 11678 1 1 12 ILE C C -17.030 -7.056 2.634 1.00 . A A . 53 ILE C 1 1
9 11679 1 1 12 ILE CA C -16.111 -5.873 2.348 1.00 . A A . 53 ILE CA 1 1
9 11680 1 1 12 ILE CB C -16.092 -5.607 0.831 1.00 . A A . 53 ILE CB 1 1
9 11681 1 1 12 ILE CD1 C -15.615 -3.111 0.964 1.00 . A A . 53 ILE CD1 1 1
9 11682 1 1 12 ILE CG1 C -15.126 -4.467 0.504 1.00 . A A . 53 ILE CG1 1 1
9 11683 1 1 12 ILE CG2 C -17.492 -5.283 0.332 1.00 . A A . 53 ILE CG2 1 1
9 11684 1 1 12 ILE H H -14.006 -6.068 2.252 1.00 . A A . 53 ILE H 1 1
9 11685 1 1 12 ILE HA H -16.506 -4.997 2.842 1.00 . A A . 53 ILE HA 1 1
9 11686 1 1 12 ILE HB H -15.758 -6.506 0.335 1.00 . A A . 53 ILE HB 1 1
9 11687 1 1 12 ILE HD11 H -15.863 -2.507 0.103 1.00 . A A . 53 ILE HD11 1 1
9 11688 1 1 12 ILE HD12 H -16.493 -3.234 1.580 1.00 . A A . 53 ILE HD12 1 1
9 11689 1 1 12 ILE HD13 H -14.839 -2.622 1.534 1.00 . A A . 53 ILE HD13 1 1
9 11690 1 1 12 ILE HG12 H -14.179 -4.657 0.982 1.00 . A A . 53 ILE HG12 1 1
9 11691 1 1 12 ILE HG13 H -14.983 -4.423 -0.566 1.00 . A A . 53 ILE HG13 1 1
9 11692 1 1 12 ILE HG21 H -17.431 -4.849 -0.655 1.00 . A A . 53 ILE HG21 1 1
9 11693 1 1 12 ILE HG22 H -18.077 -6.190 0.290 1.00 . A A . 53 ILE HG22 1 1
9 11694 1 1 12 ILE HG23 H -17.961 -4.582 1.006 1.00 . A A . 53 ILE HG23 1 1
9 11695 1 1 12 ILE N N -14.769 -6.113 2.864 1.00 . A A . 53 ILE N 1 1
9 11696 1 1 12 ILE O O -18.169 -6.880 3.065 1.00 . A A . 53 ILE O 1 1
9 11697 1 1 13 ALA C C -17.883 -9.489 4.037 1.00 . A A . 54 ALA C 1 1
9 11698 1 1 13 ALA CA C -17.299 -9.475 2.628 1.00 . A A . 54 ALA CA 1 1
9 11699 1 1 13 ALA CB C -16.434 -10.705 2.400 1.00 . A A . 54 ALA CB 1 1
9 11700 1 1 13 ALA H H -15.611 -8.337 2.050 1.00 . A A . 54 ALA H 1 1
9 11701 1 1 13 ALA HA H -18.110 -9.497 1.914 1.00 . A A . 54 ALA HA 1 1
9 11702 1 1 13 ALA HB1 H -15.596 -10.686 3.082 1.00 . A A . 54 ALA HB1 1 1
9 11703 1 1 13 ALA HB2 H -17.020 -11.595 2.575 1.00 . A A . 54 ALA HB2 1 1
9 11704 1 1 13 ALA HB3 H -16.072 -10.707 1.383 1.00 . A A . 54 ALA HB3 1 1
9 11705 1 1 13 ALA N N -16.526 -8.262 2.393 1.00 . A A . 54 ALA N 1 1
9 11706 1 1 13 ALA O O -19.100 -9.503 4.215 1.00 . A A . 54 ALA O 1 1
9 11707 1 1 14 ALA C C -18.459 -8.401 6.697 1.00 . A A . 55 ALA C 1 1
9 11708 1 1 14 ALA CA C -17.434 -9.498 6.429 1.00 . A A . 55 ALA CA 1 1
9 11709 1 1 14 ALA CB C -16.234 -9.339 7.351 1.00 . A A . 55 ALA CB 1 1
9 11710 1 1 14 ALA H H -16.048 -9.475 4.830 1.00 . A A . 55 ALA H 1 1
9 11711 1 1 14 ALA HA H -17.888 -10.458 6.631 1.00 . A A . 55 ALA HA 1 1
9 11712 1 1 14 ALA HB1 H -15.369 -9.055 6.770 1.00 . A A . 55 ALA HB1 1 1
9 11713 1 1 14 ALA HB2 H -16.443 -8.574 8.084 1.00 . A A . 55 ALA HB2 1 1
9 11714 1 1 14 ALA HB3 H -16.040 -10.275 7.852 1.00 . A A . 55 ALA HB3 1 1
9 11715 1 1 14 ALA N N -17.005 -9.487 5.036 1.00 . A A . 55 ALA N 1 1
9 11716 1 1 14 ALA O O -19.388 -8.584 7.482 1.00 . A A . 55 ALA O 1 1
9 11717 1 1 15 GLY C C -20.629 -6.515 5.873 1.00 . A A . 56 GLY C 1 1
9 11718 1 1 15 GLY CA C -19.200 -6.149 6.221 1.00 . A A . 56 GLY CA 1 1
9 11719 1 1 15 GLY H H -17.524 -7.170 5.425 1.00 . A A . 56 GLY H 1 1
9 11720 1 1 15 GLY HA2 H -19.161 -5.830 7.252 1.00 . A A . 56 GLY HA2 1 1
9 11721 1 1 15 GLY HA3 H -18.886 -5.331 5.589 1.00 . A A . 56 GLY HA3 1 1
9 11722 1 1 15 GLY N N -18.283 -7.259 6.039 1.00 . A A . 56 GLY N 1 1
9 11723 1 1 15 GLY O O -21.530 -6.384 6.702 1.00 . A A . 56 GLY O 1 1
9 11724 1 1 16 VAL C C -22.698 -8.549 4.979 1.00 . A A . 57 VAL C 1 1
9 11725 1 1 16 VAL CA C -22.169 -7.359 4.187 1.00 . A A . 57 VAL CA 1 1
9 11726 1 1 16 VAL CB C -22.167 -7.713 2.688 1.00 . A A . 57 VAL CB 1 1
9 11727 1 1 16 VAL CG1 C -23.588 -7.925 2.188 1.00 . A A . 57 VAL CG1 1 1
9 11728 1 1 16 VAL CG2 C -21.467 -6.627 1.885 1.00 . A A . 57 VAL CG2 1 1
9 11729 1 1 16 VAL H H -20.080 -7.055 4.028 1.00 . A A . 57 VAL H 1 1
9 11730 1 1 16 VAL HA H -22.830 -6.517 4.336 1.00 . A A . 57 VAL HA 1 1
9 11731 1 1 16 VAL HB H -21.622 -8.636 2.557 1.00 . A A . 57 VAL HB 1 1
9 11732 1 1 16 VAL HG11 H -23.805 -8.983 2.158 1.00 . A A . 57 VAL HG11 1 1
9 11733 1 1 16 VAL HG12 H -24.282 -7.433 2.854 1.00 . A A . 57 VAL HG12 1 1
9 11734 1 1 16 VAL HG13 H -23.686 -7.510 1.196 1.00 . A A . 57 VAL HG13 1 1
9 11735 1 1 16 VAL HG21 H -21.787 -6.678 0.855 1.00 . A A . 57 VAL HG21 1 1
9 11736 1 1 16 VAL HG22 H -21.720 -5.659 2.293 1.00 . A A . 57 VAL HG22 1 1
9 11737 1 1 16 VAL HG23 H -20.398 -6.772 1.938 1.00 . A A . 57 VAL HG23 1 1
9 11738 1 1 16 VAL N N -20.839 -6.973 4.643 1.00 . A A . 57 VAL N 1 1
9 11739 1 1 16 VAL O O -23.888 -8.626 5.283 1.00 . A A . 57 VAL O 1 1
9 11740 1 1 17 ILE C C -22.664 -10.291 7.467 1.00 . A A . 58 ILE C 1 1
9 11741 1 1 17 ILE CA C -22.182 -10.662 6.068 1.00 . A A . 58 ILE CA 1 1
9 11742 1 1 17 ILE CB C -21.006 -11.651 6.188 1.00 . A A . 58 ILE CB 1 1
9 11743 1 1 17 ILE CD1 C -19.416 -13.101 4.830 1.00 . A A . 58 ILE CD1 1 1
9 11744 1 1 17 ILE CG1 C -20.632 -12.201 4.811 1.00 . A A . 58 ILE CG1 1 1
9 11745 1 1 17 ILE CG2 C -21.362 -12.784 7.138 1.00 . A A . 58 ILE CG2 1 1
9 11746 1 1 17 ILE H H -20.871 -9.359 5.039 1.00 . A A . 58 ILE H 1 1
9 11747 1 1 17 ILE HA H -22.986 -11.154 5.540 1.00 . A A . 58 ILE HA 1 1
9 11748 1 1 17 ILE HB H -20.160 -11.121 6.599 1.00 . A A . 58 ILE HB 1 1
9 11749 1 1 17 ILE HD11 H -18.910 -13.002 5.779 1.00 . A A . 58 ILE HD11 1 1
9 11750 1 1 17 ILE HD12 H -19.725 -14.127 4.694 1.00 . A A . 58 ILE HD12 1 1
9 11751 1 1 17 ILE HD13 H -18.745 -12.817 4.033 1.00 . A A . 58 ILE HD13 1 1
9 11752 1 1 17 ILE HG12 H -21.460 -12.771 4.420 1.00 . A A . 58 ILE HG12 1 1
9 11753 1 1 17 ILE HG13 H -20.424 -11.375 4.146 1.00 . A A . 58 ILE HG13 1 1
9 11754 1 1 17 ILE HG21 H -21.492 -12.390 8.136 1.00 . A A . 58 ILE HG21 1 1
9 11755 1 1 17 ILE HG22 H -22.281 -13.250 6.814 1.00 . A A . 58 ILE HG22 1 1
9 11756 1 1 17 ILE HG23 H -20.568 -13.516 7.140 1.00 . A A . 58 ILE HG23 1 1
9 11757 1 1 17 ILE N N -21.805 -9.476 5.310 1.00 . A A . 58 ILE N 1 1
9 11758 1 1 17 ILE O O -23.703 -10.765 7.923 1.00 . A A . 58 ILE O 1 1
9 11759 1 1 18 GLY C C -23.638 -8.370 9.532 1.00 . A A . 59 GLY C 1 1
9 11760 1 1 18 GLY CA C -22.267 -9.015 9.482 1.00 . A A . 59 GLY CA 1 1
9 11761 1 1 18 GLY H H -21.082 -9.091 7.728 1.00 . A A . 59 GLY H 1 1
9 11762 1 1 18 GLY HA2 H -22.261 -9.876 10.133 1.00 . A A . 59 GLY HA2 1 1
9 11763 1 1 18 GLY HA3 H -21.535 -8.304 9.835 1.00 . A A . 59 GLY HA3 1 1
9 11764 1 1 18 GLY N N -21.901 -9.437 8.142 1.00 . A A . 59 GLY N 1 1
9 11765 1 1 18 GLY O O -24.491 -8.771 10.322 1.00 . A A . 59 GLY O 1 1
9 11766 1 1 19 GLY C C -26.287 -7.625 8.407 1.00 . A A . 60 GLY C 1 1
9 11767 1 1 19 GLY CA C -25.128 -6.680 8.654 1.00 . A A . 60 GLY CA 1 1
9 11768 1 1 19 GLY H H -23.132 -7.090 8.078 1.00 . A A . 60 GLY H 1 1
9 11769 1 1 19 GLY HA2 H -25.279 -6.181 9.599 1.00 . A A . 60 GLY HA2 1 1
9 11770 1 1 19 GLY HA3 H -25.107 -5.941 7.867 1.00 . A A . 60 GLY HA3 1 1
9 11771 1 1 19 GLY N N -23.850 -7.367 8.686 1.00 . A A . 60 GLY N 1 1
9 11772 1 1 19 GLY O O -27.341 -7.504 9.033 1.00 . A A . 60 GLY O 1 1
9 11773 1 1 20 LEU C C -27.376 -10.493 8.323 1.00 . A A . 61 LEU C 1 1
9 11774 1 1 20 LEU CA C -27.134 -9.536 7.160 1.00 . A A . 61 LEU CA 1 1
9 11775 1 1 20 LEU CB C -26.745 -10.325 5.908 1.00 . A A . 61 LEU CB 1 1
9 11776 1 1 20 LEU CD1 C -26.214 -10.367 3.459 1.00 . A A . 61 LEU CD1 1 1
9 11777 1 1 20 LEU CD2 C -28.345 -9.327 4.256 1.00 . A A . 61 LEU CD2 1 1
9 11778 1 1 20 LEU CG C -26.880 -9.582 4.578 1.00 . A A . 61 LEU CG 1 1
9 11779 1 1 20 LEU H H -25.235 -8.613 7.024 1.00 . A A . 61 LEU H 1 1
9 11780 1 1 20 LEU HA H -28.045 -8.991 6.963 1.00 . A A . 61 LEU HA 1 1
9 11781 1 1 20 LEU HB2 H -25.714 -10.626 6.015 1.00 . A A . 61 LEU HB2 1 1
9 11782 1 1 20 LEU HB3 H -27.372 -11.203 5.863 1.00 . A A . 61 LEU HB3 1 1
9 11783 1 1 20 LEU HD11 H -25.183 -10.556 3.715 1.00 . A A . 61 LEU HD11 1 1
9 11784 1 1 20 LEU HD12 H -26.259 -9.797 2.543 1.00 . A A . 61 LEU HD12 1 1
9 11785 1 1 20 LEU HD13 H -26.730 -11.307 3.322 1.00 . A A . 61 LEU HD13 1 1
9 11786 1 1 20 LEU HD21 H -28.601 -8.313 4.523 1.00 . A A . 61 LEU HD21 1 1
9 11787 1 1 20 LEU HD22 H -28.961 -10.014 4.817 1.00 . A A . 61 LEU HD22 1 1
9 11788 1 1 20 LEU HD23 H -28.512 -9.476 3.199 1.00 . A A . 61 LEU HD23 1 1
9 11789 1 1 20 LEU HG H -26.382 -8.625 4.655 1.00 . A A . 61 LEU HG 1 1
9 11790 1 1 20 LEU N N -26.095 -8.567 7.490 1.00 . A A . 61 LEU N 1 1
9 11791 1 1 20 LEU O O -28.483 -10.572 8.856 1.00 . A A . 61 LEU O 1 1
9 11792 1 1 21 PHE C C -27.042 -11.512 11.047 1.00 . A A . 62 PHE C 1 1
9 11793 1 1 21 PHE CA C -26.431 -12.169 9.814 1.00 . A A . 62 PHE CA 1 1
9 11794 1 1 21 PHE CB C -25.049 -12.732 10.154 1.00 . A A . 62 PHE CB 1 1
9 11795 1 1 21 PHE CD1 C -26.036 -14.751 11.271 1.00 . A A . 62 PHE CD1 1 1
9 11796 1 1 21 PHE CD2 C -24.132 -13.719 12.271 1.00 . A A . 62 PHE CD2 1 1
9 11797 1 1 21 PHE CE1 C -26.060 -15.692 12.282 1.00 . A A . 62 PHE CE1 1 1
9 11798 1 1 21 PHE CE2 C -24.152 -14.659 13.285 1.00 . A A . 62 PHE CE2 1 1
9 11799 1 1 21 PHE CG C -25.073 -13.754 11.254 1.00 . A A . 62 PHE CG 1 1
9 11800 1 1 21 PHE CZ C -25.116 -15.647 13.290 1.00 . A A . 62 PHE CZ 1 1
9 11801 1 1 21 PHE H H -25.476 -11.111 8.248 1.00 . A A . 62 PHE H 1 1
9 11802 1 1 21 PHE HA H -27.071 -12.977 9.496 1.00 . A A . 62 PHE HA 1 1
9 11803 1 1 21 PHE HB2 H -24.633 -13.201 9.275 1.00 . A A . 62 PHE HB2 1 1
9 11804 1 1 21 PHE HB3 H -24.405 -11.923 10.464 1.00 . A A . 62 PHE HB3 1 1
9 11805 1 1 21 PHE HD1 H -26.774 -14.789 10.483 1.00 . A A . 62 PHE HD1 1 1
9 11806 1 1 21 PHE HD2 H -23.377 -12.946 12.267 1.00 . A A . 62 PHE HD2 1 1
9 11807 1 1 21 PHE HE1 H -26.815 -16.464 12.284 1.00 . A A . 62 PHE HE1 1 1
9 11808 1 1 21 PHE HE2 H -23.412 -14.620 14.071 1.00 . A A . 62 PHE HE2 1 1
9 11809 1 1 21 PHE HZ H -25.133 -16.381 14.081 1.00 . A A . 62 PHE HZ 1 1
9 11810 1 1 21 PHE N N -26.332 -11.218 8.713 1.00 . A A . 62 PHE N 1 1
9 11811 1 1 21 PHE O O -28.029 -12.000 11.599 1.00 . A A . 62 PHE O 1 1
9 11812 1 1 22 ILE C C -28.423 -9.368 12.516 1.00 . A A . 63 ILE C 1 1
9 11813 1 1 22 ILE CA C -26.936 -9.677 12.642 1.00 . A A . 63 ILE CA 1 1
9 11814 1 1 22 ILE CB C -26.164 -8.360 12.848 1.00 . A A . 63 ILE CB 1 1
9 11815 1 1 22 ILE CD1 C -24.574 -9.284 14.608 1.00 . A A . 63 ILE CD1 1 1
9 11816 1 1 22 ILE CG1 C -24.714 -8.649 13.242 1.00 . A A . 63 ILE CG1 1 1
9 11817 1 1 22 ILE CG2 C -26.847 -7.507 13.907 1.00 . A A . 63 ILE CG2 1 1
9 11818 1 1 22 ILE H H -25.667 -10.062 10.992 1.00 . A A . 63 ILE H 1 1
9 11819 1 1 22 ILE HA H -26.780 -10.302 13.510 1.00 . A A . 63 ILE HA 1 1
9 11820 1 1 22 ILE HB H -26.175 -7.813 11.918 1.00 . A A . 63 ILE HB 1 1
9 11821 1 1 22 ILE HD11 H -25.116 -10.218 14.627 1.00 . A A . 63 ILE HD11 1 1
9 11822 1 1 22 ILE HD12 H -23.531 -9.470 14.813 1.00 . A A . 63 ILE HD12 1 1
9 11823 1 1 22 ILE HD13 H -24.977 -8.619 15.357 1.00 . A A . 63 ILE HD13 1 1
9 11824 1 1 22 ILE HG12 H -24.278 -9.320 12.519 1.00 . A A . 63 ILE HG12 1 1
9 11825 1 1 22 ILE HG13 H -24.159 -7.722 13.247 1.00 . A A . 63 ILE HG13 1 1
9 11826 1 1 22 ILE HG21 H -27.802 -7.168 13.535 1.00 . A A . 63 ILE HG21 1 1
9 11827 1 1 22 ILE HG22 H -26.998 -8.095 14.800 1.00 . A A . 63 ILE HG22 1 1
9 11828 1 1 22 ILE HG23 H -26.226 -6.654 14.138 1.00 . A A . 63 ILE HG23 1 1
9 11829 1 1 22 ILE N N -26.449 -10.402 11.474 1.00 . A A . 63 ILE N 1 1
9 11830 1 1 22 ILE O O -29.186 -9.532 13.470 1.00 . A A . 63 ILE O 1 1
9 11831 1 1 23 LEU C C -31.100 -9.841 11.117 1.00 . A A . 64 LEU C 1 1
9 11832 1 1 23 LEU CA C -30.230 -8.589 11.082 1.00 . A A . 64 LEU CA 1 1
9 11833 1 1 23 LEU CB C -30.373 -7.893 9.728 1.00 . A A . 64 LEU CB 1 1
9 11834 1 1 23 LEU CD1 C -29.815 -5.957 8.236 1.00 . A A . 64 LEU CD1 1 1
9 11835 1 1 23 LEU CD2 C -30.918 -5.553 10.444 1.00 . A A . 64 LEU CD2 1 1
9 11836 1 1 23 LEU CG C -29.937 -6.428 9.677 1.00 . A A . 64 LEU CG 1 1
9 11837 1 1 23 LEU H H -28.178 -8.810 10.612 1.00 . A A . 64 LEU H 1 1
9 11838 1 1 23 LEU HA H -30.556 -7.916 11.860 1.00 . A A . 64 LEU HA 1 1
9 11839 1 1 23 LEU HB2 H -29.780 -8.439 9.010 1.00 . A A . 64 LEU HB2 1 1
9 11840 1 1 23 LEU HB3 H -31.415 -7.939 9.442 1.00 . A A . 64 LEU HB3 1 1
9 11841 1 1 23 LEU HD11 H -28.808 -6.130 7.885 1.00 . A A . 64 LEU HD11 1 1
9 11842 1 1 23 LEU HD12 H -30.039 -4.902 8.182 1.00 . A A . 64 LEU HD12 1 1
9 11843 1 1 23 LEU HD13 H -30.511 -6.505 7.618 1.00 . A A . 64 LEU HD13 1 1
9 11844 1 1 23 LEU HD21 H -30.373 -4.808 11.005 1.00 . A A . 64 LEU HD21 1 1
9 11845 1 1 23 LEU HD22 H -31.492 -6.166 11.122 1.00 . A A . 64 LEU HD22 1 1
9 11846 1 1 23 LEU HD23 H -31.585 -5.064 9.748 1.00 . A A . 64 LEU HD23 1 1
9 11847 1 1 23 LEU HG H -28.966 -6.332 10.143 1.00 . A A . 64 LEU HG 1 1
9 11848 1 1 23 LEU N N -28.831 -8.920 11.334 1.00 . A A . 64 LEU N 1 1
9 11849 1 1 23 LEU O O -32.248 -9.800 11.561 1.00 . A A . 64 LEU O 1 1
9 11850 1 1 24 VAL C C -31.708 -12.624 12.033 1.00 . A A . 65 VAL C 1 1
9 11851 1 1 24 VAL CA C -31.271 -12.220 10.629 1.00 . A A . 65 VAL CA 1 1
9 11852 1 1 24 VAL CB C -30.414 -13.349 10.026 1.00 . A A . 65 VAL CB 1 1
9 11853 1 1 24 VAL CG1 C -31.160 -14.673 10.080 1.00 . A A . 65 VAL CG1 1 1
9 11854 1 1 24 VAL CG2 C -30.016 -13.009 8.597 1.00 . A A . 65 VAL CG2 1 1
9 11855 1 1 24 VAL H H -29.628 -10.925 10.308 1.00 . A A . 65 VAL H 1 1
9 11856 1 1 24 VAL HA H -32.148 -12.093 10.012 1.00 . A A . 65 VAL HA 1 1
9 11857 1 1 24 VAL HB H -29.513 -13.444 10.615 1.00 . A A . 65 VAL HB 1 1
9 11858 1 1 24 VAL HG11 H -31.110 -15.153 9.114 1.00 . A A . 65 VAL HG11 1 1
9 11859 1 1 24 VAL HG12 H -30.707 -15.311 10.824 1.00 . A A . 65 VAL HG12 1 1
9 11860 1 1 24 VAL HG13 H -32.193 -14.493 10.339 1.00 . A A . 65 VAL HG13 1 1
9 11861 1 1 24 VAL HG21 H -30.262 -11.978 8.390 1.00 . A A . 65 VAL HG21 1 1
9 11862 1 1 24 VAL HG22 H -28.954 -13.158 8.475 1.00 . A A . 65 VAL HG22 1 1
9 11863 1 1 24 VAL HG23 H -30.551 -13.651 7.912 1.00 . A A . 65 VAL HG23 1 1
9 11864 1 1 24 VAL N N -30.546 -10.955 10.648 1.00 . A A . 65 VAL N 1 1
9 11865 1 1 24 VAL O O -32.854 -13.022 12.247 1.00 . A A . 65 VAL O 1 1
9 11866 1 1 25 ILE C C -32.097 -11.913 14.980 1.00 . A A . 66 ILE C 1 1
9 11867 1 1 25 ILE CA C -31.080 -12.872 14.370 1.00 . A A . 66 ILE CA 1 1
9 11868 1 1 25 ILE CB C -29.804 -12.866 15.233 1.00 . A A . 66 ILE CB 1 1
9 11869 1 1 25 ILE CD1 C -27.460 -13.009 14.251 1.00 . A A . 66 ILE CD1 1 1
9 11870 1 1 25 ILE CG1 C -28.730 -13.753 14.600 1.00 . A A . 66 ILE CG1 1 1
9 11871 1 1 25 ILE CG2 C -30.119 -13.332 16.647 1.00 . A A . 66 ILE CG2 1 1
9 11872 1 1 25 ILE H H -29.893 -12.195 12.754 1.00 . A A . 66 ILE H 1 1
9 11873 1 1 25 ILE HA H -31.492 -13.871 14.379 1.00 . A A . 66 ILE HA 1 1
9 11874 1 1 25 ILE HB H -29.438 -11.852 15.287 1.00 . A A . 66 ILE HB 1 1
9 11875 1 1 25 ILE HD11 H -26.847 -12.910 15.136 1.00 . A A . 66 ILE HD11 1 1
9 11876 1 1 25 ILE HD12 H -26.916 -13.559 13.498 1.00 . A A . 66 ILE HD12 1 1
9 11877 1 1 25 ILE HD13 H -27.709 -12.029 13.874 1.00 . A A . 66 ILE HD13 1 1
9 11878 1 1 25 ILE HG12 H -28.473 -14.543 15.289 1.00 . A A . 66 ILE HG12 1 1
9 11879 1 1 25 ILE HG13 H -29.122 -14.187 13.692 1.00 . A A . 66 ILE HG13 1 1
9 11880 1 1 25 ILE HG21 H -30.963 -12.777 17.029 1.00 . A A . 66 ILE HG21 1 1
9 11881 1 1 25 ILE HG22 H -30.358 -14.385 16.633 1.00 . A A . 66 ILE HG22 1 1
9 11882 1 1 25 ILE HG23 H -29.261 -13.166 17.280 1.00 . A A . 66 ILE HG23 1 1
9 11883 1 1 25 ILE N N -30.788 -12.519 12.986 1.00 . A A . 66 ILE N 1 1
9 11884 1 1 25 ILE O O -33.152 -12.331 15.457 1.00 . A A . 66 ILE O 1 1
9 11885 1 1 26 VAL C C -34.052 -9.700 14.894 1.00 . A A . 67 VAL C 1 1
9 11886 1 1 26 VAL CA C -32.659 -9.604 15.506 1.00 . A A . 67 VAL CA 1 1
9 11887 1 1 26 VAL CB C -32.102 -8.188 15.267 1.00 . A A . 67 VAL CB 1 1
9 11888 1 1 26 VAL CG1 C -32.961 -7.149 15.971 1.00 . A A . 67 VAL CG1 1 1
9 11889 1 1 26 VAL CG2 C -30.656 -8.100 15.730 1.00 . A A . 67 VAL CG2 1 1
9 11890 1 1 26 VAL H H -30.918 -10.352 14.564 1.00 . A A . 67 VAL H 1 1
9 11891 1 1 26 VAL HA H -32.733 -9.763 16.572 1.00 . A A . 67 VAL HA 1 1
9 11892 1 1 26 VAL HB H -32.131 -7.987 14.206 1.00 . A A . 67 VAL HB 1 1
9 11893 1 1 26 VAL HG11 H -33.661 -6.724 15.267 1.00 . A A . 67 VAL HG11 1 1
9 11894 1 1 26 VAL HG12 H -33.501 -7.618 16.781 1.00 . A A . 67 VAL HG12 1 1
9 11895 1 1 26 VAL HG13 H -32.329 -6.367 16.365 1.00 . A A . 67 VAL HG13 1 1
9 11896 1 1 26 VAL HG21 H -30.558 -7.307 16.456 1.00 . A A . 67 VAL HG21 1 1
9 11897 1 1 26 VAL HG22 H -30.365 -9.038 16.179 1.00 . A A . 67 VAL HG22 1 1
9 11898 1 1 26 VAL HG23 H -30.018 -7.893 14.883 1.00 . A A . 67 VAL HG23 1 1
9 11899 1 1 26 VAL N N -31.773 -10.624 14.958 1.00 . A A . 67 VAL N 1 1
9 11900 1 1 26 VAL O O -35.050 -9.795 15.608 1.00 . A A . 67 VAL O 1 1
9 11901 1 1 27 GLY C C -36.216 -10.944 13.340 1.00 . A A . 68 GLY C 1 1
9 11902 1 1 27 GLY CA C -35.388 -9.761 12.880 1.00 . A A . 68 GLY CA 1 1
9 11903 1 1 27 GLY H H -33.284 -9.597 13.048 1.00 . A A . 68 GLY H 1 1
9 11904 1 1 27 GLY HA2 H -35.944 -8.853 13.062 1.00 . A A . 68 GLY HA2 1 1
9 11905 1 1 27 GLY HA3 H -35.208 -9.854 11.819 1.00 . A A . 68 GLY HA3 1 1
9 11906 1 1 27 GLY N N -34.113 -9.675 13.566 1.00 . A A . 68 GLY N 1 1
9 11907 1 1 27 GLY O O -37.349 -10.779 13.796 1.00 . A A . 68 GLY O 1 1
9 11908 1 1 28 LEU C C -36.738 -13.296 15.099 1.00 . A A . 69 LEU C 1 1
9 11909 1 1 28 LEU CA C -36.347 -13.358 13.626 1.00 . A A . 69 LEU CA 1 1
9 11910 1 1 28 LEU CB C -35.464 -14.581 13.371 1.00 . A A . 69 LEU CB 1 1
9 11911 1 1 28 LEU CD1 C -34.425 -16.238 11.803 1.00 . A A . 69 LEU CD1 1 1
9 11912 1 1 28 LEU CD2 C -36.703 -15.324 11.323 1.00 . A A . 69 LEU CD2 1 1
9 11913 1 1 28 LEU CG C -35.333 -15.023 11.913 1.00 . A A . 69 LEU CG 1 1
9 11914 1 1 28 LEU H H -34.748 -12.209 12.849 1.00 . A A . 69 LEU H 1 1
9 11915 1 1 28 LEU HA H -37.244 -13.442 13.031 1.00 . A A . 69 LEU HA 1 1
9 11916 1 1 28 LEU HB2 H -34.474 -14.356 13.738 1.00 . A A . 69 LEU HB2 1 1
9 11917 1 1 28 LEU HB3 H -35.875 -15.407 13.933 1.00 . A A . 69 LEU HB3 1 1
9 11918 1 1 28 LEU HD11 H -33.940 -16.238 10.839 1.00 . A A . 69 LEU HD11 1 1
9 11919 1 1 28 LEU HD12 H -35.013 -17.138 11.910 1.00 . A A . 69 LEU HD12 1 1
9 11920 1 1 28 LEU HD13 H -33.679 -16.201 12.583 1.00 . A A . 69 LEU HD13 1 1
9 11921 1 1 28 LEU HD21 H -36.893 -14.655 10.496 1.00 . A A . 69 LEU HD21 1 1
9 11922 1 1 28 LEU HD22 H -37.460 -15.184 12.080 1.00 . A A . 69 LEU HD22 1 1
9 11923 1 1 28 LEU HD23 H -36.728 -16.346 10.974 1.00 . A A . 69 LEU HD23 1 1
9 11924 1 1 28 LEU HG H -34.889 -14.222 11.339 1.00 . A A . 69 LEU HG 1 1
9 11925 1 1 28 LEU N N -35.652 -12.141 13.220 1.00 . A A . 69 LEU N 1 1
9 11926 1 1 28 LEU O O -37.862 -13.637 15.469 1.00 . A A . 69 LEU O 1 1
9 11927 1 1 29 THR C C -37.328 -11.969 17.649 1.00 . A A . 70 THR C 1 1
9 11928 1 1 29 THR CA C -36.050 -12.750 17.368 1.00 . A A . 70 THR CA 1 1
9 11929 1 1 29 THR CB C -34.874 -12.065 18.091 1.00 . A A . 70 THR CB 1 1
9 11930 1 1 29 THR CG2 C -35.221 -11.787 19.546 1.00 . A A . 70 THR CG2 1 1
9 11931 1 1 29 THR H H -34.927 -12.601 15.580 1.00 . A A . 70 THR H 1 1
9 11932 1 1 29 THR HA H -36.155 -13.749 17.765 1.00 . A A . 70 THR HA 1 1
9 11933 1 1 29 THR HB H -34.668 -11.125 17.599 1.00 . A A . 70 THR HB 1 1
9 11934 1 1 29 THR HG1 H -33.503 -13.083 17.105 1.00 . A A . 70 THR HG1 1 1
9 11935 1 1 29 THR HG21 H -35.391 -10.729 19.679 1.00 . A A . 70 THR HG21 1 1
9 11936 1 1 29 THR HG22 H -34.405 -12.103 20.178 1.00 . A A . 70 THR HG22 1 1
9 11937 1 1 29 THR HG23 H -36.115 -12.331 19.813 1.00 . A A . 70 THR HG23 1 1
9 11938 1 1 29 THR N N -35.803 -12.857 15.936 1.00 . A A . 70 THR N 1 1
9 11939 1 1 29 THR O O -38.061 -12.274 18.590 1.00 . A A . 70 THR O 1 1
9 11940 1 1 29 THR OG1 O -33.708 -12.893 18.023 1.00 . A A . 70 THR OG1 1 1
9 11941 1 1 30 PHE C C -40.035 -10.898 16.568 1.00 . A A . 71 PHE C 1 1
9 11942 1 1 30 PHE CA C -38.783 -10.133 16.986 1.00 . A A . 71 PHE CA 1 1
9 11943 1 1 30 PHE CB C -38.655 -8.851 16.161 1.00 . A A . 71 PHE CB 1 1
9 11944 1 1 30 PHE CD1 C -40.972 -8.010 15.691 1.00 . A A . 71 PHE CD1 1 1
9 11945 1 1 30 PHE CD2 C -39.644 -6.837 17.286 1.00 . A A . 71 PHE CD2 1 1
9 11946 1 1 30 PHE CE1 C -42.009 -7.119 15.894 1.00 . A A . 71 PHE CE1 1 1
9 11947 1 1 30 PHE CE2 C -40.677 -5.943 17.494 1.00 . A A . 71 PHE CE2 1 1
9 11948 1 1 30 PHE CG C -39.780 -7.880 16.384 1.00 . A A . 71 PHE CG 1 1
9 11949 1 1 30 PHE CZ C -41.861 -6.083 16.796 1.00 . A A . 71 PHE CZ 1 1
9 11950 1 1 30 PHE H H -36.970 -10.764 16.094 1.00 . A A . 71 PHE H 1 1
9 11951 1 1 30 PHE HA H -38.867 -9.873 18.030 1.00 . A A . 71 PHE HA 1 1
9 11952 1 1 30 PHE HB2 H -37.733 -8.354 16.421 1.00 . A A . 71 PHE HB2 1 1
9 11953 1 1 30 PHE HB3 H -38.639 -9.107 15.113 1.00 . A A . 71 PHE HB3 1 1
9 11954 1 1 30 PHE HD1 H -41.090 -8.820 14.985 1.00 . A A . 71 PHE HD1 1 1
9 11955 1 1 30 PHE HD2 H -38.718 -6.726 17.832 1.00 . A A . 71 PHE HD2 1 1
9 11956 1 1 30 PHE HE1 H -42.933 -7.232 15.347 1.00 . A A . 71 PHE HE1 1 1
9 11957 1 1 30 PHE HE2 H -40.558 -5.134 18.199 1.00 . A A . 71 PHE HE2 1 1
9 11958 1 1 30 PHE HZ H -42.670 -5.386 16.956 1.00 . A A . 71 PHE HZ 1 1
9 11959 1 1 30 PHE N N -37.592 -10.959 16.826 1.00 . A A . 71 PHE N 1 1
9 11960 1 1 30 PHE O O -41.030 -10.924 17.291 1.00 . A A . 71 PHE O 1 1
9 11961 1 1 31 ALA C C -41.395 -13.496 15.760 1.00 . A A . 72 ALA C 1 1
9 11962 1 1 31 ALA CA C -41.106 -12.285 14.879 1.00 . A A . 72 ALA CA 1 1
9 11963 1 1 31 ALA CB C -40.835 -12.725 13.448 1.00 . A A . 72 ALA CB 1 1
9 11964 1 1 31 ALA H H -39.157 -11.461 14.863 1.00 . A A . 72 ALA H 1 1
9 11965 1 1 31 ALA HA H -41.973 -11.641 14.874 1.00 . A A . 72 ALA HA 1 1
9 11966 1 1 31 ALA HB1 H -39.923 -13.303 13.416 1.00 . A A . 72 ALA HB1 1 1
9 11967 1 1 31 ALA HB2 H -41.658 -13.329 13.095 1.00 . A A . 72 ALA HB2 1 1
9 11968 1 1 31 ALA HB3 H -40.732 -11.854 12.818 1.00 . A A . 72 ALA HB3 1 1
9 11969 1 1 31 ALA N N -39.978 -11.519 15.394 1.00 . A A . 72 ALA N 1 1
9 11970 1 1 31 ALA O O -42.519 -13.996 15.796 1.00 . A A . 72 ALA O 1 1
9 11971 1 1 32 VAL C C -41.080 -14.702 18.708 1.00 . A A . 73 VAL C 1 1
9 11972 1 1 32 VAL CA C -40.518 -15.115 17.352 1.00 . A A . 73 VAL CA 1 1
9 11973 1 1 32 VAL CB C -39.171 -15.832 17.564 1.00 . A A . 73 VAL CB 1 1
9 11974 1 1 32 VAL CG1 C -39.329 -16.986 18.543 1.00 . A A . 73 VAL CG1 1 1
9 11975 1 1 32 VAL CG2 C -38.614 -16.322 16.236 1.00 . A A . 73 VAL CG2 1 1
9 11976 1 1 32 VAL H H -39.501 -13.522 16.400 1.00 . A A . 73 VAL H 1 1
9 11977 1 1 32 VAL HA H -41.202 -15.809 16.886 1.00 . A A . 73 VAL HA 1 1
9 11978 1 1 32 VAL HB H -38.472 -15.125 17.985 1.00 . A A . 73 VAL HB 1 1
9 11979 1 1 32 VAL HG11 H -40.370 -17.267 18.603 1.00 . A A . 73 VAL HG11 1 1
9 11980 1 1 32 VAL HG12 H -38.745 -17.829 18.204 1.00 . A A . 73 VAL HG12 1 1
9 11981 1 1 32 VAL HG13 H -38.984 -16.678 19.519 1.00 . A A . 73 VAL HG13 1 1
9 11982 1 1 32 VAL HG21 H -37.659 -15.854 16.051 1.00 . A A . 73 VAL HG21 1 1
9 11983 1 1 32 VAL HG22 H -38.490 -17.394 16.272 1.00 . A A . 73 VAL HG22 1 1
9 11984 1 1 32 VAL HG23 H -39.300 -16.066 15.441 1.00 . A A . 73 VAL HG23 1 1
9 11985 1 1 32 VAL N N -40.373 -13.963 16.470 1.00 . A A . 73 VAL N 1 1
9 11986 1 1 32 VAL O O -42.002 -15.331 19.227 1.00 . A A . 73 VAL O 1 1
9 11987 1 1 33 TYR C C -42.452 -12.814 20.549 1.00 . A A . 74 TYR C 1 1
9 11988 1 1 33 TYR CA C -40.963 -13.144 20.573 1.00 . A A . 74 TYR CA 1 1
9 11989 1 1 33 TYR CB C -40.161 -11.903 20.969 1.00 . A A . 74 TYR CB 1 1
9 11990 1 1 33 TYR CD1 C -39.581 -12.226 23.405 1.00 . A A . 74 TYR CD1 1 1
9 11991 1 1 33 TYR CD2 C -41.129 -10.505 22.836 1.00 . A A . 74 TYR CD2 1 1
9 11992 1 1 33 TYR CE1 C -39.699 -11.896 24.742 1.00 . A A . 74 TYR CE1 1 1
9 11993 1 1 33 TYR CE2 C -41.252 -10.167 24.170 1.00 . A A . 74 TYR CE2 1 1
9 11994 1 1 33 TYR CG C -40.293 -11.537 22.430 1.00 . A A . 74 TYR CG 1 1
9 11995 1 1 33 TYR CZ C -40.535 -10.866 25.119 1.00 . A A . 74 TYR CZ 1 1
9 11996 1 1 33 TYR H H -39.788 -13.180 18.813 1.00 . A A . 74 TYR H 1 1
9 11997 1 1 33 TYR HA H -40.789 -13.921 21.303 1.00 . A A . 74 TYR HA 1 1
9 11998 1 1 33 TYR HB2 H -39.116 -12.078 20.765 1.00 . A A . 74 TYR HB2 1 1
9 11999 1 1 33 TYR HB3 H -40.501 -11.061 20.384 1.00 . A A . 74 TYR HB3 1 1
9 12000 1 1 33 TYR HD1 H -38.927 -13.032 23.107 1.00 . A A . 74 TYR HD1 1 1
9 12001 1 1 33 TYR HD2 H -41.689 -9.960 22.090 1.00 . A A . 74 TYR HD2 1 1
9 12002 1 1 33 TYR HE1 H -39.138 -12.443 25.486 1.00 . A A . 74 TYR HE1 1 1
9 12003 1 1 33 TYR HE2 H -41.907 -9.361 24.465 1.00 . A A . 74 TYR HE2 1 1
9 12004 1 1 33 TYR HH H -40.488 -11.310 26.989 1.00 . A A . 74 TYR HH 1 1
9 12005 1 1 33 TYR N N -40.519 -13.640 19.276 1.00 . A A . 74 TYR N 1 1
9 12006 1 1 33 TYR O O -43.180 -13.107 21.498 1.00 . A A . 74 TYR O 1 1
9 12007 1 1 33 TYR OH O -40.656 -10.534 26.449 1.00 . A A . 74 TYR OH 1 1
9 12008 1 1 34 VAL C C -45.186 -13.070 19.195 1.00 . A A . 75 VAL C 1 1
9 12009 1 1 34 VAL CA C -44.302 -11.834 19.307 1.00 . A A . 75 VAL CA 1 1
9 12010 1 1 34 VAL CB C -44.519 -10.947 18.067 1.00 . A A . 75 VAL CB 1 1
9 12011 1 1 34 VAL CG1 C -46.001 -10.674 17.859 1.00 . A A . 75 VAL CG1 1 1
9 12012 1 1 34 VAL CG2 C -43.743 -9.645 18.200 1.00 . A A . 75 VAL CG2 1 1
9 12013 1 1 34 VAL H H -42.270 -11.995 18.734 1.00 . A A . 75 VAL H 1 1
9 12014 1 1 34 VAL HA H -44.595 -11.271 20.182 1.00 . A A . 75 VAL HA 1 1
9 12015 1 1 34 VAL HB H -44.148 -11.476 17.201 1.00 . A A . 75 VAL HB 1 1
9 12016 1 1 34 VAL HG11 H -46.443 -11.490 17.307 1.00 . A A . 75 VAL HG11 1 1
9 12017 1 1 34 VAL HG12 H -46.489 -10.580 18.818 1.00 . A A . 75 VAL HG12 1 1
9 12018 1 1 34 VAL HG13 H -46.123 -9.756 17.302 1.00 . A A . 75 VAL HG13 1 1
9 12019 1 1 34 VAL HG21 H -43.267 -9.607 19.169 1.00 . A A . 75 VAL HG21 1 1
9 12020 1 1 34 VAL HG22 H -42.990 -9.595 17.427 1.00 . A A . 75 VAL HG22 1 1
9 12021 1 1 34 VAL HG23 H -44.419 -8.809 18.098 1.00 . A A . 75 VAL HG23 1 1
9 12022 1 1 34 VAL N N -42.899 -12.202 19.457 1.00 . A A . 75 VAL N 1 1
9 12023 1 1 34 VAL O O -46.220 -13.169 19.857 1.00 . A A . 75 VAL O 1 1
9 12024 1 1 35 ARG C C -45.804 -15.934 19.487 1.00 . A A . 76 ARG C 1 1
9 12025 1 1 35 ARG CA C -45.528 -15.244 18.155 1.00 . A A . 76 ARG CA 1 1
9 12026 1 1 35 ARG CB C -44.765 -16.191 17.226 1.00 . A A . 76 ARG CB 1 1
9 12027 1 1 35 ARG CD C -45.740 -16.662 14.958 1.00 . A A . 76 ARG CD 1 1
9 12028 1 1 35 ARG CG C -44.805 -15.774 15.765 1.00 . A A . 76 ARG CG 1 1
9 12029 1 1 35 ARG CZ C -46.396 -15.300 13.019 1.00 . A A . 76 ARG CZ 1 1
9 12030 1 1 35 ARG H H -43.941 -13.876 17.854 1.00 . A A . 76 ARG H 1 1
9 12031 1 1 35 ARG HA H -46.470 -14.985 17.695 1.00 . A A . 76 ARG HA 1 1
9 12032 1 1 35 ARG HB2 H -43.732 -16.228 17.539 1.00 . A A . 76 ARG HB2 1 1
9 12033 1 1 35 ARG HB3 H -45.193 -17.178 17.309 1.00 . A A . 76 ARG HB3 1 1
9 12034 1 1 35 ARG HD2 H -45.430 -17.689 15.077 1.00 . A A . 76 ARG HD2 1 1
9 12035 1 1 35 ARG HD3 H -46.744 -16.542 15.338 1.00 . A A . 76 ARG HD3 1 1
9 12036 1 1 35 ARG HE H -45.190 -16.887 12.942 1.00 . A A . 76 ARG HE 1 1
9 12037 1 1 35 ARG HG2 H -45.151 -14.753 15.701 1.00 . A A . 76 ARG HG2 1 1
9 12038 1 1 35 ARG HG3 H -43.809 -15.846 15.353 1.00 . A A . 76 ARG HG3 1 1
9 12039 1 1 35 ARG HH11 H -47.179 -14.701 14.783 1.00 . A A . 76 ARG HH11 1 1
9 12040 1 1 35 ARG HH12 H -47.633 -13.750 13.408 1.00 . A A . 76 ARG HH12 1 1
9 12041 1 1 35 ARG HH21 H -45.781 -15.642 11.124 1.00 . A A . 76 ARG HH21 1 1
9 12042 1 1 35 ARG HH22 H -46.838 -14.287 11.327 1.00 . A A . 76 ARG HH22 1 1
9 12043 1 1 35 ARG N N -44.773 -14.013 18.354 1.00 . A A . 76 ARG N 1 1
9 12044 1 1 35 ARG NE N -45.726 -16.323 13.538 1.00 . A A . 76 ARG NE 1 1
9 12045 1 1 35 ARG NH1 N -47.130 -14.520 13.801 1.00 . A A . 76 ARG NH1 1 1
9 12046 1 1 35 ARG NH2 N -46.333 -15.056 11.716 1.00 . A A . 76 ARG NH2 1 1
9 12047 1 1 35 ARG O O -46.867 -16.524 19.683 1.00 . A A . 76 ARG O 1 1
9 12048 1 1 36 ARG C C -46.229 -15.964 22.424 1.00 . A A . 77 ARG C 1 1
9 12049 1 1 36 ARG CA C -44.979 -16.473 21.712 1.00 . A A . 77 ARG CA 1 1
9 12050 1 1 36 ARG CB C -43.742 -16.190 22.566 1.00 . A A . 77 ARG CB 1 1
9 12051 1 1 36 ARG CD C -41.365 -16.795 23.111 1.00 . A A . 77 ARG CD 1 1
9 12052 1 1 36 ARG CG C -42.504 -16.948 22.116 1.00 . A A . 77 ARG CG 1 1
9 12053 1 1 36 ARG CZ C -40.790 -17.519 25.389 1.00 . A A . 77 ARG CZ 1 1
9 12054 1 1 36 ARG H H -44.016 -15.371 20.184 1.00 . A A . 77 ARG H 1 1
9 12055 1 1 36 ARG HA H -45.070 -17.540 21.569 1.00 . A A . 77 ARG HA 1 1
9 12056 1 1 36 ARG HB2 H -43.525 -15.133 22.524 1.00 . A A . 77 ARG HB2 1 1
9 12057 1 1 36 ARG HB3 H -43.955 -16.465 23.588 1.00 . A A . 77 ARG HB3 1 1
9 12058 1 1 36 ARG HD2 H -40.467 -17.208 22.676 1.00 . A A . 77 ARG HD2 1 1
9 12059 1 1 36 ARG HD3 H -41.217 -15.744 23.310 1.00 . A A . 77 ARG HD3 1 1
9 12060 1 1 36 ARG HE H -42.503 -17.939 24.458 1.00 . A A . 77 ARG HE 1 1
9 12061 1 1 36 ARG HG2 H -42.749 -17.996 22.025 1.00 . A A . 77 ARG HG2 1 1
9 12062 1 1 36 ARG HG3 H -42.188 -16.566 21.157 1.00 . A A . 77 ARG HG3 1 1
9 12063 1 1 36 ARG HH11 H -39.369 -16.421 24.461 1.00 . A A . 77 ARG HH11 1 1
9 12064 1 1 36 ARG HH12 H -38.977 -16.938 26.068 1.00 . A A . 77 ARG HH12 1 1
9 12065 1 1 36 ARG HH21 H -41.997 -18.624 26.574 1.00 . A A . 77 ARG HH21 1 1
9 12066 1 1 36 ARG HH22 H -40.472 -18.192 27.268 1.00 . A A . 77 ARG HH22 1 1
9 12067 1 1 36 ARG N N -44.841 -15.855 20.399 1.00 . A A . 77 ARG N 1 1
9 12068 1 1 36 ARG NE N -41.641 -17.482 24.370 1.00 . A A . 77 ARG NE 1 1
9 12069 1 1 36 ARG NH1 N -39.615 -16.910 25.299 1.00 . A A . 77 ARG NH1 1 1
9 12070 1 1 36 ARG NH2 N -41.113 -18.165 26.502 1.00 . A A . 77 ARG NH2 1 1
9 12071 1 1 36 ARG O O -46.765 -16.627 23.313 1.00 . A A . 77 ARG O 1 1
9 12072 1 1 37 LYS C C -49.147 -14.749 21.998 1.00 . A A . 78 LYS C 1 1
9 12073 1 1 37 LYS CA C -47.877 -14.183 22.625 1.00 . A A . 78 LYS CA 1 1
9 12074 1 1 37 LYS CB C -47.846 -12.662 22.455 1.00 . A A . 78 LYS CB 1 1
9 12075 1 1 37 LYS CD C -47.320 -10.476 23.575 1.00 . A A . 78 LYS CD 1 1
9 12076 1 1 37 LYS CE C -46.140 -10.157 24.480 1.00 . A A . 78 LYS CE 1 1
9 12077 1 1 37 LYS CG C -47.801 -11.904 23.771 1.00 . A A . 78 LYS CG 1 1
9 12078 1 1 37 LYS H H -46.219 -14.301 21.313 1.00 . A A . 78 LYS H 1 1
9 12079 1 1 37 LYS HA H -47.873 -14.419 23.678 1.00 . A A . 78 LYS HA 1 1
9 12080 1 1 37 LYS HB2 H -46.973 -12.394 21.879 1.00 . A A . 78 LYS HB2 1 1
9 12081 1 1 37 LYS HB3 H -48.731 -12.354 21.917 1.00 . A A . 78 LYS HB3 1 1
9 12082 1 1 37 LYS HD2 H -47.017 -10.345 22.547 1.00 . A A . 78 LYS HD2 1 1
9 12083 1 1 37 LYS HD3 H -48.131 -9.798 23.803 1.00 . A A . 78 LYS HD3 1 1
9 12084 1 1 37 LYS HE2 H -45.344 -10.856 24.273 1.00 . A A . 78 LYS HE2 1 1
9 12085 1 1 37 LYS HE3 H -45.801 -9.153 24.267 1.00 . A A . 78 LYS HE3 1 1
9 12086 1 1 37 LYS HG2 H -48.792 -11.883 24.198 1.00 . A A . 78 LYS HG2 1 1
9 12087 1 1 37 LYS HG3 H -47.126 -12.412 24.445 1.00 . A A . 78 LYS HG3 1 1
9 12088 1 1 37 LYS HZ1 H -47.525 -10.419 26.021 1.00 . A A . 78 LYS HZ1 1 1
9 12089 1 1 37 LYS HZ2 H -46.261 -9.364 26.408 1.00 . A A . 78 LYS HZ2 1 1
9 12090 1 1 37 LYS HZ3 H -45.988 -11.032 26.370 1.00 . A A . 78 LYS HZ3 1 1
9 12091 1 1 37 LYS N N -46.689 -14.782 22.027 1.00 . A A . 78 LYS N 1 1
9 12092 1 1 37 LYS NZ N -46.504 -10.250 25.921 1.00 . A A . 78 LYS NZ 1 1
9 12093 1 1 37 LYS O O -50.166 -14.904 22.670 1.00 . A A . 78 LYS O 1 1
9 12094 1 1 38 SER C C -50.415 -17.083 20.320 1.00 . A A . 79 SER C 1 1
9 12095 1 1 38 SER CA C -50.222 -15.606 19.989 1.00 . A A . 79 SER CA 1 1
9 12096 1 1 38 SER CB C -50.038 -15.429 18.481 1.00 . A A . 79 SER CB 1 1
9 12097 1 1 38 SER H H -48.236 -14.912 20.226 1.00 . A A . 79 SER H 1 1
9 12098 1 1 38 SER HA H -51.101 -15.061 20.302 1.00 . A A . 79 SER HA 1 1
9 12099 1 1 38 SER HB2 H -49.201 -14.772 18.298 1.00 . A A . 79 SER HB2 1 1
9 12100 1 1 38 SER HB3 H -49.846 -16.391 18.029 1.00 . A A . 79 SER HB3 1 1
9 12101 1 1 38 SER HG H -51.733 -15.568 17.510 1.00 . A A . 79 SER HG 1 1
9 12102 1 1 38 SER N N -49.077 -15.058 20.707 1.00 . A A . 79 SER N 1 1
9 12103 1 1 38 SER O O -49.763 -17.620 21.216 1.00 . A A . 79 SER O 1 1
9 12104 1 1 38 SER OG O -51.196 -14.868 17.888 1.00 . A A . 79 SER OG 1 1
9 12105 1 1 39 ILE C C -51.858 -19.862 18.483 1.00 . A A . 80 ILE C 1 1
9 12106 1 1 39 ILE CA C -51.593 -19.148 19.804 1.00 . A A . 80 ILE CA 1 1
9 12107 1 1 39 ILE CB C -52.804 -19.349 20.735 1.00 . A A . 80 ILE CB 1 1
9 12108 1 1 39 ILE CD1 C -53.842 -18.516 22.905 1.00 . A A . 80 ILE CD1 1 1
9 12109 1 1 39 ILE CG1 C -52.843 -18.251 21.801 1.00 . A A . 80 ILE CG1 1 1
9 12110 1 1 39 ILE CG2 C -52.750 -20.723 21.385 1.00 . A A . 80 ILE CG2 1 1
9 12111 1 1 39 ILE H H -51.803 -17.250 18.891 1.00 . A A . 80 ILE H 1 1
9 12112 1 1 39 ILE HA H -50.726 -19.590 20.273 1.00 . A A . 80 ILE HA 1 1
9 12113 1 1 39 ILE HB H -53.701 -19.294 20.139 1.00 . A A . 80 ILE HB 1 1
9 12114 1 1 39 ILE HD11 H -54.108 -17.584 23.381 1.00 . A A . 80 ILE HD11 1 1
9 12115 1 1 39 ILE HD12 H -54.729 -18.971 22.487 1.00 . A A . 80 ILE HD12 1 1
9 12116 1 1 39 ILE HD13 H -53.405 -19.181 23.634 1.00 . A A . 80 ILE HD13 1 1
9 12117 1 1 39 ILE HG12 H -51.868 -18.161 22.252 1.00 . A A . 80 ILE HG12 1 1
9 12118 1 1 39 ILE HG13 H -53.106 -17.314 21.332 1.00 . A A . 80 ILE HG13 1 1
9 12119 1 1 39 ILE HG21 H -52.140 -20.677 22.275 1.00 . A A . 80 ILE HG21 1 1
9 12120 1 1 39 ILE HG22 H -53.749 -21.035 21.650 1.00 . A A . 80 ILE HG22 1 1
9 12121 1 1 39 ILE HG23 H -52.322 -21.433 20.692 1.00 . A A . 80 ILE HG23 1 1
9 12122 1 1 39 ILE N N -51.315 -17.733 19.590 1.00 . A A . 80 ILE N 1 1
9 12123 1 1 39 ILE O O -52.838 -20.596 18.346 1.00 . A A . 80 ILE O 1 1
9 12124 1 1 40 LYS C C -52.393 -19.809 15.509 1.00 . A A . 81 LYS C 1 1
9 12125 1 1 40 LYS CA C -51.114 -20.268 16.201 1.00 . A A . 81 LYS CA 1 1
9 12126 1 1 40 LYS CB C -51.114 -21.792 16.337 1.00 . A A . 81 LYS CB 1 1
9 12127 1 1 40 LYS CD C -49.269 -23.073 15.213 1.00 . A A . 81 LYS CD 1 1
9 12128 1 1 40 LYS CE C -48.947 -24.053 14.095 1.00 . A A . 81 LYS CE 1 1
9 12129 1 1 40 LYS CG C -50.676 -22.515 15.076 1.00 . A A . 81 LYS CG 1 1
9 12130 1 1 40 LYS H H -50.218 -19.048 17.681 1.00 . A A . 81 LYS H 1 1
9 12131 1 1 40 LYS HA H -50.267 -19.968 15.602 1.00 . A A . 81 LYS HA 1 1
9 12132 1 1 40 LYS HB2 H -50.444 -22.070 17.138 1.00 . A A . 81 LYS HB2 1 1
9 12133 1 1 40 LYS HB3 H -52.113 -22.119 16.586 1.00 . A A . 81 LYS HB3 1 1
9 12134 1 1 40 LYS HD2 H -48.562 -22.258 15.176 1.00 . A A . 81 LYS HD2 1 1
9 12135 1 1 40 LYS HD3 H -49.184 -23.583 16.162 1.00 . A A . 81 LYS HD3 1 1
9 12136 1 1 40 LYS HE2 H -49.615 -23.868 13.268 1.00 . A A . 81 LYS HE2 1 1
9 12137 1 1 40 LYS HE3 H -47.927 -23.892 13.776 1.00 . A A . 81 LYS HE3 1 1
9 12138 1 1 40 LYS HG2 H -51.357 -23.331 14.884 1.00 . A A . 81 LYS HG2 1 1
9 12139 1 1 40 LYS HG3 H -50.699 -21.822 14.247 1.00 . A A . 81 LYS HG3 1 1
9 12140 1 1 40 LYS HZ1 H -49.302 -26.077 13.717 1.00 . A A . 81 LYS HZ1 1 1
9 12141 1 1 40 LYS HZ2 H -49.882 -25.546 15.216 1.00 . A A . 81 LYS HZ2 1 1
9 12142 1 1 40 LYS HZ3 H -48.225 -25.796 14.991 1.00 . A A . 81 LYS HZ3 1 1
9 12143 1 1 40 LYS N N -50.978 -19.643 17.512 1.00 . A A . 81 LYS N 1 1
9 12144 1 1 40 LYS NZ N -49.099 -25.467 14.535 1.00 . A A . 81 LYS NZ 1 1
9 12145 1 1 40 LYS O O -53.215 -20.626 15.095 1.00 . A A . 81 LYS O 1 1
9 12146 1 1 41 LYS C C -53.549 -17.864 13.229 1.00 . A A . 82 LYS C 1 1
9 12147 1 1 41 LYS CA C -53.733 -17.927 14.742 1.00 . A A . 82 LYS CA 1 1
9 12148 1 1 41 LYS CB C -54.013 -16.526 15.291 1.00 . A A . 82 LYS CB 1 1
9 12149 1 1 41 LYS CD C -56.214 -15.769 16.237 1.00 . A A . 82 LYS CD 1 1
9 12150 1 1 41 LYS CE C -57.656 -15.408 15.917 1.00 . A A . 82 LYS CE 1 1
9 12151 1 1 41 LYS CG C -55.408 -16.015 14.973 1.00 . A A . 82 LYS CG 1 1
9 12152 1 1 41 LYS H H -51.865 -17.894 15.737 1.00 . A A . 82 LYS H 1 1
9 12153 1 1 41 LYS HA H -54.574 -18.566 14.964 1.00 . A A . 82 LYS HA 1 1
9 12154 1 1 41 LYS HB2 H -53.895 -16.542 16.364 1.00 . A A . 82 LYS HB2 1 1
9 12155 1 1 41 LYS HB3 H -53.296 -15.837 14.869 1.00 . A A . 82 LYS HB3 1 1
9 12156 1 1 41 LYS HD2 H -56.205 -16.665 16.840 1.00 . A A . 82 LYS HD2 1 1
9 12157 1 1 41 LYS HD3 H -55.762 -14.957 16.789 1.00 . A A . 82 LYS HD3 1 1
9 12158 1 1 41 LYS HE2 H -57.670 -14.461 15.399 1.00 . A A . 82 LYS HE2 1 1
9 12159 1 1 41 LYS HE3 H -58.072 -16.174 15.279 1.00 . A A . 82 LYS HE3 1 1
9 12160 1 1 41 LYS HG2 H -55.326 -15.088 14.425 1.00 . A A . 82 LYS HG2 1 1
9 12161 1 1 41 LYS HG3 H -55.920 -16.750 14.367 1.00 . A A . 82 LYS HG3 1 1
9 12162 1 1 41 LYS HZ1 H -59.195 -16.060 17.171 1.00 . A A . 82 LYS HZ1 1 1
9 12163 1 1 41 LYS HZ2 H -58.978 -14.382 17.168 1.00 . A A . 82 LYS HZ2 1 1
9 12164 1 1 41 LYS HZ3 H -57.885 -15.374 17.993 1.00 . A A . 82 LYS HZ3 1 1
9 12165 1 1 41 LYS N N -52.555 -18.496 15.387 1.00 . A A . 82 LYS N 1 1
9 12166 1 1 41 LYS NZ N -58.487 -15.299 17.148 1.00 . A A . 82 LYS NZ 1 1
9 12167 1 1 41 LYS O O -53.661 -16.798 12.623 1.00 . A A . 82 LYS O 1 1
9 12168 1 1 42 LYS C C -53.224 -20.525 10.687 1.00 . A A . 83 LYS C 1 1
9 12169 1 1 42 LYS CA C -53.069 -19.090 11.182 1.00 . A A . 83 LYS CA 1 1
9 12170 1 1 42 LYS CB C -51.685 -18.556 10.806 1.00 . A A . 83 LYS CB 1 1
9 12171 1 1 42 LYS CD C -50.351 -17.519 8.947 1.00 . A A . 83 LYS CD 1 1
9 12172 1 1 42 LYS CE C -50.371 -17.191 7.462 1.00 . A A . 83 LYS CE 1 1
9 12173 1 1 42 LYS CG C -51.431 -18.526 9.309 1.00 . A A . 83 LYS CG 1 1
9 12174 1 1 42 LYS H H -53.190 -19.829 13.161 1.00 . A A . 83 LYS H 1 1
9 12175 1 1 42 LYS HA H -53.823 -18.477 10.711 1.00 . A A . 83 LYS HA 1 1
9 12176 1 1 42 LYS HB2 H -51.585 -17.550 11.188 1.00 . A A . 83 LYS HB2 1 1
9 12177 1 1 42 LYS HB3 H -50.934 -19.182 11.265 1.00 . A A . 83 LYS HB3 1 1
9 12178 1 1 42 LYS HD2 H -50.516 -16.611 9.507 1.00 . A A . 83 LYS HD2 1 1
9 12179 1 1 42 LYS HD3 H -49.386 -17.932 9.203 1.00 . A A . 83 LYS HD3 1 1
9 12180 1 1 42 LYS HE2 H -49.354 -17.078 7.118 1.00 . A A . 83 LYS HE2 1 1
9 12181 1 1 42 LYS HE3 H -50.841 -18.006 6.933 1.00 . A A . 83 LYS HE3 1 1
9 12182 1 1 42 LYS HG2 H -51.115 -19.507 8.987 1.00 . A A . 83 LYS HG2 1 1
9 12183 1 1 42 LYS HG3 H -52.347 -18.255 8.803 1.00 . A A . 83 LYS HG3 1 1
9 12184 1 1 42 LYS HZ1 H -50.966 -15.248 7.947 1.00 . A A . 83 LYS HZ1 1 1
9 12185 1 1 42 LYS HZ2 H -52.138 -16.135 7.109 1.00 . A A . 83 LYS HZ2 1 1
9 12186 1 1 42 LYS HZ3 H -50.795 -15.517 6.286 1.00 . A A . 83 LYS HZ3 1 1
9 12187 1 1 42 LYS N N -53.267 -19.013 12.624 1.00 . A A . 83 LYS N 1 1
9 12188 1 1 42 LYS NZ N -51.120 -15.935 7.182 1.00 . A A . 83 LYS NZ 1 1
9 12189 1 1 42 LYS O O -52.575 -21.439 11.196 1.00 . A A . 83 LYS O 1 1
9 12190 1 1 43 ARG C C -54.987 -21.934 7.760 1.00 . A A . 84 ARG C 1 1
9 12191 1 1 43 ARG CA C -54.323 -22.037 9.130 1.00 . A A . 84 ARG CA 1 1
9 12192 1 1 43 ARG CB C -55.198 -22.865 10.072 1.00 . A A . 84 ARG CB 1 1
9 12193 1 1 43 ARG CD C -54.269 -25.196 9.930 1.00 . A A . 84 ARG CD 1 1
9 12194 1 1 43 ARG CG C -55.439 -24.286 9.589 1.00 . A A . 84 ARG CG 1 1
9 12195 1 1 43 ARG CZ C -53.607 -26.717 11.745 1.00 . A A . 84 ARG CZ 1 1
9 12196 1 1 43 ARG H H -54.571 -19.945 9.329 1.00 . A A . 84 ARG H 1 1
9 12197 1 1 43 ARG HA H -53.367 -22.527 9.017 1.00 . A A . 84 ARG HA 1 1
9 12198 1 1 43 ARG HB2 H -54.721 -22.914 11.040 1.00 . A A . 84 ARG HB2 1 1
9 12199 1 1 43 ARG HB3 H -56.155 -22.377 10.176 1.00 . A A . 84 ARG HB3 1 1
9 12200 1 1 43 ARG HD2 H -54.078 -25.845 9.089 1.00 . A A . 84 ARG HD2 1 1
9 12201 1 1 43 ARG HD3 H -53.399 -24.585 10.118 1.00 . A A . 84 ARG HD3 1 1
9 12202 1 1 43 ARG HE H -55.459 -26.043 11.441 1.00 . A A . 84 ARG HE 1 1
9 12203 1 1 43 ARG HG2 H -56.330 -24.672 10.062 1.00 . A A . 84 ARG HG2 1 1
9 12204 1 1 43 ARG HG3 H -55.574 -24.274 8.518 1.00 . A A . 84 ARG HG3 1 1
9 12205 1 1 43 ARG HH11 H -52.105 -26.155 10.515 1.00 . A A . 84 ARG HH11 1 1
9 12206 1 1 43 ARG HH12 H -51.652 -27.227 11.799 1.00 . A A . 84 ARG HH12 1 1
9 12207 1 1 43 ARG HH21 H -54.875 -27.454 13.136 1.00 . A A . 84 ARG HH21 1 1
9 12208 1 1 43 ARG HH22 H -53.228 -27.966 13.288 1.00 . A A . 84 ARG HH22 1 1
9 12209 1 1 43 ARG N N -54.084 -20.714 9.693 1.00 . A A . 84 ARG N 1 1
9 12210 1 1 43 ARG NE N -54.538 -26.015 11.109 1.00 . A A . 84 ARG NE 1 1
9 12211 1 1 43 ARG NH1 N -52.352 -26.698 11.317 1.00 . A A . 84 ARG NH1 1 1
9 12212 1 1 43 ARG NH2 N -53.930 -27.438 12.810 1.00 . A A . 84 ARG NH2 1 1
9 12213 1 1 43 ARG O O -56.088 -21.400 7.632 1.00 . A A . 84 ARG O 1 1
9 12214 1 1 44 ALA C C -55.204 -20.995 4.968 1.00 . A A . 85 ALA C 1 1
9 12215 1 1 44 ALA CA C -54.834 -22.416 5.380 1.00 . A A . 85 ALA CA 1 1
9 12216 1 1 44 ALA CB C -56.042 -23.334 5.258 1.00 . A A . 85 ALA CB 1 1
9 12217 1 1 44 ALA H H -53.436 -22.862 6.905 1.00 . A A . 85 ALA H 1 1
9 12218 1 1 44 ALA HA H -54.065 -22.784 4.716 1.00 . A A . 85 ALA HA 1 1
9 12219 1 1 44 ALA HB1 H -55.836 -24.103 4.527 1.00 . A A . 85 ALA HB1 1 1
9 12220 1 1 44 ALA HB2 H -56.244 -23.791 6.215 1.00 . A A . 85 ALA HB2 1 1
9 12221 1 1 44 ALA HB3 H -56.900 -22.759 4.944 1.00 . A A . 85 ALA HB3 1 1
9 12222 1 1 44 ALA N N -54.309 -22.449 6.739 1.00 . A A . 85 ALA N 1 1
9 12223 1 1 44 ALA O O -54.309 -20.181 4.748 1.00 . A A . 85 ALA O 1 1
9 12224 2 1 1 SER C C -15.490 3.783 9.027 1.00 . B B . 42 SER C 1 1
9 12225 2 1 1 SER CA C -16.214 4.062 10.341 1.00 . B B . 42 SER CA 1 1
9 12226 2 1 1 SER CB C -15.305 3.709 11.521 1.00 . B B . 42 SER CB 1 1
9 12227 2 1 1 SER H1 H -17.489 2.394 10.064 1.00 . B B . 42 SER H1 1 1
9 12228 2 1 1 SER HA H -16.458 5.112 10.388 1.00 . B B . 42 SER HA 1 1
9 12229 2 1 1 SER HB2 H -15.407 4.462 12.288 1.00 . B B . 42 SER HB2 1 1
9 12230 2 1 1 SER HB3 H -15.595 2.747 11.919 1.00 . B B . 42 SER HB3 1 1
9 12231 2 1 1 SER HG H -13.389 3.979 11.826 1.00 . B B . 42 SER HG 1 1
9 12232 2 1 1 SER N N -17.459 3.308 10.418 1.00 . B B . 42 SER N 1 1
9 12233 2 1 1 SER O O -15.710 2.752 8.390 1.00 . B B . 42 SER O 1 1
9 12234 2 1 1 SER OG O -13.948 3.648 11.119 1.00 . B B . 42 SER OG 1 1
9 12235 2 1 2 THR C C -12.512 3.922 7.644 1.00 . B B . 43 THR C 1 1
9 12236 2 1 2 THR CA C -13.870 4.566 7.388 1.00 . B B . 43 THR CA 1 1
9 12237 2 1 2 THR CB C -13.659 5.926 6.698 1.00 . B B . 43 THR CB 1 1
9 12238 2 1 2 THR CG2 C -14.839 6.267 5.800 1.00 . B B . 43 THR CG2 1 1
9 12239 2 1 2 THR H H -14.494 5.509 9.177 1.00 . B B . 43 THR H 1 1
9 12240 2 1 2 THR HA H -14.438 3.932 6.722 1.00 . B B . 43 THR HA 1 1
9 12241 2 1 2 THR HB H -12.767 5.870 6.090 1.00 . B B . 43 THR HB 1 1
9 12242 2 1 2 THR HG1 H -13.531 7.814 7.256 1.00 . B B . 43 THR HG1 1 1
9 12243 2 1 2 THR HG21 H -14.857 7.331 5.617 1.00 . B B . 43 THR HG21 1 1
9 12244 2 1 2 THR HG22 H -15.757 5.969 6.284 1.00 . B B . 43 THR HG22 1 1
9 12245 2 1 2 THR HG23 H -14.740 5.742 4.861 1.00 . B B . 43 THR HG23 1 1
9 12246 2 1 2 THR N N -14.626 4.710 8.626 1.00 . B B . 43 THR N 1 1
9 12247 2 1 2 THR O O -11.896 4.144 8.687 1.00 . B B . 43 THR O 1 1
9 12248 2 1 2 THR OG1 O -13.490 6.954 7.681 1.00 . B B . 43 THR OG1 1 1
9 12249 2 1 3 LEU C C -9.993 2.505 5.493 1.00 . B B . 44 LEU C 1 1
9 12250 2 1 3 LEU CA C -10.764 2.449 6.808 1.00 . B B . 44 LEU CA 1 1
9 12251 2 1 3 LEU CB C -10.968 0.994 7.232 1.00 . B B . 44 LEU CB 1 1
9 12252 2 1 3 LEU CD1 C -10.277 -0.992 5.867 1.00 . B B . 44 LEU CD1 1 1
9 12253 2 1 3 LEU CD2 C -12.681 -0.677 6.484 1.00 . B B . 44 LEU CD2 1 1
9 12254 2 1 3 LEU CG C -11.379 0.024 6.123 1.00 . B B . 44 LEU CG 1 1
9 12255 2 1 3 LEU H H -12.587 2.987 5.879 1.00 . B B . 44 LEU H 1 1
9 12256 2 1 3 LEU HA H -10.192 2.960 7.569 1.00 . B B . 44 LEU HA 1 1
9 12257 2 1 3 LEU HB2 H -10.040 0.639 7.654 1.00 . B B . 44 LEU HB2 1 1
9 12258 2 1 3 LEU HB3 H -11.737 0.976 7.991 1.00 . B B . 44 LEU HB3 1 1
9 12259 2 1 3 LEU HD11 H -10.250 -1.237 4.816 1.00 . B B . 44 LEU HD11 1 1
9 12260 2 1 3 LEU HD12 H -10.472 -1.887 6.440 1.00 . B B . 44 LEU HD12 1 1
9 12261 2 1 3 LEU HD13 H -9.326 -0.575 6.165 1.00 . B B . 44 LEU HD13 1 1
9 12262 2 1 3 LEU HD21 H -13.319 0.005 7.024 1.00 . B B . 44 LEU HD21 1 1
9 12263 2 1 3 LEU HD22 H -12.467 -1.536 7.102 1.00 . B B . 44 LEU HD22 1 1
9 12264 2 1 3 LEU HD23 H -13.178 -0.999 5.581 1.00 . B B . 44 LEU HD23 1 1
9 12265 2 1 3 LEU HG H -11.539 0.579 5.209 1.00 . B B . 44 LEU HG 1 1
9 12266 2 1 3 LEU N N -12.051 3.125 6.687 1.00 . B B . 44 LEU N 1 1
9 12267 2 1 3 LEU O O -10.571 2.604 4.411 1.00 . B B . 44 LEU O 1 1
9 12268 2 1 4 PRO C C -7.880 1.210 3.572 1.00 . B B . 45 PRO C 1 1
9 12269 2 1 4 PRO CA C -7.778 2.477 4.414 1.00 . B B . 45 PRO CA 1 1
9 12270 2 1 4 PRO CB C -6.379 2.604 5.023 1.00 . B B . 45 PRO CB 1 1
9 12271 2 1 4 PRO CD C -7.901 2.321 6.845 1.00 . B B . 45 PRO CD 1 1
9 12272 2 1 4 PRO CG C -6.503 2.010 6.384 1.00 . B B . 45 PRO CG 1 1
9 12273 2 1 4 PRO HA H -7.981 3.338 3.794 1.00 . B B . 45 PRO HA 1 1
9 12274 2 1 4 PRO HB2 H -5.669 2.059 4.417 1.00 . B B . 45 PRO HB2 1 1
9 12275 2 1 4 PRO HB3 H -6.096 3.644 5.071 1.00 . B B . 45 PRO HB3 1 1
9 12276 2 1 4 PRO HD2 H -8.285 1.515 7.452 1.00 . B B . 45 PRO HD2 1 1
9 12277 2 1 4 PRO HD3 H -7.919 3.251 7.394 1.00 . B B . 45 PRO HD3 1 1
9 12278 2 1 4 PRO HG2 H -6.353 0.943 6.334 1.00 . B B . 45 PRO HG2 1 1
9 12279 2 1 4 PRO HG3 H -5.781 2.462 7.048 1.00 . B B . 45 PRO HG3 1 1
9 12280 2 1 4 PRO N N -8.657 2.439 5.587 1.00 . B B . 45 PRO N 1 1
9 12281 2 1 4 PRO O O -8.720 0.349 3.831 1.00 . B B . 45 PRO O 1 1
9 12282 2 1 5 GLN C C -6.503 -1.294 2.418 1.00 . B B . 46 GLN C 1 1
9 12283 2 1 5 GLN CA C -7.014 -0.058 1.685 1.00 . B B . 46 GLN CA 1 1
9 12284 2 1 5 GLN CB C -6.148 0.212 0.453 1.00 . B B . 46 GLN CB 1 1
9 12285 2 1 5 GLN CD C -5.694 2.329 -0.850 1.00 . B B . 46 GLN CD 1 1
9 12286 2 1 5 GLN CG C -6.718 1.277 -0.470 1.00 . B B . 46 GLN CG 1 1
9 12287 2 1 5 GLN H H -6.374 1.824 2.410 1.00 . B B . 46 GLN H 1 1
9 12288 2 1 5 GLN HA H -8.029 -0.238 1.367 1.00 . B B . 46 GLN HA 1 1
9 12289 2 1 5 GLN HB2 H -5.170 0.534 0.779 1.00 . B B . 46 GLN HB2 1 1
9 12290 2 1 5 GLN HB3 H -6.047 -0.704 -0.110 1.00 . B B . 46 GLN HB3 1 1
9 12291 2 1 5 GLN HE21 H -7.094 3.740 -0.811 1.00 . B B . 46 GLN HE21 1 1
9 12292 2 1 5 GLN HE22 H -5.501 4.273 -1.216 1.00 . B B . 46 GLN HE22 1 1
9 12293 2 1 5 GLN HG2 H -7.073 0.801 -1.371 1.00 . B B . 46 GLN HG2 1 1
9 12294 2 1 5 GLN HG3 H -7.543 1.763 0.029 1.00 . B B . 46 GLN HG3 1 1
9 12295 2 1 5 GLN N N -7.019 1.104 2.565 1.00 . B B . 46 GLN N 1 1
9 12296 2 1 5 GLN NE2 N -6.141 3.573 -0.972 1.00 . B B . 46 GLN NE2 1 1
9 12297 2 1 5 GLN O O -6.803 -2.425 2.034 1.00 . B B . 46 GLN O 1 1
9 12298 2 1 5 GLN OE1 O -4.514 2.026 -1.032 1.00 . B B . 46 GLN OE1 1 1
9 12299 2 1 6 HIS C C -4.947 -1.735 5.710 1.00 . B B . 47 HIS C 1 1
9 12300 2 1 6 HIS CA C -5.178 -2.167 4.265 1.00 . B B . 47 HIS CA 1 1
9 12301 2 1 6 HIS CB C -3.866 -2.655 3.650 1.00 . B B . 47 HIS CB 1 1
9 12302 2 1 6 HIS CD2 C -3.455 -5.128 4.314 1.00 . B B . 47 HIS CD2 1 1
9 12303 2 1 6 HIS CE1 C -1.917 -4.799 5.841 1.00 . B B . 47 HIS CE1 1 1
9 12304 2 1 6 HIS CG C -3.242 -3.794 4.396 1.00 . B B . 47 HIS CG 1 1
9 12305 2 1 6 HIS H H -5.527 -0.148 3.734 1.00 . B B . 47 HIS H 1 1
9 12306 2 1 6 HIS HA H -5.893 -2.976 4.255 1.00 . B B . 47 HIS HA 1 1
9 12307 2 1 6 HIS HB2 H -4.051 -2.983 2.638 1.00 . B B . 47 HIS HB2 1 1
9 12308 2 1 6 HIS HB3 H -3.158 -1.839 3.636 1.00 . B B . 47 HIS HB3 1 1
9 12309 2 1 6 HIS HD1 H -1.902 -2.762 5.652 1.00 . B B . 47 HIS HD1 1 1
9 12310 2 1 6 HIS HD2 H -4.153 -5.627 3.656 1.00 . B B . 47 HIS HD2 1 1
9 12311 2 1 6 HIS HE1 H -1.177 -4.973 6.608 1.00 . B B . 47 HIS HE1 1 1
9 12312 2 1 6 HIS N N -5.730 -1.071 3.477 1.00 . B B . 47 HIS N 1 1
9 12313 2 1 6 HIS ND1 N -2.274 -3.621 5.362 1.00 . B B . 47 HIS ND1 1 1
9 12314 2 1 6 HIS NE2 N -2.620 -5.731 5.221 1.00 . B B . 47 HIS NE2 1 1
9 12315 2 1 6 HIS O O -4.181 -0.809 5.976 1.00 . B B . 47 HIS O 1 1
9 12316 2 1 7 ALA C C -5.020 -3.316 8.847 1.00 . B B . 48 ALA C 1 1
9 12317 2 1 7 ALA CA C -5.481 -2.097 8.056 1.00 . B B . 48 ALA CA 1 1
9 12318 2 1 7 ALA CB C -6.800 -1.576 8.608 1.00 . B B . 48 ALA CB 1 1
9 12319 2 1 7 ALA H H -6.211 -3.138 6.364 1.00 . B B . 48 ALA H 1 1
9 12320 2 1 7 ALA HA H -4.743 -1.314 8.156 1.00 . B B . 48 ALA HA 1 1
9 12321 2 1 7 ALA HB1 H -6.997 -0.595 8.200 1.00 . B B . 48 ALA HB1 1 1
9 12322 2 1 7 ALA HB2 H -7.597 -2.249 8.330 1.00 . B B . 48 ALA HB2 1 1
9 12323 2 1 7 ALA HB3 H -6.740 -1.513 9.684 1.00 . B B . 48 ALA HB3 1 1
9 12324 2 1 7 ALA N N -5.615 -2.411 6.639 1.00 . B B . 48 ALA N 1 1
9 12325 2 1 7 ALA O O -4.859 -4.403 8.292 1.00 . B B . 48 ALA O 1 1
9 12326 2 1 8 ARG C C -5.397 -5.334 11.055 1.00 . B B . 49 ARG C 1 1
9 12327 2 1 8 ARG CA C -4.363 -4.213 11.012 1.00 . B B . 49 ARG CA 1 1
9 12328 2 1 8 ARG CB C -4.102 -3.690 12.426 1.00 . B B . 49 ARG CB 1 1
9 12329 2 1 8 ARG CD C -1.893 -4.826 12.804 1.00 . B B . 49 ARG CD 1 1
9 12330 2 1 8 ARG CG C -2.628 -3.496 12.742 1.00 . B B . 49 ARG CG 1 1
9 12331 2 1 8 ARG CZ C -0.687 -4.641 14.938 1.00 . B B . 49 ARG CZ 1 1
9 12332 2 1 8 ARG H H -4.954 -2.238 10.530 1.00 . B B . 49 ARG H 1 1
9 12333 2 1 8 ARG HA H -3.442 -4.604 10.607 1.00 . B B . 49 ARG HA 1 1
9 12334 2 1 8 ARG HB2 H -4.601 -2.739 12.543 1.00 . B B . 49 ARG HB2 1 1
9 12335 2 1 8 ARG HB3 H -4.511 -4.392 13.137 1.00 . B B . 49 ARG HB3 1 1
9 12336 2 1 8 ARG HD2 H -2.505 -5.583 12.338 1.00 . B B . 49 ARG HD2 1 1
9 12337 2 1 8 ARG HD3 H -0.963 -4.733 12.263 1.00 . B B . 49 ARG HD3 1 1
9 12338 2 1 8 ARG HE H -2.121 -5.972 14.551 1.00 . B B . 49 ARG HE 1 1
9 12339 2 1 8 ARG HG2 H -2.182 -2.886 11.970 1.00 . B B . 49 ARG HG2 1 1
9 12340 2 1 8 ARG HG3 H -2.537 -2.999 13.695 1.00 . B B . 49 ARG HG3 1 1
9 12341 2 1 8 ARG HH11 H -0.125 -3.310 13.527 1.00 . B B . 49 ARG HH11 1 1
9 12342 2 1 8 ARG HH12 H 0.717 -3.191 15.036 1.00 . B B . 49 ARG HH12 1 1
9 12343 2 1 8 ARG HH21 H -1.020 -5.825 16.543 1.00 . B B . 49 ARG HH21 1 1
9 12344 2 1 8 ARG HH22 H 0.208 -4.622 16.751 1.00 . B B . 49 ARG HH22 1 1
9 12345 2 1 8 ARG N N -4.808 -3.128 10.145 1.00 . B B . 49 ARG N 1 1
9 12346 2 1 8 ARG NE N -1.605 -5.228 14.178 1.00 . B B . 49 ARG NE 1 1
9 12347 2 1 8 ARG NH1 N 0.027 -3.631 14.461 1.00 . B B . 49 ARG NH1 1 1
9 12348 2 1 8 ARG NH2 N -0.483 -5.064 16.180 1.00 . B B . 49 ARG NH2 1 1
9 12349 2 1 8 ARG O O -5.067 -6.506 10.873 1.00 . B B . 49 ARG O 1 1
9 12350 2 1 9 THR C C -9.020 -5.374 10.773 1.00 . B B . 50 THR C 1 1
9 12351 2 1 9 THR CA C -7.734 -5.939 11.366 1.00 . B B . 50 THR CA 1 1
9 12352 2 1 9 THR CB C -8.002 -6.380 12.818 1.00 . B B . 50 THR CB 1 1
9 12353 2 1 9 THR CG2 C -8.992 -7.534 12.859 1.00 . B B . 50 THR CG2 1 1
9 12354 2 1 9 THR H H -6.852 -4.016 11.434 1.00 . B B . 50 THR H 1 1
9 12355 2 1 9 THR HA H -7.438 -6.808 10.797 1.00 . B B . 50 THR HA 1 1
9 12356 2 1 9 THR HB H -8.423 -5.545 13.360 1.00 . B B . 50 THR HB 1 1
9 12357 2 1 9 THR HG1 H -6.306 -5.992 13.746 1.00 . B B . 50 THR HG1 1 1
9 12358 2 1 9 THR HG21 H -8.456 -8.469 12.794 1.00 . B B . 50 THR HG21 1 1
9 12359 2 1 9 THR HG22 H -9.675 -7.453 12.026 1.00 . B B . 50 THR HG22 1 1
9 12360 2 1 9 THR HG23 H -9.546 -7.500 13.785 1.00 . B B . 50 THR HG23 1 1
9 12361 2 1 9 THR N N -6.652 -4.965 11.298 1.00 . B B . 50 THR N 1 1
9 12362 2 1 9 THR O O -10.009 -5.153 11.472 1.00 . B B . 50 THR O 1 1
9 12363 2 1 9 THR OG1 O -6.776 -6.773 13.445 1.00 . B B . 50 THR OG1 1 1
9 12364 2 1 10 PRO C C -11.312 -5.597 8.644 1.00 . B B . 51 PRO C 1 1
9 12365 2 1 10 PRO CA C -10.167 -4.594 8.737 1.00 . B B . 51 PRO CA 1 1
9 12366 2 1 10 PRO CB C -9.611 -4.287 7.344 1.00 . B B . 51 PRO CB 1 1
9 12367 2 1 10 PRO CD C -7.864 -5.375 8.559 1.00 . B B . 51 PRO CD 1 1
9 12368 2 1 10 PRO CG C -8.454 -5.211 7.186 1.00 . B B . 51 PRO CG 1 1
9 12369 2 1 10 PRO HA H -10.525 -3.682 9.193 1.00 . B B . 51 PRO HA 1 1
9 12370 2 1 10 PRO HB2 H -10.373 -4.474 6.600 1.00 . B B . 51 PRO HB2 1 1
9 12371 2 1 10 PRO HB3 H -9.301 -3.254 7.296 1.00 . B B . 51 PRO HB3 1 1
9 12372 2 1 10 PRO HD2 H -7.477 -6.375 8.687 1.00 . B B . 51 PRO HD2 1 1
9 12373 2 1 10 PRO HD3 H -7.086 -4.643 8.725 1.00 . B B . 51 PRO HD3 1 1
9 12374 2 1 10 PRO HG2 H -8.794 -6.164 6.808 1.00 . B B . 51 PRO HG2 1 1
9 12375 2 1 10 PRO HG3 H -7.727 -4.778 6.515 1.00 . B B . 51 PRO HG3 1 1
9 12376 2 1 10 PRO N N -9.008 -5.135 9.453 1.00 . B B . 51 PRO N 1 1
9 12377 2 1 10 PRO O O -12.482 -5.232 8.759 1.00 . B B . 51 PRO O 1 1
9 12378 2 1 11 LEU C C -12.889 -7.923 9.544 1.00 . B B . 52 LEU C 1 1
9 12379 2 1 11 LEU CA C -11.966 -7.921 8.329 1.00 . B B . 52 LEU CA 1 1
9 12380 2 1 11 LEU CB C -11.284 -9.282 8.190 1.00 . B B . 52 LEU CB 1 1
9 12381 2 1 11 LEU CD1 C -13.218 -10.530 7.198 1.00 . B B . 52 LEU CD1 1 1
9 12382 2 1 11 LEU CD2 C -11.368 -11.784 8.321 1.00 . B B . 52 LEU CD2 1 1
9 12383 2 1 11 LEU CG C -12.192 -10.505 8.321 1.00 . B B . 52 LEU CG 1 1
9 12384 2 1 11 LEU H H -10.019 -7.094 8.354 1.00 . B B . 52 LEU H 1 1
9 12385 2 1 11 LEU HA H -12.556 -7.730 7.445 1.00 . B B . 52 LEU HA 1 1
9 12386 2 1 11 LEU HB2 H -10.816 -9.320 7.218 1.00 . B B . 52 LEU HB2 1 1
9 12387 2 1 11 LEU HB3 H -10.524 -9.350 8.956 1.00 . B B . 52 LEU HB3 1 1
9 12388 2 1 11 LEU HD11 H -12.881 -11.194 6.417 1.00 . B B . 52 LEU HD11 1 1
9 12389 2 1 11 LEU HD12 H -13.337 -9.534 6.798 1.00 . B B . 52 LEU HD12 1 1
9 12390 2 1 11 LEU HD13 H -14.165 -10.878 7.584 1.00 . B B . 52 LEU HD13 1 1
9 12391 2 1 11 LEU HD21 H -10.650 -11.749 9.126 1.00 . B B . 52 LEU HD21 1 1
9 12392 2 1 11 LEU HD22 H -10.849 -11.878 7.378 1.00 . B B . 52 LEU HD22 1 1
9 12393 2 1 11 LEU HD23 H -12.022 -12.634 8.457 1.00 . B B . 52 LEU HD23 1 1
9 12394 2 1 11 LEU HG H -12.727 -10.450 9.259 1.00 . B B . 52 LEU HG 1 1
9 12395 2 1 11 LEU N N -10.967 -6.863 8.437 1.00 . B B . 52 LEU N 1 1
9 12396 2 1 11 LEU O O -14.073 -7.602 9.437 1.00 . B B . 52 LEU O 1 1
9 12397 2 1 12 ILE C C -13.746 -6.971 12.229 1.00 . B B . 53 ILE C 1 1
9 12398 2 1 12 ILE CA C -13.112 -8.326 11.933 1.00 . B B . 53 ILE CA 1 1
9 12399 2 1 12 ILE CB C -12.238 -8.744 13.130 1.00 . B B . 53 ILE CB 1 1
9 12400 2 1 12 ILE CD1 C -12.471 -11.260 12.818 1.00 . B B . 53 ILE CD1 1 1
9 12401 2 1 12 ILE CG1 C -11.535 -10.071 12.837 1.00 . B B . 53 ILE CG1 1 1
9 12402 2 1 12 ILE CG2 C -13.084 -8.853 14.390 1.00 . B B . 53 ILE CG2 1 1
9 12403 2 1 12 ILE H H -11.390 -8.530 10.719 1.00 . B B . 53 ILE H 1 1
9 12404 2 1 12 ILE HA H -13.896 -9.060 11.811 1.00 . B B . 53 ILE HA 1 1
9 12405 2 1 12 ILE HB H -11.495 -7.979 13.290 1.00 . B B . 53 ILE HB 1 1
9 12406 2 1 12 ILE HD11 H -12.272 -11.888 13.675 1.00 . B B . 53 ILE HD11 1 1
9 12407 2 1 12 ILE HD12 H -13.493 -10.914 12.856 1.00 . B B . 53 ILE HD12 1 1
9 12408 2 1 12 ILE HD13 H -12.315 -11.827 11.913 1.00 . B B . 53 ILE HD13 1 1
9 12409 2 1 12 ILE HG12 H -11.055 -10.012 11.873 1.00 . B B . 53 ILE HG12 1 1
9 12410 2 1 12 ILE HG13 H -10.787 -10.249 13.597 1.00 . B B . 53 ILE HG13 1 1
9 12411 2 1 12 ILE HG21 H -12.532 -9.390 15.148 1.00 . B B . 53 ILE HG21 1 1
9 12412 2 1 12 ILE HG22 H -13.321 -7.864 14.751 1.00 . B B . 53 ILE HG22 1 1
9 12413 2 1 12 ILE HG23 H -13.997 -9.384 14.166 1.00 . B B . 53 ILE HG23 1 1
9 12414 2 1 12 ILE N N -12.339 -8.285 10.698 1.00 . B B . 53 ILE N 1 1
9 12415 2 1 12 ILE O O -14.916 -6.891 12.602 1.00 . B B . 53 ILE O 1 1
9 12416 2 1 13 ALA C C -14.742 -4.289 11.536 1.00 . B B . 54 ALA C 1 1
9 12417 2 1 13 ALA CA C -13.452 -4.557 12.305 1.00 . B B . 54 ALA CA 1 1
9 12418 2 1 13 ALA CB C -12.389 -3.537 11.927 1.00 . B B . 54 ALA CB 1 1
9 12419 2 1 13 ALA H H -12.042 -6.038 11.760 1.00 . B B . 54 ALA H 1 1
9 12420 2 1 13 ALA HA H -13.649 -4.460 13.363 1.00 . B B . 54 ALA HA 1 1
9 12421 2 1 13 ALA HB1 H -12.157 -3.632 10.876 1.00 . B B . 54 ALA HB1 1 1
9 12422 2 1 13 ALA HB2 H -12.758 -2.542 12.126 1.00 . B B . 54 ALA HB2 1 1
9 12423 2 1 13 ALA HB3 H -11.497 -3.714 12.509 1.00 . B B . 54 ALA HB3 1 1
9 12424 2 1 13 ALA N N -12.966 -5.909 12.059 1.00 . B B . 54 ALA N 1 1
9 12425 2 1 13 ALA O O -15.780 -4.000 12.129 1.00 . B B . 54 ALA O 1 1
9 12426 2 1 14 ALA C C -17.026 -4.975 9.836 1.00 . B B . 55 ALA C 1 1
9 12427 2 1 14 ALA CA C -15.829 -4.157 9.363 1.00 . B B . 55 ALA CA 1 1
9 12428 2 1 14 ALA CB C -15.499 -4.490 7.915 1.00 . B B . 55 ALA CB 1 1
9 12429 2 1 14 ALA H H -13.811 -4.622 9.798 1.00 . B B . 55 ALA H 1 1
9 12430 2 1 14 ALA HA H -16.079 -3.107 9.417 1.00 . B B . 55 ALA HA 1 1
9 12431 2 1 14 ALA HB1 H -14.589 -5.072 7.879 1.00 . B B . 55 ALA HB1 1 1
9 12432 2 1 14 ALA HB2 H -16.308 -5.060 7.484 1.00 . B B . 55 ALA HB2 1 1
9 12433 2 1 14 ALA HB3 H -15.364 -3.576 7.358 1.00 . B B . 55 ALA HB3 1 1
9 12434 2 1 14 ALA N N -14.667 -4.388 10.212 1.00 . B B . 55 ALA N 1 1
9 12435 2 1 14 ALA O O -18.162 -4.504 9.807 1.00 . B B . 55 ALA O 1 1
9 12436 2 1 15 GLY C C -18.631 -6.438 11.866 1.00 . B B . 56 GLY C 1 1
9 12437 2 1 15 GLY CA C -17.829 -7.067 10.744 1.00 . B B . 56 GLY CA 1 1
9 12438 2 1 15 GLY H H -15.837 -6.526 10.272 1.00 . B B . 56 GLY H 1 1
9 12439 2 1 15 GLY HA2 H -18.492 -7.286 9.921 1.00 . B B . 56 GLY HA2 1 1
9 12440 2 1 15 GLY HA3 H -17.397 -7.991 11.100 1.00 . B B . 56 GLY HA3 1 1
9 12441 2 1 15 GLY N N -16.763 -6.203 10.272 1.00 . B B . 56 GLY N 1 1
9 12442 2 1 15 GLY O O -19.848 -6.289 11.761 1.00 . B B . 56 GLY O 1 1
9 12443 2 1 16 VAL C C -19.232 -4.117 13.713 1.00 . B B . 57 VAL C 1 1
9 12444 2 1 16 VAL CA C -18.603 -5.453 14.092 1.00 . B B . 57 VAL CA 1 1
9 12445 2 1 16 VAL CB C -17.615 -5.232 15.252 1.00 . B B . 57 VAL CB 1 1
9 12446 2 1 16 VAL CG1 C -18.351 -4.772 16.501 1.00 . B B . 57 VAL CG1 1 1
9 12447 2 1 16 VAL CG2 C -16.824 -6.502 15.527 1.00 . B B . 57 VAL CG2 1 1
9 12448 2 1 16 VAL H H -16.978 -6.214 12.970 1.00 . B B . 57 VAL H 1 1
9 12449 2 1 16 VAL HA H -19.380 -6.122 14.432 1.00 . B B . 57 VAL HA 1 1
9 12450 2 1 16 VAL HB H -16.921 -4.456 14.964 1.00 . B B . 57 VAL HB 1 1
9 12451 2 1 16 VAL HG11 H -18.270 -3.699 16.592 1.00 . B B . 57 VAL HG11 1 1
9 12452 2 1 16 VAL HG12 H -19.392 -5.051 16.429 1.00 . B B . 57 VAL HG12 1 1
9 12453 2 1 16 VAL HG13 H -17.912 -5.239 17.370 1.00 . B B . 57 VAL HG13 1 1
9 12454 2 1 16 VAL HG21 H -16.428 -6.470 16.531 1.00 . B B . 57 VAL HG21 1 1
9 12455 2 1 16 VAL HG22 H -17.472 -7.359 15.422 1.00 . B B . 57 VAL HG22 1 1
9 12456 2 1 16 VAL HG23 H -16.009 -6.579 14.822 1.00 . B B . 57 VAL HG23 1 1
9 12457 2 1 16 VAL N N -17.947 -6.069 12.945 1.00 . B B . 57 VAL N 1 1
9 12458 2 1 16 VAL O O -20.318 -3.775 14.183 1.00 . B B . 57 VAL O 1 1
9 12459 2 1 17 ILE C C -20.340 -2.209 11.641 1.00 . B B . 58 ILE C 1 1
9 12460 2 1 17 ILE CA C -19.035 -2.067 12.418 1.00 . B B . 58 ILE CA 1 1
9 12461 2 1 17 ILE CB C -18.001 -1.345 11.534 1.00 . B B . 58 ILE CB 1 1
9 12462 2 1 17 ILE CD1 C -15.645 -0.383 11.528 1.00 . B B . 58 ILE CD1 1 1
9 12463 2 1 17 ILE CG1 C -16.756 -0.994 12.352 1.00 . B B . 58 ILE CG1 1 1
9 12464 2 1 17 ILE CG2 C -18.610 -0.092 10.923 1.00 . B B . 58 ILE CG2 1 1
9 12465 2 1 17 ILE H H -17.684 -3.692 12.522 1.00 . B B . 58 ILE H 1 1
9 12466 2 1 17 ILE HA H -19.215 -1.462 13.295 1.00 . B B . 58 ILE HA 1 1
9 12467 2 1 17 ILE HB H -17.721 -2.008 10.731 1.00 . B B . 58 ILE HB 1 1
9 12468 2 1 17 ILE HD11 H -15.859 -0.519 10.477 1.00 . B B . 58 ILE HD11 1 1
9 12469 2 1 17 ILE HD12 H -15.574 0.673 11.745 1.00 . B B . 58 ILE HD12 1 1
9 12470 2 1 17 ILE HD13 H -14.710 -0.865 11.769 1.00 . B B . 58 ILE HD13 1 1
9 12471 2 1 17 ILE HG12 H -17.025 -0.288 13.121 1.00 . B B . 58 ILE HG12 1 1
9 12472 2 1 17 ILE HG13 H -16.373 -1.893 12.812 1.00 . B B . 58 ILE HG13 1 1
9 12473 2 1 17 ILE HG21 H -19.401 -0.371 10.242 1.00 . B B . 58 ILE HG21 1 1
9 12474 2 1 17 ILE HG22 H -19.014 0.531 11.707 1.00 . B B . 58 ILE HG22 1 1
9 12475 2 1 17 ILE HG23 H -17.849 0.454 10.386 1.00 . B B . 58 ILE HG23 1 1
9 12476 2 1 17 ILE N N -18.543 -3.365 12.861 1.00 . B B . 58 ILE N 1 1
9 12477 2 1 17 ILE O O -21.295 -1.468 11.869 1.00 . B B . 58 ILE O 1 1
9 12478 2 1 18 GLY C C -22.778 -3.718 10.777 1.00 . B B . 59 GLY C 1 1
9 12479 2 1 18 GLY CA C -21.566 -3.394 9.926 1.00 . B B . 59 GLY CA 1 1
9 12480 2 1 18 GLY H H -19.582 -3.731 10.583 1.00 . B B . 59 GLY H 1 1
9 12481 2 1 18 GLY HA2 H -21.772 -2.505 9.348 1.00 . B B . 59 GLY HA2 1 1
9 12482 2 1 18 GLY HA3 H -21.385 -4.217 9.250 1.00 . B B . 59 GLY HA3 1 1
9 12483 2 1 18 GLY N N -20.373 -3.170 10.722 1.00 . B B . 59 GLY N 1 1
9 12484 2 1 18 GLY O O -23.828 -3.093 10.637 1.00 . B B . 59 GLY O 1 1
9 12485 2 1 19 GLY C C -24.264 -3.934 13.346 1.00 . B B . 60 GLY C 1 1
9 12486 2 1 19 GLY CA C -23.733 -5.091 12.523 1.00 . B B . 60 GLY CA 1 1
9 12487 2 1 19 GLY H H -21.772 -5.164 11.729 1.00 . B B . 60 GLY H 1 1
9 12488 2 1 19 GLY HA2 H -24.534 -5.482 11.913 1.00 . B B . 60 GLY HA2 1 1
9 12489 2 1 19 GLY HA3 H -23.393 -5.867 13.193 1.00 . B B . 60 GLY HA3 1 1
9 12490 2 1 19 GLY N N -22.633 -4.701 11.661 1.00 . B B . 60 GLY N 1 1
9 12491 2 1 19 GLY O O -25.475 -3.787 13.517 1.00 . B B . 60 GLY O 1 1
9 12492 2 1 20 LEU C C -24.434 -0.901 13.822 1.00 . B B . 61 LEU C 1 1
9 12493 2 1 20 LEU CA C -23.739 -1.960 14.671 1.00 . B B . 61 LEU CA 1 1
9 12494 2 1 20 LEU CB C -22.508 -1.358 15.351 1.00 . B B . 61 LEU CB 1 1
9 12495 2 1 20 LEU CD1 C -20.640 -1.557 17.011 1.00 . B B . 61 LEU CD1 1 1
9 12496 2 1 20 LEU CD2 C -23.000 -1.964 17.733 1.00 . B B . 61 LEU CD2 1 1
9 12497 2 1 20 LEU CG C -22.001 -2.092 16.593 1.00 . B B . 61 LEU CG 1 1
9 12498 2 1 20 LEU H H -22.407 -3.278 13.689 1.00 . B B . 61 LEU H 1 1
9 12499 2 1 20 LEU HA H -24.427 -2.304 15.429 1.00 . B B . 61 LEU HA 1 1
9 12500 2 1 20 LEU HB2 H -21.707 -1.340 14.628 1.00 . B B . 61 LEU HB2 1 1
9 12501 2 1 20 LEU HB3 H -22.753 -0.346 15.641 1.00 . B B . 61 LEU HB3 1 1
9 12502 2 1 20 LEU HD11 H -19.953 -1.635 16.182 1.00 . B B . 61 LEU HD11 1 1
9 12503 2 1 20 LEU HD12 H -20.267 -2.134 17.844 1.00 . B B . 61 LEU HD12 1 1
9 12504 2 1 20 LEU HD13 H -20.736 -0.522 17.305 1.00 . B B . 61 LEU HD13 1 1
9 12505 2 1 20 LEU HD21 H -23.595 -2.864 17.794 1.00 . B B . 61 LEU HD21 1 1
9 12506 2 1 20 LEU HD22 H -23.645 -1.117 17.553 1.00 . B B . 61 LEU HD22 1 1
9 12507 2 1 20 LEU HD23 H -22.468 -1.820 18.663 1.00 . B B . 61 LEU HD23 1 1
9 12508 2 1 20 LEU HG H -21.889 -3.143 16.362 1.00 . B B . 61 LEU HG 1 1
9 12509 2 1 20 LEU N N -23.356 -3.110 13.859 1.00 . B B . 61 LEU N 1 1
9 12510 2 1 20 LEU O O -25.597 -0.570 14.052 1.00 . B B . 61 LEU O 1 1
9 12511 2 1 21 PHE C C -25.601 0.203 11.372 1.00 . B B . 62 PHE C 1 1
9 12512 2 1 21 PHE CA C -24.262 0.647 11.951 1.00 . B B . 62 PHE CA 1 1
9 12513 2 1 21 PHE CB C -23.278 0.950 10.819 1.00 . B B . 62 PHE CB 1 1
9 12514 2 1 21 PHE CD1 C -24.307 3.198 10.388 1.00 . B B . 62 PHE CD1 1 1
9 12515 2 1 21 PHE CD2 C -23.636 1.882 8.517 1.00 . B B . 62 PHE CD2 1 1
9 12516 2 1 21 PHE CE1 C -24.743 4.195 9.535 1.00 . B B . 62 PHE CE1 1 1
9 12517 2 1 21 PHE CE2 C -24.069 2.876 7.658 1.00 . B B . 62 PHE CE2 1 1
9 12518 2 1 21 PHE CG C -23.750 2.032 9.889 1.00 . B B . 62 PHE CG 1 1
9 12519 2 1 21 PHE CZ C -24.622 4.034 8.169 1.00 . B B . 62 PHE CZ 1 1
9 12520 2 1 21 PHE H H -22.792 -0.679 12.703 1.00 . B B . 62 PHE H 1 1
9 12521 2 1 21 PHE HA H -24.414 1.543 12.534 1.00 . B B . 62 PHE HA 1 1
9 12522 2 1 21 PHE HB2 H -22.337 1.266 11.243 1.00 . B B . 62 PHE HB2 1 1
9 12523 2 1 21 PHE HB3 H -23.124 0.055 10.237 1.00 . B B . 62 PHE HB3 1 1
9 12524 2 1 21 PHE HD1 H -24.401 3.326 11.457 1.00 . B B . 62 PHE HD1 1 1
9 12525 2 1 21 PHE HD2 H -23.203 0.976 8.116 1.00 . B B . 62 PHE HD2 1 1
9 12526 2 1 21 PHE HE1 H -25.174 5.099 9.937 1.00 . B B . 62 PHE HE1 1 1
9 12527 2 1 21 PHE HE2 H -23.974 2.746 6.591 1.00 . B B . 62 PHE HE2 1 1
9 12528 2 1 21 PHE HZ H -24.962 4.810 7.500 1.00 . B B . 62 PHE HZ 1 1
9 12529 2 1 21 PHE N N -23.714 -0.374 12.837 1.00 . B B . 62 PHE N 1 1
9 12530 2 1 21 PHE O O -26.608 0.900 11.503 1.00 . B B . 62 PHE O 1 1
9 12531 2 1 22 ILE C C -27.955 -1.556 11.148 1.00 . B B . 63 ILE C 1 1
9 12532 2 1 22 ILE CA C -26.820 -1.499 10.131 1.00 . B B . 63 ILE CA 1 1
9 12533 2 1 22 ILE CB C -26.588 -2.909 9.557 1.00 . B B . 63 ILE CB 1 1
9 12534 2 1 22 ILE CD1 C -26.183 -2.119 7.172 1.00 . B B . 63 ILE CD1 1 1
9 12535 2 1 22 ILE CG1 C -25.622 -2.848 8.372 1.00 . B B . 63 ILE CG1 1 1
9 12536 2 1 22 ILE CG2 C -27.910 -3.534 9.138 1.00 . B B . 63 ILE CG2 1 1
9 12537 2 1 22 ILE H H -24.771 -1.470 10.660 1.00 . B B . 63 ILE H 1 1
9 12538 2 1 22 ILE HA H -27.109 -0.845 9.321 1.00 . B B . 63 ILE HA 1 1
9 12539 2 1 22 ILE HB H -26.157 -3.523 10.333 1.00 . B B . 63 ILE HB 1 1
9 12540 2 1 22 ILE HD11 H -26.429 -1.104 7.450 1.00 . B B . 63 ILE HD11 1 1
9 12541 2 1 22 ILE HD12 H -25.446 -2.106 6.382 1.00 . B B . 63 ILE HD12 1 1
9 12542 2 1 22 ILE HD13 H -27.073 -2.623 6.827 1.00 . B B . 63 ILE HD13 1 1
9 12543 2 1 22 ILE HG12 H -24.720 -2.340 8.677 1.00 . B B . 63 ILE HG12 1 1
9 12544 2 1 22 ILE HG13 H -25.376 -3.855 8.066 1.00 . B B . 63 ILE HG13 1 1
9 12545 2 1 22 ILE HG21 H -28.517 -3.713 10.013 1.00 . B B . 63 ILE HG21 1 1
9 12546 2 1 22 ILE HG22 H -28.430 -2.862 8.471 1.00 . B B . 63 ILE HG22 1 1
9 12547 2 1 22 ILE HG23 H -27.722 -4.469 8.632 1.00 . B B . 63 ILE HG23 1 1
9 12548 2 1 22 ILE N N -25.605 -0.961 10.731 1.00 . B B . 63 ILE N 1 1
9 12549 2 1 22 ILE O O -29.101 -1.229 10.835 1.00 . B B . 63 ILE O 1 1
9 12550 2 1 23 LEU C C -29.113 -0.689 13.849 1.00 . B B . 64 LEU C 1 1
9 12551 2 1 23 LEU CA C -28.622 -2.072 13.431 1.00 . B B . 64 LEU CA 1 1
9 12552 2 1 23 LEU CB C -28.032 -2.802 14.639 1.00 . B B . 64 LEU CB 1 1
9 12553 2 1 23 LEU CD1 C -27.319 -4.929 15.757 1.00 . B B . 64 LEU CD1 1 1
9 12554 2 1 23 LEU CD2 C -29.552 -4.795 14.639 1.00 . B B . 64 LEU CD2 1 1
9 12555 2 1 23 LEU CG C -28.104 -4.329 14.601 1.00 . B B . 64 LEU CG 1 1
9 12556 2 1 23 LEU H H -26.701 -2.220 12.556 1.00 . B B . 64 LEU H 1 1
9 12557 2 1 23 LEU HA H -29.460 -2.638 13.052 1.00 . B B . 64 LEU HA 1 1
9 12558 2 1 23 LEU HB2 H -26.993 -2.522 14.719 1.00 . B B . 64 LEU HB2 1 1
9 12559 2 1 23 LEU HB3 H -28.562 -2.466 15.519 1.00 . B B . 64 LEU HB3 1 1
9 12560 2 1 23 LEU HD11 H -26.298 -5.097 15.449 1.00 . B B . 64 LEU HD11 1 1
9 12561 2 1 23 LEU HD12 H -27.766 -5.868 16.047 1.00 . B B . 64 LEU HD12 1 1
9 12562 2 1 23 LEU HD13 H -27.335 -4.248 16.596 1.00 . B B . 64 LEU HD13 1 1
9 12563 2 1 23 LEU HD21 H -29.681 -5.624 13.959 1.00 . B B . 64 LEU HD21 1 1
9 12564 2 1 23 LEU HD22 H -30.199 -3.983 14.344 1.00 . B B . 64 LEU HD22 1 1
9 12565 2 1 23 LEU HD23 H -29.803 -5.109 15.642 1.00 . B B . 64 LEU HD23 1 1
9 12566 2 1 23 LEU HG H -27.662 -4.681 13.680 1.00 . B B . 64 LEU HG 1 1
9 12567 2 1 23 LEU N N -27.630 -1.973 12.367 1.00 . B B . 64 LEU N 1 1
9 12568 2 1 23 LEU O O -30.287 -0.507 14.173 1.00 . B B . 64 LEU O 1 1
9 12569 2 1 24 VAL C C -29.655 2.204 13.319 1.00 . B B . 65 VAL C 1 1
9 12570 2 1 24 VAL CA C -28.548 1.651 14.210 1.00 . B B . 65 VAL CA 1 1
9 12571 2 1 24 VAL CB C -27.322 2.579 14.122 1.00 . B B . 65 VAL CB 1 1
9 12572 2 1 24 VAL CG1 C -27.709 4.009 14.466 1.00 . B B . 65 VAL CG1 1 1
9 12573 2 1 24 VAL CG2 C -26.213 2.083 15.038 1.00 . B B . 65 VAL CG2 1 1
9 12574 2 1 24 VAL H H -27.287 0.077 13.568 1.00 . B B . 65 VAL H 1 1
9 12575 2 1 24 VAL HA H -28.894 1.641 15.233 1.00 . B B . 65 VAL HA 1 1
9 12576 2 1 24 VAL HB H -26.955 2.563 13.107 1.00 . B B . 65 VAL HB 1 1
9 12577 2 1 24 VAL HG11 H -27.009 4.409 15.185 1.00 . B B . 65 VAL HG11 1 1
9 12578 2 1 24 VAL HG12 H -27.691 4.613 13.570 1.00 . B B . 65 VAL HG12 1 1
9 12579 2 1 24 VAL HG13 H -28.703 4.021 14.888 1.00 . B B . 65 VAL HG13 1 1
9 12580 2 1 24 VAL HG21 H -26.461 1.098 15.404 1.00 . B B . 65 VAL HG21 1 1
9 12581 2 1 24 VAL HG22 H -25.285 2.041 14.488 1.00 . B B . 65 VAL HG22 1 1
9 12582 2 1 24 VAL HG23 H -26.105 2.761 15.873 1.00 . B B . 65 VAL HG23 1 1
9 12583 2 1 24 VAL N N -28.207 0.284 13.836 1.00 . B B . 65 VAL N 1 1
9 12584 2 1 24 VAL O O -30.621 2.793 13.806 1.00 . B B . 65 VAL O 1 1
9 12585 2 1 25 ILE C C -31.826 1.766 11.228 1.00 . B B . 66 ILE C 1 1
9 12586 2 1 25 ILE CA C -30.496 2.490 11.054 1.00 . B B . 66 ILE CA 1 1
9 12587 2 1 25 ILE CB C -30.009 2.306 9.605 1.00 . B B . 66 ILE CB 1 1
9 12588 2 1 25 ILE CD1 C -27.559 1.991 8.990 1.00 . B B . 66 ILE CD1 1 1
9 12589 2 1 25 ILE CG1 C -28.639 2.961 9.416 1.00 . B B . 66 ILE CG1 1 1
9 12590 2 1 25 ILE CG2 C -31.020 2.889 8.628 1.00 . B B . 66 ILE CG2 1 1
9 12591 2 1 25 ILE H H -28.716 1.536 11.686 1.00 . B B . 66 ILE H 1 1
9 12592 2 1 25 ILE HA H -30.647 3.546 11.231 1.00 . B B . 66 ILE HA 1 1
9 12593 2 1 25 ILE HB H -29.925 1.248 9.409 1.00 . B B . 66 ILE HB 1 1
9 12594 2 1 25 ILE HD11 H -27.609 1.844 7.921 1.00 . B B . 66 ILE HD11 1 1
9 12595 2 1 25 ILE HD12 H -26.591 2.392 9.252 1.00 . B B . 66 ILE HD12 1 1
9 12596 2 1 25 ILE HD13 H -27.706 1.046 9.491 1.00 . B B . 66 ILE HD13 1 1
9 12597 2 1 25 ILE HG12 H -28.714 3.726 8.660 1.00 . B B . 66 ILE HG12 1 1
9 12598 2 1 25 ILE HG13 H -28.333 3.412 10.349 1.00 . B B . 66 ILE HG13 1 1
9 12599 2 1 25 ILE HG21 H -32.002 2.497 8.850 1.00 . B B . 66 ILE HG21 1 1
9 12600 2 1 25 ILE HG22 H -31.033 3.964 8.724 1.00 . B B . 66 ILE HG22 1 1
9 12601 2 1 25 ILE HG23 H -30.744 2.620 7.620 1.00 . B B . 66 ILE HG23 1 1
9 12602 2 1 25 ILE N N -29.507 2.012 12.013 1.00 . B B . 66 ILE N 1 1
9 12603 2 1 25 ILE O O -32.864 2.393 11.439 1.00 . B B . 66 ILE O 1 1
9 12604 2 1 26 VAL C C -33.702 -0.060 12.601 1.00 . B B . 67 VAL C 1 1
9 12605 2 1 26 VAL CA C -32.990 -0.371 11.290 1.00 . B B . 67 VAL CA 1 1
9 12606 2 1 26 VAL CB C -32.662 -1.875 11.241 1.00 . B B . 67 VAL CB 1 1
9 12607 2 1 26 VAL CG1 C -33.938 -2.702 11.271 1.00 . B B . 67 VAL CG1 1 1
9 12608 2 1 26 VAL CG2 C -31.836 -2.200 10.005 1.00 . B B . 67 VAL CG2 1 1
9 12609 2 1 26 VAL H H -30.930 -0.003 10.970 1.00 . B B . 67 VAL H 1 1
9 12610 2 1 26 VAL HA H -33.653 -0.142 10.468 1.00 . B B . 67 VAL HA 1 1
9 12611 2 1 26 VAL HB H -32.077 -2.124 12.114 1.00 . B B . 67 VAL HB 1 1
9 12612 2 1 26 VAL HG11 H -34.130 -3.030 12.283 1.00 . B B . 67 VAL HG11 1 1
9 12613 2 1 26 VAL HG12 H -34.765 -2.100 10.924 1.00 . B B . 67 VAL HG12 1 1
9 12614 2 1 26 VAL HG13 H -33.824 -3.563 10.630 1.00 . B B . 67 VAL HG13 1 1
9 12615 2 1 26 VAL HG21 H -32.353 -2.937 9.409 1.00 . B B . 67 VAL HG21 1 1
9 12616 2 1 26 VAL HG22 H -31.693 -1.302 9.423 1.00 . B B . 67 VAL HG22 1 1
9 12617 2 1 26 VAL HG23 H -30.875 -2.591 10.306 1.00 . B B . 67 VAL HG23 1 1
9 12618 2 1 26 VAL N N -31.788 0.440 11.140 1.00 . B B . 67 VAL N 1 1
9 12619 2 1 26 VAL O O -34.893 0.247 12.615 1.00 . B B . 67 VAL O 1 1
9 12620 2 1 27 GLY C C -34.258 1.469 15.052 1.00 . B B . 68 GLY C 1 1
9 12621 2 1 27 GLY CA C -33.541 0.134 15.006 1.00 . B B . 68 GLY CA 1 1
9 12622 2 1 27 GLY H H -32.018 -0.392 13.632 1.00 . B B . 68 GLY H 1 1
9 12623 2 1 27 GLY HA2 H -34.244 -0.649 15.249 1.00 . B B . 68 GLY HA2 1 1
9 12624 2 1 27 GLY HA3 H -32.752 0.137 15.744 1.00 . B B . 68 GLY HA3 1 1
9 12625 2 1 27 GLY N N -32.963 -0.142 13.704 1.00 . B B . 68 GLY N 1 1
9 12626 2 1 27 GLY O O -35.446 1.533 15.367 1.00 . B B . 68 GLY O 1 1
9 12627 2 1 28 LEU C C -35.299 3.967 13.796 1.00 . B B . 69 LEU C 1 1
9 12628 2 1 28 LEU CA C -34.108 3.879 14.745 1.00 . B B . 69 LEU CA 1 1
9 12629 2 1 28 LEU CB C -33.049 4.910 14.350 1.00 . B B . 69 LEU CB 1 1
9 12630 2 1 28 LEU CD1 C -31.024 6.283 14.898 1.00 . B B . 69 LEU CD1 1 1
9 12631 2 1 28 LEU CD2 C -32.708 5.777 16.678 1.00 . B B . 69 LEU CD2 1 1
9 12632 2 1 28 LEU CG C -32.018 5.258 15.424 1.00 . B B . 69 LEU CG 1 1
9 12633 2 1 28 LEU H H -32.592 2.423 14.495 1.00 . B B . 69 LEU H 1 1
9 12634 2 1 28 LEU HA H -34.446 4.089 15.749 1.00 . B B . 69 LEU HA 1 1
9 12635 2 1 28 LEU HB2 H -32.517 4.526 13.494 1.00 . B B . 69 LEU HB2 1 1
9 12636 2 1 28 LEU HB3 H -33.562 5.821 14.075 1.00 . B B . 69 LEU HB3 1 1
9 12637 2 1 28 LEU HD11 H -30.076 6.153 15.398 1.00 . B B . 69 LEU HD11 1 1
9 12638 2 1 28 LEU HD12 H -31.399 7.278 15.088 1.00 . B B . 69 LEU HD12 1 1
9 12639 2 1 28 LEU HD13 H -30.894 6.145 13.835 1.00 . B B . 69 LEU HD13 1 1
9 12640 2 1 28 LEU HD21 H -32.488 5.121 17.507 1.00 . B B . 69 LEU HD21 1 1
9 12641 2 1 28 LEU HD22 H -33.775 5.806 16.514 1.00 . B B . 69 LEU HD22 1 1
9 12642 2 1 28 LEU HD23 H -32.350 6.772 16.900 1.00 . B B . 69 LEU HD23 1 1
9 12643 2 1 28 LEU HG H -31.468 4.366 15.689 1.00 . B B . 69 LEU HG 1 1
9 12644 2 1 28 LEU N N -33.534 2.538 14.738 1.00 . B B . 69 LEU N 1 1
9 12645 2 1 28 LEU O O -36.345 4.516 14.144 1.00 . B B . 69 LEU O 1 1
9 12646 2 1 29 THR C C -37.502 2.906 12.174 1.00 . B B . 70 THR C 1 1
9 12647 2 1 29 THR CA C -36.195 3.437 11.596 1.00 . B B . 70 THR CA 1 1
9 12648 2 1 29 THR CB C -35.815 2.600 10.360 1.00 . B B . 70 THR CB 1 1
9 12649 2 1 29 THR CG2 C -36.998 2.467 9.413 1.00 . B B . 70 THR CG2 1 1
9 12650 2 1 29 THR H H -34.277 2.999 12.377 1.00 . B B . 70 THR H 1 1
9 12651 2 1 29 THR HA H -36.341 4.460 11.281 1.00 . B B . 70 THR HA 1 1
9 12652 2 1 29 THR HB H -35.523 1.613 10.689 1.00 . B B . 70 THR HB 1 1
9 12653 2 1 29 THR HG1 H -33.977 3.312 10.282 1.00 . B B . 70 THR HG1 1 1
9 12654 2 1 29 THR HG21 H -37.396 1.465 9.473 1.00 . B B . 70 THR HG21 1 1
9 12655 2 1 29 THR HG22 H -36.673 2.664 8.402 1.00 . B B . 70 THR HG22 1 1
9 12656 2 1 29 THR HG23 H -37.763 3.176 9.690 1.00 . B B . 70 THR HG23 1 1
9 12657 2 1 29 THR N N -35.134 3.421 12.595 1.00 . B B . 70 THR N 1 1
9 12658 2 1 29 THR O O -38.584 3.380 11.826 1.00 . B B . 70 THR O 1 1
9 12659 2 1 29 THR OG1 O -34.715 3.209 9.675 1.00 . B B . 70 THR OG1 1 1
9 12660 2 1 30 PHE C C -39.179 2.274 14.712 1.00 . B B . 71 PHE C 1 1
9 12661 2 1 30 PHE CA C -38.569 1.325 13.685 1.00 . B B . 71 PHE CA 1 1
9 12662 2 1 30 PHE CB C -38.200 0.000 14.355 1.00 . B B . 71 PHE CB 1 1
9 12663 2 1 30 PHE CD1 C -39.888 -0.443 16.157 1.00 . B B . 71 PHE CD1 1 1
9 12664 2 1 30 PHE CD2 C -39.989 -1.749 14.164 1.00 . B B . 71 PHE CD2 1 1
9 12665 2 1 30 PHE CE1 C -40.977 -1.127 16.664 1.00 . B B . 71 PHE CE1 1 1
9 12666 2 1 30 PHE CE2 C -41.078 -2.436 14.666 1.00 . B B . 71 PHE CE2 1 1
9 12667 2 1 30 PHE CG C -39.383 -0.746 14.903 1.00 . B B . 71 PHE CG 1 1
9 12668 2 1 30 PHE CZ C -41.572 -2.125 15.918 1.00 . B B . 71 PHE CZ 1 1
9 12669 2 1 30 PHE H H -36.505 1.586 13.296 1.00 . B B . 71 PHE H 1 1
9 12670 2 1 30 PHE HA H -39.297 1.136 12.910 1.00 . B B . 71 PHE HA 1 1
9 12671 2 1 30 PHE HB2 H -37.713 -0.637 13.632 1.00 . B B . 71 PHE HB2 1 1
9 12672 2 1 30 PHE HB3 H -37.521 0.195 15.171 1.00 . B B . 71 PHE HB3 1 1
9 12673 2 1 30 PHE HD1 H -39.423 0.338 16.742 1.00 . B B . 71 PHE HD1 1 1
9 12674 2 1 30 PHE HD2 H -39.603 -1.994 13.185 1.00 . B B . 71 PHE HD2 1 1
9 12675 2 1 30 PHE HE1 H -41.361 -0.881 17.643 1.00 . B B . 71 PHE HE1 1 1
9 12676 2 1 30 PHE HE2 H -41.542 -3.216 14.081 1.00 . B B . 71 PHE HE2 1 1
9 12677 2 1 30 PHE HZ H -42.423 -2.660 16.312 1.00 . B B . 71 PHE HZ 1 1
9 12678 2 1 30 PHE N N -37.395 1.921 13.059 1.00 . B B . 71 PHE N 1 1
9 12679 2 1 30 PHE O O -40.385 2.518 14.709 1.00 . B B . 71 PHE O 1 1
9 12680 2 1 31 ALA C C -39.325 5.020 16.008 1.00 . B B . 72 ALA C 1 1
9 12681 2 1 31 ALA CA C -38.789 3.731 16.622 1.00 . B B . 72 ALA CA 1 1
9 12682 2 1 31 ALA CB C -37.658 4.036 17.592 1.00 . B B . 72 ALA CB 1 1
9 12683 2 1 31 ALA H H -37.385 2.575 15.541 1.00 . B B . 72 ALA H 1 1
9 12684 2 1 31 ALA HA H -39.584 3.250 17.174 1.00 . B B . 72 ALA HA 1 1
9 12685 2 1 31 ALA HB1 H -36.817 4.440 17.047 1.00 . B B . 72 ALA HB1 1 1
9 12686 2 1 31 ALA HB2 H -37.994 4.757 18.322 1.00 . B B . 72 ALA HB2 1 1
9 12687 2 1 31 ALA HB3 H -37.359 3.128 18.093 1.00 . B B . 72 ALA HB3 1 1
9 12688 2 1 31 ALA N N -38.335 2.807 15.590 1.00 . B B . 72 ALA N 1 1
9 12689 2 1 31 ALA O O -40.149 5.710 16.608 1.00 . B B . 72 ALA O 1 1
9 12690 2 1 32 VAL C C -40.589 6.314 13.366 1.00 . B B . 73 VAL C 1 1
9 12691 2 1 32 VAL CA C -39.281 6.548 14.113 1.00 . B B . 73 VAL CA 1 1
9 12692 2 1 32 VAL CB C -38.212 7.032 13.115 1.00 . B B . 73 VAL CB 1 1
9 12693 2 1 32 VAL CG1 C -38.707 8.254 12.355 1.00 . B B . 73 VAL CG1 1 1
9 12694 2 1 32 VAL CG2 C -36.908 7.335 13.837 1.00 . B B . 73 VAL CG2 1 1
9 12695 2 1 32 VAL H H -38.194 4.751 14.381 1.00 . B B . 73 VAL H 1 1
9 12696 2 1 32 VAL HA H -39.432 7.322 14.851 1.00 . B B . 73 VAL HA 1 1
9 12697 2 1 32 VAL HB H -38.030 6.242 12.402 1.00 . B B . 73 VAL HB 1 1
9 12698 2 1 32 VAL HG11 H -39.516 8.714 12.902 1.00 . B B . 73 VAL HG11 1 1
9 12699 2 1 32 VAL HG12 H -37.898 8.961 12.244 1.00 . B B . 73 VAL HG12 1 1
9 12700 2 1 32 VAL HG13 H -39.058 7.952 11.379 1.00 . B B . 73 VAL HG13 1 1
9 12701 2 1 32 VAL HG21 H -36.126 6.699 13.450 1.00 . B B . 73 VAL HG21 1 1
9 12702 2 1 32 VAL HG22 H -36.642 8.370 13.680 1.00 . B B . 73 VAL HG22 1 1
9 12703 2 1 32 VAL HG23 H -37.031 7.152 14.895 1.00 . B B . 73 VAL HG23 1 1
9 12704 2 1 32 VAL N N -38.850 5.341 14.809 1.00 . B B . 73 VAL N 1 1
9 12705 2 1 32 VAL O O -41.515 7.122 13.446 1.00 . B B . 73 VAL O 1 1
9 12706 2 1 33 TYR C C -43.080 4.802 12.784 1.00 . B B . 74 TYR C 1 1
9 12707 2 1 33 TYR CA C -41.854 4.863 11.878 1.00 . B B . 74 TYR CA 1 1
9 12708 2 1 33 TYR CB C -41.665 3.522 11.165 1.00 . B B . 74 TYR CB 1 1
9 12709 2 1 33 TYR CD1 C -42.521 3.873 8.815 1.00 . B B . 74 TYR CD1 1 1
9 12710 2 1 33 TYR CD2 C -43.766 2.449 10.265 1.00 . B B . 74 TYR CD2 1 1
9 12711 2 1 33 TYR CE1 C -43.436 3.652 7.804 1.00 . B B . 74 TYR CE1 1 1
9 12712 2 1 33 TYR CE2 C -44.686 2.221 9.259 1.00 . B B . 74 TYR CE2 1 1
9 12713 2 1 33 TYR CG C -42.669 3.277 10.062 1.00 . B B . 74 TYR CG 1 1
9 12714 2 1 33 TYR CZ C -44.516 2.825 8.031 1.00 . B B . 74 TYR CZ 1 1
9 12715 2 1 33 TYR H H -39.889 4.598 12.617 1.00 . B B . 74 TYR H 1 1
9 12716 2 1 33 TYR HA H -42.006 5.635 11.137 1.00 . B B . 74 TYR HA 1 1
9 12717 2 1 33 TYR HB2 H -40.679 3.491 10.729 1.00 . B B . 74 TYR HB2 1 1
9 12718 2 1 33 TYR HB3 H -41.761 2.723 11.885 1.00 . B B . 74 TYR HB3 1 1
9 12719 2 1 33 TYR HD1 H -41.673 4.520 8.641 1.00 . B B . 74 TYR HD1 1 1
9 12720 2 1 33 TYR HD2 H -43.896 1.978 11.229 1.00 . B B . 74 TYR HD2 1 1
9 12721 2 1 33 TYR HE1 H -43.303 4.124 6.842 1.00 . B B . 74 TYR HE1 1 1
9 12722 2 1 33 TYR HE2 H -45.532 1.574 9.437 1.00 . B B . 74 TYR HE2 1 1
9 12723 2 1 33 TYR HH H -45.453 3.361 6.440 1.00 . B B . 74 TYR HH 1 1
9 12724 2 1 33 TYR N N -40.659 5.203 12.641 1.00 . B B . 74 TYR N 1 1
9 12725 2 1 33 TYR O O -44.160 5.266 12.419 1.00 . B B . 74 TYR O 1 1
9 12726 2 1 33 TYR OH O -45.430 2.602 7.027 1.00 . B B . 74 TYR OH 1 1
9 12727 2 1 34 VAL C C -44.414 5.469 15.460 1.00 . B B . 75 VAL C 1 1
9 12728 2 1 34 VAL CA C -43.995 4.103 14.929 1.00 . B B . 75 VAL CA 1 1
9 12729 2 1 34 VAL CB C -43.601 3.202 16.114 1.00 . B B . 75 VAL CB 1 1
9 12730 2 1 34 VAL CG1 C -44.706 3.179 17.158 1.00 . B B . 75 VAL CG1 1 1
9 12731 2 1 34 VAL CG2 C -43.283 1.795 15.631 1.00 . B B . 75 VAL CG2 1 1
9 12732 2 1 34 VAL H H -42.020 3.873 14.202 1.00 . B B . 75 VAL H 1 1
9 12733 2 1 34 VAL HA H -44.836 3.651 14.424 1.00 . B B . 75 VAL HA 1 1
9 12734 2 1 34 VAL HB H -42.712 3.612 16.572 1.00 . B B . 75 VAL HB 1 1
9 12735 2 1 34 VAL HG11 H -44.597 4.029 17.817 1.00 . B B . 75 VAL HG11 1 1
9 12736 2 1 34 VAL HG12 H -45.667 3.225 16.667 1.00 . B B . 75 VAL HG12 1 1
9 12737 2 1 34 VAL HG13 H -44.639 2.268 17.734 1.00 . B B . 75 VAL HG13 1 1
9 12738 2 1 34 VAL HG21 H -43.475 1.726 14.571 1.00 . B B . 75 VAL HG21 1 1
9 12739 2 1 34 VAL HG22 H -42.244 1.575 15.824 1.00 . B B . 75 VAL HG22 1 1
9 12740 2 1 34 VAL HG23 H -43.906 1.085 16.156 1.00 . B B . 75 VAL HG23 1 1
9 12741 2 1 34 VAL N N -42.905 4.225 13.968 1.00 . B B . 75 VAL N 1 1
9 12742 2 1 34 VAL O O -45.602 5.787 15.516 1.00 . B B . 75 VAL O 1 1
9 12743 2 1 35 ARG C C -44.565 8.410 15.413 1.00 . B B . 76 ARG C 1 1
9 12744 2 1 35 ARG CA C -43.697 7.606 16.377 1.00 . B B . 76 ARG CA 1 1
9 12745 2 1 35 ARG CB C -42.384 8.347 16.637 1.00 . B B . 76 ARG CB 1 1
9 12746 2 1 35 ARG CD C -41.754 8.838 19.020 1.00 . B B . 76 ARG CD 1 1
9 12747 2 1 35 ARG CG C -41.638 7.854 17.866 1.00 . B B . 76 ARG CG 1 1
9 12748 2 1 35 ARG CZ C -41.390 7.491 21.043 1.00 . B B . 76 ARG CZ 1 1
9 12749 2 1 35 ARG H H -42.503 5.964 15.781 1.00 . B B . 76 ARG H 1 1
9 12750 2 1 35 ARG HA H -44.226 7.494 17.311 1.00 . B B . 76 ARG HA 1 1
9 12751 2 1 35 ARG HB2 H -41.739 8.225 15.779 1.00 . B B . 76 ARG HB2 1 1
9 12752 2 1 35 ARG HB3 H -42.597 9.397 16.769 1.00 . B B . 76 ARG HB3 1 1
9 12753 2 1 35 ARG HD2 H -41.394 9.802 18.691 1.00 . B B . 76 ARG HD2 1 1
9 12754 2 1 35 ARG HD3 H -42.793 8.920 19.302 1.00 . B B . 76 ARG HD3 1 1
9 12755 2 1 35 ARG HE H -40.107 8.838 20.325 1.00 . B B . 76 ARG HE 1 1
9 12756 2 1 35 ARG HG2 H -42.056 6.907 18.173 1.00 . B B . 76 ARG HG2 1 1
9 12757 2 1 35 ARG HG3 H -40.596 7.726 17.616 1.00 . B B . 76 ARG HG3 1 1
9 12758 2 1 35 ARG HH11 H -43.141 7.147 20.096 1.00 . B B . 76 ARG HH11 1 1
9 12759 2 1 35 ARG HH12 H -42.872 6.203 21.524 1.00 . B B . 76 ARG HH12 1 1
9 12760 2 1 35 ARG HH21 H -39.741 7.601 22.207 1.00 . B B . 76 ARG HH21 1 1
9 12761 2 1 35 ARG HH22 H -40.938 6.463 22.724 1.00 . B B . 76 ARG HH22 1 1
9 12762 2 1 35 ARG N N -43.430 6.274 15.849 1.00 . B B . 76 ARG N 1 1
9 12763 2 1 35 ARG NE N -40.978 8.414 20.181 1.00 . B B . 76 ARG NE 1 1
9 12764 2 1 35 ARG NH1 N -42.565 6.899 20.874 1.00 . B B . 76 ARG NH1 1 1
9 12765 2 1 35 ARG NH2 N -40.627 7.158 22.076 1.00 . B B . 76 ARG NH2 1 1
9 12766 2 1 35 ARG O O -45.416 9.193 15.834 1.00 . B B . 76 ARG O 1 1
9 12767 2 1 36 ARG C C -46.600 8.679 13.268 1.00 . B B . 77 ARG C 1 1
9 12768 2 1 36 ARG CA C -45.103 8.916 13.094 1.00 . B B . 77 ARG CA 1 1
9 12769 2 1 36 ARG CB C -44.663 8.466 11.700 1.00 . B B . 77 ARG CB 1 1
9 12770 2 1 36 ARG CD C -42.984 8.675 9.841 1.00 . B B . 77 ARG CD 1 1
9 12771 2 1 36 ARG CG C -43.288 8.976 11.301 1.00 . B B . 77 ARG CG 1 1
9 12772 2 1 36 ARG CZ C -43.727 9.395 7.611 1.00 . B B . 77 ARG CZ 1 1
9 12773 2 1 36 ARG H H -43.650 7.572 13.844 1.00 . B B . 77 ARG H 1 1
9 12774 2 1 36 ARG HA H -44.903 9.972 13.202 1.00 . B B . 77 ARG HA 1 1
9 12775 2 1 36 ARG HB2 H -44.643 7.386 11.673 1.00 . B B . 77 ARG HB2 1 1
9 12776 2 1 36 ARG HB3 H -45.380 8.823 10.977 1.00 . B B . 77 ARG HB3 1 1
9 12777 2 1 36 ARG HD2 H -41.947 8.903 9.649 1.00 . B B . 77 ARG HD2 1 1
9 12778 2 1 36 ARG HD3 H -43.162 7.625 9.661 1.00 . B B . 77 ARG HD3 1 1
9 12779 2 1 36 ARG HE H -44.477 10.065 9.334 1.00 . B B . 77 ARG HE 1 1
9 12780 2 1 36 ARG HG2 H -43.254 10.045 11.450 1.00 . B B . 77 ARG HG2 1 1
9 12781 2 1 36 ARG HG3 H -42.544 8.500 11.921 1.00 . B B . 77 ARG HG3 1 1
9 12782 2 1 36 ARG HH11 H -42.246 8.021 7.611 1.00 . B B . 77 ARG HH11 1 1
9 12783 2 1 36 ARG HH12 H -42.779 8.537 6.046 1.00 . B B . 77 ARG HH12 1 1
9 12784 2 1 36 ARG HH21 H -45.188 10.752 7.278 1.00 . B B . 77 ARG HH21 1 1
9 12785 2 1 36 ARG HH22 H -44.452 10.091 5.858 1.00 . B B . 77 ARG HH22 1 1
9 12786 2 1 36 ARG N N -44.343 8.210 14.118 1.00 . B B . 77 ARG N 1 1
9 12787 2 1 36 ARG NE N -43.818 9.460 8.935 1.00 . B B . 77 ARG NE 1 1
9 12788 2 1 36 ARG NH1 N -42.845 8.585 7.043 1.00 . B B . 77 ARG NH1 1 1
9 12789 2 1 36 ARG NH2 N -44.521 10.141 6.853 1.00 . B B . 77 ARG NH2 1 1
9 12790 2 1 36 ARG O O -47.423 9.475 12.815 1.00 . B B . 77 ARG O 1 1
9 12791 2 1 37 LYS C C -48.892 7.986 15.373 1.00 . B B . 78 LYS C 1 1
9 12792 2 1 37 LYS CA C -48.344 7.236 14.163 1.00 . B B . 78 LYS CA 1 1
9 12793 2 1 37 LYS CB C -48.492 5.728 14.376 1.00 . B B . 78 LYS CB 1 1
9 12794 2 1 37 LYS CD C -49.111 3.548 13.292 1.00 . B B . 78 LYS CD 1 1
9 12795 2 1 37 LYS CE C -48.753 3.075 11.891 1.00 . B B . 78 LYS CE 1 1
9 12796 2 1 37 LYS CG C -49.355 5.047 13.327 1.00 . B B . 78 LYS CG 1 1
9 12797 2 1 37 LYS H H -46.245 6.983 14.265 1.00 . B B . 78 LYS H 1 1
9 12798 2 1 37 LYS HA H -48.909 7.525 13.290 1.00 . B B . 78 LYS HA 1 1
9 12799 2 1 37 LYS HB2 H -47.511 5.275 14.354 1.00 . B B . 78 LYS HB2 1 1
9 12800 2 1 37 LYS HB3 H -48.937 5.555 15.345 1.00 . B B . 78 LYS HB3 1 1
9 12801 2 1 37 LYS HD2 H -48.297 3.308 13.959 1.00 . B B . 78 LYS HD2 1 1
9 12802 2 1 37 LYS HD3 H -50.007 3.038 13.616 1.00 . B B . 78 LYS HD3 1 1
9 12803 2 1 37 LYS HE2 H -47.876 3.609 11.558 1.00 . B B . 78 LYS HE2 1 1
9 12804 2 1 37 LYS HE3 H -48.538 2.017 11.927 1.00 . B B . 78 LYS HE3 1 1
9 12805 2 1 37 LYS HG2 H -50.395 5.226 13.558 1.00 . B B . 78 LYS HG2 1 1
9 12806 2 1 37 LYS HG3 H -49.123 5.464 12.357 1.00 . B B . 78 LYS HG3 1 1
9 12807 2 1 37 LYS HZ1 H -50.700 3.669 11.425 1.00 . B B . 78 LYS HZ1 1 1
9 12808 2 1 37 LYS HZ2 H -50.110 2.425 10.442 1.00 . B B . 78 LYS HZ2 1 1
9 12809 2 1 37 LYS HZ3 H -49.571 4.011 10.213 1.00 . B B . 78 LYS HZ3 1 1
9 12810 2 1 37 LYS N N -46.947 7.579 13.928 1.00 . B B . 78 LYS N 1 1
9 12811 2 1 37 LYS NZ N -49.861 3.312 10.925 1.00 . B B . 78 LYS NZ 1 1
9 12812 2 1 37 LYS O O -50.065 8.360 15.405 1.00 . B B . 78 LYS O 1 1
9 12813 2 1 38 SER C C -48.498 10.414 17.338 1.00 . B B . 79 SER C 1 1
9 12814 2 1 38 SER CA C -48.435 8.908 17.579 1.00 . B B . 79 SER CA 1 1
9 12815 2 1 38 SER CB C -47.459 8.603 18.716 1.00 . B B . 79 SER CB 1 1
9 12816 2 1 38 SER H H -47.114 7.881 16.282 1.00 . B B . 79 SER H 1 1
9 12817 2 1 38 SER HA H -49.419 8.559 17.857 1.00 . B B . 79 SER HA 1 1
9 12818 2 1 38 SER HB2 H -46.809 7.793 18.422 1.00 . B B . 79 SER HB2 1 1
9 12819 2 1 38 SER HB3 H -46.867 9.482 18.924 1.00 . B B . 79 SER HB3 1 1
9 12820 2 1 38 SER HG H -48.226 8.988 20.477 1.00 . B B . 79 SER HG 1 1
9 12821 2 1 38 SER N N -48.036 8.204 16.366 1.00 . B B . 79 SER N 1 1
9 12822 2 1 38 SER O O -48.308 10.881 16.215 1.00 . B B . 79 SER O 1 1
9 12823 2 1 38 SER OG O -48.150 8.228 19.895 1.00 . B B . 79 SER OG 1 1
9 12824 2 1 39 ILE C C -47.914 13.291 19.301 1.00 . B B . 80 ILE C 1 1
9 12825 2 1 39 ILE CA C -48.852 12.618 18.304 1.00 . B B . 80 ILE CA 1 1
9 12826 2 1 39 ILE CB C -50.289 13.113 18.553 1.00 . B B . 80 ILE CB 1 1
9 12827 2 1 39 ILE CD1 C -52.733 12.606 18.054 1.00 . B B . 80 ILE CD1 1 1
9 12828 2 1 39 ILE CG1 C -51.301 12.126 17.969 1.00 . B B . 80 ILE CG1 1 1
9 12829 2 1 39 ILE CG2 C -50.484 14.498 17.953 1.00 . B B . 80 ILE CG2 1 1
9 12830 2 1 39 ILE H H -48.907 10.735 19.268 1.00 . B B . 80 ILE H 1 1
9 12831 2 1 39 ILE HA H -48.563 12.904 17.303 1.00 . B B . 80 ILE HA 1 1
9 12832 2 1 39 ILE HB H -50.442 13.185 19.619 1.00 . B B . 80 ILE HB 1 1
9 12833 2 1 39 ILE HD11 H -53.401 11.758 18.000 1.00 . B B . 80 ILE HD11 1 1
9 12834 2 1 39 ILE HD12 H -52.884 13.124 18.990 1.00 . B B . 80 ILE HD12 1 1
9 12835 2 1 39 ILE HD13 H -52.938 13.277 17.233 1.00 . B B . 80 ILE HD13 1 1
9 12836 2 1 39 ILE HG12 H -51.070 11.957 16.929 1.00 . B B . 80 ILE HG12 1 1
9 12837 2 1 39 ILE HG13 H -51.231 11.191 18.506 1.00 . B B . 80 ILE HG13 1 1
9 12838 2 1 39 ILE HG21 H -50.752 14.403 16.911 1.00 . B B . 80 ILE HG21 1 1
9 12839 2 1 39 ILE HG22 H -51.272 15.011 18.481 1.00 . B B . 80 ILE HG22 1 1
9 12840 2 1 39 ILE HG23 H -49.566 15.060 18.039 1.00 . B B . 80 ILE HG23 1 1
9 12841 2 1 39 ILE N N -48.766 11.166 18.400 1.00 . B B . 80 ILE N 1 1
9 12842 2 1 39 ILE O O -48.307 14.215 20.013 1.00 . B B . 80 ILE O 1 1
9 12843 2 1 40 LYS C C -46.103 13.207 21.704 1.00 . B B . 81 LYS C 1 1
9 12844 2 1 40 LYS CA C -45.675 13.381 20.250 1.00 . B B . 81 LYS CA 1 1
9 12845 2 1 40 LYS CB C -45.453 14.865 19.946 1.00 . B B . 81 LYS CB 1 1
9 12846 2 1 40 LYS CD C -43.160 15.585 19.215 1.00 . B B . 81 LYS CD 1 1
9 12847 2 1 40 LYS CE C -41.930 16.386 19.613 1.00 . B B . 81 LYS CE 1 1
9 12848 2 1 40 LYS CG C -44.097 15.381 20.394 1.00 . B B . 81 LYS CG 1 1
9 12849 2 1 40 LYS H H -46.418 12.085 18.751 1.00 . B B . 81 LYS H 1 1
9 12850 2 1 40 LYS HA H -44.749 12.848 20.094 1.00 . B B . 81 LYS HA 1 1
9 12851 2 1 40 LYS HB2 H -45.539 15.019 18.881 1.00 . B B . 81 LYS HB2 1 1
9 12852 2 1 40 LYS HB3 H -46.217 15.440 20.448 1.00 . B B . 81 LYS HB3 1 1
9 12853 2 1 40 LYS HD2 H -42.844 14.621 18.846 1.00 . B B . 81 LYS HD2 1 1
9 12854 2 1 40 LYS HD3 H -43.688 16.116 18.435 1.00 . B B . 81 LYS HD3 1 1
9 12855 2 1 40 LYS HE2 H -41.804 16.321 20.683 1.00 . B B . 81 LYS HE2 1 1
9 12856 2 1 40 LYS HE3 H -41.066 15.961 19.123 1.00 . B B . 81 LYS HE3 1 1
9 12857 2 1 40 LYS HG2 H -44.230 16.325 20.901 1.00 . B B . 81 LYS HG2 1 1
9 12858 2 1 40 LYS HG3 H -43.655 14.665 21.073 1.00 . B B . 81 LYS HG3 1 1
9 12859 2 1 40 LYS HZ1 H -41.460 18.408 19.845 1.00 . B B . 81 LYS HZ1 1 1
9 12860 2 1 40 LYS HZ2 H -43.041 18.129 19.310 1.00 . B B . 81 LYS HZ2 1 1
9 12861 2 1 40 LYS HZ3 H -41.742 17.950 18.241 1.00 . B B . 81 LYS HZ3 1 1
9 12862 2 1 40 LYS N N -46.672 12.823 19.344 1.00 . B B . 81 LYS N 1 1
9 12863 2 1 40 LYS NZ N -42.052 17.819 19.225 1.00 . B B . 81 LYS NZ 1 1
9 12864 2 1 40 LYS O O -46.180 14.176 22.459 1.00 . B B . 81 LYS O 1 1
9 12865 2 1 41 LYS C C -45.588 11.510 24.372 1.00 . B B . 82 LYS C 1 1
9 12866 2 1 41 LYS CA C -46.797 11.664 23.454 1.00 . B B . 82 LYS CA 1 1
9 12867 2 1 41 LYS CB C -47.637 10.385 23.480 1.00 . B B . 82 LYS CB 1 1
9 12868 2 1 41 LYS CD C -49.923 10.193 24.504 1.00 . B B . 82 LYS CD 1 1
9 12869 2 1 41 LYS CE C -50.715 10.170 25.802 1.00 . B B . 82 LYS CE 1 1
9 12870 2 1 41 LYS CG C -48.426 10.203 24.765 1.00 . B B . 82 LYS CG 1 1
9 12871 2 1 41 LYS H H -46.299 11.235 21.442 1.00 . B B . 82 LYS H 1 1
9 12872 2 1 41 LYS HA H -47.399 12.488 23.807 1.00 . B B . 82 LYS HA 1 1
9 12873 2 1 41 LYS HB2 H -48.333 10.409 22.655 1.00 . B B . 82 LYS HB2 1 1
9 12874 2 1 41 LYS HB3 H -46.980 9.535 23.362 1.00 . B B . 82 LYS HB3 1 1
9 12875 2 1 41 LYS HD2 H -50.188 11.081 23.949 1.00 . B B . 82 LYS HD2 1 1
9 12876 2 1 41 LYS HD3 H -50.172 9.316 23.924 1.00 . B B . 82 LYS HD3 1 1
9 12877 2 1 41 LYS HE2 H -50.523 9.237 26.309 1.00 . B B . 82 LYS HE2 1 1
9 12878 2 1 41 LYS HE3 H -50.388 10.991 26.423 1.00 . B B . 82 LYS HE3 1 1
9 12879 2 1 41 LYS HG2 H -48.145 9.264 25.219 1.00 . B B . 82 LYS HG2 1 1
9 12880 2 1 41 LYS HG3 H -48.192 11.015 25.439 1.00 . B B . 82 LYS HG3 1 1
9 12881 2 1 41 LYS HZ1 H -52.525 11.204 25.935 1.00 . B B . 82 LYS HZ1 1 1
9 12882 2 1 41 LYS HZ2 H -52.688 9.523 26.032 1.00 . B B . 82 LYS HZ2 1 1
9 12883 2 1 41 LYS HZ3 H -52.378 10.258 24.541 1.00 . B B . 82 LYS HZ3 1 1
9 12884 2 1 41 LYS N N -46.379 11.966 22.090 1.00 . B B . 82 LYS N 1 1
9 12885 2 1 41 LYS NZ N -52.179 10.298 25.560 1.00 . B B . 82 LYS NZ 1 1
9 12886 2 1 41 LYS O O -45.407 10.472 25.008 1.00 . B B . 82 LYS O 1 1
9 12887 2 1 42 LYS C C -43.081 13.950 25.554 1.00 . B B . 83 LYS C 1 1
9 12888 2 1 42 LYS CA C -43.573 12.533 25.278 1.00 . B B . 83 LYS CA 1 1
9 12889 2 1 42 LYS CB C -42.464 11.717 24.611 1.00 . B B . 83 LYS CB 1 1
9 12890 2 1 42 LYS CD C -40.396 10.363 25.060 1.00 . B B . 83 LYS CD 1 1
9 12891 2 1 42 LYS CE C -39.388 9.988 26.136 1.00 . B B . 83 LYS CE 1 1
9 12892 2 1 42 LYS CG C -41.214 11.578 25.463 1.00 . B B . 83 LYS CG 1 1
9 12893 2 1 42 LYS H H -44.962 13.351 23.905 1.00 . B B . 83 LYS H 1 1
9 12894 2 1 42 LYS HA H -43.837 12.067 26.216 1.00 . B B . 83 LYS HA 1 1
9 12895 2 1 42 LYS HB2 H -42.840 10.727 24.397 1.00 . B B . 83 LYS HB2 1 1
9 12896 2 1 42 LYS HB3 H -42.190 12.196 23.682 1.00 . B B . 83 LYS HB3 1 1
9 12897 2 1 42 LYS HD2 H -41.062 9.528 24.901 1.00 . B B . 83 LYS HD2 1 1
9 12898 2 1 42 LYS HD3 H -39.867 10.584 24.144 1.00 . B B . 83 LYS HD3 1 1
9 12899 2 1 42 LYS HE2 H -38.477 9.661 25.658 1.00 . B B . 83 LYS HE2 1 1
9 12900 2 1 42 LYS HE3 H -39.184 10.860 26.739 1.00 . B B . 83 LYS HE3 1 1
9 12901 2 1 42 LYS HG2 H -40.607 12.463 25.342 1.00 . B B . 83 LYS HG2 1 1
9 12902 2 1 42 LYS HG3 H -41.505 11.478 26.499 1.00 . B B . 83 LYS HG3 1 1
9 12903 2 1 42 LYS HZ1 H -40.459 8.224 26.459 1.00 . B B . 83 LYS HZ1 1 1
9 12904 2 1 42 LYS HZ2 H -40.490 9.295 27.769 1.00 . B B . 83 LYS HZ2 1 1
9 12905 2 1 42 LYS HZ3 H -39.097 8.390 27.449 1.00 . B B . 83 LYS HZ3 1 1
9 12906 2 1 42 LYS N N -44.764 12.550 24.436 1.00 . B B . 83 LYS N 1 1
9 12907 2 1 42 LYS NZ N -39.894 8.898 27.014 1.00 . B B . 83 LYS NZ 1 1
9 12908 2 1 42 LYS O O -42.854 14.729 24.629 1.00 . B B . 83 LYS O 1 1
9 12909 2 1 43 ARG C C -41.938 15.586 28.666 1.00 . B B . 84 ARG C 1 1
9 12910 2 1 43 ARG CA C -42.450 15.599 27.229 1.00 . B B . 84 ARG CA 1 1
9 12911 2 1 43 ARG CB C -43.577 16.624 27.087 1.00 . B B . 84 ARG CB 1 1
9 12912 2 1 43 ARG CD C -42.448 18.707 26.248 1.00 . B B . 84 ARG CD 1 1
9 12913 2 1 43 ARG CG C -43.154 18.045 27.421 1.00 . B B . 84 ARG CG 1 1
9 12914 2 1 43 ARG CZ C -43.034 20.125 24.328 1.00 . B B . 84 ARG CZ 1 1
9 12915 2 1 43 ARG H H -43.114 13.611 27.525 1.00 . B B . 84 ARG H 1 1
9 12916 2 1 43 ARG HA H -41.639 15.876 26.573 1.00 . B B . 84 ARG HA 1 1
9 12917 2 1 43 ARG HB2 H -43.935 16.609 26.068 1.00 . B B . 84 ARG HB2 1 1
9 12918 2 1 43 ARG HB3 H -44.385 16.347 27.747 1.00 . B B . 84 ARG HB3 1 1
9 12919 2 1 43 ARG HD2 H -41.608 19.272 26.624 1.00 . B B . 84 ARG HD2 1 1
9 12920 2 1 43 ARG HD3 H -42.094 17.937 25.578 1.00 . B B . 84 ARG HD3 1 1
9 12921 2 1 43 ARG HE H -44.193 19.833 25.925 1.00 . B B . 84 ARG HE 1 1
9 12922 2 1 43 ARG HG2 H -44.032 18.622 27.672 1.00 . B B . 84 ARG HG2 1 1
9 12923 2 1 43 ARG HG3 H -42.483 18.021 28.267 1.00 . B B . 84 ARG HG3 1 1
9 12924 2 1 43 ARG HH11 H -41.231 19.223 24.200 1.00 . B B . 84 ARG HH11 1 1
9 12925 2 1 43 ARG HH12 H -41.657 20.226 22.852 1.00 . B B . 84 ARG HH12 1 1
9 12926 2 1 43 ARG HH21 H -44.765 21.156 24.157 1.00 . B B . 84 ARG HH21 1 1
9 12927 2 1 43 ARG HH22 H -43.666 21.325 22.829 1.00 . B B . 84 ARG HH22 1 1
9 12928 2 1 43 ARG N N -42.916 14.276 26.832 1.00 . B B . 84 ARG N 1 1
9 12929 2 1 43 ARG NE N -43.333 19.606 25.513 1.00 . B B . 84 ARG NE 1 1
9 12930 2 1 43 ARG NH1 N -41.879 19.835 23.746 1.00 . B B . 84 ARG NH1 1 1
9 12931 2 1 43 ARG NH2 N -43.892 20.935 23.721 1.00 . B B . 84 ARG NH2 1 1
9 12932 2 1 43 ARG O O -42.684 15.288 29.599 1.00 . B B . 84 ARG O 1 1
9 12933 2 1 44 ALA C C -40.246 14.611 30.883 1.00 . B B . 85 ALA C 1 1
9 12934 2 1 44 ALA CA C -40.050 15.940 30.160 1.00 . B B . 85 ALA CA 1 1
9 12935 2 1 44 ALA CB C -40.626 17.081 30.984 1.00 . B B . 85 ALA CB 1 1
9 12936 2 1 44 ALA H H -40.118 16.140 28.054 1.00 . B B . 85 ALA H 1 1
9 12937 2 1 44 ALA HA H -38.991 16.117 30.035 1.00 . B B . 85 ALA HA 1 1
9 12938 2 1 44 ALA HB1 H -39.834 17.764 31.254 1.00 . B B . 85 ALA HB1 1 1
9 12939 2 1 44 ALA HB2 H -41.371 17.604 30.402 1.00 . B B . 85 ALA HB2 1 1
9 12940 2 1 44 ALA HB3 H -41.081 16.685 31.879 1.00 . B B . 85 ALA HB3 1 1
9 12941 2 1 44 ALA N N -40.661 15.912 28.837 1.00 . B B . 85 ALA N 1 1
9 12942 2 1 44 ALA O O -39.632 13.604 30.527 1.00 . B B . 85 ALA O 1 1
10 12943 1 1 1 SER C C -4.364 -2.143 -7.147 1.00 . A A . 42 SER C 1 1
10 12944 1 1 1 SER CA C -4.911 -0.796 -6.683 1.00 . A A . 42 SER CA 1 1
10 12945 1 1 1 SER CB C -6.284 -0.986 -6.035 1.00 . A A . 42 SER CB 1 1
10 12946 1 1 1 SER H1 H -5.201 1.082 -7.617 1.00 . A A . 42 SER H1 1 1
10 12947 1 1 1 SER HA H -4.233 -0.378 -5.954 1.00 . A A . 42 SER HA 1 1
10 12948 1 1 1 SER HB2 H -6.835 -0.060 -6.089 1.00 . A A . 42 SER HB2 1 1
10 12949 1 1 1 SER HB3 H -6.824 -1.759 -6.563 1.00 . A A . 42 SER HB3 1 1
10 12950 1 1 1 SER HG H -6.848 -1.993 -4.452 1.00 . A A . 42 SER HG 1 1
10 12951 1 1 1 SER N N -5.003 0.139 -7.798 1.00 . A A . 42 SER N 1 1
10 12952 1 1 1 SER O O -4.749 -2.654 -8.200 1.00 . A A . 42 SER O 1 1
10 12953 1 1 1 SER OG O -6.158 -1.364 -4.675 1.00 . A A . 42 SER OG 1 1
10 12954 1 1 2 THR C C -3.484 -5.124 -5.861 1.00 . A A . 43 THR C 1 1
10 12955 1 1 2 THR CA C -2.862 -4.000 -6.682 1.00 . A A . 43 THR CA 1 1
10 12956 1 1 2 THR CB C -1.340 -3.987 -6.442 1.00 . A A . 43 THR CB 1 1
10 12957 1 1 2 THR CG2 C -0.625 -3.223 -7.546 1.00 . A A . 43 THR CG2 1 1
10 12958 1 1 2 THR H H -3.197 -2.258 -5.528 1.00 . A A . 43 THR H 1 1
10 12959 1 1 2 THR HA H -3.038 -4.193 -7.730 1.00 . A A . 43 THR HA 1 1
10 12960 1 1 2 THR HB H -0.982 -5.006 -6.439 1.00 . A A . 43 THR HB 1 1
10 12961 1 1 2 THR HG1 H -0.762 -4.064 -4.557 1.00 . A A . 43 THR HG1 1 1
10 12962 1 1 2 THR HG21 H -0.040 -3.911 -8.137 1.00 . A A . 43 THR HG21 1 1
10 12963 1 1 2 THR HG22 H 0.026 -2.481 -7.107 1.00 . A A . 43 THR HG22 1 1
10 12964 1 1 2 THR HG23 H -1.354 -2.736 -8.176 1.00 . A A . 43 THR HG23 1 1
10 12965 1 1 2 THR N N -3.463 -2.714 -6.354 1.00 . A A . 43 THR N 1 1
10 12966 1 1 2 THR O O -3.263 -5.220 -4.653 1.00 . A A . 43 THR O 1 1
10 12967 1 1 2 THR OG1 O -1.050 -3.386 -5.174 1.00 . A A . 43 THR OG1 1 1
10 12968 1 1 3 LEU C C -3.893 -8.123 -5.389 1.00 . A A . 44 LEU C 1 1
10 12969 1 1 3 LEU CA C -4.917 -7.092 -5.854 1.00 . A A . 44 LEU CA 1 1
10 12970 1 1 3 LEU CB C -5.930 -7.750 -6.791 1.00 . A A . 44 LEU CB 1 1
10 12971 1 1 3 LEU CD1 C -8.277 -8.457 -7.316 1.00 . A A . 44 LEU CD1 1 1
10 12972 1 1 3 LEU CD2 C -7.558 -8.188 -4.936 1.00 . A A . 44 LEU CD2 1 1
10 12973 1 1 3 LEU CG C -7.395 -7.672 -6.358 1.00 . A A . 44 LEU CG 1 1
10 12974 1 1 3 LEU H H -4.400 -5.846 -7.484 1.00 . A A . 44 LEU H 1 1
10 12975 1 1 3 LEU HA H -5.436 -6.704 -4.990 1.00 . A A . 44 LEU HA 1 1
10 12976 1 1 3 LEU HB2 H -5.845 -7.274 -7.756 1.00 . A A . 44 LEU HB2 1 1
10 12977 1 1 3 LEU HB3 H -5.666 -8.794 -6.882 1.00 . A A . 44 LEU HB3 1 1
10 12978 1 1 3 LEU HD11 H -8.567 -9.390 -6.857 1.00 . A A . 44 LEU HD11 1 1
10 12979 1 1 3 LEU HD12 H -7.731 -8.657 -8.226 1.00 . A A . 44 LEU HD12 1 1
10 12980 1 1 3 LEU HD13 H -9.161 -7.879 -7.547 1.00 . A A . 44 LEU HD13 1 1
10 12981 1 1 3 LEU HD21 H -7.778 -7.361 -4.277 1.00 . A A . 44 LEU HD21 1 1
10 12982 1 1 3 LEU HD22 H -6.644 -8.667 -4.620 1.00 . A A . 44 LEU HD22 1 1
10 12983 1 1 3 LEU HD23 H -8.369 -8.901 -4.903 1.00 . A A . 44 LEU HD23 1 1
10 12984 1 1 3 LEU HG H -7.715 -6.640 -6.380 1.00 . A A . 44 LEU HG 1 1
10 12985 1 1 3 LEU N N -4.262 -5.973 -6.523 1.00 . A A . 44 LEU N 1 1
10 12986 1 1 3 LEU O O -3.225 -8.776 -6.191 1.00 . A A . 44 LEU O 1 1
10 12987 1 1 4 PRO C C -3.248 -10.675 -3.685 1.00 . A A . 45 PRO C 1 1
10 12988 1 1 4 PRO CA C -2.828 -9.227 -3.460 1.00 . A A . 45 PRO CA 1 1
10 12989 1 1 4 PRO CB C -2.878 -8.880 -1.970 1.00 . A A . 45 PRO CB 1 1
10 12990 1 1 4 PRO CD C -4.530 -7.529 -3.048 1.00 . A A . 45 PRO CD 1 1
10 12991 1 1 4 PRO CG C -4.217 -8.259 -1.771 1.00 . A A . 45 PRO CG 1 1
10 12992 1 1 4 PRO HA H -1.824 -9.083 -3.832 1.00 . A A . 45 PRO HA 1 1
10 12993 1 1 4 PRO HB2 H -2.769 -9.782 -1.385 1.00 . A A . 45 PRO HB2 1 1
10 12994 1 1 4 PRO HB3 H -2.083 -8.190 -1.731 1.00 . A A . 45 PRO HB3 1 1
10 12995 1 1 4 PRO HD2 H -5.589 -7.569 -3.255 1.00 . A A . 45 PRO HD2 1 1
10 12996 1 1 4 PRO HD3 H -4.193 -6.505 -2.989 1.00 . A A . 45 PRO HD3 1 1
10 12997 1 1 4 PRO HG2 H -4.954 -9.026 -1.587 1.00 . A A . 45 PRO HG2 1 1
10 12998 1 1 4 PRO HG3 H -4.180 -7.566 -0.943 1.00 . A A . 45 PRO HG3 1 1
10 12999 1 1 4 PRO N N -3.766 -8.275 -4.062 1.00 . A A . 45 PRO N 1 1
10 13000 1 1 4 PRO O O -4.319 -10.942 -4.229 1.00 . A A . 45 PRO O 1 1
10 13001 1 1 5 GLN C C -3.758 -13.478 -2.434 1.00 . A A . 46 GLN C 1 1
10 13002 1 1 5 GLN CA C -2.683 -13.027 -3.418 1.00 . A A . 46 GLN CA 1 1
10 13003 1 1 5 GLN CB C -1.409 -13.849 -3.212 1.00 . A A . 46 GLN CB 1 1
10 13004 1 1 5 GLN CD C 0.557 -14.977 -4.328 1.00 . A A . 46 GLN CD 1 1
10 13005 1 1 5 GLN CG C -0.849 -14.434 -4.498 1.00 . A A . 46 GLN CG 1 1
10 13006 1 1 5 GLN H H -1.561 -11.329 -2.836 1.00 . A A . 46 GLN H 1 1
10 13007 1 1 5 GLN HA H -3.043 -13.185 -4.423 1.00 . A A . 46 GLN HA 1 1
10 13008 1 1 5 GLN HB2 H -0.654 -13.216 -2.770 1.00 . A A . 46 GLN HB2 1 1
10 13009 1 1 5 GLN HB3 H -1.626 -14.663 -2.536 1.00 . A A . 46 GLN HB3 1 1
10 13010 1 1 5 GLN HE21 H -0.163 -16.798 -3.980 1.00 . A A . 46 GLN HE21 1 1
10 13011 1 1 5 GLN HE22 H 1.558 -16.650 -3.940 1.00 . A A . 46 GLN HE22 1 1
10 13012 1 1 5 GLN HG2 H -1.492 -15.239 -4.823 1.00 . A A . 46 GLN HG2 1 1
10 13013 1 1 5 GLN HG3 H -0.832 -13.661 -5.252 1.00 . A A . 46 GLN HG3 1 1
10 13014 1 1 5 GLN N N -2.398 -11.605 -3.262 1.00 . A A . 46 GLN N 1 1
10 13015 1 1 5 GLN NE2 N 0.662 -16.273 -4.054 1.00 . A A . 46 GLN NE2 1 1
10 13016 1 1 5 GLN O O -3.868 -12.943 -1.330 1.00 . A A . 46 GLN O 1 1
10 13017 1 1 5 GLN OE1 O 1.537 -14.241 -4.441 1.00 . A A . 46 GLN OE1 1 1
10 13018 1 1 6 HIS C C -6.508 -13.861 -1.486 1.00 . A A . 47 HIS C 1 1
10 13019 1 1 6 HIS CA C -5.616 -14.989 -1.996 1.00 . A A . 47 HIS CA 1 1
10 13020 1 1 6 HIS CB C -5.027 -15.762 -0.815 1.00 . A A . 47 HIS CB 1 1
10 13021 1 1 6 HIS CD2 C -3.847 -17.415 -2.428 1.00 . A A . 47 HIS CD2 1 1
10 13022 1 1 6 HIS CE1 C -2.494 -18.361 -0.984 1.00 . A A . 47 HIS CE1 1 1
10 13023 1 1 6 HIS CG C -4.071 -16.841 -1.223 1.00 . A A . 47 HIS CG 1 1
10 13024 1 1 6 HIS H H -4.412 -14.851 -3.732 1.00 . A A . 47 HIS H 1 1
10 13025 1 1 6 HIS HA H -6.213 -15.661 -2.593 1.00 . A A . 47 HIS HA 1 1
10 13026 1 1 6 HIS HB2 H -4.496 -15.075 -0.173 1.00 . A A . 47 HIS HB2 1 1
10 13027 1 1 6 HIS HB3 H -5.830 -16.222 -0.258 1.00 . A A . 47 HIS HB3 1 1
10 13028 1 1 6 HIS HD1 H -3.132 -17.257 0.616 1.00 . A A . 47 HIS HD1 1 1
10 13029 1 1 6 HIS HD2 H -4.348 -17.178 -3.356 1.00 . A A . 47 HIS HD2 1 1
10 13030 1 1 6 HIS HE1 H -1.738 -18.997 -0.549 1.00 . A A . 47 HIS HE1 1 1
10 13031 1 1 6 HIS N N -4.549 -14.465 -2.842 1.00 . A A . 47 HIS N 1 1
10 13032 1 1 6 HIS ND1 N -3.209 -17.456 -0.340 1.00 . A A . 47 HIS ND1 1 1
10 13033 1 1 6 HIS NE2 N -2.862 -18.357 -2.253 1.00 . A A . 47 HIS NE2 1 1
10 13034 1 1 6 HIS O O -7.061 -13.941 -0.390 1.00 . A A . 47 HIS O 1 1
10 13035 1 1 7 ALA C C -8.947 -11.969 -2.126 1.00 . A A . 48 ALA C 1 1
10 13036 1 1 7 ALA CA C -7.467 -11.667 -1.919 1.00 . A A . 48 ALA CA 1 1
10 13037 1 1 7 ALA CB C -7.060 -10.440 -2.722 1.00 . A A . 48 ALA CB 1 1
10 13038 1 1 7 ALA H H -6.175 -12.804 -3.150 1.00 . A A . 48 ALA H 1 1
10 13039 1 1 7 ALA HA H -7.296 -11.455 -0.873 1.00 . A A . 48 ALA HA 1 1
10 13040 1 1 7 ALA HB1 H -7.468 -9.555 -2.257 1.00 . A A . 48 ALA HB1 1 1
10 13041 1 1 7 ALA HB2 H -5.982 -10.369 -2.748 1.00 . A A . 48 ALA HB2 1 1
10 13042 1 1 7 ALA HB3 H -7.440 -10.527 -3.729 1.00 . A A . 48 ALA HB3 1 1
10 13043 1 1 7 ALA N N -6.642 -12.810 -2.289 1.00 . A A . 48 ALA N 1 1
10 13044 1 1 7 ALA O O -9.524 -11.618 -3.155 1.00 . A A . 48 ALA O 1 1
10 13045 1 1 8 ARG C C -11.841 -11.833 -0.696 1.00 . A A . 49 ARG C 1 1
10 13046 1 1 8 ARG CA C -10.970 -12.973 -1.217 1.00 . A A . 49 ARG CA 1 1
10 13047 1 1 8 ARG CB C -11.244 -14.246 -0.416 1.00 . A A . 49 ARG CB 1 1
10 13048 1 1 8 ARG CD C -10.962 -16.736 -0.215 1.00 . A A . 49 ARG CD 1 1
10 13049 1 1 8 ARG CG C -10.717 -15.509 -1.079 1.00 . A A . 49 ARG CG 1 1
10 13050 1 1 8 ARG CZ C -12.680 -17.963 -1.475 1.00 . A A . 49 ARG CZ 1 1
10 13051 1 1 8 ARG H H -9.043 -12.875 -0.346 1.00 . A A . 49 ARG H 1 1
10 13052 1 1 8 ARG HA H -11.212 -13.151 -2.254 1.00 . A A . 49 ARG HA 1 1
10 13053 1 1 8 ARG HB2 H -10.779 -14.155 0.554 1.00 . A A . 49 ARG HB2 1 1
10 13054 1 1 8 ARG HB3 H -12.311 -14.352 -0.286 1.00 . A A . 49 ARG HB3 1 1
10 13055 1 1 8 ARG HD2 H -10.036 -17.011 0.267 1.00 . A A . 49 ARG HD2 1 1
10 13056 1 1 8 ARG HD3 H -11.699 -16.490 0.535 1.00 . A A . 49 ARG HD3 1 1
10 13057 1 1 8 ARG HE H -10.813 -18.598 -1.179 1.00 . A A . 49 ARG HE 1 1
10 13058 1 1 8 ARG HG2 H -11.219 -15.643 -2.026 1.00 . A A . 49 ARG HG2 1 1
10 13059 1 1 8 ARG HG3 H -9.656 -15.401 -1.244 1.00 . A A . 49 ARG HG3 1 1
10 13060 1 1 8 ARG HH11 H -13.285 -16.190 -0.718 1.00 . A A . 49 ARG HH11 1 1
10 13061 1 1 8 ARG HH12 H -14.486 -17.065 -1.609 1.00 . A A . 49 ARG HH12 1 1
10 13062 1 1 8 ARG HH21 H -12.386 -19.759 -2.353 1.00 . A A . 49 ARG HH21 1 1
10 13063 1 1 8 ARG HH22 H -13.974 -19.095 -2.538 1.00 . A A . 49 ARG HH22 1 1
10 13064 1 1 8 ARG N N -9.556 -12.622 -1.142 1.00 . A A . 49 ARG N 1 1
10 13065 1 1 8 ARG NE N -11.444 -17.870 -0.999 1.00 . A A . 49 ARG NE 1 1
10 13066 1 1 8 ARG NH1 N -13.556 -16.993 -1.248 1.00 . A A . 49 ARG NH1 1 1
10 13067 1 1 8 ARG NH2 N -13.043 -19.026 -2.180 1.00 . A A . 49 ARG NH2 1 1
10 13068 1 1 8 ARG O O -13.030 -12.017 -0.431 1.00 . A A . 49 ARG O 1 1
10 13069 1 1 9 THR C C -12.702 -9.801 1.235 1.00 . A A . 50 THR C 1 1
10 13070 1 1 9 THR CA C -11.962 -9.487 -0.060 1.00 . A A . 50 THR CA 1 1
10 13071 1 1 9 THR CB C -12.971 -8.971 -1.103 1.00 . A A . 50 THR CB 1 1
10 13072 1 1 9 THR CG2 C -13.445 -7.569 -0.750 1.00 . A A . 50 THR CG2 1 1
10 13073 1 1 9 THR H H -10.293 -10.572 -0.779 1.00 . A A . 50 THR H 1 1
10 13074 1 1 9 THR HA H -11.240 -8.706 0.129 1.00 . A A . 50 THR HA 1 1
10 13075 1 1 9 THR HB H -13.826 -9.632 -1.112 1.00 . A A . 50 THR HB 1 1
10 13076 1 1 9 THR HG1 H -12.792 -9.630 -2.953 1.00 . A A . 50 THR HG1 1 1
10 13077 1 1 9 THR HG21 H -12.633 -6.870 -0.886 1.00 . A A . 50 THR HG21 1 1
10 13078 1 1 9 THR HG22 H -13.768 -7.547 0.281 1.00 . A A . 50 THR HG22 1 1
10 13079 1 1 9 THR HG23 H -14.268 -7.294 -1.392 1.00 . A A . 50 THR HG23 1 1
10 13080 1 1 9 THR N N -11.242 -10.656 -0.551 1.00 . A A . 50 THR N 1 1
10 13081 1 1 9 THR O O -13.932 -9.814 1.288 1.00 . A A . 50 THR O 1 1
10 13082 1 1 9 THR OG1 O -12.372 -8.964 -2.403 1.00 . A A . 50 THR OG1 1 1
10 13083 1 1 10 PRO C C -13.172 -9.174 4.271 1.00 . A A . 51 PRO C 1 1
10 13084 1 1 10 PRO CA C -12.500 -10.379 3.622 1.00 . A A . 51 PRO CA 1 1
10 13085 1 1 10 PRO CB C -11.278 -10.812 4.435 1.00 . A A . 51 PRO CB 1 1
10 13086 1 1 10 PRO CD C -10.465 -10.064 2.315 1.00 . A A . 51 PRO CD 1 1
10 13087 1 1 10 PRO CG C -10.126 -10.133 3.779 1.00 . A A . 51 PRO CG 1 1
10 13088 1 1 10 PRO HA H -13.205 -11.196 3.565 1.00 . A A . 51 PRO HA 1 1
10 13089 1 1 10 PRO HB2 H -11.394 -10.493 5.461 1.00 . A A . 51 PRO HB2 1 1
10 13090 1 1 10 PRO HB3 H -11.178 -11.887 4.396 1.00 . A A . 51 PRO HB3 1 1
10 13091 1 1 10 PRO HD2 H -10.075 -9.156 1.880 1.00 . A A . 51 PRO HD2 1 1
10 13092 1 1 10 PRO HD3 H -10.079 -10.930 1.797 1.00 . A A . 51 PRO HD3 1 1
10 13093 1 1 10 PRO HG2 H -10.006 -9.140 4.183 1.00 . A A . 51 PRO HG2 1 1
10 13094 1 1 10 PRO HG3 H -9.226 -10.712 3.928 1.00 . A A . 51 PRO HG3 1 1
10 13095 1 1 10 PRO N N -11.938 -10.061 2.306 1.00 . A A . 51 PRO N 1 1
10 13096 1 1 10 PRO O O -14.258 -9.288 4.842 1.00 . A A . 51 PRO O 1 1
10 13097 1 1 11 LEU C C -14.489 -6.549 4.292 1.00 . A A . 52 LEU C 1 1
10 13098 1 1 11 LEU CA C -13.057 -6.792 4.759 1.00 . A A . 52 LEU CA 1 1
10 13099 1 1 11 LEU CB C -12.176 -5.600 4.381 1.00 . A A . 52 LEU CB 1 1
10 13100 1 1 11 LEU CD1 C -12.630 -4.201 6.411 1.00 . A A . 52 LEU CD1 1 1
10 13101 1 1 11 LEU CD2 C -11.759 -3.129 4.326 1.00 . A A . 52 LEU CD2 1 1
10 13102 1 1 11 LEU CG C -12.639 -4.235 4.891 1.00 . A A . 52 LEU CG 1 1
10 13103 1 1 11 LEU H H -11.661 -7.991 3.713 1.00 . A A . 52 LEU H 1 1
10 13104 1 1 11 LEU HA H -13.055 -6.904 5.833 1.00 . A A . 52 LEU HA 1 1
10 13105 1 1 11 LEU HB2 H -11.187 -5.782 4.774 1.00 . A A . 52 LEU HB2 1 1
10 13106 1 1 11 LEU HB3 H -12.129 -5.553 3.302 1.00 . A A . 52 LEU HB3 1 1
10 13107 1 1 11 LEU HD11 H -11.750 -3.678 6.754 1.00 . A A . 52 LEU HD11 1 1
10 13108 1 1 11 LEU HD12 H -12.619 -5.211 6.793 1.00 . A A . 52 LEU HD12 1 1
10 13109 1 1 11 LEU HD13 H -13.514 -3.692 6.765 1.00 . A A . 52 LEU HD13 1 1
10 13110 1 1 11 LEU HD21 H -10.748 -3.492 4.219 1.00 . A A . 52 LEU HD21 1 1
10 13111 1 1 11 LEU HD22 H -11.769 -2.283 4.998 1.00 . A A . 52 LEU HD22 1 1
10 13112 1 1 11 LEU HD23 H -12.138 -2.825 3.360 1.00 . A A . 52 LEU HD23 1 1
10 13113 1 1 11 LEU HG H -13.653 -4.059 4.559 1.00 . A A . 52 LEU HG 1 1
10 13114 1 1 11 LEU N N -12.522 -8.019 4.180 1.00 . A A . 52 LEU N 1 1
10 13115 1 1 11 LEU O O -15.432 -6.639 5.079 1.00 . A A . 52 LEU O 1 1
10 13116 1 1 12 ILE C C -16.905 -7.158 2.698 1.00 . A A . 53 ILE C 1 1
10 13117 1 1 12 ILE CA C -15.960 -5.990 2.437 1.00 . A A . 53 ILE CA 1 1
10 13118 1 1 12 ILE CB C -15.876 -5.741 0.919 1.00 . A A . 53 ILE CB 1 1
10 13119 1 1 12 ILE CD1 C -14.750 -4.307 -0.856 1.00 . A A . 53 ILE CD1 1 1
10 13120 1 1 12 ILE CG1 C -14.880 -4.620 0.618 1.00 . A A . 53 ILE CG1 1 1
10 13121 1 1 12 ILE CG2 C -17.250 -5.400 0.362 1.00 . A A . 53 ILE CG2 1 1
10 13122 1 1 12 ILE H H -13.853 -6.186 2.432 1.00 . A A . 53 ILE H 1 1
10 13123 1 1 12 ILE HA H -16.362 -5.103 2.905 1.00 . A A . 53 ILE HA 1 1
10 13124 1 1 12 ILE HB H -15.538 -6.651 0.446 1.00 . A A . 53 ILE HB 1 1
10 13125 1 1 12 ILE HD11 H -15.003 -5.184 -1.434 1.00 . A A . 53 ILE HD11 1 1
10 13126 1 1 12 ILE HD12 H -15.421 -3.501 -1.114 1.00 . A A . 53 ILE HD12 1 1
10 13127 1 1 12 ILE HD13 H -13.734 -4.014 -1.074 1.00 . A A . 53 ILE HD13 1 1
10 13128 1 1 12 ILE HG12 H -15.197 -3.720 1.121 1.00 . A A . 53 ILE HG12 1 1
10 13129 1 1 12 ILE HG13 H -13.905 -4.908 0.984 1.00 . A A . 53 ILE HG13 1 1
10 13130 1 1 12 ILE HG21 H -17.618 -4.503 0.838 1.00 . A A . 53 ILE HG21 1 1
10 13131 1 1 12 ILE HG22 H -17.176 -5.238 -0.702 1.00 . A A . 53 ILE HG22 1 1
10 13132 1 1 12 ILE HG23 H -17.931 -6.215 0.556 1.00 . A A . 53 ILE HG23 1 1
10 13133 1 1 12 ILE N N -14.643 -6.243 3.009 1.00 . A A . 53 ILE N 1 1
10 13134 1 1 12 ILE O O -18.049 -6.963 3.109 1.00 . A A . 53 ILE O 1 1
10 13135 1 1 13 ALA C C -17.834 -9.580 4.066 1.00 . A A . 54 ALA C 1 1
10 13136 1 1 13 ALA CA C -17.219 -9.571 2.671 1.00 . A A . 54 ALA CA 1 1
10 13137 1 1 13 ALA CB C -16.371 -10.816 2.458 1.00 . A A . 54 ALA CB 1 1
10 13138 1 1 13 ALA H H -15.500 -8.461 2.132 1.00 . A A . 54 ALA H 1 1
10 13139 1 1 13 ALA HA H -18.013 -9.576 1.938 1.00 . A A . 54 ALA HA 1 1
10 13140 1 1 13 ALA HB1 H -15.548 -10.813 3.158 1.00 . A A . 54 ALA HB1 1 1
10 13141 1 1 13 ALA HB2 H -16.977 -11.695 2.617 1.00 . A A . 54 ALA HB2 1 1
10 13142 1 1 13 ALA HB3 H -15.986 -10.820 1.449 1.00 . A A . 54 ALA HB3 1 1
10 13143 1 1 13 ALA N N -16.419 -8.371 2.458 1.00 . A A . 54 ALA N 1 1
10 13144 1 1 13 ALA O O -19.056 -9.570 4.217 1.00 . A A . 54 ALA O 1 1
10 13145 1 1 14 ALA C C -18.443 -8.487 6.720 1.00 . A A . 55 ALA C 1 1
10 13146 1 1 14 ALA CA C -17.440 -9.608 6.468 1.00 . A A . 55 ALA CA 1 1
10 13147 1 1 14 ALA CB C -16.258 -9.486 7.418 1.00 . A A . 55 ALA CB 1 1
10 13148 1 1 14 ALA H H -16.018 -9.606 4.901 1.00 . A A . 55 ALA H 1 1
10 13149 1 1 14 ALA HA H -17.922 -10.557 6.653 1.00 . A A . 55 ALA HA 1 1
10 13150 1 1 14 ALA HB1 H -16.364 -8.587 8.009 1.00 . A A . 55 ALA HB1 1 1
10 13151 1 1 14 ALA HB2 H -16.231 -10.345 8.070 1.00 . A A . 55 ALA HB2 1 1
10 13152 1 1 14 ALA HB3 H -15.342 -9.436 6.848 1.00 . A A . 55 ALA HB3 1 1
10 13153 1 1 14 ALA N N -16.980 -9.599 5.084 1.00 . A A . 55 ALA N 1 1
10 13154 1 1 14 ALA O O -19.357 -8.630 7.531 1.00 . A A . 55 ALA O 1 1
10 13155 1 1 15 GLY C C -20.596 -6.586 5.837 1.00 . A A . 56 GLY C 1 1
10 13156 1 1 15 GLY CA C -19.161 -6.242 6.183 1.00 . A A . 56 GLY CA 1 1
10 13157 1 1 15 GLY H H -17.518 -7.314 5.387 1.00 . A A . 56 GLY H 1 1
10 13158 1 1 15 GLY HA2 H -19.119 -5.909 7.210 1.00 . A A . 56 GLY HA2 1 1
10 13159 1 1 15 GLY HA3 H -18.831 -5.439 5.541 1.00 . A A . 56 GLY HA3 1 1
10 13160 1 1 15 GLY N N -18.265 -7.371 6.020 1.00 . A A . 56 GLY N 1 1
10 13161 1 1 15 GLY O O -21.496 -6.432 6.663 1.00 . A A . 56 GLY O 1 1
10 13162 1 1 16 VAL C C -22.697 -8.594 4.954 1.00 . A A . 57 VAL C 1 1
10 13163 1 1 16 VAL CA C -22.148 -7.417 4.156 1.00 . A A . 57 VAL CA 1 1
10 13164 1 1 16 VAL CB C -22.152 -7.780 2.659 1.00 . A A . 57 VAL CB 1 1
10 13165 1 1 16 VAL CG1 C -23.576 -7.969 2.158 1.00 . A A . 57 VAL CG1 1 1
10 13166 1 1 16 VAL CG2 C -21.432 -6.711 1.850 1.00 . A A . 57 VAL CG2 1 1
10 13167 1 1 16 VAL H H -20.054 -7.151 3.997 1.00 . A A . 57 VAL H 1 1
10 13168 1 1 16 VAL HA H -22.795 -6.564 4.299 1.00 . A A . 57 VAL HA 1 1
10 13169 1 1 16 VAL HB H -21.622 -8.713 2.534 1.00 . A A . 57 VAL HB 1 1
10 13170 1 1 16 VAL HG11 H -24.261 -7.469 2.827 1.00 . A A . 57 VAL HG11 1 1
10 13171 1 1 16 VAL HG12 H -23.668 -7.551 1.167 1.00 . A A . 57 VAL HG12 1 1
10 13172 1 1 16 VAL HG13 H -23.809 -9.024 2.128 1.00 . A A . 57 VAL HG13 1 1
10 13173 1 1 16 VAL HG21 H -21.929 -6.581 0.900 1.00 . A A . 57 VAL HG21 1 1
10 13174 1 1 16 VAL HG22 H -21.446 -5.778 2.395 1.00 . A A . 57 VAL HG22 1 1
10 13175 1 1 16 VAL HG23 H -20.409 -7.013 1.682 1.00 . A A . 57 VAL HG23 1 1
10 13176 1 1 16 VAL N N -20.812 -7.051 4.610 1.00 . A A . 57 VAL N 1 1
10 13177 1 1 16 VAL O O -23.889 -8.651 5.255 1.00 . A A . 57 VAL O 1 1
10 13178 1 1 17 ILE C C -22.673 -10.322 7.461 1.00 . A A . 58 ILE C 1 1
10 13179 1 1 17 ILE CA C -22.216 -10.708 6.059 1.00 . A A . 58 ILE CA 1 1
10 13180 1 1 17 ILE CB C -21.063 -11.723 6.168 1.00 . A A . 58 ILE CB 1 1
10 13181 1 1 17 ILE CD1 C -19.495 -13.181 4.792 1.00 . A A . 58 ILE CD1 1 1
10 13182 1 1 17 ILE CG1 C -20.696 -12.262 4.783 1.00 . A A . 58 ILE CG1 1 1
10 13183 1 1 17 ILE CG2 C -21.447 -12.862 7.100 1.00 . A A . 58 ILE CG2 1 1
10 13184 1 1 17 ILE H H -20.883 -9.430 5.024 1.00 . A A . 58 ILE H 1 1
10 13185 1 1 17 ILE HA H -23.038 -11.180 5.541 1.00 . A A . 58 ILE HA 1 1
10 13186 1 1 17 ILE HB H -20.207 -11.219 6.589 1.00 . A A . 58 ILE HB 1 1
10 13187 1 1 17 ILE HD11 H -18.963 -13.069 5.725 1.00 . A A . 58 ILE HD11 1 1
10 13188 1 1 17 ILE HD12 H -19.824 -14.205 4.687 1.00 . A A . 58 ILE HD12 1 1
10 13189 1 1 17 ILE HD13 H -18.841 -12.927 3.972 1.00 . A A . 58 ILE HD13 1 1
10 13190 1 1 17 ILE HG12 H -21.533 -12.814 4.385 1.00 . A A . 58 ILE HG12 1 1
10 13191 1 1 17 ILE HG13 H -20.475 -11.431 4.129 1.00 . A A . 58 ILE HG13 1 1
10 13192 1 1 17 ILE HG21 H -22.503 -12.806 7.320 1.00 . A A . 58 ILE HG21 1 1
10 13193 1 1 17 ILE HG22 H -21.230 -13.806 6.624 1.00 . A A . 58 ILE HG22 1 1
10 13194 1 1 17 ILE HG23 H -20.884 -12.783 8.018 1.00 . A A . 58 ILE HG23 1 1
10 13195 1 1 17 ILE N N -21.819 -9.532 5.294 1.00 . A A . 58 ILE N 1 1
10 13196 1 1 17 ILE O O -23.720 -10.768 7.929 1.00 . A A . 58 ILE O 1 1
10 13197 1 1 18 GLY C C -23.579 -8.384 9.536 1.00 . A A . 59 GLY C 1 1
10 13198 1 1 18 GLY CA C -22.221 -9.055 9.471 1.00 . A A . 59 GLY CA 1 1
10 13199 1 1 18 GLY H H -21.057 -9.165 7.705 1.00 . A A . 59 GLY H 1 1
10 13200 1 1 18 GLY HA2 H -22.224 -9.914 10.125 1.00 . A A . 59 GLY HA2 1 1
10 13201 1 1 18 GLY HA3 H -21.471 -8.357 9.813 1.00 . A A . 59 GLY HA3 1 1
10 13202 1 1 18 GLY N N -21.880 -9.488 8.128 1.00 . A A . 59 GLY N 1 1
10 13203 1 1 18 GLY O O -24.426 -8.758 10.347 1.00 . A A . 59 GLY O 1 1
10 13204 1 1 19 GLY C C -26.232 -7.601 8.425 1.00 . A A . 60 GLY C 1 1
10 13205 1 1 19 GLY CA C -25.053 -6.678 8.661 1.00 . A A . 60 GLY CA 1 1
10 13206 1 1 19 GLY H H -23.076 -7.134 8.056 1.00 . A A . 60 GLY H 1 1
10 13207 1 1 19 GLY HA2 H -25.185 -6.176 9.608 1.00 . A A . 60 GLY HA2 1 1
10 13208 1 1 19 GLY HA3 H -25.026 -5.939 7.874 1.00 . A A . 60 GLY HA3 1 1
10 13209 1 1 19 GLY N N -23.787 -7.388 8.680 1.00 . A A . 60 GLY N 1 1
10 13210 1 1 19 GLY O O -27.270 -7.474 9.077 1.00 . A A . 60 GLY O 1 1
10 13211 1 1 20 LEU C C -27.373 -10.446 8.325 1.00 . A A . 61 LEU C 1 1
10 13212 1 1 20 LEU CA C -27.136 -9.480 7.169 1.00 . A A . 61 LEU CA 1 1
10 13213 1 1 20 LEU CB C -26.783 -10.260 5.902 1.00 . A A . 61 LEU CB 1 1
10 13214 1 1 20 LEU CD1 C -26.297 -10.284 3.443 1.00 . A A . 61 LEU CD1 1 1
10 13215 1 1 20 LEU CD2 C -28.395 -9.216 4.290 1.00 . A A . 61 LEU CD2 1 1
10 13216 1 1 20 LEU CG C -26.929 -9.500 4.583 1.00 . A A . 61 LEU CG 1 1
10 13217 1 1 20 LEU H H -25.226 -8.584 7.006 1.00 . A A . 61 LEU H 1 1
10 13218 1 1 20 LEU HA H -28.041 -8.917 6.995 1.00 . A A . 61 LEU HA 1 1
10 13219 1 1 20 LEU HB2 H -25.756 -10.581 5.986 1.00 . A A . 61 LEU HB2 1 1
10 13220 1 1 20 LEU HB3 H -27.427 -11.127 5.858 1.00 . A A . 61 LEU HB3 1 1
10 13221 1 1 20 LEU HD11 H -25.290 -10.562 3.712 1.00 . A A . 61 LEU HD11 1 1
10 13222 1 1 20 LEU HD12 H -26.277 -9.671 2.553 1.00 . A A . 61 LEU HD12 1 1
10 13223 1 1 20 LEU HD13 H -26.879 -11.174 3.253 1.00 . A A . 61 LEU HD13 1 1
10 13224 1 1 20 LEU HD21 H -28.505 -8.925 3.256 1.00 . A A . 61 LEU HD21 1 1
10 13225 1 1 20 LEU HD22 H -28.741 -8.417 4.929 1.00 . A A . 61 LEU HD22 1 1
10 13226 1 1 20 LEU HD23 H -28.978 -10.106 4.479 1.00 . A A . 61 LEU HD23 1 1
10 13227 1 1 20 LEU HG H -26.413 -8.553 4.662 1.00 . A A . 61 LEU HG 1 1
10 13228 1 1 20 LEU N N -26.075 -8.532 7.491 1.00 . A A . 61 LEU N 1 1
10 13229 1 1 20 LEU O O -28.481 -10.537 8.855 1.00 . A A . 61 LEU O 1 1
10 13230 1 1 21 PHE C C -27.035 -11.477 11.046 1.00 . A A . 62 PHE C 1 1
10 13231 1 1 21 PHE CA C -26.418 -12.123 9.808 1.00 . A A . 62 PHE CA 1 1
10 13232 1 1 21 PHE CB C -25.033 -12.679 10.147 1.00 . A A . 62 PHE CB 1 1
10 13233 1 1 21 PHE CD1 C -26.012 -14.720 11.230 1.00 . A A . 62 PHE CD1 1 1
10 13234 1 1 21 PHE CD2 C -24.113 -13.698 12.247 1.00 . A A . 62 PHE CD2 1 1
10 13235 1 1 21 PHE CE1 C -26.033 -15.679 12.225 1.00 . A A . 62 PHE CE1 1 1
10 13236 1 1 21 PHE CE2 C -24.128 -14.655 13.244 1.00 . A A . 62 PHE CE2 1 1
10 13237 1 1 21 PHE CG C -25.053 -13.720 11.229 1.00 . A A . 62 PHE CG 1 1
10 13238 1 1 21 PHE CZ C -25.091 -15.646 13.233 1.00 . A A . 62 PHE CZ 1 1
10 13239 1 1 21 PHE H H -25.467 -11.047 8.252 1.00 . A A . 62 PHE H 1 1
10 13240 1 1 21 PHE HA H -27.052 -12.933 9.485 1.00 . A A . 62 PHE HA 1 1
10 13241 1 1 21 PHE HB2 H -24.608 -13.129 9.262 1.00 . A A . 62 PHE HB2 1 1
10 13242 1 1 21 PHE HB3 H -24.398 -11.870 10.474 1.00 . A A . 62 PHE HB3 1 1
10 13243 1 1 21 PHE HD1 H -26.751 -14.746 10.441 1.00 . A A . 62 PHE HD1 1 1
10 13244 1 1 21 PHE HD2 H -23.360 -12.924 12.257 1.00 . A A . 62 PHE HD2 1 1
10 13245 1 1 21 PHE HE1 H -26.787 -16.452 12.213 1.00 . A A . 62 PHE HE1 1 1
10 13246 1 1 21 PHE HE2 H -23.391 -14.627 14.031 1.00 . A A . 62 PHE HE2 1 1
10 13247 1 1 21 PHE HZ H -25.105 -16.395 14.011 1.00 . A A . 62 PHE HZ 1 1
10 13248 1 1 21 PHE N N -26.324 -11.164 8.714 1.00 . A A . 62 PHE N 1 1
10 13249 1 1 21 PHE O O -28.034 -11.962 11.578 1.00 . A A . 62 PHE O 1 1
10 13250 1 1 22 ILE C C -28.408 -9.349 12.538 1.00 . A A . 63 ILE C 1 1
10 13251 1 1 22 ILE CA C -26.923 -9.670 12.670 1.00 . A A . 63 ILE CA 1 1
10 13252 1 1 22 ILE CB C -26.145 -8.361 12.900 1.00 . A A . 63 ILE CB 1 1
10 13253 1 1 22 ILE CD1 C -24.555 -9.329 14.636 1.00 . A A . 63 ILE CD1 1 1
10 13254 1 1 22 ILE CG1 C -24.695 -8.664 13.284 1.00 . A A . 63 ILE CG1 1 1
10 13255 1 1 22 ILE CG2 C -26.820 -7.525 13.977 1.00 . A A . 63 ILE CG2 1 1
10 13256 1 1 22 ILE H H -25.640 -10.045 11.029 1.00 . A A . 63 ILE H 1 1
10 13257 1 1 22 ILE HA H -26.778 -10.307 13.531 1.00 . A A . 63 ILE HA 1 1
10 13258 1 1 22 ILE HB H -26.155 -7.796 11.981 1.00 . A A . 63 ILE HB 1 1
10 13259 1 1 22 ILE HD11 H -24.960 -8.680 15.400 1.00 . A A . 63 ILE HD11 1 1
10 13260 1 1 22 ILE HD12 H -25.095 -10.264 14.636 1.00 . A A . 63 ILE HD12 1 1
10 13261 1 1 22 ILE HD13 H -23.511 -9.515 14.840 1.00 . A A . 63 ILE HD13 1 1
10 13262 1 1 22 ILE HG12 H -24.263 -9.322 12.546 1.00 . A A . 63 ILE HG12 1 1
10 13263 1 1 22 ILE HG13 H -24.136 -7.740 13.308 1.00 . A A . 63 ILE HG13 1 1
10 13264 1 1 22 ILE HG21 H -26.965 -8.128 14.862 1.00 . A A . 63 ILE HG21 1 1
10 13265 1 1 22 ILE HG22 H -26.197 -6.677 14.218 1.00 . A A . 63 ILE HG22 1 1
10 13266 1 1 22 ILE HG23 H -27.777 -7.178 13.617 1.00 . A A . 63 ILE HG23 1 1
10 13267 1 1 22 ILE N N -26.432 -10.382 11.497 1.00 . A A . 63 ILE N 1 1
10 13268 1 1 22 ILE O O -29.178 -9.524 13.483 1.00 . A A . 63 ILE O 1 1
10 13269 1 1 23 LEU C C -31.081 -9.779 11.140 1.00 . A A . 64 LEU C 1 1
10 13270 1 1 23 LEU CA C -30.197 -8.536 11.102 1.00 . A A . 64 LEU CA 1 1
10 13271 1 1 23 LEU CB C -30.329 -7.844 9.744 1.00 . A A . 64 LEU CB 1 1
10 13272 1 1 23 LEU CD1 C -29.722 -5.930 8.244 1.00 . A A . 64 LEU CD1 1 1
10 13273 1 1 23 LEU CD2 C -30.852 -5.491 10.432 1.00 . A A . 64 LEU CD2 1 1
10 13274 1 1 23 LEU CG C -29.872 -6.386 9.687 1.00 . A A . 64 LEU CG 1 1
10 13275 1 1 23 LEU H H -28.143 -8.763 10.645 1.00 . A A . 64 LEU H 1 1
10 13276 1 1 23 LEU HA H -30.519 -7.857 11.876 1.00 . A A . 64 LEU HA 1 1
10 13277 1 1 23 LEU HB2 H -29.744 -8.402 9.030 1.00 . A A . 64 LEU HB2 1 1
10 13278 1 1 23 LEU HB3 H -31.371 -7.877 9.457 1.00 . A A . 64 LEU HB3 1 1
10 13279 1 1 23 LEU HD11 H -29.947 -4.876 8.174 1.00 . A A . 64 LEU HD11 1 1
10 13280 1 1 23 LEU HD12 H -30.405 -6.486 7.618 1.00 . A A . 64 LEU HD12 1 1
10 13281 1 1 23 LEU HD13 H -28.708 -6.105 7.915 1.00 . A A . 64 LEU HD13 1 1
10 13282 1 1 23 LEU HD21 H -31.655 -6.091 10.832 1.00 . A A . 64 LEU HD21 1 1
10 13283 1 1 23 LEU HD22 H -31.255 -4.755 9.752 1.00 . A A . 64 LEU HD22 1 1
10 13284 1 1 23 LEU HD23 H -30.338 -4.990 11.240 1.00 . A A . 64 LEU HD23 1 1
10 13285 1 1 23 LEU HG H -28.907 -6.299 10.166 1.00 . A A . 64 LEU HG 1 1
10 13286 1 1 23 LEU N N -28.803 -8.880 11.360 1.00 . A A . 64 LEU N 1 1
10 13287 1 1 23 LEU O O -32.214 -9.733 11.618 1.00 . A A . 64 LEU O 1 1
10 13288 1 1 24 VAL C C -31.734 -12.548 12.017 1.00 . A A . 65 VAL C 1 1
10 13289 1 1 24 VAL CA C -31.292 -12.146 10.614 1.00 . A A . 65 VAL CA 1 1
10 13290 1 1 24 VAL CB C -30.449 -13.284 10.008 1.00 . A A . 65 VAL CB 1 1
10 13291 1 1 24 VAL CG1 C -31.208 -14.601 10.065 1.00 . A A . 65 VAL CG1 1 1
10 13292 1 1 24 VAL CG2 C -30.053 -12.949 8.578 1.00 . A A . 65 VAL CG2 1 1
10 13293 1 1 24 VAL H H -29.645 -10.864 10.268 1.00 . A A . 65 VAL H 1 1
10 13294 1 1 24 VAL HA H -32.168 -12.008 9.997 1.00 . A A . 65 VAL HA 1 1
10 13295 1 1 24 VAL HB H -29.547 -13.388 10.594 1.00 . A A . 65 VAL HB 1 1
10 13296 1 1 24 VAL HG11 H -31.063 -15.140 9.140 1.00 . A A . 65 VAL HG11 1 1
10 13297 1 1 24 VAL HG12 H -30.840 -15.193 10.890 1.00 . A A . 65 VAL HG12 1 1
10 13298 1 1 24 VAL HG13 H -32.261 -14.403 10.204 1.00 . A A . 65 VAL HG13 1 1
10 13299 1 1 24 VAL HG21 H -30.418 -11.965 8.324 1.00 . A A . 65 VAL HG21 1 1
10 13300 1 1 24 VAL HG22 H -28.977 -12.968 8.489 1.00 . A A . 65 VAL HG22 1 1
10 13301 1 1 24 VAL HG23 H -30.482 -13.677 7.905 1.00 . A A . 65 VAL HG23 1 1
10 13302 1 1 24 VAL N N -30.553 -10.890 10.635 1.00 . A A . 65 VAL N 1 1
10 13303 1 1 24 VAL O O -32.892 -12.903 12.236 1.00 . A A . 65 VAL O 1 1
10 13304 1 1 25 ILE C C -32.117 -11.888 14.955 1.00 . A A . 66 ILE C 1 1
10 13305 1 1 25 ILE CA C -31.097 -12.844 14.346 1.00 . A A . 66 ILE CA 1 1
10 13306 1 1 25 ILE CB C -29.823 -12.837 15.212 1.00 . A A . 66 ILE CB 1 1
10 13307 1 1 25 ILE CD1 C -27.485 -13.016 14.223 1.00 . A A . 66 ILE CD1 1 1
10 13308 1 1 25 ILE CG1 C -28.756 -13.745 14.596 1.00 . A A . 66 ILE CG1 1 1
10 13309 1 1 25 ILE CG2 C -30.146 -13.278 16.632 1.00 . A A . 66 ILE CG2 1 1
10 13310 1 1 25 ILE H H -29.898 -12.198 12.726 1.00 . A A . 66 ILE H 1 1
10 13311 1 1 25 ILE HA H -31.507 -13.844 14.353 1.00 . A A . 66 ILE HA 1 1
10 13312 1 1 25 ILE HB H -29.447 -11.827 15.251 1.00 . A A . 66 ILE HB 1 1
10 13313 1 1 25 ILE HD11 H -26.966 -13.568 13.452 1.00 . A A . 66 ILE HD11 1 1
10 13314 1 1 25 ILE HD12 H -27.729 -12.030 13.855 1.00 . A A . 66 ILE HD12 1 1
10 13315 1 1 25 ILE HD13 H -26.850 -12.930 15.092 1.00 . A A . 66 ILE HD13 1 1
10 13316 1 1 25 ILE HG12 H -28.499 -14.519 15.302 1.00 . A A . 66 ILE HG12 1 1
10 13317 1 1 25 ILE HG13 H -29.155 -14.199 13.700 1.00 . A A . 66 ILE HG13 1 1
10 13318 1 1 25 ILE HG21 H -29.272 -13.154 17.254 1.00 . A A . 66 ILE HG21 1 1
10 13319 1 1 25 ILE HG22 H -30.952 -12.675 17.021 1.00 . A A . 66 ILE HG22 1 1
10 13320 1 1 25 ILE HG23 H -30.441 -14.317 16.628 1.00 . A A . 66 ILE HG23 1 1
10 13321 1 1 25 ILE N N -30.803 -12.488 12.963 1.00 . A A . 66 ILE N 1 1
10 13322 1 1 25 ILE O O -33.173 -12.309 15.428 1.00 . A A . 66 ILE O 1 1
10 13323 1 1 26 VAL C C -34.080 -9.690 14.883 1.00 . A A . 67 VAL C 1 1
10 13324 1 1 26 VAL CA C -32.684 -9.581 15.486 1.00 . A A . 67 VAL CA 1 1
10 13325 1 1 26 VAL CB C -32.137 -8.164 15.235 1.00 . A A . 67 VAL CB 1 1
10 13326 1 1 26 VAL CG1 C -33.001 -7.126 15.937 1.00 . A A . 67 VAL CG1 1 1
10 13327 1 1 26 VAL CG2 C -30.690 -8.063 15.692 1.00 . A A . 67 VAL CG2 1 1
10 13328 1 1 26 VAL H H -30.939 -10.325 14.548 1.00 . A A . 67 VAL H 1 1
10 13329 1 1 26 VAL HA H -32.751 -9.735 16.553 1.00 . A A . 67 VAL HA 1 1
10 13330 1 1 26 VAL HB H -32.172 -7.969 14.173 1.00 . A A . 67 VAL HB 1 1
10 13331 1 1 26 VAL HG11 H -33.413 -7.553 16.839 1.00 . A A . 67 VAL HG11 1 1
10 13332 1 1 26 VAL HG12 H -32.398 -6.265 16.187 1.00 . A A . 67 VAL HG12 1 1
10 13333 1 1 26 VAL HG13 H -33.805 -6.825 15.282 1.00 . A A . 67 VAL HG13 1 1
10 13334 1 1 26 VAL HG21 H -30.595 -7.266 16.415 1.00 . A A . 67 VAL HG21 1 1
10 13335 1 1 26 VAL HG22 H -30.390 -8.997 16.143 1.00 . A A . 67 VAL HG22 1 1
10 13336 1 1 26 VAL HG23 H -30.057 -7.853 14.842 1.00 . A A . 67 VAL HG23 1 1
10 13337 1 1 26 VAL N N -31.795 -10.599 14.938 1.00 . A A . 67 VAL N 1 1
10 13338 1 1 26 VAL O O -35.073 -9.792 15.603 1.00 . A A . 67 VAL O 1 1
10 13339 1 1 27 GLY C C -36.244 -10.954 13.346 1.00 . A A . 68 GLY C 1 1
10 13340 1 1 27 GLY CA C -35.429 -9.765 12.877 1.00 . A A . 68 GLY CA 1 1
10 13341 1 1 27 GLY H H -33.325 -9.585 13.032 1.00 . A A . 68 GLY H 1 1
10 13342 1 1 27 GLY HA2 H -35.990 -8.862 13.061 1.00 . A A . 68 GLY HA2 1 1
10 13343 1 1 27 GLY HA3 H -35.254 -9.859 11.815 1.00 . A A . 68 GLY HA3 1 1
10 13344 1 1 27 GLY N N -34.149 -9.668 13.555 1.00 . A A . 68 GLY N 1 1
10 13345 1 1 27 GLY O O -37.368 -10.796 13.823 1.00 . A A . 68 GLY O 1 1
10 13346 1 1 28 LEU C C -36.749 -13.308 15.093 1.00 . A A . 69 LEU C 1 1
10 13347 1 1 28 LEU CA C -36.362 -13.370 13.619 1.00 . A A . 69 LEU CA 1 1
10 13348 1 1 28 LEU CB C -35.469 -14.587 13.366 1.00 . A A . 69 LEU CB 1 1
10 13349 1 1 28 LEU CD1 C -34.421 -16.239 11.800 1.00 . A A . 69 LEU CD1 1 1
10 13350 1 1 28 LEU CD2 C -36.704 -15.340 11.318 1.00 . A A . 69 LEU CD2 1 1
10 13351 1 1 28 LEU CG C -35.336 -15.030 11.908 1.00 . A A . 69 LEU CG 1 1
10 13352 1 1 28 LEU H H -34.781 -12.211 12.821 1.00 . A A . 69 LEU H 1 1
10 13353 1 1 28 LEU HA H -37.260 -13.463 13.026 1.00 . A A . 69 LEU HA 1 1
10 13354 1 1 28 LEU HB2 H -34.481 -14.353 13.732 1.00 . A A . 69 LEU HB2 1 1
10 13355 1 1 28 LEU HB3 H -35.874 -15.415 13.929 1.00 . A A . 69 LEU HB3 1 1
10 13356 1 1 28 LEU HD11 H -34.819 -17.047 12.395 1.00 . A A . 69 LEU HD11 1 1
10 13357 1 1 28 LEU HD12 H -33.436 -15.978 12.159 1.00 . A A . 69 LEU HD12 1 1
10 13358 1 1 28 LEU HD13 H -34.356 -16.550 10.767 1.00 . A A . 69 LEU HD13 1 1
10 13359 1 1 28 LEU HD21 H -36.901 -14.670 10.494 1.00 . A A . 69 LEU HD21 1 1
10 13360 1 1 28 LEU HD22 H -37.461 -15.209 12.077 1.00 . A A . 69 LEU HD22 1 1
10 13361 1 1 28 LEU HD23 H -36.721 -16.361 10.965 1.00 . A A . 69 LEU HD23 1 1
10 13362 1 1 28 LEU HG H -34.897 -14.226 11.333 1.00 . A A . 69 LEU HG 1 1
10 13363 1 1 28 LEU N N -35.679 -12.148 13.208 1.00 . A A . 69 LEU N 1 1
10 13364 1 1 28 LEU O O -37.868 -13.661 15.468 1.00 . A A . 69 LEU O 1 1
10 13365 1 1 29 THR C C -37.350 -11.978 17.640 1.00 . A A . 70 THR C 1 1
10 13366 1 1 29 THR CA C -36.062 -12.744 17.358 1.00 . A A . 70 THR CA 1 1
10 13367 1 1 29 THR CB C -34.894 -12.041 18.075 1.00 . A A . 70 THR CB 1 1
10 13368 1 1 29 THR CG2 C -35.237 -11.769 19.532 1.00 . A A . 70 THR CG2 1 1
10 13369 1 1 29 THR H H -34.946 -12.588 15.567 1.00 . A A . 70 THR H 1 1
10 13370 1 1 29 THR HA H -36.154 -13.743 17.759 1.00 . A A . 70 THR HA 1 1
10 13371 1 1 29 THR HB H -34.705 -11.097 17.583 1.00 . A A . 70 THR HB 1 1
10 13372 1 1 29 THR HG1 H -33.189 -12.581 17.243 1.00 . A A . 70 THR HG1 1 1
10 13373 1 1 29 THR HG21 H -34.381 -11.339 20.029 1.00 . A A . 70 THR HG21 1 1
10 13374 1 1 29 THR HG22 H -35.507 -12.695 20.017 1.00 . A A . 70 THR HG22 1 1
10 13375 1 1 29 THR HG23 H -36.067 -11.080 19.583 1.00 . A A . 70 THR HG23 1 1
10 13376 1 1 29 THR N N -35.818 -12.854 15.926 1.00 . A A . 70 THR N 1 1
10 13377 1 1 29 THR O O -38.086 -12.302 18.572 1.00 . A A . 70 THR O 1 1
10 13378 1 1 29 THR OG1 O -33.715 -12.850 18.000 1.00 . A A . 70 THR OG1 1 1
10 13379 1 1 30 PHE C C -40.063 -10.930 16.577 1.00 . A A . 71 PHE C 1 1
10 13380 1 1 30 PHE CA C -38.818 -10.149 16.989 1.00 . A A . 71 PHE CA 1 1
10 13381 1 1 30 PHE CB C -38.708 -8.868 16.160 1.00 . A A . 71 PHE CB 1 1
10 13382 1 1 30 PHE CD1 C -39.722 -6.986 17.473 1.00 . A A . 71 PHE CD1 1 1
10 13383 1 1 30 PHE CD2 C -40.945 -7.864 15.624 1.00 . A A . 71 PHE CD2 1 1
10 13384 1 1 30 PHE CE1 C -40.738 -6.081 17.719 1.00 . A A . 71 PHE CE1 1 1
10 13385 1 1 30 PHE CE2 C -41.963 -6.961 15.865 1.00 . A A . 71 PHE CE2 1 1
10 13386 1 1 30 PHE CG C -39.814 -7.886 16.424 1.00 . A A . 71 PHE CG 1 1
10 13387 1 1 30 PHE CZ C -41.860 -6.069 16.914 1.00 . A A . 71 PHE CZ 1 1
10 13388 1 1 30 PHE H H -36.993 -10.752 16.101 1.00 . A A . 71 PHE H 1 1
10 13389 1 1 30 PHE HA H -38.902 -9.887 18.032 1.00 . A A . 71 PHE HA 1 1
10 13390 1 1 30 PHE HB2 H -37.772 -8.381 16.386 1.00 . A A . 71 PHE HB2 1 1
10 13391 1 1 30 PHE HB3 H -38.733 -9.123 15.111 1.00 . A A . 71 PHE HB3 1 1
10 13392 1 1 30 PHE HD1 H -38.844 -6.994 18.104 1.00 . A A . 71 PHE HD1 1 1
10 13393 1 1 30 PHE HD2 H -41.027 -8.561 14.803 1.00 . A A . 71 PHE HD2 1 1
10 13394 1 1 30 PHE HE1 H -40.654 -5.385 18.541 1.00 . A A . 71 PHE HE1 1 1
10 13395 1 1 30 PHE HE2 H -42.839 -6.954 15.234 1.00 . A A . 71 PHE HE2 1 1
10 13396 1 1 30 PHE HZ H -42.654 -5.362 17.104 1.00 . A A . 71 PHE HZ 1 1
10 13397 1 1 30 PHE N N -37.618 -10.962 16.827 1.00 . A A . 71 PHE N 1 1
10 13398 1 1 30 PHE O O -41.057 -10.962 17.302 1.00 . A A . 71 PHE O 1 1
10 13399 1 1 31 ALA C C -41.396 -13.547 15.787 1.00 . A A . 72 ALA C 1 1
10 13400 1 1 31 ALA CA C -41.120 -12.339 14.898 1.00 . A A . 72 ALA CA 1 1
10 13401 1 1 31 ALA CB C -40.847 -12.784 13.469 1.00 . A A . 72 ALA CB 1 1
10 13402 1 1 31 ALA H H -39.180 -11.494 14.874 1.00 . A A . 72 ALA H 1 1
10 13403 1 1 31 ALA HA H -41.994 -11.703 14.890 1.00 . A A . 72 ALA HA 1 1
10 13404 1 1 31 ALA HB1 H -39.927 -13.350 13.439 1.00 . A A . 72 ALA HB1 1 1
10 13405 1 1 31 ALA HB2 H -41.662 -13.402 13.122 1.00 . A A . 72 ALA HB2 1 1
10 13406 1 1 31 ALA HB3 H -40.757 -11.916 12.833 1.00 . A A . 72 ALA HB3 1 1
10 13407 1 1 31 ALA N N -40.000 -11.557 15.407 1.00 . A A . 72 ALA N 1 1
10 13408 1 1 31 ALA O O -42.516 -14.055 15.830 1.00 . A A . 72 ALA O 1 1
10 13409 1 1 32 VAL C C -41.063 -14.735 18.737 1.00 . A A . 73 VAL C 1 1
10 13410 1 1 32 VAL CA C -40.498 -15.150 17.383 1.00 . A A . 73 VAL CA 1 1
10 13411 1 1 32 VAL CB C -39.144 -15.852 17.597 1.00 . A A . 73 VAL CB 1 1
10 13412 1 1 32 VAL CG1 C -39.288 -17.001 18.583 1.00 . A A . 73 VAL CG1 1 1
10 13413 1 1 32 VAL CG2 C -38.584 -16.344 16.271 1.00 . A A . 73 VAL CG2 1 1
10 13414 1 1 32 VAL H H -39.498 -13.554 16.418 1.00 . A A . 73 VAL H 1 1
10 13415 1 1 32 VAL HA H -41.176 -15.854 16.922 1.00 . A A . 73 VAL HA 1 1
10 13416 1 1 32 VAL HB H -38.452 -15.135 18.013 1.00 . A A . 73 VAL HB 1 1
10 13417 1 1 32 VAL HG11 H -38.695 -17.839 18.249 1.00 . A A . 73 VAL HG11 1 1
10 13418 1 1 32 VAL HG12 H -38.948 -16.684 19.558 1.00 . A A . 73 VAL HG12 1 1
10 13419 1 1 32 VAL HG13 H -40.326 -17.297 18.642 1.00 . A A . 73 VAL HG13 1 1
10 13420 1 1 32 VAL HG21 H -38.445 -17.414 16.313 1.00 . A A . 73 VAL HG21 1 1
10 13421 1 1 32 VAL HG22 H -39.275 -16.101 15.477 1.00 . A A . 73 VAL HG22 1 1
10 13422 1 1 32 VAL HG23 H -37.635 -15.865 16.081 1.00 . A A . 73 VAL HG23 1 1
10 13423 1 1 32 VAL N N -40.367 -14.002 16.494 1.00 . A A . 73 VAL N 1 1
10 13424 1 1 32 VAL O O -41.972 -15.376 19.265 1.00 . A A . 73 VAL O 1 1
10 13425 1 1 33 TYR C C -42.461 -12.852 20.566 1.00 . A A . 74 TYR C 1 1
10 13426 1 1 33 TYR CA C -40.967 -13.159 20.588 1.00 . A A . 74 TYR CA 1 1
10 13427 1 1 33 TYR CB C -40.182 -11.903 20.973 1.00 . A A . 74 TYR CB 1 1
10 13428 1 1 33 TYR CD1 C -39.461 -12.056 23.388 1.00 . A A . 74 TYR CD1 1 1
10 13429 1 1 33 TYR CD2 C -41.304 -10.643 22.852 1.00 . A A . 74 TYR CD2 1 1
10 13430 1 1 33 TYR CE1 C -39.582 -11.716 24.721 1.00 . A A . 74 TYR CE1 1 1
10 13431 1 1 33 TYR CE2 C -41.431 -10.296 24.183 1.00 . A A . 74 TYR CE2 1 1
10 13432 1 1 33 TYR CG C -40.318 -11.527 22.431 1.00 . A A . 74 TYR CG 1 1
10 13433 1 1 33 TYR CZ C -40.568 -10.835 25.114 1.00 . A A . 74 TYR CZ 1 1
10 13434 1 1 33 TYR H H -39.797 -13.191 18.825 1.00 . A A . 74 TYR H 1 1
10 13435 1 1 33 TYR HA H -40.779 -13.927 21.324 1.00 . A A . 74 TYR HA 1 1
10 13436 1 1 33 TYR HB2 H -39.135 -12.065 20.769 1.00 . A A . 74 TYR HB2 1 1
10 13437 1 1 33 TYR HB3 H -40.535 -11.071 20.381 1.00 . A A . 74 TYR HB3 1 1
10 13438 1 1 33 TYR HD1 H -38.689 -12.746 23.077 1.00 . A A . 74 TYR HD1 1 1
10 13439 1 1 33 TYR HD2 H -41.979 -10.223 22.120 1.00 . A A . 74 TYR HD2 1 1
10 13440 1 1 33 TYR HE1 H -38.906 -12.138 25.450 1.00 . A A . 74 TYR HE1 1 1
10 13441 1 1 33 TYR HE2 H -42.203 -9.607 24.490 1.00 . A A . 74 TYR HE2 1 1
10 13442 1 1 33 TYR HH H -39.829 -10.523 26.861 1.00 . A A . 74 TYR HH 1 1
10 13443 1 1 33 TYR N N -40.519 -13.659 19.294 1.00 . A A . 74 TYR N 1 1
10 13444 1 1 33 TYR O O -43.184 -13.159 21.514 1.00 . A A . 74 TYR O 1 1
10 13445 1 1 33 TYR OH O -40.692 -10.493 26.441 1.00 . A A . 74 TYR OH 1 1
10 13446 1 1 34 VAL C C -45.192 -13.146 19.225 1.00 . A A . 75 VAL C 1 1
10 13447 1 1 34 VAL CA C -44.325 -11.896 19.327 1.00 . A A . 75 VAL CA 1 1
10 13448 1 1 34 VAL CB C -44.559 -11.020 18.082 1.00 . A A . 75 VAL CB 1 1
10 13449 1 1 34 VAL CG1 C -46.044 -10.765 17.879 1.00 . A A . 75 VAL CG1 1 1
10 13450 1 1 34 VAL CG2 C -43.796 -9.710 18.203 1.00 . A A . 75 VAL CG2 1 1
10 13451 1 1 34 VAL H H -42.292 -12.025 18.753 1.00 . A A . 75 VAL H 1 1
10 13452 1 1 34 VAL HA H -44.624 -11.333 20.199 1.00 . A A . 75 VAL HA 1 1
10 13453 1 1 34 VAL HB H -44.186 -11.551 17.218 1.00 . A A . 75 VAL HB 1 1
10 13454 1 1 34 VAL HG11 H -46.479 -11.588 17.332 1.00 . A A . 75 VAL HG11 1 1
10 13455 1 1 34 VAL HG12 H -46.529 -10.673 18.840 1.00 . A A . 75 VAL HG12 1 1
10 13456 1 1 34 VAL HG13 H -46.179 -9.851 17.319 1.00 . A A . 75 VAL HG13 1 1
10 13457 1 1 34 VAL HG21 H -44.481 -8.882 18.092 1.00 . A A . 75 VAL HG21 1 1
10 13458 1 1 34 VAL HG22 H -43.321 -9.658 19.171 1.00 . A A . 75 VAL HG22 1 1
10 13459 1 1 34 VAL HG23 H -43.042 -9.659 17.430 1.00 . A A . 75 VAL HG23 1 1
10 13460 1 1 34 VAL N N -42.917 -12.244 19.476 1.00 . A A . 75 VAL N 1 1
10 13461 1 1 34 VAL O O -46.222 -13.256 19.892 1.00 . A A . 75 VAL O 1 1
10 13462 1 1 35 ARG C C -45.767 -16.017 19.533 1.00 . A A . 76 ARG C 1 1
10 13463 1 1 35 ARG CA C -45.508 -15.329 18.196 1.00 . A A . 76 ARG CA 1 1
10 13464 1 1 35 ARG CB C -44.736 -16.269 17.268 1.00 . A A . 76 ARG CB 1 1
10 13465 1 1 35 ARG CD C -45.712 -16.757 15.004 1.00 . A A . 76 ARG CD 1 1
10 13466 1 1 35 ARG CG C -44.785 -15.856 15.806 1.00 . A A . 76 ARG CG 1 1
10 13467 1 1 35 ARG CZ C -48.121 -17.205 14.811 1.00 . A A . 76 ARG CZ 1 1
10 13468 1 1 35 ARG H H -43.941 -13.941 17.883 1.00 . A A . 76 ARG H 1 1
10 13469 1 1 35 ARG HA H -46.456 -15.086 17.741 1.00 . A A . 76 ARG HA 1 1
10 13470 1 1 35 ARG HB2 H -43.701 -16.293 17.578 1.00 . A A . 76 ARG HB2 1 1
10 13471 1 1 35 ARG HB3 H -45.152 -17.261 17.354 1.00 . A A . 76 ARG HB3 1 1
10 13472 1 1 35 ARG HD2 H -45.503 -16.621 13.953 1.00 . A A . 76 ARG HD2 1 1
10 13473 1 1 35 ARG HD3 H -45.522 -17.783 15.280 1.00 . A A . 76 ARG HD3 1 1
10 13474 1 1 35 ARG HE H -47.325 -15.646 15.768 1.00 . A A . 76 ARG HE 1 1
10 13475 1 1 35 ARG HG2 H -45.144 -14.840 15.740 1.00 . A A . 76 ARG HG2 1 1
10 13476 1 1 35 ARG HG3 H -43.790 -15.917 15.391 1.00 . A A . 76 ARG HG3 1 1
10 13477 1 1 35 ARG HH11 H -46.929 -18.562 13.908 1.00 . A A . 76 ARG HH11 1 1
10 13478 1 1 35 ARG HH12 H -48.630 -18.867 13.779 1.00 . A A . 76 ARG HH12 1 1
10 13479 1 1 35 ARG HH21 H -49.567 -16.036 15.606 1.00 . A A . 76 ARG HH21 1 1
10 13480 1 1 35 ARG HH22 H -50.129 -17.429 14.745 1.00 . A A . 76 ARG HH22 1 1
10 13481 1 1 35 ARG N N -44.769 -14.086 18.386 1.00 . A A . 76 ARG N 1 1
10 13482 1 1 35 ARG NE N -47.119 -16.452 15.250 1.00 . A A . 76 ARG NE 1 1
10 13483 1 1 35 ARG NH1 N -47.873 -18.301 14.108 1.00 . A A . 76 ARG NH1 1 1
10 13484 1 1 35 ARG NH2 N -49.376 -16.862 15.076 1.00 . A A . 76 ARG NH2 1 1
10 13485 1 1 35 ARG O O -46.818 -16.625 19.737 1.00 . A A . 76 ARG O 1 1
10 13486 1 1 36 ARG C C -46.177 -16.039 22.473 1.00 . A A . 77 ARG C 1 1
10 13487 1 1 36 ARG CA C -44.923 -16.533 21.758 1.00 . A A . 77 ARG CA 1 1
10 13488 1 1 36 ARG CB C -43.686 -16.227 22.604 1.00 . A A . 77 ARG CB 1 1
10 13489 1 1 36 ARG CD C -42.453 -18.409 22.424 1.00 . A A . 77 ARG CD 1 1
10 13490 1 1 36 ARG CG C -42.426 -16.921 22.113 1.00 . A A . 77 ARG CG 1 1
10 13491 1 1 36 ARG CZ C -41.857 -19.867 24.312 1.00 . A A . 77 ARG CZ 1 1
10 13492 1 1 36 ARG H H -43.986 -15.421 20.220 1.00 . A A . 77 ARG H 1 1
10 13493 1 1 36 ARG HA H -44.999 -17.601 21.620 1.00 . A A . 77 ARG HA 1 1
10 13494 1 1 36 ARG HB2 H -43.511 -15.161 22.593 1.00 . A A . 77 ARG HB2 1 1
10 13495 1 1 36 ARG HB3 H -43.873 -16.542 23.619 1.00 . A A . 77 ARG HB3 1 1
10 13496 1 1 36 ARG HD2 H -43.421 -18.803 22.153 1.00 . A A . 77 ARG HD2 1 1
10 13497 1 1 36 ARG HD3 H -41.689 -18.899 21.839 1.00 . A A . 77 ARG HD3 1 1
10 13498 1 1 36 ARG HE H -42.319 -17.933 24.467 1.00 . A A . 77 ARG HE 1 1
10 13499 1 1 36 ARG HG2 H -42.347 -16.789 21.044 1.00 . A A . 77 ARG HG2 1 1
10 13500 1 1 36 ARG HG3 H -41.570 -16.476 22.598 1.00 . A A . 77 ARG HG3 1 1
10 13501 1 1 36 ARG HH11 H -41.854 -20.771 22.505 1.00 . A A . 77 ARG HH11 1 1
10 13502 1 1 36 ARG HH12 H -41.435 -21.788 23.844 1.00 . A A . 77 ARG HH12 1 1
10 13503 1 1 36 ARG HH21 H -41.769 -19.261 26.238 1.00 . A A . 77 ARG HH21 1 1
10 13504 1 1 36 ARG HH22 H -41.389 -20.928 25.967 1.00 . A A . 77 ARG HH22 1 1
10 13505 1 1 36 ARG N N -44.801 -15.918 20.441 1.00 . A A . 77 ARG N 1 1
10 13506 1 1 36 ARG NE N -42.211 -18.677 23.839 1.00 . A A . 77 ARG NE 1 1
10 13507 1 1 36 ARG NH1 N -41.703 -20.893 23.486 1.00 . A A . 77 ARG NH1 1 1
10 13508 1 1 36 ARG NH2 N -41.655 -20.032 25.613 1.00 . A A . 77 ARG NH2 1 1
10 13509 1 1 36 ARG O O -46.697 -16.704 23.369 1.00 . A A . 77 ARG O 1 1
10 13510 1 1 37 LYS C C -49.115 -14.871 22.056 1.00 . A A . 78 LYS C 1 1
10 13511 1 1 37 LYS CA C -47.851 -14.282 22.674 1.00 . A A . 78 LYS CA 1 1
10 13512 1 1 37 LYS CB C -47.844 -12.762 22.496 1.00 . A A . 78 LYS CB 1 1
10 13513 1 1 37 LYS CD C -47.354 -10.560 23.601 1.00 . A A . 78 LYS CD 1 1
10 13514 1 1 37 LYS CE C -46.176 -10.211 24.498 1.00 . A A . 78 LYS CE 1 1
10 13515 1 1 37 LYS CG C -47.804 -11.997 23.808 1.00 . A A . 78 LYS CG 1 1
10 13516 1 1 37 LYS H H -46.199 -14.383 21.353 1.00 . A A . 78 LYS H 1 1
10 13517 1 1 37 LYS HA H -47.838 -14.513 23.728 1.00 . A A . 78 LYS HA 1 1
10 13518 1 1 37 LYS HB2 H -46.978 -12.484 21.914 1.00 . A A . 78 LYS HB2 1 1
10 13519 1 1 37 LYS HB3 H -48.736 -12.470 21.961 1.00 . A A . 78 LYS HB3 1 1
10 13520 1 1 37 LYS HD2 H -47.058 -10.429 22.571 1.00 . A A . 78 LYS HD2 1 1
10 13521 1 1 37 LYS HD3 H -48.177 -9.898 23.829 1.00 . A A . 78 LYS HD3 1 1
10 13522 1 1 37 LYS HE2 H -46.218 -10.829 25.382 1.00 . A A . 78 LYS HE2 1 1
10 13523 1 1 37 LYS HE3 H -45.260 -10.411 23.962 1.00 . A A . 78 LYS HE3 1 1
10 13524 1 1 37 LYS HG2 H -48.792 -11.994 24.243 1.00 . A A . 78 LYS HG2 1 1
10 13525 1 1 37 LYS HG3 H -47.113 -12.488 24.479 1.00 . A A . 78 LYS HG3 1 1
10 13526 1 1 37 LYS HZ1 H -46.090 -8.168 24.072 1.00 . A A . 78 LYS HZ1 1 1
10 13527 1 1 37 LYS HZ2 H -45.415 -8.585 25.566 1.00 . A A . 78 LYS HZ2 1 1
10 13528 1 1 37 LYS HZ3 H -47.095 -8.553 25.376 1.00 . A A . 78 LYS HZ3 1 1
10 13529 1 1 37 LYS N N -46.658 -14.867 22.072 1.00 . A A . 78 LYS N 1 1
10 13530 1 1 37 LYS NZ N -46.196 -8.779 24.906 1.00 . A A . 78 LYS NZ 1 1
10 13531 1 1 37 LYS O O -50.130 -15.035 22.734 1.00 . A A . 78 LYS O 1 1
10 13532 1 1 38 SER C C -50.301 -17.255 20.325 1.00 . A A . 79 SER C 1 1
10 13533 1 1 38 SER CA C -50.187 -15.757 20.059 1.00 . A A . 79 SER CA 1 1
10 13534 1 1 38 SER CB C -50.059 -15.503 18.555 1.00 . A A . 79 SER CB 1 1
10 13535 1 1 38 SER H H -48.210 -15.034 20.281 1.00 . A A . 79 SER H 1 1
10 13536 1 1 38 SER HA H -51.080 -15.270 20.422 1.00 . A A . 79 SER HA 1 1
10 13537 1 1 38 SER HB2 H -49.357 -14.701 18.387 1.00 . A A . 79 SER HB2 1 1
10 13538 1 1 38 SER HB3 H -49.703 -16.401 18.071 1.00 . A A . 79 SER HB3 1 1
10 13539 1 1 38 SER HG H -51.409 -15.573 17.138 1.00 . A A . 79 SER HG 1 1
10 13540 1 1 38 SER N N -49.047 -15.188 20.767 1.00 . A A . 79 SER N 1 1
10 13541 1 1 38 SER O O -49.531 -17.818 21.104 1.00 . A A . 79 SER O 1 1
10 13542 1 1 38 SER OG O -51.307 -15.143 17.990 1.00 . A A . 79 SER OG 1 1
10 13543 1 1 39 ILE C C -51.884 -19.977 18.519 1.00 . A A . 80 ILE C 1 1
10 13544 1 1 39 ILE CA C -51.479 -19.327 19.837 1.00 . A A . 80 ILE CA 1 1
10 13545 1 1 39 ILE CB C -52.562 -19.616 20.893 1.00 . A A . 80 ILE CB 1 1
10 13546 1 1 39 ILE CD1 C -53.348 -18.937 23.217 1.00 . A A . 80 ILE CD1 1 1
10 13547 1 1 39 ILE CG1 C -52.500 -18.579 22.017 1.00 . A A . 80 ILE CG1 1 1
10 13548 1 1 39 ILE CG2 C -52.394 -21.021 21.452 1.00 . A A . 80 ILE CG2 1 1
10 13549 1 1 39 ILE H H -51.846 -17.391 19.065 1.00 . A A . 80 ILE H 1 1
10 13550 1 1 39 ILE HA H -50.551 -19.765 20.173 1.00 . A A . 80 ILE HA 1 1
10 13551 1 1 39 ILE HB H -53.527 -19.559 20.413 1.00 . A A . 80 ILE HB 1 1
10 13552 1 1 39 ILE HD11 H -54.283 -19.364 22.882 1.00 . A A . 80 ILE HD11 1 1
10 13553 1 1 39 ILE HD12 H -52.823 -19.656 23.828 1.00 . A A . 80 ILE HD12 1 1
10 13554 1 1 39 ILE HD13 H -53.547 -18.048 23.796 1.00 . A A . 80 ILE HD13 1 1
10 13555 1 1 39 ILE HG12 H -51.479 -18.480 22.351 1.00 . A A . 80 ILE HG12 1 1
10 13556 1 1 39 ILE HG13 H -52.844 -17.628 21.637 1.00 . A A . 80 ILE HG13 1 1
10 13557 1 1 39 ILE HG21 H -52.077 -21.687 20.663 1.00 . A A . 80 ILE HG21 1 1
10 13558 1 1 39 ILE HG22 H -51.649 -21.011 22.234 1.00 . A A . 80 ILE HG22 1 1
10 13559 1 1 39 ILE HG23 H -53.335 -21.363 21.856 1.00 . A A . 80 ILE HG23 1 1
10 13560 1 1 39 ILE N N -51.265 -17.894 19.672 1.00 . A A . 80 ILE N 1 1
10 13561 1 1 39 ILE O O -52.840 -20.751 18.463 1.00 . A A . 80 ILE O 1 1
10 13562 1 1 40 LYS C C -52.883 -19.979 15.746 1.00 . A A . 81 LYS C 1 1
10 13563 1 1 40 LYS CA C -51.428 -20.215 16.139 1.00 . A A . 81 LYS CA 1 1
10 13564 1 1 40 LYS CB C -51.121 -21.714 16.119 1.00 . A A . 81 LYS CB 1 1
10 13565 1 1 40 LYS CD C -51.375 -23.635 14.520 1.00 . A A . 81 LYS CD 1 1
10 13566 1 1 40 LYS CE C -50.550 -24.438 13.526 1.00 . A A . 81 LYS CE 1 1
10 13567 1 1 40 LYS CG C -50.791 -22.249 14.736 1.00 . A A . 81 LYS CG 1 1
10 13568 1 1 40 LYS H H -50.399 -19.037 17.566 1.00 . A A . 81 LYS H 1 1
10 13569 1 1 40 LYS HA H -50.789 -19.716 15.427 1.00 . A A . 81 LYS HA 1 1
10 13570 1 1 40 LYS HB2 H -50.277 -21.906 16.766 1.00 . A A . 81 LYS HB2 1 1
10 13571 1 1 40 LYS HB3 H -51.980 -22.251 16.494 1.00 . A A . 81 LYS HB3 1 1
10 13572 1 1 40 LYS HD2 H -51.392 -24.160 15.464 1.00 . A A . 81 LYS HD2 1 1
10 13573 1 1 40 LYS HD3 H -52.383 -23.537 14.143 1.00 . A A . 81 LYS HD3 1 1
10 13574 1 1 40 LYS HE2 H -51.158 -25.243 13.141 1.00 . A A . 81 LYS HE2 1 1
10 13575 1 1 40 LYS HE3 H -50.257 -23.789 12.714 1.00 . A A . 81 LYS HE3 1 1
10 13576 1 1 40 LYS HG2 H -51.199 -21.579 13.994 1.00 . A A . 81 LYS HG2 1 1
10 13577 1 1 40 LYS HG3 H -49.717 -22.299 14.626 1.00 . A A . 81 LYS HG3 1 1
10 13578 1 1 40 LYS HZ1 H -49.361 -26.051 14.117 1.00 . A A . 81 LYS HZ1 1 1
10 13579 1 1 40 LYS HZ2 H -49.264 -24.713 15.149 1.00 . A A . 81 LYS HZ2 1 1
10 13580 1 1 40 LYS HZ3 H -48.480 -24.684 13.650 1.00 . A A . 81 LYS HZ3 1 1
10 13581 1 1 40 LYS N N -51.149 -19.660 17.458 1.00 . A A . 81 LYS N 1 1
10 13582 1 1 40 LYS NZ N -49.328 -25.012 14.154 1.00 . A A . 81 LYS NZ 1 1
10 13583 1 1 40 LYS O O -53.614 -20.919 15.437 1.00 . A A . 81 LYS O 1 1
10 13584 1 1 41 LYS C C -55.669 -19.133 16.240 1.00 . A A . 82 LYS C 1 1
10 13585 1 1 41 LYS CA C -54.662 -18.354 15.400 1.00 . A A . 82 LYS CA 1 1
10 13586 1 1 41 LYS CB C -54.909 -18.619 13.913 1.00 . A A . 82 LYS CB 1 1
10 13587 1 1 41 LYS CD C -53.157 -19.040 12.163 1.00 . A A . 82 LYS CD 1 1
10 13588 1 1 41 LYS CE C -51.880 -18.488 11.547 1.00 . A A . 82 LYS CE 1 1
10 13589 1 1 41 LYS CG C -53.868 -17.992 13.003 1.00 . A A . 82 LYS CG 1 1
10 13590 1 1 41 LYS H H -52.666 -18.009 16.014 1.00 . A A . 82 LYS H 1 1
10 13591 1 1 41 LYS HA H -54.788 -17.300 15.595 1.00 . A A . 82 LYS HA 1 1
10 13592 1 1 41 LYS HB2 H -54.908 -19.686 13.745 1.00 . A A . 82 LYS HB2 1 1
10 13593 1 1 41 LYS HB3 H -55.878 -18.222 13.645 1.00 . A A . 82 LYS HB3 1 1
10 13594 1 1 41 LYS HD2 H -52.905 -19.882 12.791 1.00 . A A . 82 LYS HD2 1 1
10 13595 1 1 41 LYS HD3 H -53.818 -19.363 11.372 1.00 . A A . 82 LYS HD3 1 1
10 13596 1 1 41 LYS HE2 H -51.367 -17.893 12.287 1.00 . A A . 82 LYS HE2 1 1
10 13597 1 1 41 LYS HE3 H -51.252 -19.316 11.252 1.00 . A A . 82 LYS HE3 1 1
10 13598 1 1 41 LYS HG2 H -54.356 -17.289 12.344 1.00 . A A . 82 LYS HG2 1 1
10 13599 1 1 41 LYS HG3 H -53.139 -17.473 13.609 1.00 . A A . 82 LYS HG3 1 1
10 13600 1 1 41 LYS HZ1 H -53.035 -17.959 9.889 1.00 . A A . 82 LYS HZ1 1 1
10 13601 1 1 41 LYS HZ2 H -51.375 -17.711 9.675 1.00 . A A . 82 LYS HZ2 1 1
10 13602 1 1 41 LYS HZ3 H -52.272 -16.649 10.638 1.00 . A A . 82 LYS HZ3 1 1
10 13603 1 1 41 LYS N N -53.296 -18.716 15.758 1.00 . A A . 82 LYS N 1 1
10 13604 1 1 41 LYS NZ N -52.161 -17.643 10.354 1.00 . A A . 82 LYS NZ 1 1
10 13605 1 1 41 LYS O O -55.301 -19.808 17.202 1.00 . A A . 82 LYS O 1 1
10 13606 1 1 42 LYS C C -59.207 -19.972 15.681 1.00 . A A . 83 LYS C 1 1
10 13607 1 1 42 LYS CA C -58.003 -19.735 16.587 1.00 . A A . 83 LYS CA 1 1
10 13608 1 1 42 LYS CB C -58.428 -18.931 17.818 1.00 . A A . 83 LYS CB 1 1
10 13609 1 1 42 LYS CD C -58.504 -16.513 18.495 1.00 . A A . 83 LYS CD 1 1
10 13610 1 1 42 LYS CE C -58.584 -15.106 17.923 1.00 . A A . 83 LYS CE 1 1
10 13611 1 1 42 LYS CG C -58.969 -17.551 17.487 1.00 . A A . 83 LYS CG 1 1
10 13612 1 1 42 LYS H H -57.173 -18.483 15.095 1.00 . A A . 83 LYS H 1 1
10 13613 1 1 42 LYS HA H -57.614 -20.689 16.908 1.00 . A A . 83 LYS HA 1 1
10 13614 1 1 42 LYS HB2 H -59.196 -19.480 18.343 1.00 . A A . 83 LYS HB2 1 1
10 13615 1 1 42 LYS HB3 H -57.573 -18.813 18.469 1.00 . A A . 83 LYS HB3 1 1
10 13616 1 1 42 LYS HD2 H -59.133 -16.569 19.372 1.00 . A A . 83 LYS HD2 1 1
10 13617 1 1 42 LYS HD3 H -57.480 -16.724 18.770 1.00 . A A . 83 LYS HD3 1 1
10 13618 1 1 42 LYS HE2 H -58.264 -14.406 18.680 1.00 . A A . 83 LYS HE2 1 1
10 13619 1 1 42 LYS HE3 H -57.924 -15.041 17.071 1.00 . A A . 83 LYS HE3 1 1
10 13620 1 1 42 LYS HG2 H -58.621 -17.264 16.506 1.00 . A A . 83 LYS HG2 1 1
10 13621 1 1 42 LYS HG3 H -60.049 -17.587 17.492 1.00 . A A . 83 LYS HG3 1 1
10 13622 1 1 42 LYS HZ1 H -60.112 -15.030 16.501 1.00 . A A . 83 LYS HZ1 1 1
10 13623 1 1 42 LYS HZ2 H -60.123 -13.735 17.589 1.00 . A A . 83 LYS HZ2 1 1
10 13624 1 1 42 LYS HZ3 H -60.660 -15.260 18.085 1.00 . A A . 83 LYS HZ3 1 1
10 13625 1 1 42 LYS N N -56.942 -19.037 15.870 1.00 . A A . 83 LYS N 1 1
10 13626 1 1 42 LYS NZ N -59.967 -14.759 17.494 1.00 . A A . 83 LYS NZ 1 1
10 13627 1 1 42 LYS O O -60.353 -19.886 16.122 1.00 . A A . 83 LYS O 1 1
10 13628 1 1 43 ARG C C -60.290 -22.017 13.333 1.00 . A A . 84 ARG C 1 1
10 13629 1 1 43 ARG CA C -60.000 -20.523 13.448 1.00 . A A . 84 ARG CA 1 1
10 13630 1 1 43 ARG CB C -59.615 -19.961 12.078 1.00 . A A . 84 ARG CB 1 1
10 13631 1 1 43 ARG CD C -60.493 -20.350 9.756 1.00 . A A . 84 ARG CD 1 1
10 13632 1 1 43 ARG CG C -60.795 -19.788 11.136 1.00 . A A . 84 ARG CG 1 1
10 13633 1 1 43 ARG CZ C -59.256 -19.693 7.736 1.00 . A A . 84 ARG CZ 1 1
10 13634 1 1 43 ARG H H -58.004 -20.326 14.123 1.00 . A A . 84 ARG H 1 1
10 13635 1 1 43 ARG HA H -60.891 -20.021 13.795 1.00 . A A . 84 ARG HA 1 1
10 13636 1 1 43 ARG HB2 H -59.149 -18.996 12.216 1.00 . A A . 84 ARG HB2 1 1
10 13637 1 1 43 ARG HB3 H -58.906 -20.630 11.614 1.00 . A A . 84 ARG HB3 1 1
10 13638 1 1 43 ARG HD2 H -60.074 -21.339 9.869 1.00 . A A . 84 ARG HD2 1 1
10 13639 1 1 43 ARG HD3 H -61.415 -20.412 9.198 1.00 . A A . 84 ARG HD3 1 1
10 13640 1 1 43 ARG HE H -59.109 -18.788 9.507 1.00 . A A . 84 ARG HE 1 1
10 13641 1 1 43 ARG HG2 H -61.649 -20.307 11.545 1.00 . A A . 84 ARG HG2 1 1
10 13642 1 1 43 ARG HG3 H -61.020 -18.736 11.046 1.00 . A A . 84 ARG HG3 1 1
10 13643 1 1 43 ARG HH11 H -60.491 -21.274 7.499 1.00 . A A . 84 ARG HH11 1 1
10 13644 1 1 43 ARG HH12 H -59.614 -20.800 6.083 1.00 . A A . 84 ARG HH12 1 1
10 13645 1 1 43 ARG HH21 H -57.948 -18.154 7.649 1.00 . A A . 84 ARG HH21 1 1
10 13646 1 1 43 ARG HH22 H -58.166 -19.026 6.169 1.00 . A A . 84 ARG HH22 1 1
10 13647 1 1 43 ARG N N -58.938 -20.273 14.415 1.00 . A A . 84 ARG N 1 1
10 13648 1 1 43 ARG NE N -59.548 -19.516 9.020 1.00 . A A . 84 ARG NE 1 1
10 13649 1 1 43 ARG NH1 N -59.834 -20.669 7.050 1.00 . A A . 84 ARG NH1 1 1
10 13650 1 1 43 ARG NH2 N -58.385 -18.892 7.135 1.00 . A A . 84 ARG NH2 1 1
10 13651 1 1 43 ARG O O -61.426 -22.422 13.089 1.00 . A A . 84 ARG O 1 1
10 13652 1 1 44 ALA C C -60.072 -24.835 14.677 1.00 . A A . 85 ALA C 1 1
10 13653 1 1 44 ALA CA C -59.398 -24.279 13.428 1.00 . A A . 85 ALA CA 1 1
10 13654 1 1 44 ALA CB C -58.039 -24.933 13.223 1.00 . A A . 85 ALA CB 1 1
10 13655 1 1 44 ALA H H -58.373 -22.447 13.702 1.00 . A A . 85 ALA H 1 1
10 13656 1 1 44 ALA HA H -60.012 -24.505 12.568 1.00 . A A . 85 ALA HA 1 1
10 13657 1 1 44 ALA HB1 H -58.107 -25.658 12.426 1.00 . A A . 85 ALA HB1 1 1
10 13658 1 1 44 ALA HB2 H -57.312 -24.178 12.963 1.00 . A A . 85 ALA HB2 1 1
10 13659 1 1 44 ALA HB3 H -57.737 -25.426 14.135 1.00 . A A . 85 ALA HB3 1 1
10 13660 1 1 44 ALA N N -59.254 -22.830 13.510 1.00 . A A . 85 ALA N 1 1
10 13661 1 1 44 ALA O O -60.000 -24.205 15.731 1.00 . A A . 85 ALA O 1 1
10 13662 2 1 1 SER C C 1.527 -15.211 13.929 1.00 . B B . 42 SER C 1 1
10 13663 2 1 1 SER CA C 0.610 -16.427 14.028 1.00 . B B . 42 SER CA 1 1
10 13664 2 1 1 SER CB C -0.831 -15.975 14.273 1.00 . B B . 42 SER CB 1 1
10 13665 2 1 1 SER H1 H 0.638 -18.209 15.171 1.00 . B B . 42 SER H1 1 1
10 13666 2 1 1 SER HA H 0.654 -16.973 13.097 1.00 . B B . 42 SER HA 1 1
10 13667 2 1 1 SER HB2 H -1.380 -16.775 14.746 1.00 . B B . 42 SER HB2 1 1
10 13668 2 1 1 SER HB3 H -0.828 -15.109 14.920 1.00 . B B . 42 SER HB3 1 1
10 13669 2 1 1 SER HG H -2.054 -14.885 13.200 1.00 . B B . 42 SER HG 1 1
10 13670 2 1 1 SER N N 1.048 -17.322 15.092 1.00 . B B . 42 SER N 1 1
10 13671 2 1 1 SER O O 1.924 -14.633 14.941 1.00 . B B . 42 SER O 1 1
10 13672 2 1 1 SER OG O -1.473 -15.636 13.057 1.00 . B B . 42 SER OG 1 1
10 13673 2 1 2 THR C C 1.926 -12.458 12.044 1.00 . B B . 43 THR C 1 1
10 13674 2 1 2 THR CA C 2.730 -13.682 12.467 1.00 . B B . 43 THR CA 1 1
10 13675 2 1 2 THR CB C 3.784 -13.988 11.386 1.00 . B B . 43 THR CB 1 1
10 13676 2 1 2 THR CG2 C 4.885 -14.880 11.941 1.00 . B B . 43 THR CG2 1 1
10 13677 2 1 2 THR H H 1.512 -15.329 11.933 1.00 . B B . 43 THR H 1 1
10 13678 2 1 2 THR HA H 3.245 -13.461 13.390 1.00 . B B . 43 THR HA 1 1
10 13679 2 1 2 THR HB H 4.225 -13.057 11.060 1.00 . B B . 43 THR HB 1 1
10 13680 2 1 2 THR HG1 H 3.130 -14.017 9.526 1.00 . B B . 43 THR HG1 1 1
10 13681 2 1 2 THR HG21 H 5.806 -14.320 11.996 1.00 . B B . 43 THR HG21 1 1
10 13682 2 1 2 THR HG22 H 5.020 -15.732 11.291 1.00 . B B . 43 THR HG22 1 1
10 13683 2 1 2 THR HG23 H 4.610 -15.219 12.928 1.00 . B B . 43 THR HG23 1 1
10 13684 2 1 2 THR N N 1.860 -14.828 12.700 1.00 . B B . 43 THR N 1 1
10 13685 2 1 2 THR O O 1.397 -12.404 10.933 1.00 . B B . 43 THR O 1 1
10 13686 2 1 2 THR OG1 O 3.164 -14.629 10.265 1.00 . B B . 43 THR OG1 1 1
10 13687 2 1 3 LEU C C 1.742 -9.478 11.507 1.00 . B B . 44 LEU C 1 1
10 13688 2 1 3 LEU CA C 1.099 -10.252 12.654 1.00 . B B . 44 LEU CA 1 1
10 13689 2 1 3 LEU CB C 1.035 -9.373 13.904 1.00 . B B . 44 LEU CB 1 1
10 13690 2 1 3 LEU CD1 C -0.291 -8.073 15.588 1.00 . B B . 44 LEU CD1 1 1
10 13691 2 1 3 LEU CD2 C -1.258 -8.538 13.329 1.00 . B B . 44 LEU CD2 1 1
10 13692 2 1 3 LEU CG C -0.364 -9.068 14.440 1.00 . B B . 44 LEU CG 1 1
10 13693 2 1 3 LEU H H 2.281 -11.578 13.803 1.00 . B B . 44 LEU H 1 1
10 13694 2 1 3 LEU HA H 0.095 -10.529 12.367 1.00 . B B . 44 LEU HA 1 1
10 13695 2 1 3 LEU HB2 H 1.588 -9.870 14.686 1.00 . B B . 44 LEU HB2 1 1
10 13696 2 1 3 LEU HB3 H 1.513 -8.432 13.671 1.00 . B B . 44 LEU HB3 1 1
10 13697 2 1 3 LEU HD11 H -0.606 -7.101 15.242 1.00 . B B . 44 LEU HD11 1 1
10 13698 2 1 3 LEU HD12 H 0.724 -8.015 15.950 1.00 . B B . 44 LEU HD12 1 1
10 13699 2 1 3 LEU HD13 H -0.940 -8.399 16.388 1.00 . B B . 44 LEU HD13 1 1
10 13700 2 1 3 LEU HD21 H -1.996 -9.283 13.074 1.00 . B B . 44 LEU HD21 1 1
10 13701 2 1 3 LEU HD22 H -0.656 -8.315 12.460 1.00 . B B . 44 LEU HD22 1 1
10 13702 2 1 3 LEU HD23 H -1.754 -7.638 13.664 1.00 . B B . 44 LEU HD23 1 1
10 13703 2 1 3 LEU HG H -0.805 -9.981 14.818 1.00 . B B . 44 LEU HG 1 1
10 13704 2 1 3 LEU N N 1.838 -11.477 12.935 1.00 . B B . 44 LEU N 1 1
10 13705 2 1 3 LEU O O 2.863 -8.982 11.612 1.00 . B B . 44 LEU O 1 1
10 13706 2 1 4 PRO C C 1.560 -7.149 9.415 1.00 . B B . 45 PRO C 1 1
10 13707 2 1 4 PRO CA C 1.493 -8.657 9.197 1.00 . B B . 45 PRO CA 1 1
10 13708 2 1 4 PRO CB C 0.447 -8.998 8.133 1.00 . B B . 45 PRO CB 1 1
10 13709 2 1 4 PRO CD C -0.330 -9.938 10.189 1.00 . B B . 45 PRO CD 1 1
10 13710 2 1 4 PRO CG C -0.790 -9.308 8.903 1.00 . B B . 45 PRO CG 1 1
10 13711 2 1 4 PRO HA H 2.461 -9.017 8.881 1.00 . B B . 45 PRO HA 1 1
10 13712 2 1 4 PRO HB2 H 0.304 -8.148 7.480 1.00 . B B . 45 PRO HB2 1 1
10 13713 2 1 4 PRO HB3 H 0.778 -9.850 7.558 1.00 . B B . 45 PRO HB3 1 1
10 13714 2 1 4 PRO HD2 H -0.987 -9.662 11.000 1.00 . B B . 45 PRO HD2 1 1
10 13715 2 1 4 PRO HD3 H -0.284 -11.012 10.087 1.00 . B B . 45 PRO HD3 1 1
10 13716 2 1 4 PRO HG2 H -1.334 -8.398 9.105 1.00 . B B . 45 PRO HG2 1 1
10 13717 2 1 4 PRO HG3 H -1.405 -9.999 8.347 1.00 . B B . 45 PRO HG3 1 1
10 13718 2 1 4 PRO N N 1.015 -9.371 10.385 1.00 . B B . 45 PRO N 1 1
10 13719 2 1 4 PRO O O 1.124 -6.643 10.449 1.00 . B B . 45 PRO O 1 1
10 13720 2 1 5 GLN C C 0.876 -4.314 8.326 1.00 . B B . 46 GLN C 1 1
10 13721 2 1 5 GLN CA C 2.230 -4.988 8.521 1.00 . B B . 46 GLN CA 1 1
10 13722 2 1 5 GLN CB C 3.223 -4.476 7.476 1.00 . B B . 46 GLN CB 1 1
10 13723 2 1 5 GLN CD C 5.616 -3.810 7.012 1.00 . B B . 46 GLN CD 1 1
10 13724 2 1 5 GLN CG C 4.547 -4.020 8.067 1.00 . B B . 46 GLN CG 1 1
10 13725 2 1 5 GLN H H 2.436 -6.899 7.636 1.00 . B B . 46 GLN H 1 1
10 13726 2 1 5 GLN HA H 2.601 -4.744 9.505 1.00 . B B . 46 GLN HA 1 1
10 13727 2 1 5 GLN HB2 H 3.422 -5.267 6.768 1.00 . B B . 46 GLN HB2 1 1
10 13728 2 1 5 GLN HB3 H 2.780 -3.640 6.954 1.00 . B B . 46 GLN HB3 1 1
10 13729 2 1 5 GLN HE21 H 5.160 -1.878 6.900 1.00 . B B . 46 GLN HE21 1 1
10 13730 2 1 5 GLN HE22 H 6.432 -2.410 5.860 1.00 . B B . 46 GLN HE22 1 1
10 13731 2 1 5 GLN HG2 H 4.392 -3.088 8.589 1.00 . B B . 46 GLN HG2 1 1
10 13732 2 1 5 GLN HG3 H 4.893 -4.769 8.764 1.00 . B B . 46 GLN HG3 1 1
10 13733 2 1 5 GLN N N 2.107 -6.438 8.435 1.00 . B B . 46 GLN N 1 1
10 13734 2 1 5 GLN NE2 N 5.749 -2.575 6.542 1.00 . B B . 46 GLN NE2 1 1
10 13735 2 1 5 GLN O O 0.015 -4.824 7.609 1.00 . B B . 46 GLN O 1 1
10 13736 2 1 5 GLN OE1 O 6.313 -4.747 6.622 1.00 . B B . 46 GLN OE1 1 1
10 13737 2 1 6 HIS C C -1.750 -3.318 9.176 1.00 . B B . 47 HIS C 1 1
10 13738 2 1 6 HIS CA C -0.556 -2.420 8.866 1.00 . B B . 47 HIS CA 1 1
10 13739 2 1 6 HIS CB C -0.703 -1.821 7.467 1.00 . B B . 47 HIS CB 1 1
10 13740 2 1 6 HIS CD2 C 1.484 -0.460 7.770 1.00 . B B . 47 HIS CD2 1 1
10 13741 2 1 6 HIS CE1 C 1.788 0.128 5.679 1.00 . B B . 47 HIS CE1 1 1
10 13742 2 1 6 HIS CG C 0.467 -0.985 7.047 1.00 . B B . 47 HIS CG 1 1
10 13743 2 1 6 HIS H H 1.418 -2.809 9.525 1.00 . B B . 47 HIS H 1 1
10 13744 2 1 6 HIS HA H -0.526 -1.620 9.590 1.00 . B B . 47 HIS HA 1 1
10 13745 2 1 6 HIS HB2 H -0.813 -2.621 6.750 1.00 . B B . 47 HIS HB2 1 1
10 13746 2 1 6 HIS HB3 H -1.585 -1.196 7.441 1.00 . B B . 47 HIS HB3 1 1
10 13747 2 1 6 HIS HD1 H 0.118 -0.823 4.976 1.00 . B B . 47 HIS HD1 1 1
10 13748 2 1 6 HIS HD2 H 1.634 -0.562 8.835 1.00 . B B . 47 HIS HD2 1 1
10 13749 2 1 6 HIS HE1 H 2.206 0.566 4.786 1.00 . B B . 47 HIS HE1 1 1
10 13750 2 1 6 HIS N N 0.694 -3.165 8.969 1.00 . B B . 47 HIS N 1 1
10 13751 2 1 6 HIS ND1 N 0.685 -0.598 5.742 1.00 . B B . 47 HIS ND1 1 1
10 13752 2 1 6 HIS NE2 N 2.292 0.226 6.896 1.00 . B B . 47 HIS NE2 1 1
10 13753 2 1 6 HIS O O -2.843 -3.118 8.646 1.00 . B B . 47 HIS O 1 1
10 13754 2 1 7 ALA C C -3.527 -4.608 11.443 1.00 . B B . 48 ALA C 1 1
10 13755 2 1 7 ALA CA C -2.590 -5.236 10.416 1.00 . B B . 48 ALA CA 1 1
10 13756 2 1 7 ALA CB C -1.992 -6.523 10.962 1.00 . B B . 48 ALA CB 1 1
10 13757 2 1 7 ALA H H -0.639 -4.416 10.424 1.00 . B B . 48 ALA H 1 1
10 13758 2 1 7 ALA HA H -3.156 -5.479 9.528 1.00 . B B . 48 ALA HA 1 1
10 13759 2 1 7 ALA HB1 H -2.748 -7.296 10.969 1.00 . B B . 48 ALA HB1 1 1
10 13760 2 1 7 ALA HB2 H -1.168 -6.831 10.337 1.00 . B B . 48 ALA HB2 1 1
10 13761 2 1 7 ALA HB3 H -1.638 -6.357 11.969 1.00 . B B . 48 ALA HB3 1 1
10 13762 2 1 7 ALA N N -1.532 -4.308 10.035 1.00 . B B . 48 ALA N 1 1
10 13763 2 1 7 ALA O O -3.376 -4.820 12.646 1.00 . B B . 48 ALA O 1 1
10 13764 2 1 8 ARG C C -6.704 -4.032 12.016 1.00 . B B . 49 ARG C 1 1
10 13765 2 1 8 ARG CA C -5.455 -3.175 11.836 1.00 . B B . 49 ARG CA 1 1
10 13766 2 1 8 ARG CB C -5.838 -1.807 11.269 1.00 . B B . 49 ARG CB 1 1
10 13767 2 1 8 ARG CD C -5.148 0.555 10.762 1.00 . B B . 49 ARG CD 1 1
10 13768 2 1 8 ARG CG C -4.738 -0.766 11.394 1.00 . B B . 49 ARG CG 1 1
10 13769 2 1 8 ARG CZ C -5.416 2.032 12.708 1.00 . B B . 49 ARG CZ 1 1
10 13770 2 1 8 ARG H H -4.564 -3.705 9.991 1.00 . B B . 49 ARG H 1 1
10 13771 2 1 8 ARG HA H -4.985 -3.037 12.798 1.00 . B B . 49 ARG HA 1 1
10 13772 2 1 8 ARG HB2 H -6.081 -1.919 10.222 1.00 . B B . 49 ARG HB2 1 1
10 13773 2 1 8 ARG HB3 H -6.709 -1.445 11.795 1.00 . B B . 49 ARG HB3 1 1
10 13774 2 1 8 ARG HD2 H -4.659 0.647 9.803 1.00 . B B . 49 ARG HD2 1 1
10 13775 2 1 8 ARG HD3 H -6.218 0.555 10.622 1.00 . B B . 49 ARG HD3 1 1
10 13776 2 1 8 ARG HE H -4.015 2.241 11.304 1.00 . B B . 49 ARG HE 1 1
10 13777 2 1 8 ARG HG2 H -4.528 -0.601 12.440 1.00 . B B . 49 ARG HG2 1 1
10 13778 2 1 8 ARG HG3 H -3.851 -1.132 10.899 1.00 . B B . 49 ARG HG3 1 1
10 13779 2 1 8 ARG HH11 H -6.752 0.521 12.597 1.00 . B B . 49 ARG HH11 1 1
10 13780 2 1 8 ARG HH12 H -6.930 1.569 13.965 1.00 . B B . 49 ARG HH12 1 1
10 13781 2 1 8 ARG HH21 H -4.240 3.629 13.101 1.00 . B B . 49 ARG HH21 1 1
10 13782 2 1 8 ARG HH22 H -5.501 3.337 14.250 1.00 . B B . 49 ARG HH22 1 1
10 13783 2 1 8 ARG N N -4.494 -3.835 10.960 1.00 . B B . 49 ARG N 1 1
10 13784 2 1 8 ARG NE N -4.778 1.698 11.593 1.00 . B B . 49 ARG NE 1 1
10 13785 2 1 8 ARG NH1 N -6.451 1.316 13.124 1.00 . B B . 49 ARG NH1 1 1
10 13786 2 1 8 ARG NH2 N -5.020 3.086 13.411 1.00 . B B . 49 ARG NH2 1 1
10 13787 2 1 8 ARG O O -7.744 -3.547 12.464 1.00 . B B . 49 ARG O 1 1
10 13788 2 1 9 THR C C -8.970 -5.666 11.128 1.00 . B B . 50 THR C 1 1
10 13789 2 1 9 THR CA C -7.717 -6.233 11.784 1.00 . B B . 50 THR CA 1 1
10 13790 2 1 9 THR CB C -8.023 -6.555 13.259 1.00 . B B . 50 THR CB 1 1
10 13791 2 1 9 THR CG2 C -8.930 -7.771 13.371 1.00 . B B . 50 THR CG2 1 1
10 13792 2 1 9 THR H H -5.741 -5.636 11.313 1.00 . B B . 50 THR H 1 1
10 13793 2 1 9 THR HA H -7.446 -7.153 11.286 1.00 . B B . 50 THR HA 1 1
10 13794 2 1 9 THR HB H -8.528 -5.706 13.699 1.00 . B B . 50 THR HB 1 1
10 13795 2 1 9 THR HG1 H -6.657 -6.085 14.601 1.00 . B B . 50 THR HG1 1 1
10 13796 2 1 9 THR HG21 H -8.385 -8.654 13.073 1.00 . B B . 50 THR HG21 1 1
10 13797 2 1 9 THR HG22 H -9.787 -7.642 12.726 1.00 . B B . 50 THR HG22 1 1
10 13798 2 1 9 THR HG23 H -9.262 -7.880 14.393 1.00 . B B . 50 THR HG23 1 1
10 13799 2 1 9 THR N N -6.596 -5.309 11.664 1.00 . B B . 50 THR N 1 1
10 13800 2 1 9 THR O O -9.959 -5.353 11.791 1.00 . B B . 50 THR O 1 1
10 13801 2 1 9 THR OG1 O -6.805 -6.795 13.972 1.00 . B B . 50 THR OG1 1 1
10 13802 2 1 10 PRO C C -11.240 -5.962 8.985 1.00 . B B . 51 PRO C 1 1
10 13803 2 1 10 PRO CA C -10.057 -5.000 9.020 1.00 . B B . 51 PRO CA 1 1
10 13804 2 1 10 PRO CB C -9.471 -4.824 7.617 1.00 . B B . 51 PRO CB 1 1
10 13805 2 1 10 PRO CD C -7.785 -5.883 8.940 1.00 . B B . 51 PRO CD 1 1
10 13806 2 1 10 PRO CG C -8.350 -5.803 7.549 1.00 . B B . 51 PRO CG 1 1
10 13807 2 1 10 PRO HA H -10.384 -4.043 9.398 1.00 . B B . 51 PRO HA 1 1
10 13808 2 1 10 PRO HB2 H -10.229 -5.038 6.877 1.00 . B B . 51 PRO HB2 1 1
10 13809 2 1 10 PRO HB3 H -9.118 -3.811 7.495 1.00 . B B . 51 PRO HB3 1 1
10 13810 2 1 10 PRO HD2 H -7.441 -6.884 9.151 1.00 . B B . 51 PRO HD2 1 1
10 13811 2 1 10 PRO HD3 H -6.981 -5.172 9.062 1.00 . B B . 51 PRO HD3 1 1
10 13812 2 1 10 PRO HG2 H -8.723 -6.767 7.240 1.00 . B B . 51 PRO HG2 1 1
10 13813 2 1 10 PRO HG3 H -7.597 -5.451 6.859 1.00 . B B . 51 PRO HG3 1 1
10 13814 2 1 10 PRO N N -8.931 -5.530 9.795 1.00 . B B . 51 PRO N 1 1
10 13815 2 1 10 PRO O O -12.393 -5.550 9.128 1.00 . B B . 51 PRO O 1 1
10 13816 2 1 11 LEU C C -12.897 -8.181 9.965 1.00 . B B . 52 LEU C 1 1
10 13817 2 1 11 LEU CA C -11.989 -8.265 8.742 1.00 . B B . 52 LEU CA 1 1
10 13818 2 1 11 LEU CB C -11.361 -9.657 8.654 1.00 . B B . 52 LEU CB 1 1
10 13819 2 1 11 LEU CD1 C -13.173 -10.771 7.327 1.00 . B B . 52 LEU CD1 1 1
10 13820 2 1 11 LEU CD2 C -11.588 -12.154 8.680 1.00 . B B . 52 LEU CD2 1 1
10 13821 2 1 11 LEU CG C -12.338 -10.832 8.596 1.00 . B B . 52 LEU CG 1 1
10 13822 2 1 11 LEU H H -10.013 -7.511 8.687 1.00 . B B . 52 LEU H 1 1
10 13823 2 1 11 LEU HA H -12.582 -8.089 7.856 1.00 . B B . 52 LEU HA 1 1
10 13824 2 1 11 LEU HB2 H -10.753 -9.689 7.763 1.00 . B B . 52 LEU HB2 1 1
10 13825 2 1 11 LEU HB3 H -10.732 -9.791 9.522 1.00 . B B . 52 LEU HB3 1 1
10 13826 2 1 11 LEU HD11 H -12.769 -11.455 6.597 1.00 . B B . 52 LEU HD11 1 1
10 13827 2 1 11 LEU HD12 H -13.151 -9.766 6.930 1.00 . B B . 52 LEU HD12 1 1
10 13828 2 1 11 LEU HD13 H -14.193 -11.045 7.553 1.00 . B B . 52 LEU HD13 1 1
10 13829 2 1 11 LEU HD21 H -10.633 -12.057 8.187 1.00 . B B . 52 LEU HD21 1 1
10 13830 2 1 11 LEU HD22 H -12.168 -12.927 8.197 1.00 . B B . 52 LEU HD22 1 1
10 13831 2 1 11 LEU HD23 H -11.434 -12.415 9.717 1.00 . B B . 52 LEU HD23 1 1
10 13832 2 1 11 LEU HG H -13.011 -10.774 9.441 1.00 . B B . 52 LEU HG 1 1
10 13833 2 1 11 LEU N N -10.949 -7.244 8.795 1.00 . B B . 52 LEU N 1 1
10 13834 2 1 11 LEU O O -14.068 -7.813 9.857 1.00 . B B . 52 LEU O 1 1
10 13835 2 1 12 ILE C C -13.723 -7.105 12.595 1.00 . B B . 53 ILE C 1 1
10 13836 2 1 12 ILE CA C -13.110 -8.483 12.370 1.00 . B B . 53 ILE CA 1 1
10 13837 2 1 12 ILE CB C -12.228 -8.844 13.580 1.00 . B B . 53 ILE CB 1 1
10 13838 2 1 12 ILE CD1 C -10.664 -10.625 14.508 1.00 . B B . 53 ILE CD1 1 1
10 13839 2 1 12 ILE CG1 C -11.544 -10.194 13.355 1.00 . B B . 53 ILE CG1 1 1
10 13840 2 1 12 ILE CG2 C -13.062 -8.872 14.852 1.00 . B B . 53 ILE CG2 1 1
10 13841 2 1 12 ILE H H -11.413 -8.808 11.148 1.00 . B B . 53 ILE H 1 1
10 13842 2 1 12 ILE HA H -13.904 -9.211 12.298 1.00 . B B . 53 ILE HA 1 1
10 13843 2 1 12 ILE HB H -11.474 -8.080 13.689 1.00 . B B . 53 ILE HB 1 1
10 13844 2 1 12 ILE HD11 H -10.318 -9.751 15.042 1.00 . B B . 53 ILE HD11 1 1
10 13845 2 1 12 ILE HD12 H -11.231 -11.254 15.178 1.00 . B B . 53 ILE HD12 1 1
10 13846 2 1 12 ILE HD13 H -9.816 -11.174 14.129 1.00 . B B . 53 ILE HD13 1 1
10 13847 2 1 12 ILE HG12 H -12.296 -10.953 13.211 1.00 . B B . 53 ILE HG12 1 1
10 13848 2 1 12 ILE HG13 H -10.926 -10.132 12.471 1.00 . B B . 53 ILE HG13 1 1
10 13849 2 1 12 ILE HG21 H -13.837 -9.618 14.758 1.00 . B B . 53 ILE HG21 1 1
10 13850 2 1 12 ILE HG22 H -12.428 -9.117 15.692 1.00 . B B . 53 ILE HG22 1 1
10 13851 2 1 12 ILE HG23 H -13.511 -7.904 15.010 1.00 . B B . 53 ILE HG23 1 1
10 13852 2 1 12 ILE N N -12.350 -8.523 11.127 1.00 . B B . 53 ILE N 1 1
10 13853 2 1 12 ILE O O -14.899 -6.986 12.937 1.00 . B B . 53 ILE O 1 1
10 13854 2 1 13 ALA C C -14.670 -4.447 11.797 1.00 . B B . 54 ALA C 1 1
10 13855 2 1 13 ALA CA C -13.383 -4.696 12.576 1.00 . B B . 54 ALA CA 1 1
10 13856 2 1 13 ALA CB C -12.304 -3.713 12.145 1.00 . B B . 54 ALA CB 1 1
10 13857 2 1 13 ALA H H -11.991 -6.224 12.126 1.00 . B B . 54 ALA H 1 1
10 13858 2 1 13 ALA HA H -13.575 -4.542 13.628 1.00 . B B . 54 ALA HA 1 1
10 13859 2 1 13 ALA HB1 H -12.065 -3.876 11.104 1.00 . B B . 54 ALA HB1 1 1
10 13860 2 1 13 ALA HB2 H -12.663 -2.703 12.278 1.00 . B B . 54 ALA HB2 1 1
10 13861 2 1 13 ALA HB3 H -11.420 -3.863 12.745 1.00 . B B . 54 ALA HB3 1 1
10 13862 2 1 13 ALA N N -12.918 -6.066 12.399 1.00 . B B . 54 ALA N 1 1
10 13863 2 1 13 ALA O O -15.709 -4.137 12.380 1.00 . B B . 54 ALA O 1 1
10 13864 2 1 14 ALA C C -16.952 -5.179 10.112 1.00 . B B . 55 ALA C 1 1
10 13865 2 1 14 ALA CA C -15.753 -4.375 9.620 1.00 . B B . 55 ALA CA 1 1
10 13866 2 1 14 ALA CB C -15.420 -4.747 8.182 1.00 . B B . 55 ALA CB 1 1
10 13867 2 1 14 ALA H H -13.737 -4.832 10.072 1.00 . B B . 55 ALA H 1 1
10 13868 2 1 14 ALA HA H -16.003 -3.324 9.645 1.00 . B B . 55 ALA HA 1 1
10 13869 2 1 14 ALA HB1 H -16.061 -5.555 7.863 1.00 . B B . 55 ALA HB1 1 1
10 13870 2 1 14 ALA HB2 H -15.574 -3.890 7.544 1.00 . B B . 55 ALA HB2 1 1
10 13871 2 1 14 ALA HB3 H -14.388 -5.060 8.122 1.00 . B B . 55 ALA HB3 1 1
10 13872 2 1 14 ALA N N -14.593 -4.584 10.478 1.00 . B B . 55 ALA N 1 1
10 13873 2 1 14 ALA O O -18.095 -4.740 9.999 1.00 . B B . 55 ALA O 1 1
10 13874 2 1 15 GLY C C -18.563 -6.534 12.245 1.00 . B B . 56 GLY C 1 1
10 13875 2 1 15 GLY CA C -17.749 -7.208 11.158 1.00 . B B . 56 GLY CA 1 1
10 13876 2 1 15 GLY H H -15.751 -6.661 10.722 1.00 . B B . 56 GLY H 1 1
10 13877 2 1 15 GLY HA2 H -18.404 -7.465 10.339 1.00 . B B . 56 GLY HA2 1 1
10 13878 2 1 15 GLY HA3 H -17.317 -8.114 11.558 1.00 . B B . 56 GLY HA3 1 1
10 13879 2 1 15 GLY N N -16.682 -6.361 10.658 1.00 . B B . 56 GLY N 1 1
10 13880 2 1 15 GLY O O -19.780 -6.391 12.121 1.00 . B B . 56 GLY O 1 1
10 13881 2 1 16 VAL C C -19.168 -4.128 13.992 1.00 . B B . 57 VAL C 1 1
10 13882 2 1 16 VAL CA C -18.561 -5.457 14.428 1.00 . B B . 57 VAL CA 1 1
10 13883 2 1 16 VAL CB C -17.590 -5.207 15.597 1.00 . B B . 57 VAL CB 1 1
10 13884 2 1 16 VAL CG1 C -18.342 -4.692 16.815 1.00 . B B . 57 VAL CG1 1 1
10 13885 2 1 16 VAL CG2 C -16.822 -6.476 15.932 1.00 . B B . 57 VAL CG2 1 1
10 13886 2 1 16 VAL H H -16.923 -6.262 13.355 1.00 . B B . 57 VAL H 1 1
10 13887 2 1 16 VAL HA H -19.351 -6.106 14.776 1.00 . B B . 57 VAL HA 1 1
10 13888 2 1 16 VAL HB H -16.881 -4.451 15.294 1.00 . B B . 57 VAL HB 1 1
10 13889 2 1 16 VAL HG11 H -19.387 -4.952 16.728 1.00 . B B . 57 VAL HG11 1 1
10 13890 2 1 16 VAL HG12 H -17.931 -5.139 17.708 1.00 . B B . 57 VAL HG12 1 1
10 13891 2 1 16 VAL HG13 H -18.244 -3.618 16.871 1.00 . B B . 57 VAL HG13 1 1
10 13892 2 1 16 VAL HG21 H -16.678 -6.539 17.000 1.00 . B B . 57 VAL HG21 1 1
10 13893 2 1 16 VAL HG22 H -17.381 -7.335 15.592 1.00 . B B . 57 VAL HG22 1 1
10 13894 2 1 16 VAL HG23 H -15.860 -6.455 15.440 1.00 . B B . 57 VAL HG23 1 1
10 13895 2 1 16 VAL N N -17.892 -6.119 13.314 1.00 . B B . 57 VAL N 1 1
10 13896 2 1 16 VAL O O -20.246 -3.747 14.450 1.00 . B B . 57 VAL O 1 1
10 13897 2 1 17 ILE C C -20.225 -2.303 11.797 1.00 . B B . 58 ILE C 1 1
10 13898 2 1 17 ILE CA C -18.942 -2.142 12.605 1.00 . B B . 58 ILE CA 1 1
10 13899 2 1 17 ILE CB C -17.879 -1.454 11.729 1.00 . B B . 58 ILE CB 1 1
10 13900 2 1 17 ILE CD1 C -15.499 -0.553 11.745 1.00 . B B . 58 ILE CD1 1 1
10 13901 2 1 17 ILE CG1 C -16.639 -1.119 12.561 1.00 . B B . 58 ILE CG1 1 1
10 13902 2 1 17 ILE CG2 C -18.451 -0.197 11.091 1.00 . B B . 58 ILE CG2 1 1
10 13903 2 1 17 ILE H H -17.619 -3.785 12.776 1.00 . B B . 58 ILE H 1 1
10 13904 2 1 17 ILE HA H -19.143 -1.508 13.457 1.00 . B B . 58 ILE HA 1 1
10 13905 2 1 17 ILE HB H -17.600 -2.135 10.939 1.00 . B B . 58 ILE HB 1 1
10 13906 2 1 17 ILE HD11 H -15.676 -0.746 10.696 1.00 . B B . 58 ILE HD11 1 1
10 13907 2 1 17 ILE HD12 H -15.433 0.513 11.908 1.00 . B B . 58 ILE HD12 1 1
10 13908 2 1 17 ILE HD13 H -14.573 -1.022 12.045 1.00 . B B . 58 ILE HD13 1 1
10 13909 2 1 17 ILE HG12 H -16.903 -0.390 13.311 1.00 . B B . 58 ILE HG12 1 1
10 13910 2 1 17 ILE HG13 H -16.287 -2.018 13.046 1.00 . B B . 58 ILE HG13 1 1
10 13911 2 1 17 ILE HG21 H -19.400 0.039 11.549 1.00 . B B . 58 ILE HG21 1 1
10 13912 2 1 17 ILE HG22 H -17.767 0.625 11.239 1.00 . B B . 58 ILE HG22 1 1
10 13913 2 1 17 ILE HG23 H -18.592 -0.362 10.033 1.00 . B B . 58 ILE HG23 1 1
10 13914 2 1 17 ILE N N -18.470 -3.428 13.104 1.00 . B B . 58 ILE N 1 1
10 13915 2 1 17 ILE O O -21.186 -1.558 11.982 1.00 . B B . 58 ILE O 1 1
10 13916 2 1 18 GLY C C -22.641 -3.822 10.901 1.00 . B B . 59 GLY C 1 1
10 13917 2 1 18 GLY CA C -21.403 -3.527 10.076 1.00 . B B . 59 GLY CA 1 1
10 13918 2 1 18 GLY H H -19.438 -3.847 10.794 1.00 . B B . 59 GLY H 1 1
10 13919 2 1 18 GLY HA2 H -21.589 -2.655 9.467 1.00 . B B . 59 GLY HA2 1 1
10 13920 2 1 18 GLY HA3 H -21.206 -4.370 9.430 1.00 . B B . 59 GLY HA3 1 1
10 13921 2 1 18 GLY N N -20.233 -3.284 10.899 1.00 . B B . 59 GLY N 1 1
10 13922 2 1 18 GLY O O -23.686 -3.202 10.709 1.00 . B B . 59 GLY O 1 1
10 13923 2 1 19 GLY C C -24.181 -3.958 13.456 1.00 . B B . 60 GLY C 1 1
10 13924 2 1 19 GLY CA C -23.649 -5.135 12.663 1.00 . B B . 60 GLY CA 1 1
10 13925 2 1 19 GLY H H -21.665 -5.235 11.930 1.00 . B B . 60 GLY H 1 1
10 13926 2 1 19 GLY HA2 H -24.441 -5.523 12.039 1.00 . B B . 60 GLY HA2 1 1
10 13927 2 1 19 GLY HA3 H -23.336 -5.906 13.351 1.00 . B B . 60 GLY HA3 1 1
10 13928 2 1 19 GLY N N -22.523 -4.774 11.821 1.00 . B B . 60 GLY N 1 1
10 13929 2 1 19 GLY O O -25.394 -3.786 13.589 1.00 . B B . 60 GLY O 1 1
10 13930 2 1 20 LEU C C -24.306 -0.916 13.889 1.00 . B B . 61 LEU C 1 1
10 13931 2 1 20 LEU CA C -23.658 -1.978 14.771 1.00 . B B . 61 LEU CA 1 1
10 13932 2 1 20 LEU CB C -22.436 -1.391 15.481 1.00 . B B . 61 LEU CB 1 1
10 13933 2 1 20 LEU CD1 C -20.593 -1.627 17.163 1.00 . B B . 61 LEU CD1 1 1
10 13934 2 1 20 LEU CD2 C -22.966 -2.031 17.846 1.00 . B B . 61 LEU CD2 1 1
10 13935 2 1 20 LEU CG C -21.951 -2.148 16.718 1.00 . B B . 61 LEU CG 1 1
10 13936 2 1 20 LEU H H -22.323 -3.333 13.845 1.00 . B B . 61 LEU H 1 1
10 13937 2 1 20 LEU HA H -24.375 -2.299 15.513 1.00 . B B . 61 LEU HA 1 1
10 13938 2 1 20 LEU HB2 H -21.624 -1.363 14.771 1.00 . B B . 61 LEU HB2 1 1
10 13939 2 1 20 LEU HB3 H -22.683 -0.383 15.783 1.00 . B B . 61 LEU HB3 1 1
10 13940 2 1 20 LEU HD11 H -19.916 -1.624 16.323 1.00 . B B . 61 LEU HD11 1 1
10 13941 2 1 20 LEU HD12 H -20.200 -2.266 17.940 1.00 . B B . 61 LEU HD12 1 1
10 13942 2 1 20 LEU HD13 H -20.701 -0.622 17.545 1.00 . B B . 61 LEU HD13 1 1
10 13943 2 1 20 LEU HD21 H -22.506 -2.330 18.776 1.00 . B B . 61 LEU HD21 1 1
10 13944 2 1 20 LEU HD22 H -23.809 -2.672 17.639 1.00 . B B . 61 LEU HD22 1 1
10 13945 2 1 20 LEU HD23 H -23.302 -1.007 17.923 1.00 . B B . 61 LEU HD23 1 1
10 13946 2 1 20 LEU HG H -21.842 -3.195 16.472 1.00 . B B . 61 LEU HG 1 1
10 13947 2 1 20 LEU N N -23.274 -3.145 13.985 1.00 . B B . 61 LEU N 1 1
10 13948 2 1 20 LEU O O -25.460 -0.540 14.097 1.00 . B B . 61 LEU O 1 1
10 13949 2 1 21 PHE C C -25.406 0.168 11.399 1.00 . B B . 62 PHE C 1 1
10 13950 2 1 21 PHE CA C -24.059 0.580 11.985 1.00 . B B . 62 PHE CA 1 1
10 13951 2 1 21 PHE CB C -23.053 0.824 10.858 1.00 . B B . 62 PHE CB 1 1
10 13952 2 1 21 PHE CD1 C -23.979 3.106 10.381 1.00 . B B . 62 PHE CD1 1 1
10 13953 2 1 21 PHE CD2 C -23.351 1.730 8.538 1.00 . B B . 62 PHE CD2 1 1
10 13954 2 1 21 PHE CE1 C -24.363 4.107 9.508 1.00 . B B . 62 PHE CE1 1 1
10 13955 2 1 21 PHE CE2 C -23.732 2.727 7.660 1.00 . B B . 62 PHE CE2 1 1
10 13956 2 1 21 PHE CG C -23.469 1.908 9.907 1.00 . B B . 62 PHE CG 1 1
10 13957 2 1 21 PHE CZ C -24.240 3.916 8.145 1.00 . B B . 62 PHE CZ 1 1
10 13958 2 1 21 PHE H H -22.644 -0.776 12.786 1.00 . B B . 62 PHE H 1 1
10 13959 2 1 21 PHE HA H -24.188 1.494 12.544 1.00 . B B . 62 PHE HA 1 1
10 13960 2 1 21 PHE HB2 H -22.103 1.106 11.288 1.00 . B B . 62 PHE HB2 1 1
10 13961 2 1 21 PHE HB3 H -22.930 -0.087 10.292 1.00 . B B . 62 PHE HB3 1 1
10 13962 2 1 21 PHE HD1 H -24.076 3.256 11.447 1.00 . B B . 62 PHE HD1 1 1
10 13963 2 1 21 PHE HD2 H -22.955 0.800 8.156 1.00 . B B . 62 PHE HD2 1 1
10 13964 2 1 21 PHE HE1 H -24.760 5.035 9.891 1.00 . B B . 62 PHE HE1 1 1
10 13965 2 1 21 PHE HE2 H -23.635 2.576 6.595 1.00 . B B . 62 PHE HE2 1 1
10 13966 2 1 21 PHE HZ H -24.539 4.697 7.461 1.00 . B B . 62 PHE HZ 1 1
10 13967 2 1 21 PHE N N -23.557 -0.437 12.901 1.00 . B B . 62 PHE N 1 1
10 13968 2 1 21 PHE O O -26.395 0.891 11.520 1.00 . B B . 62 PHE O 1 1
10 13969 2 1 22 ILE C C -27.804 -1.525 11.165 1.00 . B B . 63 ILE C 1 1
10 13970 2 1 22 ILE CA C -26.660 -1.508 10.158 1.00 . B B . 63 ILE CA 1 1
10 13971 2 1 22 ILE CB C -26.462 -2.929 9.598 1.00 . B B . 63 ILE CB 1 1
10 13972 2 1 22 ILE CD1 C -25.988 -2.168 7.215 1.00 . B B . 63 ILE CD1 1 1
10 13973 2 1 22 ILE CG1 C -25.473 -2.908 8.430 1.00 . B B . 63 ILE CG1 1 1
10 13974 2 1 22 ILE CG2 C -27.796 -3.515 9.159 1.00 . B B . 63 ILE CG2 1 1
10 13975 2 1 22 ILE H H -24.614 -1.529 10.699 1.00 . B B . 63 ILE H 1 1
10 13976 2 1 22 ILE HA H -26.924 -0.853 9.339 1.00 . B B . 63 ILE HA 1 1
10 13977 2 1 22 ILE HB H -26.065 -3.550 10.386 1.00 . B B . 63 ILE HB 1 1
10 13978 2 1 22 ILE HD11 H -26.893 -2.643 6.862 1.00 . B B . 63 ILE HD11 1 1
10 13979 2 1 22 ILE HD12 H -26.201 -1.143 7.481 1.00 . B B . 63 ILE HD12 1 1
10 13980 2 1 22 ILE HD13 H -25.242 -2.192 6.436 1.00 . B B . 63 ILE HD13 1 1
10 13981 2 1 22 ILE HG12 H -24.561 -2.428 8.748 1.00 . B B . 63 ILE HG12 1 1
10 13982 2 1 22 ILE HG13 H -25.256 -3.924 8.134 1.00 . B B . 63 ILE HG13 1 1
10 13983 2 1 22 ILE HG21 H -28.278 -2.837 8.470 1.00 . B B . 63 ILE HG21 1 1
10 13984 2 1 22 ILE HG22 H -27.628 -4.463 8.671 1.00 . B B . 63 ILE HG22 1 1
10 13985 2 1 22 ILE HG23 H -28.427 -3.660 10.022 1.00 . B B . 63 ILE HG23 1 1
10 13986 2 1 22 ILE N N -25.435 -0.998 10.762 1.00 . B B . 63 ILE N 1 1
10 13987 2 1 22 ILE O O -28.937 -1.166 10.840 1.00 . B B . 63 ILE O 1 1
10 13988 2 1 23 LEU C C -28.978 -0.605 13.831 1.00 . B B . 64 LEU C 1 1
10 13989 2 1 23 LEU CA C -28.505 -2.004 13.446 1.00 . B B . 64 LEU CA 1 1
10 13990 2 1 23 LEU CB C -27.937 -2.718 14.674 1.00 . B B . 64 LEU CB 1 1
10 13991 2 1 23 LEU CD1 C -27.178 -4.839 15.774 1.00 . B B . 64 LEU CD1 1 1
10 13992 2 1 23 LEU CD2 C -29.484 -4.685 14.818 1.00 . B B . 64 LEU CD2 1 1
10 13993 2 1 23 LEU CG C -28.036 -4.244 14.668 1.00 . B B . 64 LEU CG 1 1
10 13994 2 1 23 LEU H H -26.582 -2.214 12.588 1.00 . B B . 64 LEU H 1 1
10 13995 2 1 23 LEU HA H -29.347 -2.565 13.071 1.00 . B B . 64 LEU HA 1 1
10 13996 2 1 23 LEU HB2 H -26.894 -2.455 14.757 1.00 . B B . 64 LEU HB2 1 1
10 13997 2 1 23 LEU HB3 H -28.468 -2.355 15.542 1.00 . B B . 64 LEU HB3 1 1
10 13998 2 1 23 LEU HD11 H -27.630 -5.753 16.128 1.00 . B B . 64 LEU HD11 1 1
10 13999 2 1 23 LEU HD12 H -27.103 -4.135 16.589 1.00 . B B . 64 LEU HD12 1 1
10 14000 2 1 23 LEU HD13 H -26.191 -5.050 15.389 1.00 . B B . 64 LEU HD13 1 1
10 14001 2 1 23 LEU HD21 H -30.119 -3.816 14.900 1.00 . B B . 64 LEU HD21 1 1
10 14002 2 1 23 LEU HD22 H -29.585 -5.290 15.707 1.00 . B B . 64 LEU HD22 1 1
10 14003 2 1 23 LEU HD23 H -29.776 -5.265 13.954 1.00 . B B . 64 LEU HD23 1 1
10 14004 2 1 23 LEU HG H -27.668 -4.618 13.723 1.00 . B B . 64 LEU HG 1 1
10 14005 2 1 23 LEU N N -27.502 -1.942 12.389 1.00 . B B . 64 LEU N 1 1
10 14006 2 1 23 LEU O O -30.159 -0.391 14.104 1.00 . B B . 64 LEU O 1 1
10 14007 2 1 24 VAL C C -29.454 2.282 13.283 1.00 . B B . 65 VAL C 1 1
10 14008 2 1 24 VAL CA C -28.370 1.723 14.197 1.00 . B B . 65 VAL CA 1 1
10 14009 2 1 24 VAL CB C -27.126 2.628 14.112 1.00 . B B . 65 VAL CB 1 1
10 14010 2 1 24 VAL CG1 C -27.494 4.071 14.423 1.00 . B B . 65 VAL CG1 1 1
10 14011 2 1 24 VAL CG2 C -26.041 2.131 15.055 1.00 . B B . 65 VAL CG2 1 1
10 14012 2 1 24 VAL H H -27.123 0.112 13.622 1.00 . B B . 65 VAL H 1 1
10 14013 2 1 24 VAL HA H -28.729 1.735 15.216 1.00 . B B . 65 VAL HA 1 1
10 14014 2 1 24 VAL HB H -26.744 2.587 13.103 1.00 . B B . 65 VAL HB 1 1
10 14015 2 1 24 VAL HG11 H -26.729 4.511 15.046 1.00 . B B . 65 VAL HG11 1 1
10 14016 2 1 24 VAL HG12 H -27.574 4.629 13.501 1.00 . B B . 65 VAL HG12 1 1
10 14017 2 1 24 VAL HG13 H -28.440 4.097 14.943 1.00 . B B . 65 VAL HG13 1 1
10 14018 2 1 24 VAL HG21 H -26.374 1.228 15.544 1.00 . B B . 65 VAL HG21 1 1
10 14019 2 1 24 VAL HG22 H -25.142 1.927 14.493 1.00 . B B . 65 VAL HG22 1 1
10 14020 2 1 24 VAL HG23 H -25.835 2.888 15.799 1.00 . B B . 65 VAL HG23 1 1
10 14021 2 1 24 VAL N N -28.048 0.344 13.849 1.00 . B B . 65 VAL N 1 1
10 14022 2 1 24 VAL O O -30.430 2.872 13.749 1.00 . B B . 65 VAL O 1 1
10 14023 2 1 25 ILE C C -31.595 1.891 11.177 1.00 . B B . 66 ILE C 1 1
10 14024 2 1 25 ILE CA C -30.243 2.575 11.000 1.00 . B B . 66 ILE CA 1 1
10 14025 2 1 25 ILE CB C -29.748 2.343 9.560 1.00 . B B . 66 ILE CB 1 1
10 14026 2 1 25 ILE CD1 C -27.293 1.990 8.985 1.00 . B B . 66 ILE CD1 1 1
10 14027 2 1 25 ILE CG1 C -28.372 2.982 9.362 1.00 . B B . 66 ILE CG1 1 1
10 14028 2 1 25 ILE CG2 C -30.747 2.904 8.560 1.00 . B B . 66 ILE CG2 1 1
10 14029 2 1 25 ILE H H -28.481 1.614 11.670 1.00 . B B . 66 ILE H 1 1
10 14030 2 1 25 ILE HA H -30.366 3.637 11.151 1.00 . B B . 66 ILE HA 1 1
10 14031 2 1 25 ILE HB H -29.669 1.279 9.397 1.00 . B B . 66 ILE HB 1 1
10 14032 2 1 25 ILE HD11 H -26.328 2.382 9.272 1.00 . B B . 66 ILE HD11 1 1
10 14033 2 1 25 ILE HD12 H -27.468 1.056 9.498 1.00 . B B . 66 ILE HD12 1 1
10 14034 2 1 25 ILE HD13 H -27.311 1.826 7.918 1.00 . B B . 66 ILE HD13 1 1
10 14035 2 1 25 ILE HG12 H -28.433 3.719 8.577 1.00 . B B . 66 ILE HG12 1 1
10 14036 2 1 25 ILE HG13 H -28.072 3.466 10.281 1.00 . B B . 66 ILE HG13 1 1
10 14037 2 1 25 ILE HG21 H -30.441 2.639 7.558 1.00 . B B . 66 ILE HG21 1 1
10 14038 2 1 25 ILE HG22 H -31.725 2.491 8.758 1.00 . B B . 66 ILE HG22 1 1
10 14039 2 1 25 ILE HG23 H -30.785 3.979 8.652 1.00 . B B . 66 ILE HG23 1 1
10 14040 2 1 25 ILE N N -29.278 2.091 11.980 1.00 . B B . 66 ILE N 1 1
10 14041 2 1 25 ILE O O -32.617 2.552 11.364 1.00 . B B . 66 ILE O 1 1
10 14042 2 1 26 VAL C C -33.542 0.159 12.563 1.00 . B B . 67 VAL C 1 1
10 14043 2 1 26 VAL CA C -32.818 -0.211 11.273 1.00 . B B . 67 VAL CA 1 1
10 14044 2 1 26 VAL CB C -32.530 -1.724 11.275 1.00 . B B . 67 VAL CB 1 1
10 14045 2 1 26 VAL CG1 C -33.829 -2.515 11.309 1.00 . B B . 67 VAL CG1 1 1
10 14046 2 1 26 VAL CG2 C -31.694 -2.108 10.064 1.00 . B B . 67 VAL CG2 1 1
10 14047 2 1 26 VAL H H -30.747 0.093 10.965 1.00 . B B . 67 VAL H 1 1
10 14048 2 1 26 VAL HA H -33.462 0.011 10.434 1.00 . B B . 67 VAL HA 1 1
10 14049 2 1 26 VAL HB H -31.967 -1.961 12.166 1.00 . B B . 67 VAL HB 1 1
10 14050 2 1 26 VAL HG11 H -34.599 -1.964 10.790 1.00 . B B . 67 VAL HG11 1 1
10 14051 2 1 26 VAL HG12 H -33.681 -3.471 10.828 1.00 . B B . 67 VAL HG12 1 1
10 14052 2 1 26 VAL HG13 H -34.129 -2.671 12.335 1.00 . B B . 67 VAL HG13 1 1
10 14053 2 1 26 VAL HG21 H -32.219 -2.852 9.484 1.00 . B B . 67 VAL HG21 1 1
10 14054 2 1 26 VAL HG22 H -31.519 -1.233 9.456 1.00 . B B . 67 VAL HG22 1 1
10 14055 2 1 26 VAL HG23 H -30.747 -2.512 10.394 1.00 . B B . 67 VAL HG23 1 1
10 14056 2 1 26 VAL N N -31.593 0.563 11.117 1.00 . B B . 67 VAL N 1 1
10 14057 2 1 26 VAL O O -34.722 0.506 12.548 1.00 . B B . 67 VAL O 1 1
10 14058 2 1 27 GLY C C -34.090 1.771 14.960 1.00 . B B . 68 GLY C 1 1
10 14059 2 1 27 GLY CA C -33.414 0.414 14.964 1.00 . B B . 68 GLY CA 1 1
10 14060 2 1 27 GLY H H -31.887 -0.200 13.632 1.00 . B B . 68 GLY H 1 1
10 14061 2 1 27 GLY HA2 H -34.144 -0.339 15.218 1.00 . B B . 68 GLY HA2 1 1
10 14062 2 1 27 GLY HA3 H -32.637 0.415 15.715 1.00 . B B . 68 GLY HA3 1 1
10 14063 2 1 27 GLY N N -32.824 0.084 13.680 1.00 . B B . 68 GLY N 1 1
10 14064 2 1 27 GLY O O -35.284 1.879 15.245 1.00 . B B . 68 GLY O 1 1
10 14065 2 1 28 LEU C C -35.037 4.263 13.633 1.00 . B B . 69 LEU C 1 1
10 14066 2 1 28 LEU CA C -33.859 4.167 14.598 1.00 . B B . 69 LEU CA 1 1
10 14067 2 1 28 LEU CB C -32.765 5.153 14.184 1.00 . B B . 69 LEU CB 1 1
10 14068 2 1 28 LEU CD1 C -30.699 6.472 14.710 1.00 . B B . 69 LEU CD1 1 1
10 14069 2 1 28 LEU CD2 C -32.405 6.061 16.493 1.00 . B B . 69 LEU CD2 1 1
10 14070 2 1 28 LEU CG C -31.727 5.492 15.255 1.00 . B B . 69 LEU CG 1 1
10 14071 2 1 28 LEU H H -32.384 2.661 14.420 1.00 . B B . 69 LEU H 1 1
10 14072 2 1 28 LEU HA H -34.201 4.418 15.591 1.00 . B B . 69 LEU HA 1 1
10 14073 2 1 28 LEU HB2 H -32.242 4.731 13.339 1.00 . B B . 69 LEU HB2 1 1
10 14074 2 1 28 LEU HB3 H -33.246 6.073 13.885 1.00 . B B . 69 LEU HB3 1 1
10 14075 2 1 28 LEU HD11 H -31.198 7.370 14.379 1.00 . B B . 69 LEU HD11 1 1
10 14076 2 1 28 LEU HD12 H -30.179 6.021 13.878 1.00 . B B . 69 LEU HD12 1 1
10 14077 2 1 28 LEU HD13 H -29.990 6.718 15.487 1.00 . B B . 69 LEU HD13 1 1
10 14078 2 1 28 LEU HD21 H -32.215 5.414 17.336 1.00 . B B . 69 LEU HD21 1 1
10 14079 2 1 28 LEU HD22 H -33.470 6.127 16.322 1.00 . B B . 69 LEU HD22 1 1
10 14080 2 1 28 LEU HD23 H -32.012 7.046 16.698 1.00 . B B . 69 LEU HD23 1 1
10 14081 2 1 28 LEU HG H -31.207 4.589 15.542 1.00 . B B . 69 LEU HG 1 1
10 14082 2 1 28 LEU N N -33.327 2.809 14.637 1.00 . B B . 69 LEU N 1 1
10 14083 2 1 28 LEU O O -36.066 4.861 13.949 1.00 . B B . 69 LEU O 1 1
10 14084 2 1 29 THR C C -37.260 3.221 12.025 1.00 . B B . 70 THR C 1 1
10 14085 2 1 29 THR CA C -35.930 3.685 11.444 1.00 . B B . 70 THR CA 1 1
10 14086 2 1 29 THR CB C -35.568 2.791 10.243 1.00 . B B . 70 THR CB 1 1
10 14087 2 1 29 THR CG2 C -36.743 2.670 9.284 1.00 . B B . 70 THR CG2 1 1
10 14088 2 1 29 THR H H -34.037 3.207 12.261 1.00 . B B . 70 THR H 1 1
10 14089 2 1 29 THR HA H -36.037 4.700 11.091 1.00 . B B . 70 THR HA 1 1
10 14090 2 1 29 THR HB H -35.319 1.805 10.609 1.00 . B B . 70 THR HB 1 1
10 14091 2 1 29 THR HG1 H -33.633 2.923 9.883 1.00 . B B . 70 THR HG1 1 1
10 14092 2 1 29 THR HG21 H -36.444 2.097 8.420 1.00 . B B . 70 THR HG21 1 1
10 14093 2 1 29 THR HG22 H -37.056 3.656 8.972 1.00 . B B . 70 THR HG22 1 1
10 14094 2 1 29 THR HG23 H -37.563 2.172 9.781 1.00 . B B . 70 THR HG23 1 1
10 14095 2 1 29 THR N N -34.880 3.668 12.454 1.00 . B B . 70 THR N 1 1
10 14096 2 1 29 THR O O -38.320 3.733 11.663 1.00 . B B . 70 THR O 1 1
10 14097 2 1 29 THR OG1 O -34.436 3.332 9.552 1.00 . B B . 70 THR OG1 1 1
10 14098 2 1 30 PHE C C -38.984 2.719 14.552 1.00 . B B . 71 PHE C 1 1
10 14099 2 1 30 PHE CA C -38.400 1.716 13.562 1.00 . B B . 71 PHE CA 1 1
10 14100 2 1 30 PHE CB C -38.084 0.401 14.278 1.00 . B B . 71 PHE CB 1 1
10 14101 2 1 30 PHE CD1 C -40.023 -1.160 13.960 1.00 . B B . 71 PHE CD1 1 1
10 14102 2 1 30 PHE CD2 C -39.732 -0.134 16.093 1.00 . B B . 71 PHE CD2 1 1
10 14103 2 1 30 PHE CE1 C -41.146 -1.818 14.426 1.00 . B B . 71 PHE CE1 1 1
10 14104 2 1 30 PHE CE2 C -40.854 -0.789 16.565 1.00 . B B . 71 PHE CE2 1 1
10 14105 2 1 30 PHE CG C -39.304 -0.312 14.787 1.00 . B B . 71 PHE CG 1 1
10 14106 2 1 30 PHE CZ C -41.562 -1.632 15.730 1.00 . B B . 71 PHE CZ 1 1
10 14107 2 1 30 PHE H H -36.324 1.881 13.178 1.00 . B B . 71 PHE H 1 1
10 14108 2 1 30 PHE HA H -39.126 1.528 12.787 1.00 . B B . 71 PHE HA 1 1
10 14109 2 1 30 PHE HB2 H -37.576 -0.261 13.592 1.00 . B B . 71 PHE HB2 1 1
10 14110 2 1 30 PHE HB3 H -37.440 0.604 15.120 1.00 . B B . 71 PHE HB3 1 1
10 14111 2 1 30 PHE HD1 H -39.698 -1.306 12.940 1.00 . B B . 71 PHE HD1 1 1
10 14112 2 1 30 PHE HD2 H -39.180 0.525 16.747 1.00 . B B . 71 PHE HD2 1 1
10 14113 2 1 30 PHE HE1 H -41.697 -2.476 13.771 1.00 . B B . 71 PHE HE1 1 1
10 14114 2 1 30 PHE HE2 H -41.177 -0.642 17.584 1.00 . B B . 71 PHE HE2 1 1
10 14115 2 1 30 PHE HZ H -42.439 -2.145 16.096 1.00 . B B . 71 PHE HZ 1 1
10 14116 2 1 30 PHE N N -37.199 2.249 12.930 1.00 . B B . 71 PHE N 1 1
10 14117 2 1 30 PHE O O -40.182 3.000 14.533 1.00 . B B . 71 PHE O 1 1
10 14118 2 1 31 ALA C C -39.051 5.511 15.752 1.00 . B B . 72 ALA C 1 1
10 14119 2 1 31 ALA CA C -38.559 4.228 16.413 1.00 . B B . 72 ALA CA 1 1
10 14120 2 1 31 ALA CB C -37.423 4.531 17.379 1.00 . B B . 72 ALA CB 1 1
10 14121 2 1 31 ALA H H -37.186 2.991 15.382 1.00 . B B . 72 ALA H 1 1
10 14122 2 1 31 ALA HA H -39.371 3.791 16.977 1.00 . B B . 72 ALA HA 1 1
10 14123 2 1 31 ALA HB1 H -36.567 4.888 16.826 1.00 . B B . 72 ALA HB1 1 1
10 14124 2 1 31 ALA HB2 H -37.740 5.288 18.081 1.00 . B B . 72 ALA HB2 1 1
10 14125 2 1 31 ALA HB3 H -37.157 3.632 17.915 1.00 . B B . 72 ALA HB3 1 1
10 14126 2 1 31 ALA N N -38.129 3.255 15.417 1.00 . B B . 72 ALA N 1 1
10 14127 2 1 31 ALA O O -39.859 6.244 16.321 1.00 . B B . 72 ALA O 1 1
10 14128 2 1 32 VAL C C -40.257 6.754 13.063 1.00 . B B . 73 VAL C 1 1
10 14129 2 1 32 VAL CA C -38.946 6.972 13.808 1.00 . B B . 73 VAL CA 1 1
10 14130 2 1 32 VAL CB C -37.858 7.388 12.800 1.00 . B B . 73 VAL CB 1 1
10 14131 2 1 32 VAL CG1 C -38.312 8.593 11.991 1.00 . B B . 73 VAL CG1 1 1
10 14132 2 1 32 VAL CG2 C -36.549 7.680 13.519 1.00 . B B . 73 VAL CG2 1 1
10 14133 2 1 32 VAL H H -37.915 5.155 14.146 1.00 . B B . 73 VAL H 1 1
10 14134 2 1 32 VAL HA H -39.075 7.776 14.518 1.00 . B B . 73 VAL HA 1 1
10 14135 2 1 32 VAL HB H -37.694 6.566 12.119 1.00 . B B . 73 VAL HB 1 1
10 14136 2 1 32 VAL HG11 H -37.480 9.270 11.857 1.00 . B B . 73 VAL HG11 1 1
10 14137 2 1 32 VAL HG12 H -38.671 8.266 11.027 1.00 . B B . 73 VAL HG12 1 1
10 14138 2 1 32 VAL HG13 H -39.106 9.101 12.518 1.00 . B B . 73 VAL HG13 1 1
10 14139 2 1 32 VAL HG21 H -36.249 8.698 13.322 1.00 . B B . 73 VAL HG21 1 1
10 14140 2 1 32 VAL HG22 H -36.685 7.542 14.581 1.00 . B B . 73 VAL HG22 1 1
10 14141 2 1 32 VAL HG23 H -35.784 7.004 13.164 1.00 . B B . 73 VAL HG23 1 1
10 14142 2 1 32 VAL N N -38.556 5.777 14.547 1.00 . B B . 73 VAL N 1 1
10 14143 2 1 32 VAL O O -41.153 7.599 13.100 1.00 . B B . 73 VAL O 1 1
10 14144 2 1 33 TYR C C -42.798 5.302 12.529 1.00 . B B . 74 TYR C 1 1
10 14145 2 1 33 TYR CA C -41.567 5.287 11.629 1.00 . B B . 74 TYR CA 1 1
10 14146 2 1 33 TYR CB C -41.420 3.915 10.969 1.00 . B B . 74 TYR CB 1 1
10 14147 2 1 33 TYR CD1 C -42.190 4.044 8.568 1.00 . B B . 74 TYR CD1 1 1
10 14148 2 1 33 TYR CD2 C -43.640 3.023 10.161 1.00 . B B . 74 TYR CD2 1 1
10 14149 2 1 33 TYR CE1 C -43.115 3.809 7.569 1.00 . B B . 74 TYR CE1 1 1
10 14150 2 1 33 TYR CE2 C -44.570 2.783 9.168 1.00 . B B . 74 TYR CE2 1 1
10 14151 2 1 33 TYR CG C -42.435 3.656 9.880 1.00 . B B . 74 TYR CG 1 1
10 14152 2 1 33 TYR CZ C -44.303 3.178 7.874 1.00 . B B . 74 TYR CZ 1 1
10 14153 2 1 33 TYR H H -39.617 4.983 12.394 1.00 . B B . 74 TYR H 1 1
10 14154 2 1 33 TYR HA H -41.689 6.035 10.859 1.00 . B B . 74 TYR HA 1 1
10 14155 2 1 33 TYR HB2 H -40.437 3.837 10.531 1.00 . B B . 74 TYR HB2 1 1
10 14156 2 1 33 TYR HB3 H -41.536 3.148 11.721 1.00 . B B . 74 TYR HB3 1 1
10 14157 2 1 33 TYR HD1 H -41.259 4.538 8.332 1.00 . B B . 74 TYR HD1 1 1
10 14158 2 1 33 TYR HD2 H -43.846 2.715 11.176 1.00 . B B . 74 TYR HD2 1 1
10 14159 2 1 33 TYR HE1 H -42.907 4.118 6.555 1.00 . B B . 74 TYR HE1 1 1
10 14160 2 1 33 TYR HE2 H -45.500 2.290 9.407 1.00 . B B . 74 TYR HE2 1 1
10 14161 2 1 33 TYR HH H -44.774 2.814 6.046 1.00 . B B . 74 TYR HH 1 1
10 14162 2 1 33 TYR N N -40.365 5.616 12.386 1.00 . B B . 74 TYR N 1 1
10 14163 2 1 33 TYR O O -43.857 5.799 12.145 1.00 . B B . 74 TYR O 1 1
10 14164 2 1 33 TYR OH O -45.228 2.942 6.883 1.00 . B B . 74 TYR OH 1 1
10 14165 2 1 34 VAL C C -44.125 6.103 15.167 1.00 . B B . 75 VAL C 1 1
10 14166 2 1 34 VAL CA C -43.750 4.705 14.689 1.00 . B B . 75 VAL CA 1 1
10 14167 2 1 34 VAL CB C -43.392 3.835 15.909 1.00 . B B . 75 VAL CB 1 1
10 14168 2 1 34 VAL CG1 C -44.504 3.887 16.945 1.00 . B B . 75 VAL CG1 1 1
10 14169 2 1 34 VAL CG2 C -43.119 2.402 15.479 1.00 . B B . 75 VAL CG2 1 1
10 14170 2 1 34 VAL H H -41.783 4.374 13.980 1.00 . B B . 75 VAL H 1 1
10 14171 2 1 34 VAL HA H -44.603 4.263 14.195 1.00 . B B . 75 VAL HA 1 1
10 14172 2 1 34 VAL HB H -42.494 4.232 16.357 1.00 . B B . 75 VAL HB 1 1
10 14173 2 1 34 VAL HG11 H -44.369 4.754 17.575 1.00 . B B . 75 VAL HG11 1 1
10 14174 2 1 34 VAL HG12 H -45.460 3.949 16.446 1.00 . B B . 75 VAL HG12 1 1
10 14175 2 1 34 VAL HG13 H -44.472 2.994 17.552 1.00 . B B . 75 VAL HG13 1 1
10 14176 2 1 34 VAL HG21 H -43.764 1.732 16.027 1.00 . B B . 75 VAL HG21 1 1
10 14177 2 1 34 VAL HG22 H -43.309 2.302 14.421 1.00 . B B . 75 VAL HG22 1 1
10 14178 2 1 34 VAL HG23 H -42.087 2.155 15.684 1.00 . B B . 75 VAL HG23 1 1
10 14179 2 1 34 VAL N N -42.651 4.754 13.731 1.00 . B B . 75 VAL N 1 1
10 14180 2 1 34 VAL O O -45.302 6.463 15.203 1.00 . B B . 75 VAL O 1 1
10 14181 2 1 35 ARG C C -44.174 9.044 15.011 1.00 . B B . 76 ARG C 1 1
10 14182 2 1 35 ARG CA C -43.340 8.247 16.010 1.00 . B B . 76 ARG CA 1 1
10 14183 2 1 35 ARG CB C -42.004 8.952 16.252 1.00 . B B . 76 ARG CB 1 1
10 14184 2 1 35 ARG CD C -41.372 9.503 18.621 1.00 . B B . 76 ARG CD 1 1
10 14185 2 1 35 ARG CG C -41.283 8.476 17.503 1.00 . B B . 76 ARG CG 1 1
10 14186 2 1 35 ARG CZ C -43.079 10.434 20.126 1.00 . B B . 76 ARG CZ 1 1
10 14187 2 1 35 ARG H H -42.200 6.544 15.481 1.00 . B B . 76 ARG H 1 1
10 14188 2 1 35 ARG HA H -43.879 8.186 16.943 1.00 . B B . 76 ARG HA 1 1
10 14189 2 1 35 ARG HB2 H -41.359 8.777 15.403 1.00 . B B . 76 ARG HB2 1 1
10 14190 2 1 35 ARG HB3 H -42.182 10.012 16.347 1.00 . B B . 76 ARG HB3 1 1
10 14191 2 1 35 ARG HD2 H -40.629 9.267 19.368 1.00 . B B . 76 ARG HD2 1 1
10 14192 2 1 35 ARG HD3 H -41.172 10.481 18.210 1.00 . B B . 76 ARG HD3 1 1
10 14193 2 1 35 ARG HE H -43.314 8.798 19.009 1.00 . B B . 76 ARG HE 1 1
10 14194 2 1 35 ARG HG2 H -41.734 7.554 17.839 1.00 . B B . 76 ARG HG2 1 1
10 14195 2 1 35 ARG HG3 H -40.244 8.306 17.264 1.00 . B B . 76 ARG HG3 1 1
10 14196 2 1 35 ARG HH11 H -41.340 11.461 20.074 1.00 . B B . 76 ARG HH11 1 1
10 14197 2 1 35 ARG HH12 H -42.552 12.107 21.130 1.00 . B B . 76 ARG HH12 1 1
10 14198 2 1 35 ARG HH21 H -44.917 9.639 20.396 1.00 . B B . 76 ARG HH21 1 1
10 14199 2 1 35 ARG HH22 H -44.586 11.069 21.314 1.00 . B B . 76 ARG HH22 1 1
10 14200 2 1 35 ARG N N -43.116 6.888 15.533 1.00 . B B . 76 ARG N 1 1
10 14201 2 1 35 ARG NE N -42.690 9.513 19.251 1.00 . B B . 76 ARG NE 1 1
10 14202 2 1 35 ARG NH1 N -42.256 11.414 20.472 1.00 . B B . 76 ARG NH1 1 1
10 14203 2 1 35 ARG NH2 N -44.294 10.376 20.655 1.00 . B B . 76 ARG NH2 1 1
10 14204 2 1 35 ARG O O -44.999 9.872 15.396 1.00 . B B . 76 ARG O 1 1
10 14205 2 1 36 ARG C C -46.187 9.302 12.842 1.00 . B B . 77 ARG C 1 1
10 14206 2 1 36 ARG CA C -44.681 9.481 12.671 1.00 . B B . 77 ARG CA 1 1
10 14207 2 1 36 ARG CB C -44.248 8.966 11.297 1.00 . B B . 77 ARG CB 1 1
10 14208 2 1 36 ARG CD C -42.737 10.833 10.557 1.00 . B B . 77 ARG CD 1 1
10 14209 2 1 36 ARG CG C -42.829 9.359 10.919 1.00 . B B . 77 ARG CG 1 1
10 14210 2 1 36 ARG CZ C -43.069 12.222 8.557 1.00 . B B . 77 ARG CZ 1 1
10 14211 2 1 36 ARG H H -43.281 8.116 13.480 1.00 . B B . 77 ARG H 1 1
10 14212 2 1 36 ARG HA H -44.446 10.533 12.742 1.00 . B B . 77 ARG HA 1 1
10 14213 2 1 36 ARG HB2 H -44.312 7.887 11.294 1.00 . B B . 77 ARG HB2 1 1
10 14214 2 1 36 ARG HB3 H -44.919 9.361 10.550 1.00 . B B . 77 ARG HB3 1 1
10 14215 2 1 36 ARG HD2 H -43.272 11.406 11.300 1.00 . B B . 77 ARG HD2 1 1
10 14216 2 1 36 ARG HD3 H -41.698 11.125 10.557 1.00 . B B . 77 ARG HD3 1 1
10 14217 2 1 36 ARG HE H -43.902 10.435 8.854 1.00 . B B . 77 ARG HE 1 1
10 14218 2 1 36 ARG HG2 H -42.176 9.164 11.757 1.00 . B B . 77 ARG HG2 1 1
10 14219 2 1 36 ARG HG3 H -42.517 8.768 10.071 1.00 . B B . 77 ARG HG3 1 1
10 14220 2 1 36 ARG HH11 H -41.849 13.022 9.954 1.00 . B B . 77 ARG HH11 1 1
10 14221 2 1 36 ARG HH12 H -42.091 13.991 8.538 1.00 . B B . 77 ARG HH12 1 1
10 14222 2 1 36 ARG HH21 H -44.229 11.702 6.985 1.00 . B B . 77 ARG HH21 1 1
10 14223 2 1 36 ARG HH22 H -43.446 13.240 6.851 1.00 . B B . 77 ARG HH22 1 1
10 14224 2 1 36 ARG N N -43.952 8.787 13.725 1.00 . B B . 77 ARG N 1 1
10 14225 2 1 36 ARG NE N -43.310 11.111 9.243 1.00 . B B . 77 ARG NE 1 1
10 14226 2 1 36 ARG NH1 N -42.271 13.155 9.058 1.00 . B B . 77 ARG NH1 1 1
10 14227 2 1 36 ARG NH2 N -43.627 12.403 7.366 1.00 . B B . 77 ARG NH2 1 1
10 14228 2 1 36 ARG O O -46.979 10.106 12.352 1.00 . B B . 77 ARG O 1 1
10 14229 2 1 37 LYS C C -48.515 8.766 14.955 1.00 . B B . 78 LYS C 1 1
10 14230 2 1 37 LYS CA C -47.985 7.954 13.778 1.00 . B B . 78 LYS CA 1 1
10 14231 2 1 37 LYS CB C -48.185 6.460 14.045 1.00 . B B . 78 LYS CB 1 1
10 14232 2 1 37 LYS CD C -48.878 4.263 13.044 1.00 . B B . 78 LYS CD 1 1
10 14233 2 1 37 LYS CE C -48.528 3.718 11.668 1.00 . B B . 78 LYS CE 1 1
10 14234 2 1 37 LYS CG C -49.063 5.771 13.016 1.00 . B B . 78 LYS CG 1 1
10 14235 2 1 37 LYS H H -45.896 7.635 13.907 1.00 . B B . 78 LYS H 1 1
10 14236 2 1 37 LYS HA H -48.533 8.229 12.890 1.00 . B B . 78 LYS HA 1 1
10 14237 2 1 37 LYS HB2 H -47.220 5.975 14.047 1.00 . B B . 78 LYS HB2 1 1
10 14238 2 1 37 LYS HB3 H -48.642 6.338 15.017 1.00 . B B . 78 LYS HB3 1 1
10 14239 2 1 37 LYS HD2 H -48.079 4.020 13.729 1.00 . B B . 78 LYS HD2 1 1
10 14240 2 1 37 LYS HD3 H -49.796 3.802 13.382 1.00 . B B . 78 LYS HD3 1 1
10 14241 2 1 37 LYS HE2 H -48.943 4.375 10.919 1.00 . B B . 78 LYS HE2 1 1
10 14242 2 1 37 LYS HE3 H -47.453 3.691 11.568 1.00 . B B . 78 LYS HE3 1 1
10 14243 2 1 37 LYS HG2 H -50.097 5.999 13.227 1.00 . B B . 78 LYS HG2 1 1
10 14244 2 1 37 LYS HG3 H -48.805 6.137 12.032 1.00 . B B . 78 LYS HG3 1 1
10 14245 2 1 37 LYS HZ1 H -48.629 1.684 12.132 1.00 . B B . 78 LYS HZ1 1 1
10 14246 2 1 37 LYS HZ2 H -48.867 2.025 10.492 1.00 . B B . 78 LYS HZ2 1 1
10 14247 2 1 37 LYS HZ3 H -50.098 2.341 11.609 1.00 . B B . 78 LYS HZ3 1 1
10 14248 2 1 37 LYS N N -46.575 8.240 13.541 1.00 . B B . 78 LYS N 1 1
10 14249 2 1 37 LYS NZ N -49.068 2.346 11.461 1.00 . B B . 78 LYS NZ 1 1
10 14250 2 1 37 LYS O O -49.672 9.184 14.962 1.00 . B B . 78 LYS O 1 1
10 14251 2 1 38 SER C C -47.958 11.249 16.864 1.00 . B B . 79 SER C 1 1
10 14252 2 1 38 SER CA C -48.043 9.749 17.131 1.00 . B B . 79 SER CA 1 1
10 14253 2 1 38 SER CB C -47.146 9.379 18.314 1.00 . B B . 79 SER CB 1 1
10 14254 2 1 38 SER H H -46.750 8.629 15.884 1.00 . B B . 79 SER H 1 1
10 14255 2 1 38 SER HA H -49.064 9.496 17.372 1.00 . B B . 79 SER HA 1 1
10 14256 2 1 38 SER HB2 H -46.665 8.433 18.116 1.00 . B B . 79 SER HB2 1 1
10 14257 2 1 38 SER HB3 H -46.395 10.145 18.446 1.00 . B B . 79 SER HB3 1 1
10 14258 2 1 38 SER HG H -47.406 9.656 20.236 1.00 . B B . 79 SER HG 1 1
10 14259 2 1 38 SER N N -47.659 8.988 15.948 1.00 . B B . 79 SER N 1 1
10 14260 2 1 38 SER O O -47.591 11.675 15.768 1.00 . B B . 79 SER O 1 1
10 14261 2 1 38 SER OG O -47.899 9.268 19.510 1.00 . B B . 79 SER OG 1 1
10 14262 2 1 39 ILE C C -47.408 14.120 18.847 1.00 . B B . 80 ILE C 1 1
10 14263 2 1 39 ILE CA C -48.260 13.495 17.747 1.00 . B B . 80 ILE CA 1 1
10 14264 2 1 39 ILE CB C -49.675 14.103 17.801 1.00 . B B . 80 ILE CB 1 1
10 14265 2 1 39 ILE CD1 C -52.064 13.774 16.988 1.00 . B B . 80 ILE CD1 1 1
10 14266 2 1 39 ILE CG1 C -50.675 13.184 17.098 1.00 . B B . 80 ILE CG1 1 1
10 14267 2 1 39 ILE CG2 C -49.682 15.486 17.168 1.00 . B B . 80 ILE CG2 1 1
10 14268 2 1 39 ILE H H -48.582 11.645 18.721 1.00 . B B . 80 ILE H 1 1
10 14269 2 1 39 ILE HA H -47.824 13.735 16.788 1.00 . B B . 80 ILE HA 1 1
10 14270 2 1 39 ILE HB H -49.958 14.206 18.837 1.00 . B B . 80 ILE HB 1 1
10 14271 2 1 39 ILE HD11 H -52.303 14.304 17.899 1.00 . B B . 80 ILE HD11 1 1
10 14272 2 1 39 ILE HD12 H -52.098 14.461 16.154 1.00 . B B . 80 ILE HD12 1 1
10 14273 2 1 39 ILE HD13 H -52.781 12.983 16.833 1.00 . B B . 80 ILE HD13 1 1
10 14274 2 1 39 ILE HG12 H -50.324 12.976 16.100 1.00 . B B . 80 ILE HG12 1 1
10 14275 2 1 39 ILE HG13 H -50.751 12.258 17.649 1.00 . B B . 80 ILE HG13 1 1
10 14276 2 1 39 ILE HG21 H -48.757 15.993 17.401 1.00 . B B . 80 ILE HG21 1 1
10 14277 2 1 39 ILE HG22 H -49.778 15.391 16.097 1.00 . B B . 80 ILE HG22 1 1
10 14278 2 1 39 ILE HG23 H -50.513 16.056 17.556 1.00 . B B . 80 ILE HG23 1 1
10 14279 2 1 39 ILE N N -48.299 12.044 17.872 1.00 . B B . 80 ILE N 1 1
10 14280 2 1 39 ILE O O -47.814 15.090 19.487 1.00 . B B . 80 ILE O 1 1
10 14281 2 1 40 LYS C C -46.011 14.169 21.431 1.00 . B B . 81 LYS C 1 1
10 14282 2 1 40 LYS CA C -45.310 14.061 20.080 1.00 . B B . 81 LYS CA 1 1
10 14283 2 1 40 LYS CB C -44.756 15.427 19.670 1.00 . B B . 81 LYS CB 1 1
10 14284 2 1 40 LYS CD C -43.312 17.219 20.676 1.00 . B B . 81 LYS CD 1 1
10 14285 2 1 40 LYS CE C -41.872 17.707 20.642 1.00 . B B . 81 LYS CE 1 1
10 14286 2 1 40 LYS CG C -43.411 15.751 20.296 1.00 . B B . 81 LYS CG 1 1
10 14287 2 1 40 LYS H H -45.955 12.787 18.516 1.00 . B B . 81 LYS H 1 1
10 14288 2 1 40 LYS HA H -44.493 13.361 20.167 1.00 . B B . 81 LYS HA 1 1
10 14289 2 1 40 LYS HB2 H -44.644 15.449 18.596 1.00 . B B . 81 LYS HB2 1 1
10 14290 2 1 40 LYS HB3 H -45.461 16.191 19.965 1.00 . B B . 81 LYS HB3 1 1
10 14291 2 1 40 LYS HD2 H -43.894 17.802 19.978 1.00 . B B . 81 LYS HD2 1 1
10 14292 2 1 40 LYS HD3 H -43.704 17.351 21.674 1.00 . B B . 81 LYS HD3 1 1
10 14293 2 1 40 LYS HE2 H -41.797 18.609 21.230 1.00 . B B . 81 LYS HE2 1 1
10 14294 2 1 40 LYS HE3 H -41.237 16.945 21.069 1.00 . B B . 81 LYS HE3 1 1
10 14295 2 1 40 LYS HG2 H -43.285 15.151 21.186 1.00 . B B . 81 LYS HG2 1 1
10 14296 2 1 40 LYS HG3 H -42.629 15.518 19.588 1.00 . B B . 81 LYS HG3 1 1
10 14297 2 1 40 LYS HZ1 H -41.175 19.002 19.158 1.00 . B B . 81 LYS HZ1 1 1
10 14298 2 1 40 LYS HZ2 H -42.171 17.765 18.575 1.00 . B B . 81 LYS HZ2 1 1
10 14299 2 1 40 LYS HZ3 H -40.577 17.425 19.027 1.00 . B B . 81 LYS HZ3 1 1
10 14300 2 1 40 LYS N N -46.223 13.558 19.060 1.00 . B B . 81 LYS N 1 1
10 14301 2 1 40 LYS NZ N -41.416 17.995 19.254 1.00 . B B . 81 LYS NZ 1 1
10 14302 2 1 40 LYS O O -46.051 15.240 22.037 1.00 . B B . 81 LYS O 1 1
10 14303 2 1 41 LYS C C -48.367 14.066 23.221 1.00 . B B . 82 LYS C 1 1
10 14304 2 1 41 LYS CA C -47.256 13.021 23.179 1.00 . B B . 82 LYS CA 1 1
10 14305 2 1 41 LYS CB C -46.271 13.263 24.325 1.00 . B B . 82 LYS CB 1 1
10 14306 2 1 41 LYS CD C -43.765 13.148 24.187 1.00 . B B . 82 LYS CD 1 1
10 14307 2 1 41 LYS CE C -42.598 12.267 23.770 1.00 . B B . 82 LYS CE 1 1
10 14308 2 1 41 LYS CG C -45.056 12.352 24.285 1.00 . B B . 82 LYS CG 1 1
10 14309 2 1 41 LYS H H -46.495 12.230 21.369 1.00 . B B . 82 LYS H 1 1
10 14310 2 1 41 LYS HA H -47.695 12.042 23.294 1.00 . B B . 82 LYS HA 1 1
10 14311 2 1 41 LYS HB2 H -45.929 14.287 24.279 1.00 . B B . 82 LYS HB2 1 1
10 14312 2 1 41 LYS HB3 H -46.783 13.105 25.263 1.00 . B B . 82 LYS HB3 1 1
10 14313 2 1 41 LYS HD2 H -43.890 13.931 23.455 1.00 . B B . 82 LYS HD2 1 1
10 14314 2 1 41 LYS HD3 H -43.549 13.585 25.152 1.00 . B B . 82 LYS HD3 1 1
10 14315 2 1 41 LYS HE2 H -42.928 11.602 22.987 1.00 . B B . 82 LYS HE2 1 1
10 14316 2 1 41 LYS HE3 H -41.804 12.897 23.397 1.00 . B B . 82 LYS HE3 1 1
10 14317 2 1 41 LYS HG2 H -45.033 11.758 25.187 1.00 . B B . 82 LYS HG2 1 1
10 14318 2 1 41 LYS HG3 H -45.134 11.702 23.425 1.00 . B B . 82 LYS HG3 1 1
10 14319 2 1 41 LYS HZ1 H -42.242 11.956 25.805 1.00 . B B . 82 LYS HZ1 1 1
10 14320 2 1 41 LYS HZ2 H -41.059 11.293 24.793 1.00 . B B . 82 LYS HZ2 1 1
10 14321 2 1 41 LYS HZ3 H -42.565 10.538 24.942 1.00 . B B . 82 LYS HZ3 1 1
10 14322 2 1 41 LYS N N -46.560 13.053 21.898 1.00 . B B . 82 LYS N 1 1
10 14323 2 1 41 LYS NZ N -42.080 11.457 24.907 1.00 . B B . 82 LYS NZ 1 1
10 14324 2 1 41 LYS O O -48.687 14.689 22.208 1.00 . B B . 82 LYS O 1 1
10 14325 2 1 42 LYS C C -50.119 15.677 26.028 1.00 . B B . 83 LYS C 1 1
10 14326 2 1 42 LYS CA C -50.025 15.226 24.574 1.00 . B B . 83 LYS CA 1 1
10 14327 2 1 42 LYS CB C -51.361 14.627 24.128 1.00 . B B . 83 LYS CB 1 1
10 14328 2 1 42 LYS CD C -52.401 12.343 24.016 1.00 . B B . 83 LYS CD 1 1
10 14329 2 1 42 LYS CE C -52.336 10.959 24.643 1.00 . B B . 83 LYS CE 1 1
10 14330 2 1 42 LYS CG C -51.766 13.392 24.914 1.00 . B B . 83 LYS CG 1 1
10 14331 2 1 42 LYS H H -48.653 13.728 25.170 1.00 . B B . 83 LYS H 1 1
10 14332 2 1 42 LYS HA H -49.801 16.083 23.958 1.00 . B B . 83 LYS HA 1 1
10 14333 2 1 42 LYS HB2 H -52.133 15.373 24.245 1.00 . B B . 83 LYS HB2 1 1
10 14334 2 1 42 LYS HB3 H -51.289 14.356 23.084 1.00 . B B . 83 LYS HB3 1 1
10 14335 2 1 42 LYS HD2 H -53.436 12.602 23.850 1.00 . B B . 83 LYS HD2 1 1
10 14336 2 1 42 LYS HD3 H -51.877 12.326 23.071 1.00 . B B . 83 LYS HD3 1 1
10 14337 2 1 42 LYS HE2 H -52.815 10.255 23.980 1.00 . B B . 83 LYS HE2 1 1
10 14338 2 1 42 LYS HE3 H -51.299 10.685 24.771 1.00 . B B . 83 LYS HE3 1 1
10 14339 2 1 42 LYS HG2 H -50.889 12.968 25.379 1.00 . B B . 83 LYS HG2 1 1
10 14340 2 1 42 LYS HG3 H -52.478 13.679 25.675 1.00 . B B . 83 LYS HG3 1 1
10 14341 2 1 42 LYS HZ1 H -52.340 11.149 26.723 1.00 . B B . 83 LYS HZ1 1 1
10 14342 2 1 42 LYS HZ2 H -53.402 9.968 26.141 1.00 . B B . 83 LYS HZ2 1 1
10 14343 2 1 42 LYS HZ3 H -53.795 11.606 25.991 1.00 . B B . 83 LYS HZ3 1 1
10 14344 2 1 42 LYS N N -48.952 14.255 24.399 1.00 . B B . 83 LYS N 1 1
10 14345 2 1 42 LYS NZ N -53.016 10.918 25.968 1.00 . B B . 83 LYS NZ 1 1
10 14346 2 1 42 LYS O O -51.212 15.886 26.554 1.00 . B B . 83 LYS O 1 1
10 14347 2 1 43 ARG C C -48.728 17.763 28.166 1.00 . B B . 84 ARG C 1 1
10 14348 2 1 43 ARG CA C -48.918 16.252 28.066 1.00 . B B . 84 ARG CA 1 1
10 14349 2 1 43 ARG CB C -47.786 15.535 28.802 1.00 . B B . 84 ARG CB 1 1
10 14350 2 1 43 ARG CD C -46.613 15.974 30.981 1.00 . B B . 84 ARG CD 1 1
10 14351 2 1 43 ARG CG C -47.921 15.577 30.316 1.00 . B B . 84 ARG CG 1 1
10 14352 2 1 43 ARG CZ C -44.464 14.935 31.571 1.00 . B B . 84 ARG CZ 1 1
10 14353 2 1 43 ARG H H -48.127 15.644 26.199 1.00 . B B . 84 ARG H 1 1
10 14354 2 1 43 ARG HA H -49.859 15.988 28.526 1.00 . B B . 84 ARG HA 1 1
10 14355 2 1 43 ARG HB2 H -47.769 14.500 28.493 1.00 . B B . 84 ARG HB2 1 1
10 14356 2 1 43 ARG HB3 H -46.848 15.998 28.534 1.00 . B B . 84 ARG HB3 1 1
10 14357 2 1 43 ARG HD2 H -46.220 16.847 30.482 1.00 . B B . 84 ARG HD2 1 1
10 14358 2 1 43 ARG HD3 H -46.808 16.209 32.017 1.00 . B B . 84 ARG HD3 1 1
10 14359 2 1 43 ARG HE H -45.825 14.128 30.356 1.00 . B B . 84 ARG HE 1 1
10 14360 2 1 43 ARG HG2 H -48.680 16.299 30.580 1.00 . B B . 84 ARG HG2 1 1
10 14361 2 1 43 ARG HG3 H -48.213 14.599 30.669 1.00 . B B . 84 ARG HG3 1 1
10 14362 2 1 43 ARG HH11 H -44.799 16.736 32.421 1.00 . B B . 84 ARG HH11 1 1
10 14363 2 1 43 ARG HH12 H -43.288 15.993 32.828 1.00 . B B . 84 ARG HH12 1 1
10 14364 2 1 43 ARG HH21 H -43.839 13.139 30.885 1.00 . B B . 84 ARG HH21 1 1
10 14365 2 1 43 ARG HH22 H -42.742 13.947 31.953 1.00 . B B . 84 ARG HH22 1 1
10 14366 2 1 43 ARG N N -48.966 15.826 26.672 1.00 . B B . 84 ARG N 1 1
10 14367 2 1 43 ARG NE N -45.619 14.905 30.916 1.00 . B B . 84 ARG NE 1 1
10 14368 2 1 43 ARG NH1 N -44.158 15.974 32.336 1.00 . B B . 84 ARG NH1 1 1
10 14369 2 1 43 ARG NH2 N -43.611 13.924 31.461 1.00 . B B . 84 ARG NH2 1 1
10 14370 2 1 43 ARG O O -49.223 18.401 29.095 1.00 . B B . 84 ARG O 1 1
10 14371 2 1 44 ALA C C -48.991 20.534 26.732 1.00 . B B . 85 ALA C 1 1
10 14372 2 1 44 ALA CA C -47.754 19.764 27.181 1.00 . B B . 85 ALA CA 1 1
10 14373 2 1 44 ALA CB C -46.575 20.078 26.272 1.00 . B B . 85 ALA CB 1 1
10 14374 2 1 44 ALA H H -47.640 17.767 26.489 1.00 . B B . 85 ALA H 1 1
10 14375 2 1 44 ALA HA H -47.495 20.072 28.184 1.00 . B B . 85 ALA HA 1 1
10 14376 2 1 44 ALA HB1 H -45.899 20.750 26.780 1.00 . B B . 85 ALA HB1 1 1
10 14377 2 1 44 ALA HB2 H -46.057 19.163 26.026 1.00 . B B . 85 ALA HB2 1 1
10 14378 2 1 44 ALA HB3 H -46.933 20.544 25.367 1.00 . B B . 85 ALA HB3 1 1
10 14379 2 1 44 ALA N N -48.008 18.329 27.203 1.00 . B B . 85 ALA N 1 1
10 14380 2 1 44 ALA O O -49.848 19.995 26.030 1.00 . B B . 85 ALA O 1 1
11 14381 1 1 1 SER C C -8.628 -0.708 -7.313 1.00 . A A . 42 SER C 1 1
11 14382 1 1 1 SER CA C -8.520 0.761 -6.915 1.00 . A A . 42 SER CA 1 1
11 14383 1 1 1 SER CB C -9.175 0.980 -5.550 1.00 . A A . 42 SER CB 1 1
11 14384 1 1 1 SER H1 H -8.980 2.584 -7.889 1.00 . A A . 42 SER H1 1 1
11 14385 1 1 1 SER HA H -7.476 1.029 -6.852 1.00 . A A . 42 SER HA 1 1
11 14386 1 1 1 SER HB2 H -8.860 0.201 -4.873 1.00 . A A . 42 SER HB2 1 1
11 14387 1 1 1 SER HB3 H -8.872 1.941 -5.159 1.00 . A A . 42 SER HB3 1 1
11 14388 1 1 1 SER HG H -10.968 1.556 -5.008 1.00 . A A . 42 SER HG 1 1
11 14389 1 1 1 SER N N -9.142 1.617 -7.918 1.00 . A A . 42 SER N 1 1
11 14390 1 1 1 SER O O -9.726 -1.256 -7.422 1.00 . A A . 42 SER O 1 1
11 14391 1 1 1 SER OG O -10.588 0.953 -5.652 1.00 . A A . 42 SER OG 1 1
11 14392 1 1 2 THR C C -6.920 -3.617 -6.780 1.00 . A A . 43 THR C 1 1
11 14393 1 1 2 THR CA C -7.443 -2.747 -7.917 1.00 . A A . 43 THR CA 1 1
11 14394 1 1 2 THR CB C -6.562 -2.963 -9.162 1.00 . A A . 43 THR CB 1 1
11 14395 1 1 2 THR CG2 C -5.196 -2.320 -8.977 1.00 . A A . 43 THR CG2 1 1
11 14396 1 1 2 THR H H -6.638 -0.851 -7.428 1.00 . A A . 43 THR H 1 1
11 14397 1 1 2 THR HA H -8.451 -3.053 -8.158 1.00 . A A . 43 THR HA 1 1
11 14398 1 1 2 THR HB H -7.047 -2.505 -10.012 1.00 . A A . 43 THR HB 1 1
11 14399 1 1 2 THR HG1 H -5.862 -4.491 -10.195 1.00 . A A . 43 THR HG1 1 1
11 14400 1 1 2 THR HG21 H -4.578 -2.537 -9.835 1.00 . A A . 43 THR HG21 1 1
11 14401 1 1 2 THR HG22 H -4.729 -2.716 -8.087 1.00 . A A . 43 THR HG22 1 1
11 14402 1 1 2 THR HG23 H -5.313 -1.251 -8.878 1.00 . A A . 43 THR HG23 1 1
11 14403 1 1 2 THR N N -7.480 -1.342 -7.530 1.00 . A A . 43 THR N 1 1
11 14404 1 1 2 THR O O -6.206 -3.139 -5.897 1.00 . A A . 43 THR O 1 1
11 14405 1 1 2 THR OG1 O -6.405 -4.364 -9.413 1.00 . A A . 43 THR OG1 1 1
11 14406 1 1 3 LEU C C -5.971 -6.933 -6.377 1.00 . A A . 44 LEU C 1 1
11 14407 1 1 3 LEU CA C -6.843 -5.834 -5.779 1.00 . A A . 44 LEU CA 1 1
11 14408 1 1 3 LEU CB C -8.055 -6.453 -5.080 1.00 . A A . 44 LEU CB 1 1
11 14409 1 1 3 LEU CD1 C -9.583 -8.410 -4.733 1.00 . A A . 44 LEU CD1 1 1
11 14410 1 1 3 LEU CD2 C -9.185 -7.531 -7.041 1.00 . A A . 44 LEU CD2 1 1
11 14411 1 1 3 LEU CG C -8.571 -7.767 -5.669 1.00 . A A . 44 LEU CG 1 1
11 14412 1 1 3 LEU H H -7.848 -5.218 -7.536 1.00 . A A . 44 LEU H 1 1
11 14413 1 1 3 LEU HA H -6.262 -5.284 -5.053 1.00 . A A . 44 LEU HA 1 1
11 14414 1 1 3 LEU HB2 H -7.786 -6.635 -4.051 1.00 . A A . 44 LEU HB2 1 1
11 14415 1 1 3 LEU HB3 H -8.861 -5.733 -5.118 1.00 . A A . 44 LEU HB3 1 1
11 14416 1 1 3 LEU HD11 H -9.302 -9.436 -4.550 1.00 . A A . 44 LEU HD11 1 1
11 14417 1 1 3 LEU HD12 H -10.562 -8.380 -5.187 1.00 . A A . 44 LEU HD12 1 1
11 14418 1 1 3 LEU HD13 H -9.603 -7.869 -3.798 1.00 . A A . 44 LEU HD13 1 1
11 14419 1 1 3 LEU HD21 H -9.844 -6.677 -6.999 1.00 . A A . 44 LEU HD21 1 1
11 14420 1 1 3 LEU HD22 H -9.746 -8.405 -7.338 1.00 . A A . 44 LEU HD22 1 1
11 14421 1 1 3 LEU HD23 H -8.400 -7.347 -7.760 1.00 . A A . 44 LEU HD23 1 1
11 14422 1 1 3 LEU HG H -7.742 -8.451 -5.785 1.00 . A A . 44 LEU HG 1 1
11 14423 1 1 3 LEU N N -7.278 -4.896 -6.808 1.00 . A A . 44 LEU N 1 1
11 14424 1 1 3 LEU O O -6.039 -7.234 -7.569 1.00 . A A . 44 LEU O 1 1
11 14425 1 1 4 PRO C C -4.983 -9.908 -6.297 1.00 . A A . 45 PRO C 1 1
11 14426 1 1 4 PRO CA C -4.232 -8.626 -5.954 1.00 . A A . 45 PRO CA 1 1
11 14427 1 1 4 PRO CB C -3.338 -8.842 -4.731 1.00 . A A . 45 PRO CB 1 1
11 14428 1 1 4 PRO CD C -4.997 -7.242 -4.098 1.00 . A A . 45 PRO CD 1 1
11 14429 1 1 4 PRO CG C -4.155 -8.374 -3.577 1.00 . A A . 45 PRO CG 1 1
11 14430 1 1 4 PRO HA H -3.626 -8.329 -6.797 1.00 . A A . 45 PRO HA 1 1
11 14431 1 1 4 PRO HB2 H -3.091 -9.891 -4.642 1.00 . A A . 45 PRO HB2 1 1
11 14432 1 1 4 PRO HB3 H -2.433 -8.262 -4.834 1.00 . A A . 45 PRO HB3 1 1
11 14433 1 1 4 PRO HD2 H -5.962 -7.235 -3.613 1.00 . A A . 45 PRO HD2 1 1
11 14434 1 1 4 PRO HD3 H -4.492 -6.298 -3.952 1.00 . A A . 45 PRO HD3 1 1
11 14435 1 1 4 PRO HG2 H -4.784 -9.176 -3.222 1.00 . A A . 45 PRO HG2 1 1
11 14436 1 1 4 PRO HG3 H -3.508 -8.025 -2.786 1.00 . A A . 45 PRO HG3 1 1
11 14437 1 1 4 PRO N N -5.132 -7.549 -5.532 1.00 . A A . 45 PRO N 1 1
11 14438 1 1 4 PRO O O -6.096 -10.132 -5.822 1.00 . A A . 45 PRO O 1 1
11 14439 1 1 5 GLN C C -4.907 -13.033 -6.407 1.00 . A A . 46 GLN C 1 1
11 14440 1 1 5 GLN CA C -4.979 -12.005 -7.531 1.00 . A A . 46 GLN CA 1 1
11 14441 1 1 5 GLN CB C -4.290 -12.551 -8.783 1.00 . A A . 46 GLN CB 1 1
11 14442 1 1 5 GLN CD C -3.718 -12.196 -11.218 1.00 . A A . 46 GLN CD 1 1
11 14443 1 1 5 GLN CG C -4.361 -11.612 -9.976 1.00 . A A . 46 GLN CG 1 1
11 14444 1 1 5 GLN H H -3.481 -10.512 -7.471 1.00 . A A . 46 GLN H 1 1
11 14445 1 1 5 GLN HA H -6.016 -11.812 -7.759 1.00 . A A . 46 GLN HA 1 1
11 14446 1 1 5 GLN HB2 H -3.250 -12.733 -8.556 1.00 . A A . 46 GLN HB2 1 1
11 14447 1 1 5 GLN HB3 H -4.758 -13.485 -9.059 1.00 . A A . 46 GLN HB3 1 1
11 14448 1 1 5 GLN HE21 H -4.992 -13.722 -11.191 1.00 . A A . 46 GLN HE21 1 1
11 14449 1 1 5 GLN HE22 H -3.838 -13.730 -12.476 1.00 . A A . 46 GLN HE22 1 1
11 14450 1 1 5 GLN HG2 H -5.399 -11.403 -10.192 1.00 . A A . 46 GLN HG2 1 1
11 14451 1 1 5 GLN HG3 H -3.855 -10.692 -9.724 1.00 . A A . 46 GLN HG3 1 1
11 14452 1 1 5 GLN N N -4.367 -10.746 -7.125 1.00 . A A . 46 GLN N 1 1
11 14453 1 1 5 GLN NE2 N -4.234 -13.331 -11.675 1.00 . A A . 46 GLN NE2 1 1
11 14454 1 1 5 GLN O O -4.181 -14.024 -6.503 1.00 . A A . 46 GLN O 1 1
11 14455 1 1 5 GLN OE1 O -2.767 -11.633 -11.762 1.00 . A A . 46 GLN OE1 1 1
11 14456 1 1 6 HIS C C -6.647 -13.195 -3.125 1.00 . A A . 47 HIS C 1 1
11 14457 1 1 6 HIS CA C -5.686 -13.697 -4.198 1.00 . A A . 47 HIS CA 1 1
11 14458 1 1 6 HIS CB C -4.281 -13.846 -3.612 1.00 . A A . 47 HIS CB 1 1
11 14459 1 1 6 HIS CD2 C -3.458 -15.831 -2.160 1.00 . A A . 47 HIS CD2 1 1
11 14460 1 1 6 HIS CE1 C -3.589 -17.412 -3.674 1.00 . A A . 47 HIS CE1 1 1
11 14461 1 1 6 HIS CG C -3.908 -15.263 -3.303 1.00 . A A . 47 HIS CG 1 1
11 14462 1 1 6 HIS H H -6.221 -11.986 -5.324 1.00 . A A . 47 HIS H 1 1
11 14463 1 1 6 HIS HA H -6.025 -14.661 -4.545 1.00 . A A . 47 HIS HA 1 1
11 14464 1 1 6 HIS HB2 H -3.561 -13.460 -4.318 1.00 . A A . 47 HIS HB2 1 1
11 14465 1 1 6 HIS HB3 H -4.219 -13.278 -2.694 1.00 . A A . 47 HIS HB3 1 1
11 14466 1 1 6 HIS HD1 H -4.272 -16.185 -5.162 1.00 . A A . 47 HIS HD1 1 1
11 14467 1 1 6 HIS HD2 H -3.282 -15.328 -1.219 1.00 . A A . 47 HIS HD2 1 1
11 14468 1 1 6 HIS HE1 H -3.541 -18.374 -4.161 1.00 . A A . 47 HIS HE1 1 1
11 14469 1 1 6 HIS N N -5.664 -12.792 -5.341 1.00 . A A . 47 HIS N 1 1
11 14470 1 1 6 HIS ND1 N -3.978 -16.280 -4.232 1.00 . A A . 47 HIS ND1 1 1
11 14471 1 1 6 HIS NE2 N -3.267 -17.167 -2.416 1.00 . A A . 47 HIS NE2 1 1
11 14472 1 1 6 HIS O O -7.435 -13.964 -2.575 1.00 . A A . 47 HIS O 1 1
11 14473 1 1 7 ALA C C -8.907 -11.614 -2.101 1.00 . A A . 48 ALA C 1 1
11 14474 1 1 7 ALA CA C -7.441 -11.296 -1.828 1.00 . A A . 48 ALA CA 1 1
11 14475 1 1 7 ALA CB C -7.226 -9.790 -1.783 1.00 . A A . 48 ALA CB 1 1
11 14476 1 1 7 ALA H H -5.928 -11.339 -3.306 1.00 . A A . 48 ALA H 1 1
11 14477 1 1 7 ALA HA H -7.168 -11.702 -0.864 1.00 . A A . 48 ALA HA 1 1
11 14478 1 1 7 ALA HB1 H -8.179 -9.294 -1.669 1.00 . A A . 48 ALA HB1 1 1
11 14479 1 1 7 ALA HB2 H -6.588 -9.542 -0.948 1.00 . A A . 48 ALA HB2 1 1
11 14480 1 1 7 ALA HB3 H -6.759 -9.466 -2.701 1.00 . A A . 48 ALA HB3 1 1
11 14481 1 1 7 ALA N N -6.576 -11.900 -2.833 1.00 . A A . 48 ALA N 1 1
11 14482 1 1 7 ALA O O -9.446 -11.252 -3.147 1.00 . A A . 48 ALA O 1 1
11 14483 1 1 8 ARG C C -11.858 -11.547 -0.790 1.00 . A A . 49 ARG C 1 1
11 14484 1 1 8 ARG CA C -10.949 -12.664 -1.295 1.00 . A A . 49 ARG CA 1 1
11 14485 1 1 8 ARG CB C -11.238 -13.956 -0.529 1.00 . A A . 49 ARG CB 1 1
11 14486 1 1 8 ARG CD C -11.765 -15.696 -2.264 1.00 . A A . 49 ARG CD 1 1
11 14487 1 1 8 ARG CG C -10.751 -15.208 -1.241 1.00 . A A . 49 ARG CG 1 1
11 14488 1 1 8 ARG CZ C -12.032 -15.742 -4.708 1.00 . A A . 49 ARG CZ 1 1
11 14489 1 1 8 ARG H H -9.062 -12.555 -0.343 1.00 . A A . 49 ARG H 1 1
11 14490 1 1 8 ARG HA H -11.147 -12.826 -2.344 1.00 . A A . 49 ARG HA 1 1
11 14491 1 1 8 ARG HB2 H -10.752 -13.906 0.435 1.00 . A A . 49 ARG HB2 1 1
11 14492 1 1 8 ARG HB3 H -12.304 -14.043 -0.382 1.00 . A A . 49 ARG HB3 1 1
11 14493 1 1 8 ARG HD2 H -11.816 -16.773 -2.215 1.00 . A A . 49 ARG HD2 1 1
11 14494 1 1 8 ARG HD3 H -12.730 -15.278 -2.022 1.00 . A A . 49 ARG HD3 1 1
11 14495 1 1 8 ARG HE H -10.657 -14.677 -3.731 1.00 . A A . 49 ARG HE 1 1
11 14496 1 1 8 ARG HG2 H -9.824 -14.985 -1.748 1.00 . A A . 49 ARG HG2 1 1
11 14497 1 1 8 ARG HG3 H -10.587 -15.986 -0.510 1.00 . A A . 49 ARG HG3 1 1
11 14498 1 1 8 ARG HH11 H -13.341 -16.893 -3.688 1.00 . A A . 49 ARG HH11 1 1
11 14499 1 1 8 ARG HH12 H -13.519 -16.916 -5.411 1.00 . A A . 49 ARG HH12 1 1
11 14500 1 1 8 ARG HH21 H -10.880 -14.699 -6.001 1.00 . A A . 49 ARG HH21 1 1
11 14501 1 1 8 ARG HH22 H -12.118 -15.669 -6.726 1.00 . A A . 49 ARG HH22 1 1
11 14502 1 1 8 ARG N N -9.546 -12.295 -1.155 1.00 . A A . 49 ARG N 1 1
11 14503 1 1 8 ARG NE N -11.404 -15.301 -3.623 1.00 . A A . 49 ARG NE 1 1
11 14504 1 1 8 ARG NH1 N -13.047 -16.587 -4.593 1.00 . A A . 49 ARG NH1 1 1
11 14505 1 1 8 ARG NH2 N -11.645 -15.337 -5.911 1.00 . A A . 49 ARG NH2 1 1
11 14506 1 1 8 ARG O O -13.052 -11.754 -0.571 1.00 . A A . 49 ARG O 1 1
11 14507 1 1 9 THR C C -12.769 -9.538 1.174 1.00 . A A . 50 THR C 1 1
11 14508 1 1 9 THR CA C -12.042 -9.213 -0.126 1.00 . A A . 50 THR CA 1 1
11 14509 1 1 9 THR CB C -13.070 -8.740 -1.171 1.00 . A A . 50 THR CB 1 1
11 14510 1 1 9 THR CG2 C -13.587 -7.351 -0.832 1.00 . A A . 50 THR CG2 1 1
11 14511 1 1 9 THR H H -10.330 -10.259 -0.799 1.00 . A A . 50 THR H 1 1
11 14512 1 1 9 THR HA H -11.346 -8.406 0.054 1.00 . A A . 50 THR HA 1 1
11 14513 1 1 9 THR HB H -13.903 -9.429 -1.171 1.00 . A A . 50 THR HB 1 1
11 14514 1 1 9 THR HG1 H -11.854 -9.457 -2.549 1.00 . A A . 50 THR HG1 1 1
11 14515 1 1 9 THR HG21 H -12.802 -6.627 -0.987 1.00 . A A . 50 THR HG21 1 1
11 14516 1 1 9 THR HG22 H -13.901 -7.326 0.201 1.00 . A A . 50 THR HG22 1 1
11 14517 1 1 9 THR HG23 H -14.427 -7.114 -1.469 1.00 . A A . 50 THR HG23 1 1
11 14518 1 1 9 THR N N -11.285 -10.362 -0.607 1.00 . A A . 50 THR N 1 1
11 14519 1 1 9 THR O O -13.998 -9.579 1.233 1.00 . A A . 50 THR O 1 1
11 14520 1 1 9 THR OG1 O -12.475 -8.728 -2.474 1.00 . A A . 50 THR OG1 1 1
11 14521 1 1 10 PRO C C -13.240 -8.908 4.209 1.00 . A A . 51 PRO C 1 1
11 14522 1 1 10 PRO CA C -12.543 -10.100 3.562 1.00 . A A . 51 PRO CA 1 1
11 14523 1 1 10 PRO CB C -11.308 -10.501 4.372 1.00 . A A . 51 PRO CB 1 1
11 14524 1 1 10 PRO CD C -10.522 -9.744 2.245 1.00 . A A . 51 PRO CD 1 1
11 14525 1 1 10 PRO CG C -10.175 -9.798 3.707 1.00 . A A . 51 PRO CG 1 1
11 14526 1 1 10 PRO HA H -13.229 -10.933 3.513 1.00 . A A . 51 PRO HA 1 1
11 14527 1 1 10 PRO HB2 H -11.426 -10.179 5.397 1.00 . A A . 51 PRO HB2 1 1
11 14528 1 1 10 PRO HB3 H -11.182 -11.573 4.337 1.00 . A A . 51 PRO HB3 1 1
11 14529 1 1 10 PRO HD2 H -10.155 -8.829 1.804 1.00 . A A . 51 PRO HD2 1 1
11 14530 1 1 10 PRO HD3 H -10.118 -10.602 1.729 1.00 . A A . 51 PRO HD3 1 1
11 14531 1 1 10 PRO HG2 H -10.076 -8.800 4.107 1.00 . A A . 51 PRO HG2 1 1
11 14532 1 1 10 PRO HG3 H -9.261 -10.355 3.855 1.00 . A A . 51 PRO HG3 1 1
11 14533 1 1 10 PRO N N -11.994 -9.775 2.243 1.00 . A A . 51 PRO N 1 1
11 14534 1 1 10 PRO O O -14.297 -9.052 4.825 1.00 . A A . 51 PRO O 1 1
11 14535 1 1 11 LEU C C -14.647 -6.312 4.178 1.00 . A A . 52 LEU C 1 1
11 14536 1 1 11 LEU CA C -13.206 -6.512 4.637 1.00 . A A . 52 LEU CA 1 1
11 14537 1 1 11 LEU CB C -12.360 -5.300 4.241 1.00 . A A . 52 LEU CB 1 1
11 14538 1 1 11 LEU CD1 C -12.841 -3.885 6.254 1.00 . A A . 52 LEU CD1 1 1
11 14539 1 1 11 LEU CD2 C -12.020 -2.818 4.146 1.00 . A A . 52 LEU CD2 1 1
11 14540 1 1 11 LEU CG C -12.861 -3.942 4.734 1.00 . A A . 52 LEU CG 1 1
11 14541 1 1 11 LEU H H -11.802 -7.677 3.566 1.00 . A A . 52 LEU H 1 1
11 14542 1 1 11 LEU HA H -13.194 -6.613 5.712 1.00 . A A . 52 LEU HA 1 1
11 14543 1 1 11 LEU HB2 H -11.366 -5.449 4.634 1.00 . A A . 52 LEU HB2 1 1
11 14544 1 1 11 LEU HB3 H -12.317 -5.267 3.162 1.00 . A A . 52 LEU HB3 1 1
11 14545 1 1 11 LEU HD11 H -13.718 -3.364 6.606 1.00 . A A . 52 LEU HD11 1 1
11 14546 1 1 11 LEU HD12 H -11.955 -3.362 6.583 1.00 . A A . 52 LEU HD12 1 1
11 14547 1 1 11 LEU HD13 H -12.834 -4.890 6.651 1.00 . A A . 52 LEU HD13 1 1
11 14548 1 1 11 LEU HD21 H -12.047 -1.965 4.806 1.00 . A A . 52 LEU HD21 1 1
11 14549 1 1 11 LEU HD22 H -12.417 -2.540 3.180 1.00 . A A . 52 LEU HD22 1 1
11 14550 1 1 11 LEU HD23 H -10.999 -3.154 4.031 1.00 . A A . 52 LEU HD23 1 1
11 14551 1 1 11 LEU HG H -13.882 -3.802 4.408 1.00 . A A . 52 LEU HG 1 1
11 14552 1 1 11 LEU N N -12.642 -7.730 4.067 1.00 . A A . 52 LEU N 1 1
11 14553 1 1 11 LEU O O -15.582 -6.420 4.972 1.00 . A A . 52 LEU O 1 1
11 14554 1 1 12 ILE C C -17.056 -7.002 2.603 1.00 . A A . 53 ILE C 1 1
11 14555 1 1 12 ILE CA C -16.145 -5.810 2.328 1.00 . A A . 53 ILE CA 1 1
11 14556 1 1 12 ILE CB C -16.079 -5.569 0.808 1.00 . A A . 53 ILE CB 1 1
11 14557 1 1 12 ILE CD1 C -15.661 -3.062 0.932 1.00 . A A . 53 ILE CD1 1 1
11 14558 1 1 12 ILE CG1 C -15.131 -4.409 0.495 1.00 . A A . 53 ILE CG1 1 1
11 14559 1 1 12 ILE CG2 C -17.468 -5.290 0.255 1.00 . A A . 53 ILE CG2 1 1
11 14560 1 1 12 ILE H H -14.034 -5.949 2.311 1.00 . A A . 53 ILE H 1 1
11 14561 1 1 12 ILE HA H -16.569 -4.932 2.793 1.00 . A A . 53 ILE HA 1 1
11 14562 1 1 12 ILE HB H -15.705 -6.467 0.340 1.00 . A A . 53 ILE HB 1 1
11 14563 1 1 12 ILE HD11 H -16.558 -3.201 1.520 1.00 . A A . 53 ILE HD11 1 1
11 14564 1 1 12 ILE HD12 H -14.916 -2.557 1.529 1.00 . A A . 53 ILE HD12 1 1
11 14565 1 1 12 ILE HD13 H -15.891 -2.465 0.062 1.00 . A A . 53 ILE HD13 1 1
11 14566 1 1 12 ILE HG12 H -14.192 -4.574 0.998 1.00 . A A . 53 ILE HG12 1 1
11 14567 1 1 12 ILE HG13 H -14.963 -4.371 -0.571 1.00 . A A . 53 ILE HG13 1 1
11 14568 1 1 12 ILE HG21 H -17.389 -4.647 -0.609 1.00 . A A . 53 ILE HG21 1 1
11 14569 1 1 12 ILE HG22 H -17.934 -6.221 -0.032 1.00 . A A . 53 ILE HG22 1 1
11 14570 1 1 12 ILE HG23 H -18.066 -4.805 1.011 1.00 . A A . 53 ILE HG23 1 1
11 14571 1 1 12 ILE N N -14.818 -6.022 2.893 1.00 . A A . 53 ILE N 1 1
11 14572 1 1 12 ILE O O -18.205 -6.837 3.010 1.00 . A A . 53 ILE O 1 1
11 14573 1 1 13 ALA C C -17.903 -9.440 4.006 1.00 . A A . 54 ALA C 1 1
11 14574 1 1 13 ALA CA C -17.297 -9.424 2.606 1.00 . A A . 54 ALA CA 1 1
11 14575 1 1 13 ALA CB C -16.415 -10.645 2.396 1.00 . A A . 54 ALA CB 1 1
11 14576 1 1 13 ALA H H -15.611 -8.270 2.054 1.00 . A A . 54 ALA H 1 1
11 14577 1 1 13 ALA HA H -18.096 -9.458 1.879 1.00 . A A . 54 ALA HA 1 1
11 14578 1 1 13 ALA HB1 H -16.028 -10.640 1.388 1.00 . A A . 54 ALA HB1 1 1
11 14579 1 1 13 ALA HB2 H -15.595 -10.621 3.098 1.00 . A A . 54 ALA HB2 1 1
11 14580 1 1 13 ALA HB3 H -16.998 -11.541 2.553 1.00 . A A . 54 ALA HB3 1 1
11 14581 1 1 13 ALA N N -16.533 -8.203 2.379 1.00 . A A . 54 ALA N 1 1
11 14582 1 1 13 ALA O O -19.122 -9.481 4.164 1.00 . A A . 54 ALA O 1 1
11 14583 1 1 14 ALA C C -18.521 -8.321 6.655 1.00 . A A . 55 ALA C 1 1
11 14584 1 1 14 ALA CA C -17.492 -9.418 6.404 1.00 . A A . 55 ALA CA 1 1
11 14585 1 1 14 ALA CB C -16.308 -9.257 7.345 1.00 . A A . 55 ALA CB 1 1
11 14586 1 1 14 ALA H H -16.081 -9.376 4.828 1.00 . A A . 55 ALA H 1 1
11 14587 1 1 14 ALA HA H -17.949 -10.377 6.600 1.00 . A A . 55 ALA HA 1 1
11 14588 1 1 14 ALA HB1 H -16.557 -8.546 8.119 1.00 . A A . 55 ALA HB1 1 1
11 14589 1 1 14 ALA HB2 H -16.073 -10.211 7.794 1.00 . A A . 55 ALA HB2 1 1
11 14590 1 1 14 ALA HB3 H -15.453 -8.901 6.790 1.00 . A A . 55 ALA HB3 1 1
11 14591 1 1 14 ALA N N -17.042 -9.408 5.018 1.00 . A A . 55 ALA N 1 1
11 14592 1 1 14 ALA O O -19.419 -8.475 7.482 1.00 . A A . 55 ALA O 1 1
11 14593 1 1 15 GLY C C -20.737 -6.489 5.763 1.00 . A A . 56 GLY C 1 1
11 14594 1 1 15 GLY CA C -19.309 -6.104 6.095 1.00 . A A . 56 GLY CA 1 1
11 14595 1 1 15 GLY H H -17.649 -7.144 5.290 1.00 . A A . 56 GLY H 1 1
11 14596 1 1 15 GLY HA2 H -19.268 -5.760 7.117 1.00 . A A . 56 GLY HA2 1 1
11 14597 1 1 15 GLY HA3 H -19.004 -5.299 5.442 1.00 . A A . 56 GLY HA3 1 1
11 14598 1 1 15 GLY N N -18.384 -7.211 5.935 1.00 . A A . 56 GLY N 1 1
11 14599 1 1 15 GLY O O -21.635 -6.343 6.592 1.00 . A A . 56 GLY O 1 1
11 14600 1 1 16 VAL C C -22.787 -8.572 4.918 1.00 . A A . 57 VAL C 1 1
11 14601 1 1 16 VAL CA C -22.278 -7.387 4.106 1.00 . A A . 57 VAL CA 1 1
11 14602 1 1 16 VAL CB C -22.284 -7.762 2.612 1.00 . A A . 57 VAL CB 1 1
11 14603 1 1 16 VAL CG1 C -23.702 -8.041 2.138 1.00 . A A . 57 VAL CG1 1 1
11 14604 1 1 16 VAL CG2 C -21.644 -6.658 1.784 1.00 . A A . 57 VAL CG2 1 1
11 14605 1 1 16 VAL H H -20.192 -7.073 3.930 1.00 . A A . 57 VAL H 1 1
11 14606 1 1 16 VAL HA H -22.947 -6.551 4.249 1.00 . A A . 57 VAL HA 1 1
11 14607 1 1 16 VAL HB H -21.702 -8.662 2.485 1.00 . A A . 57 VAL HB 1 1
11 14608 1 1 16 VAL HG11 H -23.983 -9.046 2.416 1.00 . A A . 57 VAL HG11 1 1
11 14609 1 1 16 VAL HG12 H -24.381 -7.337 2.596 1.00 . A A . 57 VAL HG12 1 1
11 14610 1 1 16 VAL HG13 H -23.748 -7.940 1.063 1.00 . A A . 57 VAL HG13 1 1
11 14611 1 1 16 VAL HG21 H -20.625 -6.928 1.550 1.00 . A A . 57 VAL HG21 1 1
11 14612 1 1 16 VAL HG22 H -22.201 -6.527 0.868 1.00 . A A . 57 VAL HG22 1 1
11 14613 1 1 16 VAL HG23 H -21.651 -5.735 2.345 1.00 . A A . 57 VAL HG23 1 1
11 14614 1 1 16 VAL N N -20.948 -6.980 4.546 1.00 . A A . 57 VAL N 1 1
11 14615 1 1 16 VAL O O -23.977 -8.665 5.219 1.00 . A A . 57 VAL O 1 1
11 14616 1 1 17 ILE C C -22.692 -10.267 7.453 1.00 . A A . 58 ILE C 1 1
11 14617 1 1 17 ILE CA C -22.235 -10.654 6.050 1.00 . A A . 58 ILE CA 1 1
11 14618 1 1 17 ILE CB C -21.054 -11.636 6.159 1.00 . A A . 58 ILE CB 1 1
11 14619 1 1 17 ILE CD1 C -19.455 -13.059 4.783 1.00 . A A . 58 ILE CD1 1 1
11 14620 1 1 17 ILE CG1 C -20.679 -12.172 4.776 1.00 . A A . 58 ILE CG1 1 1
11 14621 1 1 17 ILE CG2 C -21.402 -12.780 7.100 1.00 . A A . 58 ILE CG2 1 1
11 14622 1 1 17 ILE H H -20.945 -9.345 5.001 1.00 . A A . 58 ILE H 1 1
11 14623 1 1 17 ILE HA H -23.048 -11.154 5.544 1.00 . A A . 58 ILE HA 1 1
11 14624 1 1 17 ILE HB H -20.210 -11.105 6.573 1.00 . A A . 58 ILE HB 1 1
11 14625 1 1 17 ILE HD11 H -19.745 -14.075 4.557 1.00 . A A . 58 ILE HD11 1 1
11 14626 1 1 17 ILE HD12 H -18.753 -12.713 4.039 1.00 . A A . 58 ILE HD12 1 1
11 14627 1 1 17 ILE HD13 H -18.992 -13.027 5.758 1.00 . A A . 58 ILE HD13 1 1
11 14628 1 1 17 ILE HG12 H -21.503 -12.747 4.384 1.00 . A A . 58 ILE HG12 1 1
11 14629 1 1 17 ILE HG13 H -20.482 -11.338 4.117 1.00 . A A . 58 ILE HG13 1 1
11 14630 1 1 17 ILE HG21 H -22.455 -12.746 7.334 1.00 . A A . 58 ILE HG21 1 1
11 14631 1 1 17 ILE HG22 H -21.170 -13.720 6.623 1.00 . A A . 58 ILE HG22 1 1
11 14632 1 1 17 ILE HG23 H -20.827 -12.686 8.009 1.00 . A A . 58 ILE HG23 1 1
11 14633 1 1 17 ILE N N -21.878 -9.475 5.271 1.00 . A A . 58 ILE N 1 1
11 14634 1 1 17 ILE O O -23.736 -10.717 7.924 1.00 . A A . 58 ILE O 1 1
11 14635 1 1 18 GLY C C -23.612 -8.350 9.530 1.00 . A A . 59 GLY C 1 1
11 14636 1 1 18 GLY CA C -22.242 -8.994 9.459 1.00 . A A . 59 GLY CA 1 1
11 14637 1 1 18 GLY H H -21.081 -9.102 7.691 1.00 . A A . 59 GLY H 1 1
11 14638 1 1 18 GLY HA2 H -22.223 -9.849 10.118 1.00 . A A . 59 GLY HA2 1 1
11 14639 1 1 18 GLY HA3 H -21.503 -8.279 9.792 1.00 . A A . 59 GLY HA3 1 1
11 14640 1 1 18 GLY N N -21.902 -9.428 8.117 1.00 . A A . 59 GLY N 1 1
11 14641 1 1 18 GLY O O -24.446 -8.735 10.348 1.00 . A A . 59 GLY O 1 1
11 14642 1 1 19 GLY C C -26.287 -7.625 8.430 1.00 . A A . 60 GLY C 1 1
11 14643 1 1 19 GLY CA C -25.125 -6.678 8.656 1.00 . A A . 60 GLY CA 1 1
11 14644 1 1 19 GLY H H -23.144 -7.097 8.040 1.00 . A A . 60 GLY H 1 1
11 14645 1 1 19 GLY HA2 H -25.263 -6.176 9.603 1.00 . A A . 60 GLY HA2 1 1
11 14646 1 1 19 GLY HA3 H -25.118 -5.941 7.867 1.00 . A A . 60 GLY HA3 1 1
11 14647 1 1 19 GLY N N -23.846 -7.363 8.670 1.00 . A A . 60 GLY N 1 1
11 14648 1 1 19 GLY O O -27.321 -7.521 9.092 1.00 . A A . 60 GLY O 1 1
11 14649 1 1 20 LEU C C -27.384 -10.479 8.341 1.00 . A A . 61 LEU C 1 1
11 14650 1 1 20 LEU CA C -27.165 -9.518 7.177 1.00 . A A . 61 LEU CA 1 1
11 14651 1 1 20 LEU CB C -26.798 -10.302 5.915 1.00 . A A . 61 LEU CB 1 1
11 14652 1 1 20 LEU CD1 C -26.461 -10.409 3.434 1.00 . A A . 61 LEU CD1 1 1
11 14653 1 1 20 LEU CD2 C -28.403 -9.145 4.376 1.00 . A A . 61 LEU CD2 1 1
11 14654 1 1 20 LEU CG C -26.953 -9.554 4.591 1.00 . A A . 61 LEU CG 1 1
11 14655 1 1 20 LEU H H -25.275 -8.582 6.996 1.00 . A A . 61 LEU H 1 1
11 14656 1 1 20 LEU HA H -28.080 -8.973 6.998 1.00 . A A . 61 LEU HA 1 1
11 14657 1 1 20 LEU HB2 H -25.766 -10.607 6.004 1.00 . A A . 61 LEU HB2 1 1
11 14658 1 1 20 LEU HB3 H -27.429 -11.179 5.877 1.00 . A A . 61 LEU HB3 1 1
11 14659 1 1 20 LEU HD11 H -26.595 -9.873 2.507 1.00 . A A . 61 LEU HD11 1 1
11 14660 1 1 20 LEU HD12 H -27.025 -11.330 3.402 1.00 . A A . 61 LEU HD12 1 1
11 14661 1 1 20 LEU HD13 H -25.413 -10.634 3.572 1.00 . A A . 61 LEU HD13 1 1
11 14662 1 1 20 LEU HD21 H -29.054 -9.921 4.748 1.00 . A A . 61 LEU HD21 1 1
11 14663 1 1 20 LEU HD22 H -28.582 -8.999 3.321 1.00 . A A . 61 LEU HD22 1 1
11 14664 1 1 20 LEU HD23 H -28.599 -8.224 4.905 1.00 . A A . 61 LEU HD23 1 1
11 14665 1 1 20 LEU HG H -26.352 -8.655 4.620 1.00 . A A . 61 LEU HG 1 1
11 14666 1 1 20 LEU N N -26.120 -8.549 7.491 1.00 . A A . 61 LEU N 1 1
11 14667 1 1 20 LEU O O -28.489 -10.584 8.873 1.00 . A A . 61 LEU O 1 1
11 14668 1 1 21 PHE C C -27.021 -11.483 11.069 1.00 . A A . 62 PHE C 1 1
11 14669 1 1 21 PHE CA C -26.400 -12.129 9.835 1.00 . A A . 62 PHE CA 1 1
11 14670 1 1 21 PHE CB C -25.006 -12.664 10.172 1.00 . A A . 62 PHE CB 1 1
11 14671 1 1 21 PHE CD1 C -25.899 -14.934 10.759 1.00 . A A . 62 PHE CD1 1 1
11 14672 1 1 21 PHE CD2 C -24.179 -14.005 12.124 1.00 . A A . 62 PHE CD2 1 1
11 14673 1 1 21 PHE CE1 C -25.922 -16.066 11.552 1.00 . A A . 62 PHE CE1 1 1
11 14674 1 1 21 PHE CE2 C -24.197 -15.135 12.920 1.00 . A A . 62 PHE CE2 1 1
11 14675 1 1 21 PHE CG C -25.028 -13.892 11.036 1.00 . A A . 62 PHE CG 1 1
11 14676 1 1 21 PHE CZ C -25.070 -16.166 12.634 1.00 . A A . 62 PHE CZ 1 1
11 14677 1 1 21 PHE H H -25.469 -11.050 8.269 1.00 . A A . 62 PHE H 1 1
11 14678 1 1 21 PHE HA H -27.025 -12.950 9.520 1.00 . A A . 62 PHE HA 1 1
11 14679 1 1 21 PHE HB2 H -24.492 -12.912 9.256 1.00 . A A . 62 PHE HB2 1 1
11 14680 1 1 21 PHE HB3 H -24.452 -11.899 10.695 1.00 . A A . 62 PHE HB3 1 1
11 14681 1 1 21 PHE HD1 H -26.567 -14.856 9.912 1.00 . A A . 62 PHE HD1 1 1
11 14682 1 1 21 PHE HD2 H -23.496 -13.200 12.350 1.00 . A A . 62 PHE HD2 1 1
11 14683 1 1 21 PHE HE1 H -26.606 -16.870 11.325 1.00 . A A . 62 PHE HE1 1 1
11 14684 1 1 21 PHE HE2 H -23.530 -15.211 13.766 1.00 . A A . 62 PHE HE2 1 1
11 14685 1 1 21 PHE HZ H -25.086 -17.050 13.254 1.00 . A A . 62 PHE HZ 1 1
11 14686 1 1 21 PHE N N -26.324 -11.177 8.733 1.00 . A A . 62 PHE N 1 1
11 14687 1 1 21 PHE O O -28.019 -11.970 11.602 1.00 . A A . 62 PHE O 1 1
11 14688 1 1 22 ILE C C -28.409 -9.369 12.560 1.00 . A A . 63 ILE C 1 1
11 14689 1 1 22 ILE CA C -26.920 -9.670 12.689 1.00 . A A . 63 ILE CA 1 1
11 14690 1 1 22 ILE CB C -26.157 -8.350 12.908 1.00 . A A . 63 ILE CB 1 1
11 14691 1 1 22 ILE CD1 C -24.546 -9.291 14.639 1.00 . A A . 63 ILE CD1 1 1
11 14692 1 1 22 ILE CG1 C -24.702 -8.633 13.286 1.00 . A A . 63 ILE CG1 1 1
11 14693 1 1 22 ILE CG2 C -26.837 -7.518 13.985 1.00 . A A . 63 ILE CG2 1 1
11 14694 1 1 22 ILE H H -25.634 -10.044 11.051 1.00 . A A . 63 ILE H 1 1
11 14695 1 1 22 ILE HA H -26.764 -10.300 13.553 1.00 . A A . 63 ILE HA 1 1
11 14696 1 1 22 ILE HB H -26.180 -7.790 11.986 1.00 . A A . 63 ILE HB 1 1
11 14697 1 1 22 ILE HD11 H -24.948 -8.641 15.404 1.00 . A A . 63 ILE HD11 1 1
11 14698 1 1 22 ILE HD12 H -25.081 -10.229 14.648 1.00 . A A . 63 ILE HD12 1 1
11 14699 1 1 22 ILE HD13 H -23.499 -9.470 14.835 1.00 . A A . 63 ILE HD13 1 1
11 14700 1 1 22 ILE HG12 H -24.265 -9.287 12.548 1.00 . A A . 63 ILE HG12 1 1
11 14701 1 1 22 ILE HG13 H -24.155 -7.702 13.304 1.00 . A A . 63 ILE HG13 1 1
11 14702 1 1 22 ILE HG21 H -26.182 -6.714 14.286 1.00 . A A . 63 ILE HG21 1 1
11 14703 1 1 22 ILE HG22 H -27.755 -7.105 13.594 1.00 . A A . 63 ILE HG22 1 1
11 14704 1 1 22 ILE HG23 H -27.057 -8.142 14.838 1.00 . A A . 63 ILE HG23 1 1
11 14705 1 1 22 ILE N N -26.425 -10.384 11.518 1.00 . A A . 63 ILE N 1 1
11 14706 1 1 22 ILE O O -29.169 -9.517 13.518 1.00 . A A . 63 ILE O 1 1
11 14707 1 1 23 LEU C C -31.082 -9.883 11.148 1.00 . A A . 64 LEU C 1 1
11 14708 1 1 23 LEU CA C -30.220 -8.625 11.114 1.00 . A A . 64 LEU CA 1 1
11 14709 1 1 23 LEU CB C -30.365 -7.930 9.759 1.00 . A A . 64 LEU CB 1 1
11 14710 1 1 23 LEU CD1 C -29.801 -5.997 8.266 1.00 . A A . 64 LEU CD1 1 1
11 14711 1 1 23 LEU CD2 C -30.926 -5.591 10.463 1.00 . A A . 64 LEU CD2 1 1
11 14712 1 1 23 LEU CG C -29.935 -6.464 9.707 1.00 . A A . 64 LEU CG 1 1
11 14713 1 1 23 LEU H H -28.168 -8.848 10.645 1.00 . A A . 64 LEU H 1 1
11 14714 1 1 23 LEU HA H -30.553 -7.954 11.891 1.00 . A A . 64 LEU HA 1 1
11 14715 1 1 23 LEU HB2 H -29.769 -8.475 9.043 1.00 . A A . 64 LEU HB2 1 1
11 14716 1 1 23 LEU HB3 H -31.405 -7.981 9.471 1.00 . A A . 64 LEU HB3 1 1
11 14717 1 1 23 LEU HD11 H -29.972 -4.932 8.216 1.00 . A A . 64 LEU HD11 1 1
11 14718 1 1 23 LEU HD12 H -30.530 -6.508 7.654 1.00 . A A . 64 LEU HD12 1 1
11 14719 1 1 23 LEU HD13 H -28.808 -6.221 7.906 1.00 . A A . 64 LEU HD13 1 1
11 14720 1 1 23 LEU HD21 H -31.729 -6.204 10.844 1.00 . A A . 64 LEU HD21 1 1
11 14721 1 1 23 LEU HD22 H -31.328 -4.843 9.796 1.00 . A A . 64 LEU HD22 1 1
11 14722 1 1 23 LEU HD23 H -30.422 -5.105 11.286 1.00 . A A . 64 LEU HD23 1 1
11 14723 1 1 23 LEU HG H -28.968 -6.362 10.181 1.00 . A A . 64 LEU HG 1 1
11 14724 1 1 23 LEU N N -28.820 -8.947 11.370 1.00 . A A . 64 LEU N 1 1
11 14725 1 1 23 LEU O O -32.231 -9.849 11.589 1.00 . A A . 64 LEU O 1 1
11 14726 1 1 24 VAL C C -31.668 -12.673 12.064 1.00 . A A . 65 VAL C 1 1
11 14727 1 1 24 VAL CA C -31.235 -12.263 10.660 1.00 . A A . 65 VAL CA 1 1
11 14728 1 1 24 VAL CB C -30.371 -13.385 10.054 1.00 . A A . 65 VAL CB 1 1
11 14729 1 1 24 VAL CG1 C -31.104 -14.716 10.115 1.00 . A A . 65 VAL CG1 1 1
11 14730 1 1 24 VAL CG2 C -29.986 -13.044 8.622 1.00 . A A . 65 VAL CG2 1 1
11 14731 1 1 24 VAL H H -29.600 -10.957 10.343 1.00 . A A . 65 VAL H 1 1
11 14732 1 1 24 VAL HA H -32.114 -12.141 10.044 1.00 . A A . 65 VAL HA 1 1
11 14733 1 1 24 VAL HB H -29.466 -13.470 10.637 1.00 . A A . 65 VAL HB 1 1
11 14734 1 1 24 VAL HG11 H -32.147 -14.543 10.337 1.00 . A A . 65 VAL HG11 1 1
11 14735 1 1 24 VAL HG12 H -31.016 -15.220 9.164 1.00 . A A . 65 VAL HG12 1 1
11 14736 1 1 24 VAL HG13 H -30.669 -15.331 10.890 1.00 . A A . 65 VAL HG13 1 1
11 14737 1 1 24 VAL HG21 H -30.287 -12.032 8.398 1.00 . A A . 65 VAL HG21 1 1
11 14738 1 1 24 VAL HG22 H -28.916 -13.136 8.506 1.00 . A A . 65 VAL HG22 1 1
11 14739 1 1 24 VAL HG23 H -30.481 -13.725 7.944 1.00 . A A . 65 VAL HG23 1 1
11 14740 1 1 24 VAL N N -30.519 -10.993 10.681 1.00 . A A . 65 VAL N 1 1
11 14741 1 1 24 VAL O O -32.806 -13.091 12.276 1.00 . A A . 65 VAL O 1 1
11 14742 1 1 25 ILE C C -32.057 -11.948 15.016 1.00 . A A . 66 ILE C 1 1
11 14743 1 1 25 ILE CA C -31.040 -12.905 14.403 1.00 . A A . 66 ILE CA 1 1
11 14744 1 1 25 ILE CB C -29.762 -12.898 15.263 1.00 . A A . 66 ILE CB 1 1
11 14745 1 1 25 ILE CD1 C -27.429 -13.008 14.251 1.00 . A A . 66 ILE CD1 1 1
11 14746 1 1 25 ILE CG1 C -28.683 -13.770 14.618 1.00 . A A . 66 ILE CG1 1 1
11 14747 1 1 25 ILE CG2 C -30.070 -13.382 16.672 1.00 . A A . 66 ILE CG2 1 1
11 14748 1 1 25 ILE H H -29.863 -12.209 12.787 1.00 . A A . 66 ILE H 1 1
11 14749 1 1 25 ILE HA H -31.451 -13.904 14.411 1.00 . A A . 66 ILE HA 1 1
11 14750 1 1 25 ILE HB H -29.403 -11.883 15.327 1.00 . A A . 66 ILE HB 1 1
11 14751 1 1 25 ILE HD11 H -27.699 -12.031 13.876 1.00 . A A . 66 ILE HD11 1 1
11 14752 1 1 25 ILE HD12 H -26.807 -12.896 15.127 1.00 . A A . 66 ILE HD12 1 1
11 14753 1 1 25 ILE HD13 H -26.888 -13.549 13.490 1.00 . A A . 66 ILE HD13 1 1
11 14754 1 1 25 ILE HG12 H -28.405 -14.555 15.304 1.00 . A A . 66 ILE HG12 1 1
11 14755 1 1 25 ILE HG13 H -29.080 -14.212 13.715 1.00 . A A . 66 ILE HG13 1 1
11 14756 1 1 25 ILE HG21 H -30.906 -12.826 17.069 1.00 . A A . 66 ILE HG21 1 1
11 14757 1 1 25 ILE HG22 H -30.318 -14.433 16.645 1.00 . A A . 66 ILE HG22 1 1
11 14758 1 1 25 ILE HG23 H -29.206 -13.232 17.301 1.00 . A A . 66 ILE HG23 1 1
11 14759 1 1 25 ILE N N -30.752 -12.549 13.019 1.00 . A A . 66 ILE N 1 1
11 14760 1 1 25 ILE O O -33.115 -12.368 15.486 1.00 . A A . 66 ILE O 1 1
11 14761 1 1 26 VAL C C -34.007 -9.731 14.943 1.00 . A A . 67 VAL C 1 1
11 14762 1 1 26 VAL CA C -32.616 -9.642 15.560 1.00 . A A . 67 VAL CA 1 1
11 14763 1 1 26 VAL CB C -32.055 -8.226 15.332 1.00 . A A . 67 VAL CB 1 1
11 14764 1 1 26 VAL CG1 C -32.918 -7.190 16.037 1.00 . A A . 67 VAL CG1 1 1
11 14765 1 1 26 VAL CG2 C -30.613 -8.142 15.808 1.00 . A A . 67 VAL CG2 1 1
11 14766 1 1 26 VAL H H -30.873 -10.387 14.619 1.00 . A A . 67 VAL H 1 1
11 14767 1 1 26 VAL HA H -32.693 -9.810 16.624 1.00 . A A . 67 VAL HA 1 1
11 14768 1 1 26 VAL HB H -32.076 -8.019 14.273 1.00 . A A . 67 VAL HB 1 1
11 14769 1 1 26 VAL HG11 H -33.348 -7.626 16.927 1.00 . A A . 67 VAL HG11 1 1
11 14770 1 1 26 VAL HG12 H -32.311 -6.339 16.307 1.00 . A A . 67 VAL HG12 1 1
11 14771 1 1 26 VAL HG13 H -33.710 -6.872 15.375 1.00 . A A . 67 VAL HG13 1 1
11 14772 1 1 26 VAL HG21 H -29.969 -7.923 14.969 1.00 . A A . 67 VAL HG21 1 1
11 14773 1 1 26 VAL HG22 H -30.522 -7.359 16.545 1.00 . A A . 67 VAL HG22 1 1
11 14774 1 1 26 VAL HG23 H -30.322 -9.086 16.247 1.00 . A A . 67 VAL HG23 1 1
11 14775 1 1 26 VAL N N -31.730 -10.660 15.007 1.00 . A A . 67 VAL N 1 1
11 14776 1 1 26 VAL O O -35.007 -9.831 15.653 1.00 . A A . 67 VAL O 1 1
11 14777 1 1 27 GLY C C -36.170 -10.957 13.376 1.00 . A A . 68 GLY C 1 1
11 14778 1 1 27 GLY CA C -35.337 -9.774 12.924 1.00 . A A . 68 GLY CA 1 1
11 14779 1 1 27 GLY H H -33.233 -9.615 13.100 1.00 . A A . 68 GLY H 1 1
11 14780 1 1 27 GLY HA2 H -35.891 -8.865 13.109 1.00 . A A . 68 GLY HA2 1 1
11 14781 1 1 27 GLY HA3 H -35.153 -9.862 11.863 1.00 . A A . 68 GLY HA3 1 1
11 14782 1 1 27 GLY N N -34.063 -9.696 13.615 1.00 . A A . 68 GLY N 1 1
11 14783 1 1 27 GLY O O -37.307 -10.791 13.822 1.00 . A A . 68 GLY O 1 1
11 14784 1 1 28 LEU C C -36.716 -13.307 15.125 1.00 . A A . 69 LEU C 1 1
11 14785 1 1 28 LEU CA C -36.306 -13.371 13.658 1.00 . A A . 69 LEU CA 1 1
11 14786 1 1 28 LEU CB C -35.420 -14.594 13.416 1.00 . A A . 69 LEU CB 1 1
11 14787 1 1 28 LEU CD1 C -34.364 -16.255 11.863 1.00 . A A . 69 LEU CD1 1 1
11 14788 1 1 28 LEU CD2 C -36.631 -15.332 11.349 1.00 . A A . 69 LEU CD2 1 1
11 14789 1 1 28 LEU CG C -35.269 -15.037 11.960 1.00 . A A . 69 LEU CG 1 1
11 14790 1 1 28 LEU H H -34.699 -12.222 12.897 1.00 . A A . 69 LEU H 1 1
11 14791 1 1 28 LEU HA H -37.196 -13.455 13.051 1.00 . A A . 69 LEU HA 1 1
11 14792 1 1 28 LEU HB2 H -34.435 -14.369 13.796 1.00 . A A . 69 LEU HB2 1 1
11 14793 1 1 28 LEU HB3 H -35.839 -15.420 13.972 1.00 . A A . 69 LEU HB3 1 1
11 14794 1 1 28 LEU HD11 H -34.663 -16.984 12.601 1.00 . A A . 69 LEU HD11 1 1
11 14795 1 1 28 LEU HD12 H -33.341 -15.958 12.044 1.00 . A A . 69 LEU HD12 1 1
11 14796 1 1 28 LEU HD13 H -34.445 -16.685 10.876 1.00 . A A . 69 LEU HD13 1 1
11 14797 1 1 28 LEU HD21 H -36.653 -16.352 10.994 1.00 . A A . 69 LEU HD21 1 1
11 14798 1 1 28 LEU HD22 H -36.809 -14.659 10.524 1.00 . A A . 69 LEU HD22 1 1
11 14799 1 1 28 LEU HD23 H -37.399 -15.195 12.097 1.00 . A A . 69 LEU HD23 1 1
11 14800 1 1 28 LEU HG H -34.814 -14.237 11.392 1.00 . A A . 69 LEU HG 1 1
11 14801 1 1 28 LEU N N -35.607 -12.154 13.259 1.00 . A A . 69 LEU N 1 1
11 14802 1 1 28 LEU O O -37.832 -13.681 15.487 1.00 . A A . 69 LEU O 1 1
11 14803 1 1 29 THR C C -37.377 -11.971 17.655 1.00 . A A . 70 THR C 1 1
11 14804 1 1 29 THR CA C -36.072 -12.716 17.397 1.00 . A A . 70 THR CA 1 1
11 14805 1 1 29 THR CB C -34.926 -11.989 18.126 1.00 . A A . 70 THR CB 1 1
11 14806 1 1 29 THR CG2 C -35.292 -11.723 19.579 1.00 . A A . 70 THR CG2 1 1
11 14807 1 1 29 THR H H -34.934 -12.548 15.620 1.00 . A A . 70 THR H 1 1
11 14808 1 1 29 THR HA H -36.153 -13.714 17.802 1.00 . A A . 70 THR HA 1 1
11 14809 1 1 29 THR HB H -34.751 -11.043 17.635 1.00 . A A . 70 THR HB 1 1
11 14810 1 1 29 THR HG1 H -33.224 -12.528 17.289 1.00 . A A . 70 THR HG1 1 1
11 14811 1 1 29 THR HG21 H -36.138 -11.054 19.619 1.00 . A A . 70 THR HG21 1 1
11 14812 1 1 29 THR HG22 H -34.452 -11.271 20.085 1.00 . A A . 70 THR HG22 1 1
11 14813 1 1 29 THR HG23 H -35.546 -12.654 20.062 1.00 . A A . 70 THR HG23 1 1
11 14814 1 1 29 THR N N -35.806 -12.830 15.969 1.00 . A A . 70 THR N 1 1
11 14815 1 1 29 THR O O -38.145 -12.334 18.546 1.00 . A A . 70 THR O 1 1
11 14816 1 1 29 THR OG1 O -33.731 -12.776 18.066 1.00 . A A . 70 THR OG1 1 1
11 14817 1 1 30 PHE C C -40.062 -10.923 16.572 1.00 . A A . 71 PHE C 1 1
11 14818 1 1 30 PHE CA C -38.835 -10.131 17.014 1.00 . A A . 71 PHE CA 1 1
11 14819 1 1 30 PHE CB C -38.724 -8.842 16.197 1.00 . A A . 71 PHE CB 1 1
11 14820 1 1 30 PHE CD1 C -41.023 -7.890 15.870 1.00 . A A . 71 PHE CD1 1 1
11 14821 1 1 30 PHE CD2 C -39.577 -6.842 17.450 1.00 . A A . 71 PHE CD2 1 1
11 14822 1 1 30 PHE CE1 C -42.012 -6.968 16.158 1.00 . A A . 71 PHE CE1 1 1
11 14823 1 1 30 PHE CE2 C -40.562 -5.918 17.742 1.00 . A A . 71 PHE CE2 1 1
11 14824 1 1 30 PHE CG C -39.796 -7.838 16.512 1.00 . A A . 71 PHE CG 1 1
11 14825 1 1 30 PHE CZ C -41.780 -5.980 17.095 1.00 . A A . 71 PHE CZ 1 1
11 14826 1 1 30 PHE H H -36.972 -10.687 16.177 1.00 . A A . 71 PHE H 1 1
11 14827 1 1 30 PHE HA H -38.942 -9.877 18.058 1.00 . A A . 71 PHE HA 1 1
11 14828 1 1 30 PHE HB2 H -37.769 -8.379 16.395 1.00 . A A . 71 PHE HB2 1 1
11 14829 1 1 30 PHE HB3 H -38.792 -9.083 15.147 1.00 . A A . 71 PHE HB3 1 1
11 14830 1 1 30 PHE HD1 H -41.205 -8.663 15.136 1.00 . A A . 71 PHE HD1 1 1
11 14831 1 1 30 PHE HD2 H -38.624 -6.791 17.957 1.00 . A A . 71 PHE HD2 1 1
11 14832 1 1 30 PHE HE1 H -42.963 -7.020 15.650 1.00 . A A . 71 PHE HE1 1 1
11 14833 1 1 30 PHE HE2 H -40.378 -5.146 18.475 1.00 . A A . 71 PHE HE2 1 1
11 14834 1 1 30 PHE HZ H -42.551 -5.259 17.322 1.00 . A A . 71 PHE HZ 1 1
11 14835 1 1 30 PHE N N -37.622 -10.927 16.870 1.00 . A A . 71 PHE N 1 1
11 14836 1 1 30 PHE O O -41.044 -11.027 17.307 1.00 . A A . 71 PHE O 1 1
11 14837 1 1 31 ALA C C -41.401 -13.469 15.709 1.00 . A A . 72 ALA C 1 1
11 14838 1 1 31 ALA CA C -41.102 -12.262 14.827 1.00 . A A . 72 ALA CA 1 1
11 14839 1 1 31 ALA CB C -40.786 -12.709 13.407 1.00 . A A . 72 ALA CB 1 1
11 14840 1 1 31 ALA H H -39.188 -11.359 14.829 1.00 . A A . 72 ALA H 1 1
11 14841 1 1 31 ALA HA H -41.976 -11.628 14.792 1.00 . A A . 72 ALA HA 1 1
11 14842 1 1 31 ALA HB1 H -40.654 -11.841 12.778 1.00 . A A . 72 ALA HB1 1 1
11 14843 1 1 31 ALA HB2 H -39.880 -13.296 13.407 1.00 . A A . 72 ALA HB2 1 1
11 14844 1 1 31 ALA HB3 H -41.602 -13.307 13.029 1.00 . A A . 72 ALA HB3 1 1
11 14845 1 1 31 ALA N N -39.998 -11.478 15.367 1.00 . A A . 72 ALA N 1 1
11 14846 1 1 31 ALA O O -42.537 -13.940 15.769 1.00 . A A . 72 ALA O 1 1
11 14847 1 1 32 VAL C C -41.061 -14.699 18.639 1.00 . A A . 73 VAL C 1 1
11 14848 1 1 32 VAL CA C -40.529 -15.118 17.273 1.00 . A A . 73 VAL CA 1 1
11 14849 1 1 32 VAL CB C -39.195 -15.863 17.461 1.00 . A A . 73 VAL CB 1 1
11 14850 1 1 32 VAL CG1 C -39.356 -17.008 18.449 1.00 . A A . 73 VAL CG1 1 1
11 14851 1 1 32 VAL CG2 C -38.677 -16.372 16.124 1.00 . A A . 73 VAL CG2 1 1
11 14852 1 1 32 VAL H H -39.494 -13.547 16.304 1.00 . A A . 73 VAL H 1 1
11 14853 1 1 32 VAL HA H -41.235 -15.796 16.815 1.00 . A A . 73 VAL HA 1 1
11 14854 1 1 32 VAL HB H -38.471 -15.169 17.863 1.00 . A A . 73 VAL HB 1 1
11 14855 1 1 32 VAL HG11 H -38.971 -16.708 19.413 1.00 . A A . 73 VAL HG11 1 1
11 14856 1 1 32 VAL HG12 H -40.403 -17.259 18.542 1.00 . A A . 73 VAL HG12 1 1
11 14857 1 1 32 VAL HG13 H -38.809 -17.869 18.095 1.00 . A A . 73 VAL HG13 1 1
11 14858 1 1 32 VAL HG21 H -37.709 -15.936 15.923 1.00 . A A . 73 VAL HG21 1 1
11 14859 1 1 32 VAL HG22 H -38.588 -17.447 16.159 1.00 . A A . 73 VAL HG22 1 1
11 14860 1 1 32 VAL HG23 H -39.367 -16.093 15.340 1.00 . A A . 73 VAL HG23 1 1
11 14861 1 1 32 VAL N N -40.375 -13.966 16.393 1.00 . A A . 73 VAL N 1 1
11 14862 1 1 32 VAL O O -41.909 -15.376 19.221 1.00 . A A . 73 VAL O 1 1
11 14863 1 1 33 TYR C C -42.483 -12.801 20.462 1.00 . A A . 74 TYR C 1 1
11 14864 1 1 33 TYR CA C -40.981 -13.069 20.444 1.00 . A A . 74 TYR CA 1 1
11 14865 1 1 33 TYR CB C -40.219 -11.788 20.786 1.00 . A A . 74 TYR CB 1 1
11 14866 1 1 33 TYR CD1 C -40.053 -12.292 23.255 1.00 . A A . 74 TYR CD1 1 1
11 14867 1 1 33 TYR CD2 C -40.713 -10.098 22.597 1.00 . A A . 74 TYR CD2 1 1
11 14868 1 1 33 TYR CE1 C -40.155 -11.929 24.584 1.00 . A A . 74 TYR CE1 1 1
11 14869 1 1 33 TYR CE2 C -40.816 -9.726 23.923 1.00 . A A . 74 TYR CE2 1 1
11 14870 1 1 33 TYR CG C -40.331 -11.386 22.239 1.00 . A A . 74 TYR CG 1 1
11 14871 1 1 33 TYR CZ C -40.537 -10.645 24.913 1.00 . A A . 74 TYR CZ 1 1
11 14872 1 1 33 TYR H H -39.885 -13.083 18.634 1.00 . A A . 74 TYR H 1 1
11 14873 1 1 33 TYR HA H -40.752 -13.821 21.186 1.00 . A A . 74 TYR HA 1 1
11 14874 1 1 33 TYR HB2 H -39.173 -11.928 20.561 1.00 . A A . 74 TYR HB2 1 1
11 14875 1 1 33 TYR HB3 H -40.606 -10.976 20.186 1.00 . A A . 74 TYR HB3 1 1
11 14876 1 1 33 TYR HD1 H -39.754 -13.297 22.993 1.00 . A A . 74 TYR HD1 1 1
11 14877 1 1 33 TYR HD2 H -40.932 -9.381 21.819 1.00 . A A . 74 TYR HD2 1 1
11 14878 1 1 33 TYR HE1 H -39.936 -12.649 25.359 1.00 . A A . 74 TYR HE1 1 1
11 14879 1 1 33 TYR HE2 H -41.115 -8.721 24.181 1.00 . A A . 74 TYR HE2 1 1
11 14880 1 1 33 TYR HH H -41.203 -9.507 26.311 1.00 . A A . 74 TYR HH 1 1
11 14881 1 1 33 TYR N N -40.558 -13.578 19.145 1.00 . A A . 74 TYR N 1 1
11 14882 1 1 33 TYR O O -43.171 -13.121 21.431 1.00 . A A . 74 TYR O 1 1
11 14883 1 1 33 TYR OH O -40.638 -10.279 26.236 1.00 . A A . 74 TYR OH 1 1
11 14884 1 1 34 VAL C C -45.241 -13.174 19.188 1.00 . A A . 75 VAL C 1 1
11 14885 1 1 34 VAL CA C -44.405 -11.901 19.270 1.00 . A A . 75 VAL CA 1 1
11 14886 1 1 34 VAL CB C -44.694 -11.030 18.034 1.00 . A A . 75 VAL CB 1 1
11 14887 1 1 34 VAL CG1 C -46.188 -10.784 17.890 1.00 . A A . 75 VAL CG1 1 1
11 14888 1 1 34 VAL CG2 C -43.935 -9.714 18.121 1.00 . A A . 75 VAL CG2 1 1
11 14889 1 1 34 VAL H H -42.386 -11.981 18.641 1.00 . A A . 75 VAL H 1 1
11 14890 1 1 34 VAL HA H -44.696 -11.347 20.151 1.00 . A A . 75 VAL HA 1 1
11 14891 1 1 34 VAL HB H -44.353 -11.560 17.157 1.00 . A A . 75 VAL HB 1 1
11 14892 1 1 34 VAL HG11 H -46.640 -11.614 17.366 1.00 . A A . 75 VAL HG11 1 1
11 14893 1 1 34 VAL HG12 H -46.633 -10.690 18.870 1.00 . A A . 75 VAL HG12 1 1
11 14894 1 1 34 VAL HG13 H -46.351 -9.875 17.331 1.00 . A A . 75 VAL HG13 1 1
11 14895 1 1 34 VAL HG21 H -43.466 -9.632 19.090 1.00 . A A . 75 VAL HG21 1 1
11 14896 1 1 34 VAL HG22 H -43.179 -9.683 17.351 1.00 . A A . 75 VAL HG22 1 1
11 14897 1 1 34 VAL HG23 H -44.622 -8.892 17.983 1.00 . A A . 75 VAL HG23 1 1
11 14898 1 1 34 VAL N N -42.985 -12.212 19.382 1.00 . A A . 75 VAL N 1 1
11 14899 1 1 34 VAL O O -46.238 -13.320 19.895 1.00 . A A . 75 VAL O 1 1
11 14900 1 1 35 ARG C C -45.758 -16.044 19.487 1.00 . A A . 76 ARG C 1 1
11 14901 1 1 35 ARG CA C -45.538 -15.352 18.145 1.00 . A A . 76 ARG CA 1 1
11 14902 1 1 35 ARG CB C -44.759 -16.275 17.205 1.00 . A A . 76 ARG CB 1 1
11 14903 1 1 35 ARG CD C -45.650 -16.677 14.890 1.00 . A A . 76 ARG CD 1 1
11 14904 1 1 35 ARG CG C -44.754 -15.808 15.759 1.00 . A A . 76 ARG CG 1 1
11 14905 1 1 35 ARG CZ C -44.064 -18.323 13.984 1.00 . A A . 76 ARG CZ 1 1
11 14906 1 1 35 ARG H H -44.025 -13.917 17.785 1.00 . A A . 76 ARG H 1 1
11 14907 1 1 35 ARG HA H -46.499 -15.133 17.704 1.00 . A A . 76 ARG HA 1 1
11 14908 1 1 35 ARG HB2 H -43.735 -16.334 17.545 1.00 . A A . 76 ARG HB2 1 1
11 14909 1 1 35 ARG HB3 H -45.200 -17.260 17.241 1.00 . A A . 76 ARG HB3 1 1
11 14910 1 1 35 ARG HD2 H -46.626 -16.735 15.347 1.00 . A A . 76 ARG HD2 1 1
11 14911 1 1 35 ARG HD3 H -45.735 -16.221 13.915 1.00 . A A . 76 ARG HD3 1 1
11 14912 1 1 35 ARG HE H -45.570 -18.752 15.218 1.00 . A A . 76 ARG HE 1 1
11 14913 1 1 35 ARG HG2 H -45.111 -14.789 15.718 1.00 . A A . 76 ARG HG2 1 1
11 14914 1 1 35 ARG HG3 H -43.744 -15.854 15.379 1.00 . A A . 76 ARG HG3 1 1
11 14915 1 1 35 ARG HH11 H -43.748 -16.419 13.386 1.00 . A A . 76 ARG HH11 1 1
11 14916 1 1 35 ARG HH12 H -42.636 -17.589 12.755 1.00 . A A . 76 ARG HH12 1 1
11 14917 1 1 35 ARG HH21 H -44.114 -20.302 14.394 1.00 . A A . 76 ARG HH21 1 1
11 14918 1 1 35 ARG HH22 H -42.846 -19.798 13.328 1.00 . A A . 76 ARG HH22 1 1
11 14919 1 1 35 ARG N N -44.827 -14.092 18.320 1.00 . A A . 76 ARG N 1 1
11 14920 1 1 35 ARG NE N -45.118 -18.029 14.737 1.00 . A A . 76 ARG NE 1 1
11 14921 1 1 35 ARG NH1 N -43.431 -17.365 13.320 1.00 . A A . 76 ARG NH1 1 1
11 14922 1 1 35 ARG NH2 N -43.640 -19.577 13.895 1.00 . A A . 76 ARG NH2 1 1
11 14923 1 1 35 ARG O O -46.815 -16.626 19.730 1.00 . A A . 76 ARG O 1 1
11 14924 1 1 36 ARG C C -46.103 -16.155 22.400 1.00 . A A . 77 ARG C 1 1
11 14925 1 1 36 ARG CA C -44.837 -16.596 21.671 1.00 . A A . 77 ARG CA 1 1
11 14926 1 1 36 ARG CB C -43.605 -16.240 22.505 1.00 . A A . 77 ARG CB 1 1
11 14927 1 1 36 ARG CD C -42.453 -18.465 22.310 1.00 . A A . 77 ARG CD 1 1
11 14928 1 1 36 ARG CG C -42.344 -16.968 22.069 1.00 . A A . 77 ARG CG 1 1
11 14929 1 1 36 ARG CZ C -43.146 -19.959 24.135 1.00 . A A . 77 ARG CZ 1 1
11 14930 1 1 36 ARG H H -43.936 -15.496 20.102 1.00 . A A . 77 ARG H 1 1
11 14931 1 1 36 ARG HA H -44.870 -17.666 21.532 1.00 . A A . 77 ARG HA 1 1
11 14932 1 1 36 ARG HB2 H -43.426 -15.178 22.426 1.00 . A A . 77 ARG HB2 1 1
11 14933 1 1 36 ARG HB3 H -43.800 -16.489 23.537 1.00 . A A . 77 ARG HB3 1 1
11 14934 1 1 36 ARG HD2 H -43.261 -18.855 21.708 1.00 . A A . 77 ARG HD2 1 1
11 14935 1 1 36 ARG HD3 H -41.526 -18.933 22.014 1.00 . A A . 77 ARG HD3 1 1
11 14936 1 1 36 ARG HE H -42.562 -18.067 24.371 1.00 . A A . 77 ARG HE 1 1
11 14937 1 1 36 ARG HG2 H -42.185 -16.795 21.014 1.00 . A A . 77 ARG HG2 1 1
11 14938 1 1 36 ARG HG3 H -41.505 -16.582 22.629 1.00 . A A . 77 ARG HG3 1 1
11 14939 1 1 36 ARG HH11 H -43.200 -20.786 22.293 1.00 . A A . 77 ARG HH11 1 1
11 14940 1 1 36 ARG HH12 H -43.686 -21.829 23.589 1.00 . A A . 77 ARG HH12 1 1
11 14941 1 1 36 ARG HH21 H -43.199 -19.430 26.085 1.00 . A A . 77 ARG HH21 1 1
11 14942 1 1 36 ARG HH22 H -43.686 -21.056 25.745 1.00 . A A . 77 ARG HH22 1 1
11 14943 1 1 36 ARG N N -44.754 -15.975 20.354 1.00 . A A . 77 ARG N 1 1
11 14944 1 1 36 ARG NE N -42.715 -18.776 23.713 1.00 . A A . 77 ARG NE 1 1
11 14945 1 1 36 ARG NH1 N -43.363 -20.938 23.268 1.00 . A A . 77 ARG NH1 1 1
11 14946 1 1 36 ARG NH2 N -43.361 -20.165 25.428 1.00 . A A . 77 ARG NH2 1 1
11 14947 1 1 36 ARG O O -46.599 -16.855 23.284 1.00 . A A . 77 ARG O 1 1
11 14948 1 1 37 LYS C C -49.077 -15.049 21.998 1.00 . A A . 78 LYS C 1 1
11 14949 1 1 37 LYS CA C -47.828 -14.455 22.642 1.00 . A A . 78 LYS CA 1 1
11 14950 1 1 37 LYS CB C -47.855 -12.930 22.521 1.00 . A A . 78 LYS CB 1 1
11 14951 1 1 37 LYS CD C -47.352 -10.772 23.704 1.00 . A A . 78 LYS CD 1 1
11 14952 1 1 37 LYS CE C -46.156 -10.471 24.594 1.00 . A A . 78 LYS CE 1 1
11 14953 1 1 37 LYS CG C -47.812 -12.212 23.858 1.00 . A A . 78 LYS CG 1 1
11 14954 1 1 37 LYS H H -46.179 -14.478 21.315 1.00 . A A . 78 LYS H 1 1
11 14955 1 1 37 LYS HA H -47.814 -14.724 23.687 1.00 . A A . 78 LYS HA 1 1
11 14956 1 1 37 LYS HB2 H -47.003 -12.612 21.938 1.00 . A A . 78 LYS HB2 1 1
11 14957 1 1 37 LYS HB3 H -48.761 -12.638 22.008 1.00 . A A . 78 LYS HB3 1 1
11 14958 1 1 37 LYS HD2 H -47.073 -10.601 22.675 1.00 . A A . 78 LYS HD2 1 1
11 14959 1 1 37 LYS HD3 H -48.165 -10.113 23.974 1.00 . A A . 78 LYS HD3 1 1
11 14960 1 1 37 LYS HE2 H -45.559 -11.366 24.687 1.00 . A A . 78 LYS HE2 1 1
11 14961 1 1 37 LYS HE3 H -45.567 -9.693 24.132 1.00 . A A . 78 LYS HE3 1 1
11 14962 1 1 37 LYS HG2 H -48.801 -12.218 24.292 1.00 . A A . 78 LYS HG2 1 1
11 14963 1 1 37 LYS HG3 H -47.127 -12.732 24.513 1.00 . A A . 78 LYS HG3 1 1
11 14964 1 1 37 LYS HZ1 H -47.215 -9.209 25.877 1.00 . A A . 78 LYS HZ1 1 1
11 14965 1 1 37 LYS HZ2 H -45.739 -9.744 26.507 1.00 . A A . 78 LYS HZ2 1 1
11 14966 1 1 37 LYS HZ3 H -47.063 -10.794 26.448 1.00 . A A . 78 LYS HZ3 1 1
11 14967 1 1 37 LYS N N -46.620 -14.990 22.025 1.00 . A A . 78 LYS N 1 1
11 14968 1 1 37 LYS NZ N -46.573 -10.023 25.951 1.00 . A A . 78 LYS NZ 1 1
11 14969 1 1 37 LYS O O -49.943 -15.592 22.685 1.00 . A A . 78 LYS O 1 1
11 14970 1 1 38 SER C C -51.615 -15.082 20.622 1.00 . A A . 79 SER C 1 1
11 14971 1 1 38 SER CA C -50.307 -15.469 19.940 1.00 . A A . 79 SER CA 1 1
11 14972 1 1 38 SER CB C -50.210 -16.992 19.823 1.00 . A A . 79 SER CB 1 1
11 14973 1 1 38 SER H H -48.440 -14.501 20.184 1.00 . A A . 79 SER H 1 1
11 14974 1 1 38 SER HA H -50.289 -15.039 18.950 1.00 . A A . 79 SER HA 1 1
11 14975 1 1 38 SER HB2 H -49.348 -17.250 19.228 1.00 . A A . 79 SER HB2 1 1
11 14976 1 1 38 SER HB3 H -50.108 -17.419 20.810 1.00 . A A . 79 SER HB3 1 1
11 14977 1 1 38 SER HG H -51.638 -18.325 19.676 1.00 . A A . 79 SER HG 1 1
11 14978 1 1 38 SER N N -49.163 -14.944 20.676 1.00 . A A . 79 SER N 1 1
11 14979 1 1 38 SER O O -52.156 -15.841 21.427 1.00 . A A . 79 SER O 1 1
11 14980 1 1 38 SER OG O -51.368 -17.530 19.209 1.00 . A A . 79 SER OG 1 1
11 14981 1 1 39 ILE C C -54.566 -13.861 20.052 1.00 . A A . 80 ILE C 1 1
11 14982 1 1 39 ILE CA C -53.363 -13.409 20.873 1.00 . A A . 80 ILE CA 1 1
11 14983 1 1 39 ILE CB C -53.373 -11.872 20.973 1.00 . A A . 80 ILE CB 1 1
11 14984 1 1 39 ILE CD1 C -51.624 -11.858 22.823 1.00 . A A . 80 ILE CD1 1 1
11 14985 1 1 39 ILE CG1 C -52.011 -11.361 21.447 1.00 . A A . 80 ILE CG1 1 1
11 14986 1 1 39 ILE CG2 C -54.475 -11.410 21.915 1.00 . A A . 80 ILE CG2 1 1
11 14987 1 1 39 ILE H H -51.641 -13.338 19.646 1.00 . A A . 80 ILE H 1 1
11 14988 1 1 39 ILE HA H -53.448 -13.815 21.870 1.00 . A A . 80 ILE HA 1 1
11 14989 1 1 39 ILE HB H -53.579 -11.471 19.993 1.00 . A A . 80 ILE HB 1 1
11 14990 1 1 39 ILE HD11 H -50.725 -12.452 22.751 1.00 . A A . 80 ILE HD11 1 1
11 14991 1 1 39 ILE HD12 H -51.446 -11.014 23.473 1.00 . A A . 80 ILE HD12 1 1
11 14992 1 1 39 ILE HD13 H -52.423 -12.462 23.226 1.00 . A A . 80 ILE HD13 1 1
11 14993 1 1 39 ILE HG12 H -51.251 -11.684 20.753 1.00 . A A . 80 ILE HG12 1 1
11 14994 1 1 39 ILE HG13 H -52.030 -10.281 21.476 1.00 . A A . 80 ILE HG13 1 1
11 14995 1 1 39 ILE HG21 H -54.558 -12.103 22.740 1.00 . A A . 80 ILE HG21 1 1
11 14996 1 1 39 ILE HG22 H -54.235 -10.428 22.295 1.00 . A A . 80 ILE HG22 1 1
11 14997 1 1 39 ILE HG23 H -55.413 -11.371 21.382 1.00 . A A . 80 ILE HG23 1 1
11 14998 1 1 39 ILE N N -52.118 -13.897 20.294 1.00 . A A . 80 ILE N 1 1
11 14999 1 1 39 ILE O O -55.477 -13.078 19.780 1.00 . A A . 80 ILE O 1 1
11 15000 1 1 40 LYS C C -56.014 -14.771 17.709 1.00 . A A . 81 LYS C 1 1
11 15001 1 1 40 LYS CA C -55.656 -15.690 18.872 1.00 . A A . 81 LYS CA 1 1
11 15002 1 1 40 LYS CB C -56.886 -15.916 19.755 1.00 . A A . 81 LYS CB 1 1
11 15003 1 1 40 LYS CD C -56.206 -16.808 22.003 1.00 . A A . 81 LYS CD 1 1
11 15004 1 1 40 LYS CE C -56.167 -18.028 22.910 1.00 . A A . 81 LYS CE 1 1
11 15005 1 1 40 LYS CG C -56.783 -17.147 20.638 1.00 . A A . 81 LYS CG 1 1
11 15006 1 1 40 LYS H H -53.810 -15.706 19.908 1.00 . A A . 81 LYS H 1 1
11 15007 1 1 40 LYS HA H -55.328 -16.640 18.478 1.00 . A A . 81 LYS HA 1 1
11 15008 1 1 40 LYS HB2 H -57.021 -15.053 20.390 1.00 . A A . 81 LYS HB2 1 1
11 15009 1 1 40 LYS HB3 H -57.754 -16.025 19.121 1.00 . A A . 81 LYS HB3 1 1
11 15010 1 1 40 LYS HD2 H -55.201 -16.435 21.877 1.00 . A A . 81 LYS HD2 1 1
11 15011 1 1 40 LYS HD3 H -56.819 -16.046 22.464 1.00 . A A . 81 LYS HD3 1 1
11 15012 1 1 40 LYS HE2 H -56.712 -18.830 22.437 1.00 . A A . 81 LYS HE2 1 1
11 15013 1 1 40 LYS HE3 H -55.138 -18.324 23.049 1.00 . A A . 81 LYS HE3 1 1
11 15014 1 1 40 LYS HG2 H -57.769 -17.568 20.771 1.00 . A A . 81 LYS HG2 1 1
11 15015 1 1 40 LYS HG3 H -56.142 -17.872 20.157 1.00 . A A . 81 LYS HG3 1 1
11 15016 1 1 40 LYS HZ1 H -56.634 -18.560 24.876 1.00 . A A . 81 LYS HZ1 1 1
11 15017 1 1 40 LYS HZ2 H -57.796 -17.576 24.138 1.00 . A A . 81 LYS HZ2 1 1
11 15018 1 1 40 LYS HZ3 H -56.334 -16.908 24.666 1.00 . A A . 81 LYS HZ3 1 1
11 15019 1 1 40 LYS N N -54.564 -15.130 19.660 1.00 . A A . 81 LYS N 1 1
11 15020 1 1 40 LYS NZ N -56.775 -17.749 24.241 1.00 . A A . 81 LYS NZ 1 1
11 15021 1 1 40 LYS O O -57.190 -14.550 17.417 1.00 . A A . 81 LYS O 1 1
11 15022 1 1 41 LYS C C -53.911 -13.175 15.112 1.00 . A A . 82 LYS C 1 1
11 15023 1 1 41 LYS CA C -55.200 -13.346 15.911 1.00 . A A . 82 LYS CA 1 1
11 15024 1 1 41 LYS CB C -55.698 -11.982 16.394 1.00 . A A . 82 LYS CB 1 1
11 15025 1 1 41 LYS CD C -57.014 -9.953 15.717 1.00 . A A . 82 LYS CD 1 1
11 15026 1 1 41 LYS CE C -58.467 -9.510 15.802 1.00 . A A . 82 LYS CE 1 1
11 15027 1 1 41 LYS CG C -56.898 -11.465 15.620 1.00 . A A . 82 LYS CG 1 1
11 15028 1 1 41 LYS H H -54.078 -14.453 17.325 1.00 . A A . 82 LYS H 1 1
11 15029 1 1 41 LYS HA H -55.949 -13.789 15.272 1.00 . A A . 82 LYS HA 1 1
11 15030 1 1 41 LYS HB2 H -55.974 -12.061 17.435 1.00 . A A . 82 LYS HB2 1 1
11 15031 1 1 41 LYS HB3 H -54.896 -11.264 16.296 1.00 . A A . 82 LYS HB3 1 1
11 15032 1 1 41 LYS HD2 H -56.495 -9.616 16.602 1.00 . A A . 82 LYS HD2 1 1
11 15033 1 1 41 LYS HD3 H -56.562 -9.509 14.841 1.00 . A A . 82 LYS HD3 1 1
11 15034 1 1 41 LYS HE2 H -58.524 -8.459 15.565 1.00 . A A . 82 LYS HE2 1 1
11 15035 1 1 41 LYS HE3 H -59.044 -10.073 15.083 1.00 . A A . 82 LYS HE3 1 1
11 15036 1 1 41 LYS HG2 H -56.792 -11.740 14.581 1.00 . A A . 82 LYS HG2 1 1
11 15037 1 1 41 LYS HG3 H -57.795 -11.912 16.023 1.00 . A A . 82 LYS HG3 1 1
11 15038 1 1 41 LYS HZ1 H -58.271 -9.890 17.847 1.00 . A A . 82 LYS HZ1 1 1
11 15039 1 1 41 LYS HZ2 H -59.660 -10.563 17.155 1.00 . A A . 82 LYS HZ2 1 1
11 15040 1 1 41 LYS HZ3 H -59.587 -8.901 17.457 1.00 . A A . 82 LYS HZ3 1 1
11 15041 1 1 41 LYS N N -54.993 -14.239 17.045 1.00 . A A . 82 LYS N 1 1
11 15042 1 1 41 LYS NZ N -59.036 -9.731 17.161 1.00 . A A . 82 LYS NZ 1 1
11 15043 1 1 41 LYS O O -53.702 -12.150 14.464 1.00 . A A . 82 LYS O 1 1
11 15044 1 1 42 LYS C C -51.016 -12.870 14.755 1.00 . A A . 83 LYS C 1 1
11 15045 1 1 42 LYS CA C -51.784 -14.150 14.441 1.00 . A A . 83 LYS CA 1 1
11 15046 1 1 42 LYS CB C -52.028 -14.254 12.934 1.00 . A A . 83 LYS CB 1 1
11 15047 1 1 42 LYS CD C -51.123 -16.009 11.382 1.00 . A A . 83 LYS CD 1 1
11 15048 1 1 42 LYS CE C -51.513 -15.709 9.943 1.00 . A A . 83 LYS CE 1 1
11 15049 1 1 42 LYS CG C -50.818 -14.736 12.153 1.00 . A A . 83 LYS CG 1 1
11 15050 1 1 42 LYS H H -53.274 -14.978 15.696 1.00 . A A . 83 LYS H 1 1
11 15051 1 1 42 LYS HA H -51.196 -14.997 14.761 1.00 . A A . 83 LYS HA 1 1
11 15052 1 1 42 LYS HB2 H -52.841 -14.943 12.760 1.00 . A A . 83 LYS HB2 1 1
11 15053 1 1 42 LYS HB3 H -52.307 -13.279 12.559 1.00 . A A . 83 LYS HB3 1 1
11 15054 1 1 42 LYS HD2 H -50.246 -16.639 11.381 1.00 . A A . 83 LYS HD2 1 1
11 15055 1 1 42 LYS HD3 H -51.940 -16.526 11.866 1.00 . A A . 83 LYS HD3 1 1
11 15056 1 1 42 LYS HE2 H -52.312 -16.374 9.653 1.00 . A A . 83 LYS HE2 1 1
11 15057 1 1 42 LYS HE3 H -51.856 -14.687 9.883 1.00 . A A . 83 LYS HE3 1 1
11 15058 1 1 42 LYS HG2 H -50.521 -13.968 11.455 1.00 . A A . 83 LYS HG2 1 1
11 15059 1 1 42 LYS HG3 H -50.010 -14.930 12.844 1.00 . A A . 83 LYS HG3 1 1
11 15060 1 1 42 LYS HZ1 H -50.217 -16.903 8.821 1.00 . A A . 83 LYS HZ1 1 1
11 15061 1 1 42 LYS HZ2 H -49.501 -15.494 9.424 1.00 . A A . 83 LYS HZ2 1 1
11 15062 1 1 42 LYS HZ3 H -50.561 -15.408 8.108 1.00 . A A . 83 LYS HZ3 1 1
11 15063 1 1 42 LYS N N -53.051 -14.186 15.162 1.00 . A A . 83 LYS N 1 1
11 15064 1 1 42 LYS NZ N -50.368 -15.892 9.008 1.00 . A A . 83 LYS NZ 1 1
11 15065 1 1 42 LYS O O -51.183 -11.853 14.082 1.00 . A A . 83 LYS O 1 1
11 15066 1 1 43 ARG C C -50.219 -10.500 16.156 1.00 . A A . 84 ARG C 1 1
11 15067 1 1 43 ARG CA C -49.379 -11.774 16.184 1.00 . A A . 84 ARG CA 1 1
11 15068 1 1 43 ARG CB C -48.165 -11.617 15.265 1.00 . A A . 84 ARG CB 1 1
11 15069 1 1 43 ARG CD C -47.341 -10.652 13.096 1.00 . A A . 84 ARG CD 1 1
11 15070 1 1 43 ARG CG C -48.527 -11.252 13.835 1.00 . A A . 84 ARG CG 1 1
11 15071 1 1 43 ARG CZ C -44.913 -11.011 12.942 1.00 . A A . 84 ARG CZ 1 1
11 15072 1 1 43 ARG H H -50.083 -13.767 16.280 1.00 . A A . 84 ARG H 1 1
11 15073 1 1 43 ARG HA H -49.036 -11.943 17.193 1.00 . A A . 84 ARG HA 1 1
11 15074 1 1 43 ARG HB2 H -47.526 -10.841 15.661 1.00 . A A . 84 ARG HB2 1 1
11 15075 1 1 43 ARG HB3 H -47.619 -12.548 15.249 1.00 . A A . 84 ARG HB3 1 1
11 15076 1 1 43 ARG HD2 H -47.571 -10.616 12.042 1.00 . A A . 84 ARG HD2 1 1
11 15077 1 1 43 ARG HD3 H -47.174 -9.651 13.463 1.00 . A A . 84 ARG HD3 1 1
11 15078 1 1 43 ARG HE H -46.214 -12.323 13.695 1.00 . A A . 84 ARG HE 1 1
11 15079 1 1 43 ARG HG2 H -48.847 -12.143 13.315 1.00 . A A . 84 ARG HG2 1 1
11 15080 1 1 43 ARG HG3 H -49.332 -10.533 13.850 1.00 . A A . 84 ARG HG3 1 1
11 15081 1 1 43 ARG HH11 H -45.557 -9.232 12.233 1.00 . A A . 84 ARG HH11 1 1
11 15082 1 1 43 ARG HH12 H -43.848 -9.498 12.130 1.00 . A A . 84 ARG HH12 1 1
11 15083 1 1 43 ARG HH21 H -43.965 -12.684 13.565 1.00 . A A . 84 ARG HH21 1 1
11 15084 1 1 43 ARG HH22 H -42.944 -11.462 12.887 1.00 . A A . 84 ARG HH22 1 1
11 15085 1 1 43 ARG N N -50.173 -12.928 15.781 1.00 . A A . 84 ARG N 1 1
11 15086 1 1 43 ARG NE N -46.123 -11.436 13.288 1.00 . A A . 84 ARG NE 1 1
11 15087 1 1 43 ARG NH1 N -44.760 -9.816 12.389 1.00 . A A . 84 ARG NH1 1 1
11 15088 1 1 43 ARG NH2 N -43.854 -11.783 13.148 1.00 . A A . 84 ARG NH2 1 1
11 15089 1 1 43 ARG O O -49.732 -9.432 15.787 1.00 . A A . 84 ARG O 1 1
11 15090 1 1 44 ALA C C -52.450 -8.803 15.205 1.00 . A A . 85 ALA C 1 1
11 15091 1 1 44 ALA CA C -52.389 -9.481 16.569 1.00 . A A . 85 ALA CA 1 1
11 15092 1 1 44 ALA CB C -51.960 -8.486 17.637 1.00 . A A . 85 ALA CB 1 1
11 15093 1 1 44 ALA H H -51.813 -11.500 16.830 1.00 . A A . 85 ALA H 1 1
11 15094 1 1 44 ALA HA H -53.375 -9.843 16.825 1.00 . A A . 85 ALA HA 1 1
11 15095 1 1 44 ALA HB1 H -51.165 -7.865 17.250 1.00 . A A . 85 ALA HB1 1 1
11 15096 1 1 44 ALA HB2 H -52.801 -7.867 17.911 1.00 . A A . 85 ALA HB2 1 1
11 15097 1 1 44 ALA HB3 H -51.608 -9.021 18.507 1.00 . A A . 85 ALA HB3 1 1
11 15098 1 1 44 ALA N N -51.483 -10.622 16.548 1.00 . A A . 85 ALA N 1 1
11 15099 1 1 44 ALA O O -53.333 -9.125 14.411 1.00 . A A . 85 ALA O 1 1
11 15100 2 1 1 SER C C -1.769 -14.746 16.156 1.00 . B B . 42 SER C 1 1
11 15101 2 1 1 SER CA C -2.215 -16.190 15.946 1.00 . B B . 42 SER CA 1 1
11 15102 2 1 1 SER CB C -3.632 -16.220 15.371 1.00 . B B . 42 SER CB 1 1
11 15103 2 1 1 SER H1 H -2.234 -17.915 17.174 1.00 . B B . 42 SER H1 1 1
11 15104 2 1 1 SER HA H -1.542 -16.664 15.247 1.00 . B B . 42 SER HA 1 1
11 15105 2 1 1 SER HB2 H -3.709 -15.498 14.573 1.00 . B B . 42 SER HB2 1 1
11 15106 2 1 1 SER HB3 H -3.841 -17.207 14.986 1.00 . B B . 42 SER HB3 1 1
11 15107 2 1 1 SER HG H -5.403 -16.389 16.192 1.00 . B B . 42 SER HG 1 1
11 15108 2 1 1 SER N N -2.160 -16.938 17.197 1.00 . B B . 42 SER N 1 1
11 15109 2 1 1 SER O O -2.399 -13.990 16.896 1.00 . B B . 42 SER O 1 1
11 15110 2 1 1 SER OG O -4.592 -15.905 16.365 1.00 . B B . 42 SER OG 1 1
11 15111 2 1 2 THR C C -0.364 -12.229 14.328 1.00 . B B . 43 THR C 1 1
11 15112 2 1 2 THR CA C -0.144 -13.018 15.614 1.00 . B B . 43 THR CA 1 1
11 15113 2 1 2 THR CB C 1.361 -13.033 15.943 1.00 . B B . 43 THR CB 1 1
11 15114 2 1 2 THR CG2 C 2.117 -13.930 14.975 1.00 . B B . 43 THR CG2 1 1
11 15115 2 1 2 THR H H -0.218 -15.017 14.925 1.00 . B B . 43 THR H 1 1
11 15116 2 1 2 THR HA H -0.662 -12.522 16.422 1.00 . B B . 43 THR HA 1 1
11 15117 2 1 2 THR HB H 1.492 -13.417 16.944 1.00 . B B . 43 THR HB 1 1
11 15118 2 1 2 THR HG1 H 2.826 -11.721 16.091 1.00 . B B . 43 THR HG1 1 1
11 15119 2 1 2 THR HG21 H 3.174 -13.879 15.188 1.00 . B B . 43 THR HG21 1 1
11 15120 2 1 2 THR HG22 H 1.938 -13.600 13.962 1.00 . B B . 43 THR HG22 1 1
11 15121 2 1 2 THR HG23 H 1.776 -14.949 15.087 1.00 . B B . 43 THR HG23 1 1
11 15122 2 1 2 THR N N -0.676 -14.369 15.499 1.00 . B B . 43 THR N 1 1
11 15123 2 1 2 THR O O -0.525 -12.808 13.253 1.00 . B B . 43 THR O 1 1
11 15124 2 1 2 THR OG1 O 1.890 -11.703 15.880 1.00 . B B . 43 THR OG1 1 1
11 15125 2 1 3 LEU C C 0.633 -9.120 13.085 1.00 . B B . 44 LEU C 1 1
11 15126 2 1 3 LEU CA C -0.569 -10.037 13.291 1.00 . B B . 44 LEU CA 1 1
11 15127 2 1 3 LEU CB C -1.838 -9.201 13.470 1.00 . B B . 44 LEU CB 1 1
11 15128 2 1 3 LEU CD1 C -2.956 -7.086 14.217 1.00 . B B . 44 LEU CD1 1 1
11 15129 2 1 3 LEU CD2 C -1.347 -8.250 15.737 1.00 . B B . 44 LEU CD2 1 1
11 15130 2 1 3 LEU CG C -1.687 -7.920 14.291 1.00 . B B . 44 LEU CG 1 1
11 15131 2 1 3 LEU H H -0.236 -10.503 15.328 1.00 . B B . 44 LEU H 1 1
11 15132 2 1 3 LEU HA H -0.681 -10.664 12.419 1.00 . B B . 44 LEU HA 1 1
11 15133 2 1 3 LEU HB2 H -2.193 -8.925 12.489 1.00 . B B . 44 LEU HB2 1 1
11 15134 2 1 3 LEU HB3 H -2.576 -9.822 13.957 1.00 . B B . 44 LEU HB3 1 1
11 15135 2 1 3 LEU HD11 H -2.708 -6.077 13.922 1.00 . B B . 44 LEU HD11 1 1
11 15136 2 1 3 LEU HD12 H -3.434 -7.070 15.185 1.00 . B B . 44 LEU HD12 1 1
11 15137 2 1 3 LEU HD13 H -3.629 -7.518 13.491 1.00 . B B . 44 LEU HD13 1 1
11 15138 2 1 3 LEU HD21 H -2.005 -9.028 16.093 1.00 . B B . 44 LEU HD21 1 1
11 15139 2 1 3 LEU HD22 H -1.471 -7.366 16.346 1.00 . B B . 44 LEU HD22 1 1
11 15140 2 1 3 LEU HD23 H -0.322 -8.587 15.798 1.00 . B B . 44 LEU HD23 1 1
11 15141 2 1 3 LEU HG H -0.877 -7.331 13.882 1.00 . B B . 44 LEU HG 1 1
11 15142 2 1 3 LEU N N -0.369 -10.906 14.445 1.00 . B B . 44 LEU N 1 1
11 15143 2 1 3 LEU O O 1.374 -8.808 14.017 1.00 . B B . 44 LEU O 1 1
11 15144 2 1 4 PRO C C 1.767 -6.384 12.054 1.00 . B B . 45 PRO C 1 1
11 15145 2 1 4 PRO CA C 1.940 -7.785 11.478 1.00 . B B . 45 PRO CA 1 1
11 15146 2 1 4 PRO CB C 1.884 -7.745 9.949 1.00 . B B . 45 PRO CB 1 1
11 15147 2 1 4 PRO CD C -0.013 -9.006 10.674 1.00 . B B . 45 PRO CD 1 1
11 15148 2 1 4 PRO CG C 0.466 -8.055 9.613 1.00 . B B . 45 PRO CG 1 1
11 15149 2 1 4 PRO HA H 2.890 -8.189 11.795 1.00 . B B . 45 PRO HA 1 1
11 15150 2 1 4 PRO HB2 H 2.168 -6.762 9.601 1.00 . B B . 45 PRO HB2 1 1
11 15151 2 1 4 PRO HB3 H 2.556 -8.485 9.541 1.00 . B B . 45 PRO HB3 1 1
11 15152 2 1 4 PRO HD2 H -1.056 -8.833 10.894 1.00 . B B . 45 PRO HD2 1 1
11 15153 2 1 4 PRO HD3 H 0.145 -10.029 10.363 1.00 . B B . 45 PRO HD3 1 1
11 15154 2 1 4 PRO HG2 H -0.121 -7.149 9.629 1.00 . B B . 45 PRO HG2 1 1
11 15155 2 1 4 PRO HG3 H 0.413 -8.521 8.640 1.00 . B B . 45 PRO HG3 1 1
11 15156 2 1 4 PRO N N 0.831 -8.675 11.835 1.00 . B B . 45 PRO N 1 1
11 15157 2 1 4 PRO O O 0.652 -5.963 12.361 1.00 . B B . 45 PRO O 1 1
11 15158 2 1 5 GLN C C 2.330 -3.324 11.697 1.00 . B B . 46 GLN C 1 1
11 15159 2 1 5 GLN CA C 2.847 -4.313 12.737 1.00 . B B . 46 GLN CA 1 1
11 15160 2 1 5 GLN CB C 4.242 -3.896 13.204 1.00 . B B . 46 GLN CB 1 1
11 15161 2 1 5 GLN CD C 6.176 -4.336 14.770 1.00 . B B . 46 GLN CD 1 1
11 15162 2 1 5 GLN CG C 4.816 -4.799 14.285 1.00 . B B . 46 GLN CG 1 1
11 15163 2 1 5 GLN H H 3.736 -6.058 11.934 1.00 . B B . 46 GLN H 1 1
11 15164 2 1 5 GLN HA H 2.177 -4.309 13.583 1.00 . B B . 46 GLN HA 1 1
11 15165 2 1 5 GLN HB2 H 4.912 -3.913 12.358 1.00 . B B . 46 GLN HB2 1 1
11 15166 2 1 5 GLN HB3 H 4.193 -2.891 13.595 1.00 . B B . 46 GLN HB3 1 1
11 15167 2 1 5 GLN HE21 H 5.403 -2.600 15.356 1.00 . B B . 46 GLN HE21 1 1
11 15168 2 1 5 GLN HE22 H 7.098 -2.797 15.627 1.00 . B B . 46 GLN HE22 1 1
11 15169 2 1 5 GLN HG2 H 4.137 -4.812 15.124 1.00 . B B . 46 GLN HG2 1 1
11 15170 2 1 5 GLN HG3 H 4.913 -5.798 13.886 1.00 . B B . 46 GLN HG3 1 1
11 15171 2 1 5 GLN N N 2.877 -5.667 12.197 1.00 . B B . 46 GLN N 1 1
11 15172 2 1 5 GLN NE2 N 6.232 -3.122 15.304 1.00 . B B . 46 GLN NE2 1 1
11 15173 2 1 5 GLN O O 3.078 -2.482 11.200 1.00 . B B . 46 GLN O 1 1
11 15174 2 1 5 GLN OE1 O 7.165 -5.062 14.666 1.00 . B B . 46 GLN OE1 1 1
11 15175 2 1 6 HIS C C -1.051 -2.877 10.216 1.00 . B B . 47 HIS C 1 1
11 15176 2 1 6 HIS CA C 0.428 -2.547 10.391 1.00 . B B . 47 HIS CA 1 1
11 15177 2 1 6 HIS CB C 1.149 -2.658 9.047 1.00 . B B . 47 HIS CB 1 1
11 15178 2 1 6 HIS CD2 C 1.126 -0.866 7.173 1.00 . B B . 47 HIS CD2 1 1
11 15179 2 1 6 HIS CE1 C 2.197 0.724 8.236 1.00 . B B . 47 HIS CE1 1 1
11 15180 2 1 6 HIS CG C 1.429 -1.334 8.406 1.00 . B B . 47 HIS CG 1 1
11 15181 2 1 6 HIS H H 0.500 -4.124 11.802 1.00 . B B . 47 HIS H 1 1
11 15182 2 1 6 HIS HA H 0.518 -1.535 10.754 1.00 . B B . 47 HIS HA 1 1
11 15183 2 1 6 HIS HB2 H 2.093 -3.162 9.193 1.00 . B B . 47 HIS HB2 1 1
11 15184 2 1 6 HIS HB3 H 0.541 -3.236 8.366 1.00 . B B . 47 HIS HB3 1 1
11 15185 2 1 6 HIS HD1 H 2.453 -0.347 9.960 1.00 . B B . 47 HIS HD1 1 1
11 15186 2 1 6 HIS HD2 H 0.597 -1.400 6.395 1.00 . B B . 47 HIS HD2 1 1
11 15187 2 1 6 HIS HE1 H 2.672 1.666 8.469 1.00 . B B . 47 HIS HE1 1 1
11 15188 2 1 6 HIS N N 1.045 -3.432 11.372 1.00 . B B . 47 HIS N 1 1
11 15189 2 1 6 HIS ND1 N 2.101 -0.315 9.047 1.00 . B B . 47 HIS ND1 1 1
11 15190 2 1 6 HIS NE2 N 1.613 0.416 7.092 1.00 . B B . 47 HIS NE2 1 1
11 15191 2 1 6 HIS O O -1.896 -1.983 10.183 1.00 . B B . 47 HIS O 1 1
11 15192 2 1 7 ALA C C -3.632 -4.053 11.033 1.00 . B B . 48 ALA C 1 1
11 15193 2 1 7 ALA CA C -2.733 -4.613 9.936 1.00 . B B . 48 ALA CA 1 1
11 15194 2 1 7 ALA CB C -2.797 -6.133 9.923 1.00 . B B . 48 ALA CB 1 1
11 15195 2 1 7 ALA H H -0.638 -4.831 10.140 1.00 . B B . 48 ALA H 1 1
11 15196 2 1 7 ALA HA H -3.085 -4.254 8.979 1.00 . B B . 48 ALA HA 1 1
11 15197 2 1 7 ALA HB1 H -3.659 -6.461 10.486 1.00 . B B . 48 ALA HB1 1 1
11 15198 2 1 7 ALA HB2 H -2.877 -6.481 8.904 1.00 . B B . 48 ALA HB2 1 1
11 15199 2 1 7 ALA HB3 H -1.900 -6.534 10.371 1.00 . B B . 48 ALA HB3 1 1
11 15200 2 1 7 ALA N N -1.356 -4.165 10.105 1.00 . B B . 48 ALA N 1 1
11 15201 2 1 7 ALA O O -3.411 -4.305 12.218 1.00 . B B . 48 ALA O 1 1
11 15202 2 1 8 ARG C C -6.797 -3.586 11.780 1.00 . B B . 49 ARG C 1 1
11 15203 2 1 8 ARG CA C -5.574 -2.694 11.582 1.00 . B B . 49 ARG CA 1 1
11 15204 2 1 8 ARG CB C -6.012 -1.310 11.099 1.00 . B B . 49 ARG CB 1 1
11 15205 2 1 8 ARG CD C -5.037 0.339 12.725 1.00 . B B . 49 ARG CD 1 1
11 15206 2 1 8 ARG CG C -4.966 -0.230 11.317 1.00 . B B . 49 ARG CG 1 1
11 15207 2 1 8 ARG CZ C -3.758 0.219 14.822 1.00 . B B . 49 ARG CZ 1 1
11 15208 2 1 8 ARG H H -4.768 -3.126 9.674 1.00 . B B . 49 ARG H 1 1
11 15209 2 1 8 ARG HA H -5.063 -2.590 12.527 1.00 . B B . 49 ARG HA 1 1
11 15210 2 1 8 ARG HB2 H -6.229 -1.362 10.042 1.00 . B B . 49 ARG HB2 1 1
11 15211 2 1 8 ARG HB3 H -6.909 -1.024 11.628 1.00 . B B . 49 ARG HB3 1 1
11 15212 2 1 8 ARG HD2 H -4.898 1.409 12.675 1.00 . B B . 49 ARG HD2 1 1
11 15213 2 1 8 ARG HD3 H -6.011 0.122 13.138 1.00 . B B . 49 ARG HD3 1 1
11 15214 2 1 8 ARG HE H -3.492 -0.985 13.254 1.00 . B B . 49 ARG HE 1 1
11 15215 2 1 8 ARG HG2 H -3.985 -0.655 11.162 1.00 . B B . 49 ARG HG2 1 1
11 15216 2 1 8 ARG HG3 H -5.131 0.567 10.607 1.00 . B B . 49 ARG HG3 1 1
11 15217 2 1 8 ARG HH11 H -5.163 1.670 14.764 1.00 . B B . 49 ARG HH11 1 1
11 15218 2 1 8 ARG HH12 H -4.254 1.574 16.237 1.00 . B B . 49 ARG HH12 1 1
11 15219 2 1 8 ARG HH21 H -2.289 -1.121 15.187 1.00 . B B . 49 ARG HH21 1 1
11 15220 2 1 8 ARG HH22 H -2.620 -0.013 16.476 1.00 . B B . 49 ARG HH22 1 1
11 15221 2 1 8 ARG N N -4.644 -3.291 10.632 1.00 . B B . 49 ARG N 1 1
11 15222 2 1 8 ARG NE N -4.014 -0.231 13.598 1.00 . B B . 49 ARG NE 1 1
11 15223 2 1 8 ARG NH1 N -4.448 1.238 15.315 1.00 . B B . 49 ARG NH1 1 1
11 15224 2 1 8 ARG NH2 N -2.811 -0.352 15.555 1.00 . B B . 49 ARG NH2 1 1
11 15225 2 1 8 ARG O O -7.838 -3.134 12.259 1.00 . B B . 49 ARG O 1 1
11 15226 2 1 9 THR C C -9.037 -5.271 10.917 1.00 . B B . 50 THR C 1 1
11 15227 2 1 9 THR CA C -7.756 -5.810 11.543 1.00 . B B . 50 THR CA 1 1
11 15228 2 1 9 THR CB C -8.025 -6.152 13.020 1.00 . B B . 50 THR CB 1 1
11 15229 2 1 9 THR CG2 C -8.900 -7.390 13.139 1.00 . B B . 50 THR CG2 1 1
11 15230 2 1 9 THR H H -5.809 -5.155 11.033 1.00 . B B . 50 THR H 1 1
11 15231 2 1 9 THR HA H -7.471 -6.718 11.031 1.00 . B B . 50 THR HA 1 1
11 15232 2 1 9 THR HB H -8.540 -5.320 13.479 1.00 . B B . 50 THR HB 1 1
11 15233 2 1 9 THR HG1 H -6.116 -5.782 13.349 1.00 . B B . 50 THR HG1 1 1
11 15234 2 1 9 THR HG21 H -8.343 -8.256 12.815 1.00 . B B . 50 THR HG21 1 1
11 15235 2 1 9 THR HG22 H -9.776 -7.273 12.517 1.00 . B B . 50 THR HG22 1 1
11 15236 2 1 9 THR HG23 H -9.203 -7.520 14.167 1.00 . B B . 50 THR HG23 1 1
11 15237 2 1 9 THR N N -6.663 -4.855 11.408 1.00 . B B . 50 THR N 1 1
11 15238 2 1 9 THR O O -10.021 -4.990 11.602 1.00 . B B . 50 THR O 1 1
11 15239 2 1 9 THR OG1 O -6.786 -6.369 13.706 1.00 . B B . 50 THR OG1 1 1
11 15240 2 1 10 PRO C C -11.341 -5.610 8.816 1.00 . B B . 51 PRO C 1 1
11 15241 2 1 10 PRO CA C -10.184 -4.618 8.836 1.00 . B B . 51 PRO CA 1 1
11 15242 2 1 10 PRO CB C -9.631 -4.414 7.423 1.00 . B B . 51 PRO CB 1 1
11 15243 2 1 10 PRO CD C -7.891 -5.438 8.704 1.00 . B B . 51 PRO CD 1 1
11 15244 2 1 10 PRO CG C -8.486 -5.362 7.325 1.00 . B B . 51 PRO CG 1 1
11 15245 2 1 10 PRO HA H -10.529 -3.672 9.229 1.00 . B B . 51 PRO HA 1 1
11 15246 2 1 10 PRO HB2 H -10.398 -4.643 6.697 1.00 . B B . 51 PRO HB2 1 1
11 15247 2 1 10 PRO HB3 H -9.307 -3.391 7.303 1.00 . B B . 51 PRO HB3 1 1
11 15248 2 1 10 PRO HD2 H -7.516 -6.432 8.899 1.00 . B B . 51 PRO HD2 1 1
11 15249 2 1 10 PRO HD3 H -7.104 -4.707 8.816 1.00 . B B . 51 PRO HD3 1 1
11 15250 2 1 10 PRO HG2 H -8.839 -6.333 7.014 1.00 . B B . 51 PRO HG2 1 1
11 15251 2 1 10 PRO HG3 H -7.757 -4.985 6.623 1.00 . B B . 51 PRO HG3 1 1
11 15252 2 1 10 PRO N N -9.029 -5.123 9.584 1.00 . B B . 51 PRO N 1 1
11 15253 2 1 10 PRO O O -12.505 -5.225 8.935 1.00 . B B . 51 PRO O 1 1
11 15254 2 1 11 LEU C C -12.914 -7.881 9.872 1.00 . B B . 52 LEU C 1 1
11 15255 2 1 11 LEU CA C -12.028 -7.938 8.632 1.00 . B B . 52 LEU CA 1 1
11 15256 2 1 11 LEU CB C -11.365 -9.312 8.529 1.00 . B B . 52 LEU CB 1 1
11 15257 2 1 11 LEU CD1 C -13.192 -10.486 7.277 1.00 . B B . 52 LEU CD1 1 1
11 15258 2 1 11 LEU CD2 C -11.520 -11.814 8.579 1.00 . B B . 52 LEU CD2 1 1
11 15259 2 1 11 LEU CG C -12.309 -10.515 8.515 1.00 . B B . 52 LEU CG 1 1
11 15260 2 1 11 LEU H H -10.071 -7.135 8.576 1.00 . B B . 52 LEU H 1 1
11 15261 2 1 11 LEU HA H -12.642 -7.777 7.758 1.00 . B B . 52 LEU HA 1 1
11 15262 2 1 11 LEU HB2 H -10.789 -9.334 7.616 1.00 . B B . 52 LEU HB2 1 1
11 15263 2 1 11 LEU HB3 H -10.700 -9.422 9.374 1.00 . B B . 52 LEU HB3 1 1
11 15264 2 1 11 LEU HD11 H -14.187 -10.814 7.537 1.00 . B B . 52 LEU HD11 1 1
11 15265 2 1 11 LEU HD12 H -12.780 -11.143 6.526 1.00 . B B . 52 LEU HD12 1 1
11 15266 2 1 11 LEU HD13 H -13.234 -9.478 6.889 1.00 . B B . 52 LEU HD13 1 1
11 15267 2 1 11 LEU HD21 H -12.092 -12.606 8.119 1.00 . B B . 52 LEU HD21 1 1
11 15268 2 1 11 LEU HD22 H -11.322 -12.064 9.611 1.00 . B B . 52 LEU HD22 1 1
11 15269 2 1 11 LEU HD23 H -10.584 -11.693 8.052 1.00 . B B . 52 LEU HD23 1 1
11 15270 2 1 11 LEU HG H -12.952 -10.470 9.384 1.00 . B B . 52 LEU HG 1 1
11 15271 2 1 11 LEU N N -11.015 -6.889 8.666 1.00 . B B . 52 LEU N 1 1
11 15272 2 1 11 LEU O O -14.094 -7.539 9.789 1.00 . B B . 52 LEU O 1 1
11 15273 2 1 12 ILE C C -13.717 -6.836 12.521 1.00 . B B . 53 ILE C 1 1
11 15274 2 1 12 ILE CA C -13.073 -8.197 12.279 1.00 . B B . 53 ILE CA 1 1
11 15275 2 1 12 ILE CB C -12.160 -8.540 13.471 1.00 . B B . 53 ILE CB 1 1
11 15276 2 1 12 ILE CD1 C -12.396 -11.068 13.298 1.00 . B B . 53 ILE CD1 1 1
11 15277 2 1 12 ILE CG1 C -11.461 -9.880 13.237 1.00 . B B . 53 ILE CG1 1 1
11 15278 2 1 12 ILE CG2 C -12.964 -8.573 14.762 1.00 . B B . 53 ILE CG2 1 1
11 15279 2 1 12 ILE H H -11.393 -8.478 11.023 1.00 . B B . 53 ILE H 1 1
11 15280 2 1 12 ILE HA H -13.850 -8.946 12.220 1.00 . B B . 53 ILE HA 1 1
11 15281 2 1 12 ILE HB H -11.415 -7.764 13.559 1.00 . B B . 53 ILE HB 1 1
11 15282 2 1 12 ILE HD11 H -13.417 -10.719 13.353 1.00 . B B . 53 ILE HD11 1 1
11 15283 2 1 12 ILE HD12 H -12.270 -11.671 12.411 1.00 . B B . 53 ILE HD12 1 1
11 15284 2 1 12 ILE HD13 H -12.171 -11.660 14.173 1.00 . B B . 53 ILE HD13 1 1
11 15285 2 1 12 ILE HG12 H -10.998 -9.873 12.263 1.00 . B B . 53 ILE HG12 1 1
11 15286 2 1 12 ILE HG13 H -10.700 -10.017 13.992 1.00 . B B . 53 ILE HG13 1 1
11 15287 2 1 12 ILE HG21 H -12.510 -9.271 15.451 1.00 . B B . 53 ILE HG21 1 1
11 15288 2 1 12 ILE HG22 H -12.975 -7.588 15.204 1.00 . B B . 53 ILE HG22 1 1
11 15289 2 1 12 ILE HG23 H -13.975 -8.884 14.549 1.00 . B B . 53 ILE HG23 1 1
11 15290 2 1 12 ILE N N -12.337 -8.215 11.021 1.00 . B B . 53 ILE N 1 1
11 15291 2 1 12 ILE O O -14.885 -6.748 12.896 1.00 . B B . 53 ILE O 1 1
11 15292 2 1 13 ALA C C -14.748 -4.200 11.735 1.00 . B B . 54 ALA C 1 1
11 15293 2 1 13 ALA CA C -13.441 -4.418 12.492 1.00 . B B . 54 ALA CA 1 1
11 15294 2 1 13 ALA CB C -12.396 -3.407 12.045 1.00 . B B . 54 ALA CB 1 1
11 15295 2 1 13 ALA H H -12.022 -5.910 12.004 1.00 . B B . 54 ALA H 1 1
11 15296 2 1 13 ALA HA H -13.620 -4.273 13.547 1.00 . B B . 54 ALA HA 1 1
11 15297 2 1 13 ALA HB1 H -11.491 -3.551 12.618 1.00 . B B . 54 ALA HB1 1 1
11 15298 2 1 13 ALA HB2 H -12.184 -3.548 10.996 1.00 . B B . 54 ALA HB2 1 1
11 15299 2 1 13 ALA HB3 H -12.770 -2.408 12.207 1.00 . B B . 54 ALA HB3 1 1
11 15300 2 1 13 ALA N N -12.946 -5.776 12.302 1.00 . B B . 54 ALA N 1 1
11 15301 2 1 13 ALA O O -15.780 -3.903 12.335 1.00 . B B . 54 ALA O 1 1
11 15302 2 1 14 ALA C C -17.042 -5.005 10.089 1.00 . B B . 55 ALA C 1 1
11 15303 2 1 14 ALA CA C -15.873 -4.169 9.578 1.00 . B B . 55 ALA CA 1 1
11 15304 2 1 14 ALA CB C -15.555 -4.529 8.135 1.00 . B B . 55 ALA CB 1 1
11 15305 2 1 14 ALA H H -13.841 -4.586 9.996 1.00 . B B . 55 ALA H 1 1
11 15306 2 1 14 ALA HA H -16.150 -3.125 9.611 1.00 . B B . 55 ALA HA 1 1
11 15307 2 1 14 ALA HB1 H -16.355 -5.132 7.730 1.00 . B B . 55 ALA HB1 1 1
11 15308 2 1 14 ALA HB2 H -15.455 -3.625 7.552 1.00 . B B . 55 ALA HB2 1 1
11 15309 2 1 14 ALA HB3 H -14.631 -5.085 8.098 1.00 . B B . 55 ALA HB3 1 1
11 15310 2 1 14 ALA N N -14.694 -4.349 10.416 1.00 . B B . 55 ALA N 1 1
11 15311 2 1 14 ALA O O -18.199 -4.603 9.982 1.00 . B B . 55 ALA O 1 1
11 15312 2 1 15 GLY C C -18.582 -6.395 12.258 1.00 . B B . 56 GLY C 1 1
11 15313 2 1 15 GLY CA C -17.766 -7.048 11.161 1.00 . B B . 56 GLY CA 1 1
11 15314 2 1 15 GLY H H -15.790 -6.443 10.701 1.00 . B B . 56 GLY H 1 1
11 15315 2 1 15 GLY HA2 H -18.425 -7.325 10.352 1.00 . B B . 56 GLY HA2 1 1
11 15316 2 1 15 GLY HA3 H -17.303 -7.941 11.556 1.00 . B B . 56 GLY HA3 1 1
11 15317 2 1 15 GLY N N -16.730 -6.173 10.643 1.00 . B B . 56 GLY N 1 1
11 15318 2 1 15 GLY O O -19.804 -6.291 12.155 1.00 . B B . 56 GLY O 1 1
11 15319 2 1 16 VAL C C -19.224 -3.995 14.007 1.00 . B B . 57 VAL C 1 1
11 15320 2 1 16 VAL CA C -18.576 -5.307 14.436 1.00 . B B . 57 VAL CA 1 1
11 15321 2 1 16 VAL CB C -17.595 -5.028 15.591 1.00 . B B . 57 VAL CB 1 1
11 15322 2 1 16 VAL CG1 C -18.338 -4.488 16.803 1.00 . B B . 57 VAL CG1 1 1
11 15323 2 1 16 VAL CG2 C -16.821 -6.288 15.947 1.00 . B B . 57 VAL CG2 1 1
11 15324 2 1 16 VAL H H -16.932 -6.064 13.338 1.00 . B B . 57 VAL H 1 1
11 15325 2 1 16 VAL HA H -19.343 -5.976 14.797 1.00 . B B . 57 VAL HA 1 1
11 15326 2 1 16 VAL HB H -16.890 -4.278 15.264 1.00 . B B . 57 VAL HB 1 1
11 15327 2 1 16 VAL HG11 H -18.523 -3.432 16.670 1.00 . B B . 57 VAL HG11 1 1
11 15328 2 1 16 VAL HG12 H -19.278 -5.009 16.912 1.00 . B B . 57 VAL HG12 1 1
11 15329 2 1 16 VAL HG13 H -17.738 -4.638 17.689 1.00 . B B . 57 VAL HG13 1 1
11 15330 2 1 16 VAL HG21 H -15.843 -6.251 15.491 1.00 . B B . 57 VAL HG21 1 1
11 15331 2 1 16 VAL HG22 H -16.716 -6.354 17.020 1.00 . B B . 57 VAL HG22 1 1
11 15332 2 1 16 VAL HG23 H -17.355 -7.154 15.584 1.00 . B B . 57 VAL HG23 1 1
11 15333 2 1 16 VAL N N -17.905 -5.953 13.314 1.00 . B B . 57 VAL N 1 1
11 15334 2 1 16 VAL O O -20.303 -3.640 14.483 1.00 . B B . 57 VAL O 1 1
11 15335 2 1 17 ILE C C -20.360 -2.206 11.818 1.00 . B B . 58 ILE C 1 1
11 15336 2 1 17 ILE CA C -19.073 -2.008 12.611 1.00 . B B . 58 ILE CA 1 1
11 15337 2 1 17 ILE CB C -18.040 -1.292 11.722 1.00 . B B . 58 ILE CB 1 1
11 15338 2 1 17 ILE CD1 C -15.686 -0.324 11.710 1.00 . B B . 58 ILE CD1 1 1
11 15339 2 1 17 ILE CG1 C -16.801 -0.920 12.540 1.00 . B B . 58 ILE CG1 1 1
11 15340 2 1 17 ILE CG2 C -18.654 -0.053 11.088 1.00 . B B . 58 ILE CG2 1 1
11 15341 2 1 17 ILE H H -17.705 -3.616 12.764 1.00 . B B . 58 ILE H 1 1
11 15342 2 1 17 ILE HA H -19.282 -1.379 13.464 1.00 . B B . 58 ILE HA 1 1
11 15343 2 1 17 ILE HB H -17.750 -1.966 10.930 1.00 . B B . 58 ILE HB 1 1
11 15344 2 1 17 ILE HD11 H -15.565 0.719 11.965 1.00 . B B . 58 ILE HD11 1 1
11 15345 2 1 17 ILE HD12 H -14.765 -0.851 11.912 1.00 . B B . 58 ILE HD12 1 1
11 15346 2 1 17 ILE HD13 H -15.929 -0.412 10.662 1.00 . B B . 58 ILE HD13 1 1
11 15347 2 1 17 ILE HG12 H -17.077 -0.198 13.291 1.00 . B B . 58 ILE HG12 1 1
11 15348 2 1 17 ILE HG13 H -16.418 -1.808 13.023 1.00 . B B . 58 ILE HG13 1 1
11 15349 2 1 17 ILE HG21 H -19.605 0.157 11.557 1.00 . B B . 58 ILE HG21 1 1
11 15350 2 1 17 ILE HG22 H -17.992 0.788 11.228 1.00 . B B . 58 ILE HG22 1 1
11 15351 2 1 17 ILE HG23 H -18.803 -0.224 10.033 1.00 . B B . 58 ILE HG23 1 1
11 15352 2 1 17 ILE N N -18.560 -3.280 13.105 1.00 . B B . 58 ILE N 1 1
11 15353 2 1 17 ILE O O -21.345 -1.499 12.026 1.00 . B B . 58 ILE O 1 1
11 15354 2 1 18 GLY C C -22.737 -3.778 10.934 1.00 . B B . 59 GLY C 1 1
11 15355 2 1 18 GLY CA C -21.517 -3.449 10.096 1.00 . B B . 59 GLY CA 1 1
11 15356 2 1 18 GLY H H -19.531 -3.707 10.784 1.00 . B B . 59 GLY H 1 1
11 15357 2 1 18 GLY HA2 H -21.733 -2.583 9.490 1.00 . B B . 59 GLY HA2 1 1
11 15358 2 1 18 GLY HA3 H -21.304 -4.287 9.448 1.00 . B B . 59 GLY HA3 1 1
11 15359 2 1 18 GLY N N -20.345 -3.175 10.907 1.00 . B B . 59 GLY N 1 1
11 15360 2 1 18 GLY O O -23.801 -3.188 10.753 1.00 . B B . 59 GLY O 1 1
11 15361 2 1 19 GLY C C -24.244 -3.956 13.507 1.00 . B B . 60 GLY C 1 1
11 15362 2 1 19 GLY CA C -23.689 -5.118 12.708 1.00 . B B . 60 GLY CA 1 1
11 15363 2 1 19 GLY H H -21.711 -5.163 11.954 1.00 . B B . 60 GLY H 1 1
11 15364 2 1 19 GLY HA2 H -24.477 -5.527 12.093 1.00 . B B . 60 GLY HA2 1 1
11 15365 2 1 19 GLY HA3 H -23.348 -5.880 13.393 1.00 . B B . 60 GLY HA3 1 1
11 15366 2 1 19 GLY N N -22.583 -4.726 11.854 1.00 . B B . 60 GLY N 1 1
11 15367 2 1 19 GLY O O -25.460 -3.810 13.644 1.00 . B B . 60 GLY O 1 1
11 15368 2 1 20 LEU C C -24.449 -0.927 13.957 1.00 . B B . 61 LEU C 1 1
11 15369 2 1 20 LEU CA C -23.761 -1.971 14.831 1.00 . B B . 61 LEU CA 1 1
11 15370 2 1 20 LEU CB C -22.547 -1.351 15.526 1.00 . B B . 61 LEU CB 1 1
11 15371 2 1 20 LEU CD1 C -20.753 -1.442 17.274 1.00 . B B . 61 LEU CD1 1 1
11 15372 2 1 20 LEU CD2 C -23.083 -2.152 17.840 1.00 . B B . 61 LEU CD2 1 1
11 15373 2 1 20 LEU CG C -22.021 -2.098 16.751 1.00 . B B . 61 LEU CG 1 1
11 15374 2 1 20 LEU H H -22.399 -3.293 13.896 1.00 . B B . 61 LEU H 1 1
11 15375 2 1 20 LEU HA H -24.459 -2.313 15.580 1.00 . B B . 61 LEU HA 1 1
11 15376 2 1 20 LEU HB2 H -21.747 -1.294 14.805 1.00 . B B . 61 LEU HB2 1 1
11 15377 2 1 20 LEU HB3 H -22.820 -0.353 15.838 1.00 . B B . 61 LEU HB3 1 1
11 15378 2 1 20 LEU HD11 H -20.410 -1.968 18.151 1.00 . B B . 61 LEU HD11 1 1
11 15379 2 1 20 LEU HD12 H -20.959 -0.413 17.528 1.00 . B B . 61 LEU HD12 1 1
11 15380 2 1 20 LEU HD13 H -19.989 -1.477 16.510 1.00 . B B . 61 LEU HD13 1 1
11 15381 2 1 20 LEU HD21 H -23.637 -1.226 17.848 1.00 . B B . 61 LEU HD21 1 1
11 15382 2 1 20 LEU HD22 H -22.608 -2.296 18.799 1.00 . B B . 61 LEU HD22 1 1
11 15383 2 1 20 LEU HD23 H -23.757 -2.974 17.646 1.00 . B B . 61 LEU HD23 1 1
11 15384 2 1 20 LEU HG H -21.779 -3.114 16.469 1.00 . B B . 61 LEU HG 1 1
11 15385 2 1 20 LEU N N -23.353 -3.126 14.039 1.00 . B B . 61 LEU N 1 1
11 15386 2 1 20 LEU O O -25.610 -0.583 14.181 1.00 . B B . 61 LEU O 1 1
11 15387 2 1 21 PHE C C -25.611 0.127 11.483 1.00 . B B . 62 PHE C 1 1
11 15388 2 1 21 PHE CA C -24.268 0.576 12.051 1.00 . B B . 62 PHE CA 1 1
11 15389 2 1 21 PHE CB C -23.284 0.847 10.912 1.00 . B B . 62 PHE CB 1 1
11 15390 2 1 21 PHE CD1 C -23.904 3.276 10.800 1.00 . B B . 62 PHE CD1 1 1
11 15391 2 1 21 PHE CD2 C -23.564 2.098 8.754 1.00 . B B . 62 PHE CD2 1 1
11 15392 2 1 21 PHE CE1 C -24.186 4.429 10.092 1.00 . B B . 62 PHE CE1 1 1
11 15393 2 1 21 PHE CE2 C -23.845 3.248 8.042 1.00 . B B . 62 PHE CE2 1 1
11 15394 2 1 21 PHE CG C -23.590 2.098 10.140 1.00 . B B . 62 PHE CG 1 1
11 15395 2 1 21 PHE CZ C -24.158 4.415 8.712 1.00 . B B . 62 PHE CZ 1 1
11 15396 2 1 21 PHE H H -22.807 -0.742 12.832 1.00 . B B . 62 PHE H 1 1
11 15397 2 1 21 PHE HA H -24.415 1.485 12.613 1.00 . B B . 62 PHE HA 1 1
11 15398 2 1 21 PHE HB2 H -22.289 0.945 11.320 1.00 . B B . 62 PHE HB2 1 1
11 15399 2 1 21 PHE HB3 H -23.305 0.016 10.222 1.00 . B B . 62 PHE HB3 1 1
11 15400 2 1 21 PHE HD1 H -23.927 3.288 11.880 1.00 . B B . 62 PHE HD1 1 1
11 15401 2 1 21 PHE HD2 H -23.321 1.186 8.229 1.00 . B B . 62 PHE HD2 1 1
11 15402 2 1 21 PHE HE1 H -24.430 5.340 10.619 1.00 . B B . 62 PHE HE1 1 1
11 15403 2 1 21 PHE HE2 H -23.822 3.234 6.963 1.00 . B B . 62 PHE HE2 1 1
11 15404 2 1 21 PHE HZ H -24.377 5.315 8.157 1.00 . B B . 62 PHE HZ 1 1
11 15405 2 1 21 PHE N N -23.727 -0.428 12.960 1.00 . B B . 62 PHE N 1 1
11 15406 2 1 21 PHE O O -26.621 0.814 11.632 1.00 . B B . 62 PHE O 1 1
11 15407 2 1 22 ILE C C -27.960 -1.628 11.261 1.00 . B B . 63 ILE C 1 1
11 15408 2 1 22 ILE CA C -26.830 -1.571 10.238 1.00 . B B . 63 ILE CA 1 1
11 15409 2 1 22 ILE CB C -26.600 -2.983 9.667 1.00 . B B . 63 ILE CB 1 1
11 15410 2 1 22 ILE CD1 C -26.158 -2.193 7.288 1.00 . B B . 63 ILE CD1 1 1
11 15411 2 1 22 ILE CG1 C -25.618 -2.928 8.494 1.00 . B B . 63 ILE CG1 1 1
11 15412 2 1 22 ILE CG2 C -27.920 -3.600 9.230 1.00 . B B . 63 ILE CG2 1 1
11 15413 2 1 22 ILE H H -24.776 -1.532 10.743 1.00 . B B . 63 ILE H 1 1
11 15414 2 1 22 ILE HA H -27.125 -0.920 9.428 1.00 . B B . 63 ILE HA 1 1
11 15415 2 1 22 ILE HB H -26.182 -3.600 10.448 1.00 . B B . 63 ILE HB 1 1
11 15416 2 1 22 ILE HD11 H -27.048 -2.693 6.930 1.00 . B B . 63 ILE HD11 1 1
11 15417 2 1 22 ILE HD12 H -26.404 -1.178 7.564 1.00 . B B . 63 ILE HD12 1 1
11 15418 2 1 22 ILE HD13 H -25.413 -2.184 6.507 1.00 . B B . 63 ILE HD13 1 1
11 15419 2 1 22 ILE HG12 H -24.717 -2.427 8.811 1.00 . B B . 63 ILE HG12 1 1
11 15420 2 1 22 ILE HG13 H -25.377 -3.936 8.189 1.00 . B B . 63 ILE HG13 1 1
11 15421 2 1 22 ILE HG21 H -27.727 -4.483 8.639 1.00 . B B . 63 ILE HG21 1 1
11 15422 2 1 22 ILE HG22 H -28.496 -3.871 10.103 1.00 . B B . 63 ILE HG22 1 1
11 15423 2 1 22 ILE HG23 H -28.474 -2.886 8.640 1.00 . B B . 63 ILE HG23 1 1
11 15424 2 1 22 ILE N N -25.613 -1.030 10.829 1.00 . B B . 63 ILE N 1 1
11 15425 2 1 22 ILE O O -29.111 -1.321 10.949 1.00 . B B . 63 ILE O 1 1
11 15426 2 1 23 LEU C C -29.112 -0.733 13.958 1.00 . B B . 64 LEU C 1 1
11 15427 2 1 23 LEU CA C -28.609 -2.116 13.556 1.00 . B B . 64 LEU CA 1 1
11 15428 2 1 23 LEU CB C -28.005 -2.824 14.770 1.00 . B B . 64 LEU CB 1 1
11 15429 2 1 23 LEU CD1 C -27.209 -4.933 15.867 1.00 . B B . 64 LEU CD1 1 1
11 15430 2 1 23 LEU CD2 C -29.517 -4.818 14.909 1.00 . B B . 64 LEU CD2 1 1
11 15431 2 1 23 LEU CG C -28.076 -4.351 14.761 1.00 . B B . 64 LEU CG 1 1
11 15432 2 1 23 LEU H H -26.690 -2.252 12.673 1.00 . B B . 64 LEU H 1 1
11 15433 2 1 23 LEU HA H -29.442 -2.696 13.189 1.00 . B B . 64 LEU HA 1 1
11 15434 2 1 23 LEU HB2 H -26.965 -2.542 14.833 1.00 . B B . 64 LEU HB2 1 1
11 15435 2 1 23 LEU HB3 H -28.525 -2.472 15.650 1.00 . B B . 64 LEU HB3 1 1
11 15436 2 1 23 LEU HD11 H -27.602 -5.893 16.165 1.00 . B B . 64 LEU HD11 1 1
11 15437 2 1 23 LEU HD12 H -27.211 -4.264 16.715 1.00 . B B . 64 LEU HD12 1 1
11 15438 2 1 23 LEU HD13 H -26.198 -5.053 15.506 1.00 . B B . 64 LEU HD13 1 1
11 15439 2 1 23 LEU HD21 H -30.164 -3.961 15.018 1.00 . B B . 64 LEU HD21 1 1
11 15440 2 1 23 LEU HD22 H -29.603 -5.448 15.782 1.00 . B B . 64 LEU HD22 1 1
11 15441 2 1 23 LEU HD23 H -29.805 -5.379 14.031 1.00 . B B . 64 LEU HD23 1 1
11 15442 2 1 23 LEU HG H -27.700 -4.717 13.815 1.00 . B B . 64 LEU HG 1 1
11 15443 2 1 23 LEU N N -27.623 -2.021 12.485 1.00 . B B . 64 LEU N 1 1
11 15444 2 1 23 LEU O O -30.286 -0.558 14.282 1.00 . B B . 64 LEU O 1 1
11 15445 2 1 24 VAL C C -29.678 2.151 13.390 1.00 . B B . 65 VAL C 1 1
11 15446 2 1 24 VAL CA C -28.569 1.616 14.289 1.00 . B B . 65 VAL CA 1 1
11 15447 2 1 24 VAL CB C -27.350 2.554 14.195 1.00 . B B . 65 VAL CB 1 1
11 15448 2 1 24 VAL CG1 C -27.752 3.986 14.514 1.00 . B B . 65 VAL CG1 1 1
11 15449 2 1 24 VAL CG2 C -26.243 2.082 15.126 1.00 . B B . 65 VAL CG2 1 1
11 15450 2 1 24 VAL H H -27.294 0.047 13.664 1.00 . B B . 65 VAL H 1 1
11 15451 2 1 24 VAL HA H -28.917 1.615 15.312 1.00 . B B . 65 VAL HA 1 1
11 15452 2 1 24 VAL HB H -26.977 2.525 13.182 1.00 . B B . 65 VAL HB 1 1
11 15453 2 1 24 VAL HG11 H -28.732 3.992 14.967 1.00 . B B . 65 VAL HG11 1 1
11 15454 2 1 24 VAL HG12 H -27.035 4.418 15.197 1.00 . B B . 65 VAL HG12 1 1
11 15455 2 1 24 VAL HG13 H -27.774 4.564 13.602 1.00 . B B . 65 VAL HG13 1 1
11 15456 2 1 24 VAL HG21 H -26.506 1.121 15.542 1.00 . B B . 65 VAL HG21 1 1
11 15457 2 1 24 VAL HG22 H -25.321 1.994 14.571 1.00 . B B . 65 VAL HG22 1 1
11 15458 2 1 24 VAL HG23 H -26.115 2.798 15.925 1.00 . B B . 65 VAL HG23 1 1
11 15459 2 1 24 VAL N N -28.215 0.248 13.931 1.00 . B B . 65 VAL N 1 1
11 15460 2 1 24 VAL O O -30.653 2.731 13.868 1.00 . B B . 65 VAL O 1 1
11 15461 2 1 25 ILE C C -31.839 1.683 11.303 1.00 . B B . 66 ILE C 1 1
11 15462 2 1 25 ILE CA C -30.512 2.411 11.119 1.00 . B B . 66 ILE CA 1 1
11 15463 2 1 25 ILE CB C -30.023 2.208 9.673 1.00 . B B . 66 ILE CB 1 1
11 15464 2 1 25 ILE CD1 C -27.566 1.907 9.081 1.00 . B B . 66 ILE CD1 1 1
11 15465 2 1 25 ILE CG1 C -28.660 2.874 9.473 1.00 . B B . 66 ILE CG1 1 1
11 15466 2 1 25 ILE CG2 C -31.040 2.763 8.687 1.00 . B B . 66 ILE CG2 1 1
11 15467 2 1 25 ILE H H -28.724 1.481 11.766 1.00 . B B . 66 ILE H 1 1
11 15468 2 1 25 ILE HA H -30.667 3.468 11.280 1.00 . B B . 66 ILE HA 1 1
11 15469 2 1 25 ILE HB H -29.927 1.147 9.495 1.00 . B B . 66 ILE HB 1 1
11 15470 2 1 25 ILE HD11 H -27.701 0.976 9.613 1.00 . B B . 66 ILE HD11 1 1
11 15471 2 1 25 ILE HD12 H -27.613 1.722 8.018 1.00 . B B . 66 ILE HD12 1 1
11 15472 2 1 25 ILE HD13 H -26.605 2.328 9.332 1.00 . B B . 66 ILE HD13 1 1
11 15473 2 1 25 ILE HG12 H -28.740 3.617 8.695 1.00 . B B . 66 ILE HG12 1 1
11 15474 2 1 25 ILE HG13 H -28.365 3.355 10.395 1.00 . B B . 66 ILE HG13 1 1
11 15475 2 1 25 ILE HG21 H -32.013 2.346 8.901 1.00 . B B . 66 ILE HG21 1 1
11 15476 2 1 25 ILE HG22 H -31.081 3.838 8.781 1.00 . B B . 66 ILE HG22 1 1
11 15477 2 1 25 ILE HG23 H -30.749 2.500 7.682 1.00 . B B . 66 ILE HG23 1 1
11 15478 2 1 25 ILE N N -29.522 1.950 12.086 1.00 . B B . 66 ILE N 1 1
11 15479 2 1 25 ILE O O -32.881 2.310 11.499 1.00 . B B . 66 ILE O 1 1
11 15480 2 1 26 VAL C C -33.705 -0.134 12.709 1.00 . B B . 67 VAL C 1 1
11 15481 2 1 26 VAL CA C -32.993 -0.458 11.401 1.00 . B B . 67 VAL CA 1 1
11 15482 2 1 26 VAL CB C -32.659 -1.961 11.369 1.00 . B B . 67 VAL CB 1 1
11 15483 2 1 26 VAL CG1 C -33.932 -2.792 11.418 1.00 . B B . 67 VAL CG1 1 1
11 15484 2 1 26 VAL CG2 C -31.839 -2.298 10.133 1.00 . B B . 67 VAL CG2 1 1
11 15485 2 1 26 VAL H H -30.934 -0.086 11.080 1.00 . B B . 67 VAL H 1 1
11 15486 2 1 26 VAL HA H -33.658 -0.241 10.577 1.00 . B B . 67 VAL HA 1 1
11 15487 2 1 26 VAL HB H -32.069 -2.196 12.243 1.00 . B B . 67 VAL HB 1 1
11 15488 2 1 26 VAL HG11 H -34.731 -2.254 10.929 1.00 . B B . 67 VAL HG11 1 1
11 15489 2 1 26 VAL HG12 H -33.768 -3.733 10.913 1.00 . B B . 67 VAL HG12 1 1
11 15490 2 1 26 VAL HG13 H -34.201 -2.978 12.447 1.00 . B B . 67 VAL HG13 1 1
11 15491 2 1 26 VAL HG21 H -30.877 -2.686 10.434 1.00 . B B . 67 VAL HG21 1 1
11 15492 2 1 26 VAL HG22 H -32.360 -3.041 9.548 1.00 . B B . 67 VAL HG22 1 1
11 15493 2 1 26 VAL HG23 H -31.697 -1.407 9.540 1.00 . B B . 67 VAL HG23 1 1
11 15494 2 1 26 VAL N N -31.794 0.356 11.239 1.00 . B B . 67 VAL N 1 1
11 15495 2 1 26 VAL O O -34.897 0.172 12.720 1.00 . B B . 67 VAL O 1 1
11 15496 2 1 27 GLY C C -34.268 1.418 15.140 1.00 . B B . 68 GLY C 1 1
11 15497 2 1 27 GLY CA C -33.543 0.088 15.111 1.00 . B B . 68 GLY CA 1 1
11 15498 2 1 27 GLY H H -32.020 -0.451 13.742 1.00 . B B . 68 GLY H 1 1
11 15499 2 1 27 GLY HA2 H -34.240 -0.697 15.366 1.00 . B B . 68 GLY HA2 1 1
11 15500 2 1 27 GLY HA3 H -32.752 0.106 15.848 1.00 . B B . 68 GLY HA3 1 1
11 15501 2 1 27 GLY N N -32.965 -0.202 13.812 1.00 . B B . 68 GLY N 1 1
11 15502 2 1 27 GLY O O -35.454 1.481 15.468 1.00 . B B . 68 GLY O 1 1
11 15503 2 1 28 LEU C C -35.346 3.884 13.859 1.00 . B B . 69 LEU C 1 1
11 15504 2 1 28 LEU CA C -34.138 3.823 14.789 1.00 . B B . 69 LEU CA 1 1
11 15505 2 1 28 LEU CB C -33.093 4.853 14.353 1.00 . B B . 69 LEU CB 1 1
11 15506 2 1 28 LEU CD1 C -31.064 6.243 14.833 1.00 . B B . 69 LEU CD1 1 1
11 15507 2 1 28 LEU CD2 C -32.699 5.752 16.660 1.00 . B B . 69 LEU CD2 1 1
11 15508 2 1 28 LEU CG C -32.038 5.221 15.397 1.00 . B B . 69 LEU CG 1 1
11 15509 2 1 28 LEU H H -32.615 2.374 14.548 1.00 . B B . 69 LEU H 1 1
11 15510 2 1 28 LEU HA H -34.460 4.052 15.793 1.00 . B B . 69 LEU HA 1 1
11 15511 2 1 28 LEU HB2 H -32.581 4.458 13.490 1.00 . B B . 69 LEU HB2 1 1
11 15512 2 1 28 LEU HB3 H -33.617 5.757 14.077 1.00 . B B . 69 LEU HB3 1 1
11 15513 2 1 28 LEU HD11 H -31.614 7.035 14.348 1.00 . B B . 69 LEU HD11 1 1
11 15514 2 1 28 LEU HD12 H -30.414 5.764 14.115 1.00 . B B . 69 LEU HD12 1 1
11 15515 2 1 28 LEU HD13 H -30.470 6.655 15.636 1.00 . B B . 69 LEU HD13 1 1
11 15516 2 1 28 LEU HD21 H -32.337 6.748 16.865 1.00 . B B . 69 LEU HD21 1 1
11 15517 2 1 28 LEU HD22 H -32.460 5.104 17.491 1.00 . B B . 69 LEU HD22 1 1
11 15518 2 1 28 LEU HD23 H -33.771 5.778 16.521 1.00 . B B . 69 LEU HD23 1 1
11 15519 2 1 28 LEU HG H -31.476 4.335 15.659 1.00 . B B . 69 LEU HG 1 1
11 15520 2 1 28 LEU N N -33.555 2.486 14.799 1.00 . B B . 69 LEU N 1 1
11 15521 2 1 28 LEU O O -36.373 4.474 14.195 1.00 . B B . 69 LEU O 1 1
11 15522 2 1 29 THR C C -37.600 2.767 12.340 1.00 . B B . 70 THR C 1 1
11 15523 2 1 29 THR CA C -36.298 3.249 11.711 1.00 . B B . 70 THR CA 1 1
11 15524 2 1 29 THR CB C -35.955 2.346 10.511 1.00 . B B . 70 THR CB 1 1
11 15525 2 1 29 THR CG2 C -37.155 2.194 9.588 1.00 . B B . 70 THR CG2 1 1
11 15526 2 1 29 THR H H -34.374 2.814 12.478 1.00 . B B . 70 THR H 1 1
11 15527 2 1 29 THR HA H -36.436 4.258 11.348 1.00 . B B . 70 THR HA 1 1
11 15528 2 1 29 THR HB H -35.679 1.370 10.882 1.00 . B B . 70 THR HB 1 1
11 15529 2 1 29 THR HG1 H -34.031 2.533 10.119 1.00 . B B . 70 THR HG1 1 1
11 15530 2 1 29 THR HG21 H -37.952 1.691 10.115 1.00 . B B . 70 THR HG21 1 1
11 15531 2 1 29 THR HG22 H -36.873 1.613 8.723 1.00 . B B . 70 THR HG22 1 1
11 15532 2 1 29 THR HG23 H -37.492 3.170 9.272 1.00 . B B . 70 THR HG23 1 1
11 15533 2 1 29 THR N N -35.217 3.267 12.689 1.00 . B B . 70 THR N 1 1
11 15534 2 1 29 THR O O -38.674 3.297 12.052 1.00 . B B . 70 THR O 1 1
11 15535 2 1 29 THR OG1 O -34.853 2.898 9.782 1.00 . B B . 70 THR OG1 1 1
11 15536 2 1 30 PHE C C -39.239 2.198 14.880 1.00 . B B . 71 PHE C 1 1
11 15537 2 1 30 PHE CA C -38.670 1.206 13.870 1.00 . B B . 71 PHE CA 1 1
11 15538 2 1 30 PHE CB C -38.309 -0.104 14.573 1.00 . B B . 71 PHE CB 1 1
11 15539 2 1 30 PHE CD1 C -40.078 -0.618 16.278 1.00 . B B . 71 PHE CD1 1 1
11 15540 2 1 30 PHE CD2 C -40.058 -1.875 14.252 1.00 . B B . 71 PHE CD2 1 1
11 15541 2 1 30 PHE CE1 C -41.179 -1.330 16.714 1.00 . B B . 71 PHE CE1 1 1
11 15542 2 1 30 PHE CE2 C -41.160 -2.590 14.682 1.00 . B B . 71 PHE CE2 1 1
11 15543 2 1 30 PHE CG C -39.506 -0.881 15.044 1.00 . B B . 71 PHE CG 1 1
11 15544 2 1 30 PHE CZ C -41.720 -2.319 15.915 1.00 . B B . 71 PHE CZ 1 1
11 15545 2 1 30 PHE H H -36.615 1.379 13.389 1.00 . B B . 71 PHE H 1 1
11 15546 2 1 30 PHE HA H -39.418 1.007 13.118 1.00 . B B . 71 PHE HA 1 1
11 15547 2 1 30 PHE HB2 H -37.756 -0.730 13.890 1.00 . B B . 71 PHE HB2 1 1
11 15548 2 1 30 PHE HB3 H -37.695 0.115 15.433 1.00 . B B . 71 PHE HB3 1 1
11 15549 2 1 30 PHE HD1 H -39.655 0.155 16.904 1.00 . B B . 71 PHE HD1 1 1
11 15550 2 1 30 PHE HD2 H -39.621 -2.089 13.288 1.00 . B B . 71 PHE HD2 1 1
11 15551 2 1 30 PHE HE1 H -41.614 -1.115 17.678 1.00 . B B . 71 PHE HE1 1 1
11 15552 2 1 30 PHE HE2 H -41.581 -3.362 14.056 1.00 . B B . 71 PHE HE2 1 1
11 15553 2 1 30 PHE HZ H -42.581 -2.876 16.253 1.00 . B B . 71 PHE HZ 1 1
11 15554 2 1 30 PHE N N -37.499 1.760 13.200 1.00 . B B . 71 PHE N 1 1
11 15555 2 1 30 PHE O O -40.432 2.498 14.867 1.00 . B B . 71 PHE O 1 1
11 15556 2 1 31 ALA C C -39.350 4.930 16.134 1.00 . B B . 72 ALA C 1 1
11 15557 2 1 31 ALA CA C -38.790 3.663 16.771 1.00 . B B . 72 ALA CA 1 1
11 15558 2 1 31 ALA CB C -37.622 4.001 17.686 1.00 . B B . 72 ALA CB 1 1
11 15559 2 1 31 ALA H H -37.436 2.426 15.715 1.00 . B B . 72 ALA H 1 1
11 15560 2 1 31 ALA HA H -39.563 3.202 17.370 1.00 . B B . 72 ALA HA 1 1
11 15561 2 1 31 ALA HB1 H -37.289 3.105 18.188 1.00 . B B . 72 ALA HB1 1 1
11 15562 2 1 31 ALA HB2 H -36.812 4.409 17.099 1.00 . B B . 72 ALA HB2 1 1
11 15563 2 1 31 ALA HB3 H -37.938 4.729 18.418 1.00 . B B . 72 ALA HB3 1 1
11 15564 2 1 31 ALA N N -38.375 2.704 15.755 1.00 . B B . 72 ALA N 1 1
11 15565 2 1 31 ALA O O -40.202 5.604 16.712 1.00 . B B . 72 ALA O 1 1
11 15566 2 1 32 VAL C C -40.618 6.166 13.476 1.00 . B B . 73 VAL C 1 1
11 15567 2 1 32 VAL CA C -39.317 6.437 14.222 1.00 . B B . 73 VAL CA 1 1
11 15568 2 1 32 VAL CB C -38.255 6.926 13.219 1.00 . B B . 73 VAL CB 1 1
11 15569 2 1 32 VAL CG1 C -38.779 8.109 12.420 1.00 . B B . 73 VAL CG1 1 1
11 15570 2 1 32 VAL CG2 C -36.967 7.289 13.942 1.00 . B B . 73 VAL CG2 1 1
11 15571 2 1 32 VAL H H -38.186 4.674 14.528 1.00 . B B . 73 VAL H 1 1
11 15572 2 1 32 VAL HA H -39.485 7.220 14.946 1.00 . B B . 73 VAL HA 1 1
11 15573 2 1 32 VAL HB H -38.042 6.121 12.530 1.00 . B B . 73 VAL HB 1 1
11 15574 2 1 32 VAL HG11 H -39.100 7.771 11.445 1.00 . B B . 73 VAL HG11 1 1
11 15575 2 1 32 VAL HG12 H -39.615 8.554 12.941 1.00 . B B . 73 VAL HG12 1 1
11 15576 2 1 32 VAL HG13 H -37.994 8.842 12.306 1.00 . B B . 73 VAL HG13 1 1
11 15577 2 1 32 VAL HG21 H -36.159 6.677 13.570 1.00 . B B . 73 VAL HG21 1 1
11 15578 2 1 32 VAL HG22 H -36.739 8.330 13.769 1.00 . B B . 73 VAL HG22 1 1
11 15579 2 1 32 VAL HG23 H -37.088 7.119 15.002 1.00 . B B . 73 VAL HG23 1 1
11 15580 2 1 32 VAL N N -38.864 5.250 14.938 1.00 . B B . 73 VAL N 1 1
11 15581 2 1 32 VAL O O -41.524 6.999 13.463 1.00 . B B . 73 VAL O 1 1
11 15582 2 1 33 TYR C C -43.131 4.631 12.997 1.00 . B B . 74 TYR C 1 1
11 15583 2 1 33 TYR CA C -41.895 4.613 12.104 1.00 . B B . 74 TYR CA 1 1
11 15584 2 1 33 TYR CB C -41.714 3.223 11.493 1.00 . B B . 74 TYR CB 1 1
11 15585 2 1 33 TYR CD1 C -42.965 3.759 9.366 1.00 . B B . 74 TYR CD1 1 1
11 15586 2 1 33 TYR CD2 C -43.467 1.713 10.480 1.00 . B B . 74 TYR CD2 1 1
11 15587 2 1 33 TYR CE1 C -43.897 3.462 8.391 1.00 . B B . 74 TYR CE1 1 1
11 15588 2 1 33 TYR CE2 C -44.400 1.407 9.509 1.00 . B B . 74 TYR CE2 1 1
11 15589 2 1 33 TYR CG C -42.734 2.893 10.427 1.00 . B B . 74 TYR CG 1 1
11 15590 2 1 33 TYR CZ C -44.612 2.285 8.466 1.00 . B B . 74 TYR CZ 1 1
11 15591 2 1 33 TYR H H -39.949 4.372 12.901 1.00 . B B . 74 TYR H 1 1
11 15592 2 1 33 TYR HA H -42.029 5.331 11.308 1.00 . B B . 74 TYR HA 1 1
11 15593 2 1 33 TYR HB2 H -40.735 3.158 11.045 1.00 . B B . 74 TYR HB2 1 1
11 15594 2 1 33 TYR HB3 H -41.797 2.480 12.273 1.00 . B B . 74 TYR HB3 1 1
11 15595 2 1 33 TYR HD1 H -42.404 4.681 9.310 1.00 . B B . 74 TYR HD1 1 1
11 15596 2 1 33 TYR HD2 H -43.299 1.027 11.298 1.00 . B B . 74 TYR HD2 1 1
11 15597 2 1 33 TYR HE1 H -44.063 4.149 7.574 1.00 . B B . 74 TYR HE1 1 1
11 15598 2 1 33 TYR HE2 H -44.960 0.485 9.567 1.00 . B B . 74 TYR HE2 1 1
11 15599 2 1 33 TYR HH H -46.161 1.337 7.837 1.00 . B B . 74 TYR HH 1 1
11 15600 2 1 33 TYR N N -40.704 4.994 12.855 1.00 . B B . 74 TYR N 1 1
11 15601 2 1 33 TYR O O -44.196 5.102 12.595 1.00 . B B . 74 TYR O 1 1
11 15602 2 1 33 TYR OH O -45.540 1.984 7.495 1.00 . B B . 74 TYR OH 1 1
11 15603 2 1 34 VAL C C -44.486 5.478 15.606 1.00 . B B . 75 VAL C 1 1
11 15604 2 1 34 VAL CA C -44.085 4.074 15.166 1.00 . B B . 75 VAL CA 1 1
11 15605 2 1 34 VAL CB C -43.721 3.242 16.410 1.00 . B B . 75 VAL CB 1 1
11 15606 2 1 34 VAL CG1 C -44.850 3.283 17.429 1.00 . B B . 75 VAL CG1 1 1
11 15607 2 1 34 VAL CG2 C -43.398 1.809 16.017 1.00 . B B . 75 VAL CG2 1 1
11 15608 2 1 34 VAL H H -42.110 3.756 14.477 1.00 . B B . 75 VAL H 1 1
11 15609 2 1 34 VAL HA H -44.929 3.605 14.680 1.00 . B B . 75 VAL HA 1 1
11 15610 2 1 34 VAL HB H -42.841 3.676 16.863 1.00 . B B . 75 VAL HB 1 1
11 15611 2 1 34 VAL HG11 H -44.736 4.154 18.057 1.00 . B B . 75 VAL HG11 1 1
11 15612 2 1 34 VAL HG12 H -45.798 3.329 16.915 1.00 . B B . 75 VAL HG12 1 1
11 15613 2 1 34 VAL HG13 H -44.815 2.393 18.040 1.00 . B B . 75 VAL HG13 1 1
11 15614 2 1 34 VAL HG21 H -43.625 1.662 14.971 1.00 . B B . 75 VAL HG21 1 1
11 15615 2 1 34 VAL HG22 H -42.350 1.616 16.189 1.00 . B B . 75 VAL HG22 1 1
11 15616 2 1 34 VAL HG23 H -43.991 1.129 16.612 1.00 . B B . 75 VAL HG23 1 1
11 15617 2 1 34 VAL N N -42.983 4.116 14.214 1.00 . B B . 75 VAL N 1 1
11 15618 2 1 34 VAL O O -45.668 5.821 15.623 1.00 . B B . 75 VAL O 1 1
11 15619 2 1 35 ARG C C -44.611 8.400 15.396 1.00 . B B . 76 ARG C 1 1
11 15620 2 1 35 ARG CA C -43.740 7.653 16.402 1.00 . B B . 76 ARG CA 1 1
11 15621 2 1 35 ARG CB C -42.418 8.397 16.598 1.00 . B B . 76 ARG CB 1 1
11 15622 2 1 35 ARG CD C -41.620 8.900 18.928 1.00 . B B . 76 ARG CD 1 1
11 15623 2 1 35 ARG CG C -41.608 7.898 17.784 1.00 . B B . 76 ARG CG 1 1
11 15624 2 1 35 ARG CZ C -39.563 10.185 18.530 1.00 . B B . 76 ARG CZ 1 1
11 15625 2 1 35 ARG H H -42.570 5.955 15.927 1.00 . B B . 76 ARG H 1 1
11 15626 2 1 35 ARG HA H -44.261 7.608 17.347 1.00 . B B . 76 ARG HA 1 1
11 15627 2 1 35 ARG HB2 H -41.818 8.282 15.707 1.00 . B B . 76 ARG HB2 1 1
11 15628 2 1 35 ARG HB3 H -42.627 9.445 16.749 1.00 . B B . 76 ARG HB3 1 1
11 15629 2 1 35 ARG HD2 H -42.645 9.157 19.153 1.00 . B B . 76 ARG HD2 1 1
11 15630 2 1 35 ARG HD3 H -41.166 8.442 19.794 1.00 . B B . 76 ARG HD3 1 1
11 15631 2 1 35 ARG HE H -41.411 10.926 18.412 1.00 . B B . 76 ARG HE 1 1
11 15632 2 1 35 ARG HG2 H -42.032 6.967 18.131 1.00 . B B . 76 ARG HG2 1 1
11 15633 2 1 35 ARG HG3 H -40.588 7.736 17.469 1.00 . B B . 76 ARG HG3 1 1
11 15634 2 1 35 ARG HH11 H -39.273 8.243 19.006 1.00 . B B . 76 ARG HH11 1 1
11 15635 2 1 35 ARG HH12 H -37.831 9.161 18.723 1.00 . B B . 76 ARG HH12 1 1
11 15636 2 1 35 ARG HH21 H -39.519 12.145 18.037 1.00 . B B . 76 ARG HH21 1 1
11 15637 2 1 35 ARG HH22 H -37.972 11.380 18.173 1.00 . B B . 76 ARG HH22 1 1
11 15638 2 1 35 ARG N N -43.492 6.286 15.961 1.00 . B B . 76 ARG N 1 1
11 15639 2 1 35 ARG NE N -40.888 10.119 18.595 1.00 . B B . 76 ARG NE 1 1
11 15640 2 1 35 ARG NH1 N -38.829 9.108 18.774 1.00 . B B . 76 ARG NH1 1 1
11 15641 2 1 35 ARG NH2 N -38.969 11.331 18.221 1.00 . B B . 76 ARG NH2 1 1
11 15642 2 1 35 ARG O O -45.491 9.173 15.775 1.00 . B B . 76 ARG O 1 1
11 15643 2 1 36 ARG C C -46.619 8.630 13.267 1.00 . B B . 77 ARG C 1 1
11 15644 2 1 36 ARG CA C -45.120 8.813 13.052 1.00 . B B . 77 ARG CA 1 1
11 15645 2 1 36 ARG CB C -44.717 8.250 11.688 1.00 . B B . 77 ARG CB 1 1
11 15646 2 1 36 ARG CD C -43.302 10.201 10.975 1.00 . B B . 77 ARG CD 1 1
11 15647 2 1 36 ARG CG C -43.341 8.701 11.225 1.00 . B B . 77 ARG CG 1 1
11 15648 2 1 36 ARG CZ C -44.661 11.876 9.797 1.00 . B B . 77 ARG CZ 1 1
11 15649 2 1 36 ARG H H -43.646 7.535 13.873 1.00 . B B . 77 ARG H 1 1
11 15650 2 1 36 ARG HA H -44.890 9.867 13.079 1.00 . B B . 77 ARG HA 1 1
11 15651 2 1 36 ARG HB2 H -44.718 7.171 11.742 1.00 . B B . 77 ARG HB2 1 1
11 15652 2 1 36 ARG HB3 H -45.441 8.566 10.953 1.00 . B B . 77 ARG HB3 1 1
11 15653 2 1 36 ARG HD2 H -43.507 10.713 11.903 1.00 . B B . 77 ARG HD2 1 1
11 15654 2 1 36 ARG HD3 H -42.315 10.468 10.627 1.00 . B B . 77 ARG HD3 1 1
11 15655 2 1 36 ARG HE H -44.684 9.918 9.417 1.00 . B B . 77 ARG HE 1 1
11 15656 2 1 36 ARG HG2 H -42.616 8.456 11.988 1.00 . B B . 77 ARG HG2 1 1
11 15657 2 1 36 ARG HG3 H -43.092 8.185 10.310 1.00 . B B . 77 ARG HG3 1 1
11 15658 2 1 36 ARG HH11 H -43.459 12.619 11.241 1.00 . B B . 77 ARG HH11 1 1
11 15659 2 1 36 ARG HH12 H -44.423 13.790 10.402 1.00 . B B . 77 ARG HH12 1 1
11 15660 2 1 36 ARG HH21 H -45.958 11.450 8.306 1.00 . B B . 77 ARG HH21 1 1
11 15661 2 1 36 ARG HH22 H -45.845 13.124 8.734 1.00 . B B . 77 ARG HH22 1 1
11 15662 2 1 36 ARG N N -44.360 8.162 14.113 1.00 . B B . 77 ARG N 1 1
11 15663 2 1 36 ARG NE N -44.285 10.615 9.978 1.00 . B B . 77 ARG NE 1 1
11 15664 2 1 36 ARG NH1 N -44.139 12.841 10.542 1.00 . B B . 77 ARG NH1 1 1
11 15665 2 1 36 ARG NH2 N -45.562 12.175 8.869 1.00 . B B . 77 ARG NH2 1 1
11 15666 2 1 36 ARG O O -47.427 9.429 12.793 1.00 . B B . 77 ARG O 1 1
11 15667 2 1 37 LYS C C -48.875 8.076 15.472 1.00 . B B . 78 LYS C 1 1
11 15668 2 1 37 LYS CA C -48.386 7.284 14.263 1.00 . B B . 78 LYS CA 1 1
11 15669 2 1 37 LYS CB C -48.581 5.786 14.509 1.00 . B B . 78 LYS CB 1 1
11 15670 2 1 37 LYS CD C -49.242 3.607 13.448 1.00 . B B . 78 LYS CD 1 1
11 15671 2 1 37 LYS CE C -48.873 3.125 12.053 1.00 . B B . 78 LYS CE 1 1
11 15672 2 1 37 LYS CG C -49.465 5.110 13.476 1.00 . B B . 78 LYS CG 1 1
11 15673 2 1 37 LYS H H -46.294 6.972 14.335 1.00 . B B . 78 LYS H 1 1
11 15674 2 1 37 LYS HA H -48.964 7.576 13.399 1.00 . B B . 78 LYS HA 1 1
11 15675 2 1 37 LYS HB2 H -47.615 5.303 14.496 1.00 . B B . 78 LYS HB2 1 1
11 15676 2 1 37 LYS HB3 H -49.030 5.649 15.482 1.00 . B B . 78 LYS HB3 1 1
11 15677 2 1 37 LYS HD2 H -48.439 3.359 14.126 1.00 . B B . 78 LYS HD2 1 1
11 15678 2 1 37 LYS HD3 H -50.149 3.111 13.763 1.00 . B B . 78 LYS HD3 1 1
11 15679 2 1 37 LYS HE2 H -48.313 3.900 11.554 1.00 . B B . 78 LYS HE2 1 1
11 15680 2 1 37 LYS HE3 H -48.261 2.239 12.143 1.00 . B B . 78 LYS HE3 1 1
11 15681 2 1 37 LYS HG2 H -50.500 5.305 13.718 1.00 . B B . 78 LYS HG2 1 1
11 15682 2 1 37 LYS HG3 H -49.240 5.517 12.500 1.00 . B B . 78 LYS HG3 1 1
11 15683 2 1 37 LYS HZ1 H -50.674 2.111 11.745 1.00 . B B . 78 LYS HZ1 1 1
11 15684 2 1 37 LYS HZ2 H -49.795 2.394 10.327 1.00 . B B . 78 LYS HZ2 1 1
11 15685 2 1 37 LYS HZ3 H -50.635 3.661 11.068 1.00 . B B . 78 LYS HZ3 1 1
11 15686 2 1 37 LYS N N -46.984 7.573 13.984 1.00 . B B . 78 LYS N 1 1
11 15687 2 1 37 LYS NZ N -50.079 2.800 11.242 1.00 . B B . 78 LYS NZ 1 1
11 15688 2 1 37 LYS O O -49.886 8.773 15.401 1.00 . B B . 78 LYS O 1 1
11 15689 2 1 38 SER C C -50.004 8.543 18.082 1.00 . B B . 79 SER C 1 1
11 15690 2 1 38 SER CA C -48.509 8.668 17.804 1.00 . B B . 79 SER CA 1 1
11 15691 2 1 38 SER CB C -48.120 10.144 17.703 1.00 . B B . 79 SER CB 1 1
11 15692 2 1 38 SER H H -47.352 7.392 16.573 1.00 . B B . 79 SER H 1 1
11 15693 2 1 38 SER HA H -47.964 8.216 18.620 1.00 . B B . 79 SER HA 1 1
11 15694 2 1 38 SER HB2 H -47.045 10.226 17.639 1.00 . B B . 79 SER HB2 1 1
11 15695 2 1 38 SER HB3 H -48.567 10.572 16.818 1.00 . B B . 79 SER HB3 1 1
11 15696 2 1 38 SER HG H -48.932 11.710 18.555 1.00 . B B . 79 SER HG 1 1
11 15697 2 1 38 SER N N -48.148 7.964 16.579 1.00 . B B . 79 SER N 1 1
11 15698 2 1 38 SER O O -50.773 9.471 17.831 1.00 . B B . 79 SER O 1 1
11 15699 2 1 38 SER OG O -48.566 10.868 18.837 1.00 . B B . 79 SER OG 1 1
11 15700 2 1 39 ILE C C -52.122 7.505 20.364 1.00 . B B . 80 ILE C 1 1
11 15701 2 1 39 ILE CA C -51.810 7.142 18.916 1.00 . B B . 80 ILE CA 1 1
11 15702 2 1 39 ILE CB C -52.190 5.669 18.674 1.00 . B B . 80 ILE CB 1 1
11 15703 2 1 39 ILE CD1 C -51.959 5.893 16.149 1.00 . B B . 80 ILE CD1 1 1
11 15704 2 1 39 ILE CG1 C -51.528 5.153 17.395 1.00 . B B . 80 ILE CG1 1 1
11 15705 2 1 39 ILE CG2 C -53.702 5.519 18.591 1.00 . B B . 80 ILE CG2 1 1
11 15706 2 1 39 ILE H H -49.748 6.688 18.781 1.00 . B B . 80 ILE H 1 1
11 15707 2 1 39 ILE HA H -52.411 7.760 18.264 1.00 . B B . 80 ILE HA 1 1
11 15708 2 1 39 ILE HB H -51.840 5.088 19.513 1.00 . B B . 80 ILE HB 1 1
11 15709 2 1 39 ILE HD11 H -51.101 6.374 15.701 1.00 . B B . 80 ILE HD11 1 1
11 15710 2 1 39 ILE HD12 H -52.388 5.195 15.445 1.00 . B B . 80 ILE HD12 1 1
11 15711 2 1 39 ILE HD13 H -52.694 6.640 16.410 1.00 . B B . 80 ILE HD13 1 1
11 15712 2 1 39 ILE HG12 H -50.458 5.253 17.486 1.00 . B B . 80 ILE HG12 1 1
11 15713 2 1 39 ILE HG13 H -51.778 4.109 17.265 1.00 . B B . 80 ILE HG13 1 1
11 15714 2 1 39 ILE HG21 H -54.122 6.376 18.085 1.00 . B B . 80 ILE HG21 1 1
11 15715 2 1 39 ILE HG22 H -53.945 4.623 18.041 1.00 . B B . 80 ILE HG22 1 1
11 15716 2 1 39 ILE HG23 H -54.112 5.453 19.588 1.00 . B B . 80 ILE HG23 1 1
11 15717 2 1 39 ILE N N -50.408 7.389 18.603 1.00 . B B . 80 ILE N 1 1
11 15718 2 1 39 ILE O O -52.901 6.824 21.032 1.00 . B B . 80 ILE O 1 1
11 15719 2 1 40 LYS C C -51.558 7.890 23.201 1.00 . B B . 81 LYS C 1 1
11 15720 2 1 40 LYS CA C -51.724 9.039 22.211 1.00 . B B . 81 LYS CA 1 1
11 15721 2 1 40 LYS CB C -53.119 9.652 22.355 1.00 . B B . 81 LYS CB 1 1
11 15722 2 1 40 LYS CD C -53.694 11.021 20.328 1.00 . B B . 81 LYS CD 1 1
11 15723 2 1 40 LYS CE C -53.863 12.424 19.767 1.00 . B B . 81 LYS CE 1 1
11 15724 2 1 40 LYS CG C -53.230 11.051 21.775 1.00 . B B . 81 LYS CG 1 1
11 15725 2 1 40 LYS H H -50.900 9.084 20.261 1.00 . B B . 81 LYS H 1 1
11 15726 2 1 40 LYS HA H -50.984 9.794 22.428 1.00 . B B . 81 LYS HA 1 1
11 15727 2 1 40 LYS HB2 H -53.831 9.017 21.849 1.00 . B B . 81 LYS HB2 1 1
11 15728 2 1 40 LYS HB3 H -53.372 9.698 23.404 1.00 . B B . 81 LYS HB3 1 1
11 15729 2 1 40 LYS HD2 H -52.961 10.494 19.735 1.00 . B B . 81 LYS HD2 1 1
11 15730 2 1 40 LYS HD3 H -54.642 10.504 20.274 1.00 . B B . 81 LYS HD3 1 1
11 15731 2 1 40 LYS HE2 H -53.771 13.134 20.575 1.00 . B B . 81 LYS HE2 1 1
11 15732 2 1 40 LYS HE3 H -53.083 12.603 19.041 1.00 . B B . 81 LYS HE3 1 1
11 15733 2 1 40 LYS HG2 H -53.942 11.617 22.358 1.00 . B B . 81 LYS HG2 1 1
11 15734 2 1 40 LYS HG3 H -52.262 11.529 21.823 1.00 . B B . 81 LYS HG3 1 1
11 15735 2 1 40 LYS HZ1 H -55.229 13.528 18.637 1.00 . B B . 81 LYS HZ1 1 1
11 15736 2 1 40 LYS HZ2 H -55.946 12.555 19.820 1.00 . B B . 81 LYS HZ2 1 1
11 15737 2 1 40 LYS HZ3 H -55.340 11.857 18.404 1.00 . B B . 81 LYS HZ3 1 1
11 15738 2 1 40 LYS N N -51.510 8.582 20.843 1.00 . B B . 81 LYS N 1 1
11 15739 2 1 40 LYS NZ N -55.187 12.604 19.111 1.00 . B B . 81 LYS NZ 1 1
11 15740 2 1 40 LYS O O -52.191 7.869 24.257 1.00 . B B . 81 LYS O 1 1
11 15741 2 1 41 LYS C C -49.470 4.818 23.052 1.00 . B B . 82 LYS C 1 1
11 15742 2 1 41 LYS CA C -50.450 5.783 23.711 1.00 . B B . 82 LYS CA 1 1
11 15743 2 1 41 LYS CB C -51.761 5.059 24.025 1.00 . B B . 82 LYS CB 1 1
11 15744 2 1 41 LYS CD C -52.915 3.600 25.713 1.00 . B B . 82 LYS CD 1 1
11 15745 2 1 41 LYS CE C -53.789 3.824 26.938 1.00 . B B . 82 LYS CE 1 1
11 15746 2 1 41 LYS CG C -51.948 4.752 25.501 1.00 . B B . 82 LYS CG 1 1
11 15747 2 1 41 LYS H H -50.227 7.006 21.998 1.00 . B B . 82 LYS H 1 1
11 15748 2 1 41 LYS HA H -50.018 6.143 24.632 1.00 . B B . 82 LYS HA 1 1
11 15749 2 1 41 LYS HB2 H -52.586 5.675 23.700 1.00 . B B . 82 LYS HB2 1 1
11 15750 2 1 41 LYS HB3 H -51.783 4.126 23.480 1.00 . B B . 82 LYS HB3 1 1
11 15751 2 1 41 LYS HD2 H -53.550 3.509 24.845 1.00 . B B . 82 LYS HD2 1 1
11 15752 2 1 41 LYS HD3 H -52.351 2.688 25.846 1.00 . B B . 82 LYS HD3 1 1
11 15753 2 1 41 LYS HE2 H -54.230 2.882 27.226 1.00 . B B . 82 LYS HE2 1 1
11 15754 2 1 41 LYS HE3 H -53.170 4.192 27.743 1.00 . B B . 82 LYS HE3 1 1
11 15755 2 1 41 LYS HG2 H -50.992 4.489 25.929 1.00 . B B . 82 LYS HG2 1 1
11 15756 2 1 41 LYS HG3 H -52.336 5.632 25.996 1.00 . B B . 82 LYS HG3 1 1
11 15757 2 1 41 LYS HZ1 H -54.989 4.946 25.648 1.00 . B B . 82 LYS HZ1 1 1
11 15758 2 1 41 LYS HZ2 H -54.645 5.721 27.112 1.00 . B B . 82 LYS HZ2 1 1
11 15759 2 1 41 LYS HZ3 H -55.774 4.462 27.066 1.00 . B B . 82 LYS HZ3 1 1
11 15760 2 1 41 LYS N N -50.702 6.934 22.853 1.00 . B B . 82 LYS N 1 1
11 15761 2 1 41 LYS NZ N -54.875 4.807 26.672 1.00 . B B . 82 LYS NZ 1 1
11 15762 2 1 41 LYS O O -49.566 3.603 23.227 1.00 . B B . 82 LYS O 1 1
11 15763 2 1 42 LYS C C -48.183 3.419 20.835 1.00 . B B . 83 LYS C 1 1
11 15764 2 1 42 LYS CA C -47.525 4.555 21.612 1.00 . B B . 83 LYS CA 1 1
11 15765 2 1 42 LYS CB C -46.526 3.984 22.621 1.00 . B B . 83 LYS CB 1 1
11 15766 2 1 42 LYS CD C -44.038 4.331 22.627 1.00 . B B . 83 LYS CD 1 1
11 15767 2 1 42 LYS CE C -43.389 3.527 23.743 1.00 . B B . 83 LYS CE 1 1
11 15768 2 1 42 LYS CG C -45.200 3.578 22.001 1.00 . B B . 83 LYS CG 1 1
11 15769 2 1 42 LYS H H -48.501 6.341 22.194 1.00 . B B . 83 LYS H 1 1
11 15770 2 1 42 LYS HA H -46.998 5.192 20.918 1.00 . B B . 83 LYS HA 1 1
11 15771 2 1 42 LYS HB2 H -46.332 4.729 23.379 1.00 . B B . 83 LYS HB2 1 1
11 15772 2 1 42 LYS HB3 H -46.963 3.113 23.088 1.00 . B B . 83 LYS HB3 1 1
11 15773 2 1 42 LYS HD2 H -43.298 4.531 21.867 1.00 . B B . 83 LYS HD2 1 1
11 15774 2 1 42 LYS HD3 H -44.402 5.264 23.033 1.00 . B B . 83 LYS HD3 1 1
11 15775 2 1 42 LYS HE2 H -43.122 4.198 24.545 1.00 . B B . 83 LYS HE2 1 1
11 15776 2 1 42 LYS HE3 H -44.101 2.799 24.105 1.00 . B B . 83 LYS HE3 1 1
11 15777 2 1 42 LYS HG2 H -45.052 2.519 22.152 1.00 . B B . 83 LYS HG2 1 1
11 15778 2 1 42 LYS HG3 H -45.227 3.792 20.942 1.00 . B B . 83 LYS HG3 1 1
11 15779 2 1 42 LYS HZ1 H -41.370 3.484 23.211 1.00 . B B . 83 LYS HZ1 1 1
11 15780 2 1 42 LYS HZ2 H -42.332 2.398 22.340 1.00 . B B . 83 LYS HZ2 1 1
11 15781 2 1 42 LYS HZ3 H -41.915 2.060 23.944 1.00 . B B . 83 LYS HZ3 1 1
11 15782 2 1 42 LYS N N -48.526 5.366 22.295 1.00 . B B . 83 LYS N 1 1
11 15783 2 1 42 LYS NZ N -42.165 2.818 23.277 1.00 . B B . 83 LYS NZ 1 1
11 15784 2 1 42 LYS O O -48.286 2.296 21.327 1.00 . B B . 83 LYS O 1 1
11 15785 2 1 43 ARG C C -50.188 1.824 19.597 1.00 . B B . 84 ARG C 1 1
11 15786 2 1 43 ARG CA C -49.273 2.724 18.773 1.00 . B B . 84 ARG CA 1 1
11 15787 2 1 43 ARG CB C -48.223 1.878 18.050 1.00 . B B . 84 ARG CB 1 1
11 15788 2 1 43 ARG CD C -46.767 -0.160 18.254 1.00 . B B . 84 ARG CD 1 1
11 15789 2 1 43 ARG CG C -47.380 1.025 18.983 1.00 . B B . 84 ARG CG 1 1
11 15790 2 1 43 ARG CZ C -45.883 -0.663 16.016 1.00 . B B . 84 ARG CZ 1 1
11 15791 2 1 43 ARG H H -48.514 4.633 19.280 1.00 . B B . 84 ARG H 1 1
11 15792 2 1 43 ARG HA H -49.868 3.248 18.039 1.00 . B B . 84 ARG HA 1 1
11 15793 2 1 43 ARG HB2 H -48.725 1.221 17.353 1.00 . B B . 84 ARG HB2 1 1
11 15794 2 1 43 ARG HB3 H -47.564 2.534 17.502 1.00 . B B . 84 ARG HB3 1 1
11 15795 2 1 43 ARG HD2 H -45.966 -0.561 18.857 1.00 . B B . 84 ARG HD2 1 1
11 15796 2 1 43 ARG HD3 H -47.528 -0.914 18.119 1.00 . B B . 84 ARG HD3 1 1
11 15797 2 1 43 ARG HE H -46.134 1.172 16.757 1.00 . B B . 84 ARG HE 1 1
11 15798 2 1 43 ARG HG2 H -46.585 1.633 19.391 1.00 . B B . 84 ARG HG2 1 1
11 15799 2 1 43 ARG HG3 H -48.004 0.661 19.785 1.00 . B B . 84 ARG HG3 1 1
11 15800 2 1 43 ARG HH11 H -46.367 -2.282 17.122 1.00 . B B . 84 ARG HH11 1 1
11 15801 2 1 43 ARG HH12 H -45.743 -2.623 15.542 1.00 . B B . 84 ARG HH12 1 1
11 15802 2 1 43 ARG HH21 H -45.311 0.737 14.674 1.00 . B B . 84 ARG HH21 1 1
11 15803 2 1 43 ARG HH22 H -45.142 -0.905 14.151 1.00 . B B . 84 ARG HH22 1 1
11 15804 2 1 43 ARG N N -48.625 3.720 19.618 1.00 . B B . 84 ARG N 1 1
11 15805 2 1 43 ARG NE N -46.234 0.216 16.948 1.00 . B B . 84 ARG NE 1 1
11 15806 2 1 43 ARG NH1 N -46.007 -1.963 16.246 1.00 . B B . 84 ARG NH1 1 1
11 15807 2 1 43 ARG NH2 N -45.406 -0.242 14.851 1.00 . B B . 84 ARG NH2 1 1
11 15808 2 1 43 ARG O O -50.238 0.612 19.386 1.00 . B B . 84 ARG O 1 1
11 15809 2 1 44 ALA C C -51.098 0.554 22.123 1.00 . B B . 85 ALA C 1 1
11 15810 2 1 44 ALA CA C -51.825 1.678 21.392 1.00 . B B . 85 ALA CA 1 1
11 15811 2 1 44 ALA CB C -52.977 1.118 20.571 1.00 . B B . 85 ALA CB 1 1
11 15812 2 1 44 ALA H H -50.827 3.393 20.657 1.00 . B B . 85 ALA H 1 1
11 15813 2 1 44 ALA HA H -52.234 2.362 22.121 1.00 . B B . 85 ALA HA 1 1
11 15814 2 1 44 ALA HB1 H -52.662 0.204 20.087 1.00 . B B . 85 ALA HB1 1 1
11 15815 2 1 44 ALA HB2 H -53.815 0.913 21.220 1.00 . B B . 85 ALA HB2 1 1
11 15816 2 1 44 ALA HB3 H -53.269 1.839 19.822 1.00 . B B . 85 ALA HB3 1 1
11 15817 2 1 44 ALA N N -50.910 2.425 20.537 1.00 . B B . 85 ALA N 1 1
11 15818 2 1 44 ALA O O -50.652 0.725 23.258 1.00 . B B . 85 ALA O 1 1
12 15819 1 1 1 SER C C -0.692 -8.036 -1.413 1.00 . A A . 42 SER C 1 1
12 15820 1 1 1 SER CA C -0.876 -6.554 -1.102 1.00 . A A . 42 SER CA 1 1
12 15821 1 1 1 SER CB C -2.204 -6.334 -0.375 1.00 . A A . 42 SER CB 1 1
12 15822 1 1 1 SER H1 H -0.303 -4.930 -2.334 1.00 . A A . 42 SER H1 1 1
12 15823 1 1 1 SER HA H -0.068 -6.229 -0.463 1.00 . A A . 42 SER HA 1 1
12 15824 1 1 1 SER HB2 H -2.948 -6.001 -1.082 1.00 . A A . 42 SER HB2 1 1
12 15825 1 1 1 SER HB3 H -2.523 -7.264 0.073 1.00 . A A . 42 SER HB3 1 1
12 15826 1 1 1 SER HG H -2.516 -4.551 0.372 1.00 . A A . 42 SER HG 1 1
12 15827 1 1 1 SER N N -0.829 -5.757 -2.322 1.00 . A A . 42 SER N 1 1
12 15828 1 1 1 SER O O -1.472 -8.627 -2.160 1.00 . A A . 42 SER O 1 1
12 15829 1 1 1 SER OG O -2.073 -5.358 0.644 1.00 . A A . 42 SER OG 1 1
12 15830 1 1 2 THR C C -0.309 -10.927 -0.242 1.00 . A A . 43 THR C 1 1
12 15831 1 1 2 THR CA C 0.635 -10.044 -1.050 1.00 . A A . 43 THR CA 1 1
12 15832 1 1 2 THR CB C 2.089 -10.384 -0.671 1.00 . A A . 43 THR CB 1 1
12 15833 1 1 2 THR CG2 C 3.027 -10.129 -1.841 1.00 . A A . 43 THR CG2 1 1
12 15834 1 1 2 THR H H 0.932 -8.107 -0.249 1.00 . A A . 43 THR H 1 1
12 15835 1 1 2 THR HA H 0.500 -10.255 -2.101 1.00 . A A . 43 THR HA 1 1
12 15836 1 1 2 THR HB H 2.141 -11.431 -0.409 1.00 . A A . 43 THR HB 1 1
12 15837 1 1 2 THR HG1 H 3.454 -9.514 0.455 1.00 . A A . 43 THR HG1 1 1
12 15838 1 1 2 THR HG21 H 2.859 -9.134 -2.226 1.00 . A A . 43 THR HG21 1 1
12 15839 1 1 2 THR HG22 H 2.838 -10.853 -2.619 1.00 . A A . 43 THR HG22 1 1
12 15840 1 1 2 THR HG23 H 4.050 -10.217 -1.507 1.00 . A A . 43 THR HG23 1 1
12 15841 1 1 2 THR N N 0.347 -8.631 -0.834 1.00 . A A . 43 THR N 1 1
12 15842 1 1 2 THR O O -0.183 -11.035 0.978 1.00 . A A . 43 THR O 1 1
12 15843 1 1 2 THR OG1 O 2.498 -9.600 0.456 1.00 . A A . 43 THR OG1 1 1
12 15844 1 1 3 LEU C C -2.082 -13.869 -0.779 1.00 . A A . 44 LEU C 1 1
12 15845 1 1 3 LEU CA C -2.219 -12.435 -0.277 1.00 . A A . 44 LEU CA 1 1
12 15846 1 1 3 LEU CB C -3.643 -11.931 -0.522 1.00 . A A . 44 LEU CB 1 1
12 15847 1 1 3 LEU CD1 C -5.819 -12.104 -1.754 1.00 . A A . 44 LEU CD1 1 1
12 15848 1 1 3 LEU CD2 C -3.670 -11.991 -3.028 1.00 . A A . 44 LEU CD2 1 1
12 15849 1 1 3 LEU CG C -4.348 -12.488 -1.760 1.00 . A A . 44 LEU CG 1 1
12 15850 1 1 3 LEU H H -1.303 -11.434 -1.901 1.00 . A A . 44 LEU H 1 1
12 15851 1 1 3 LEU HA H -2.018 -12.417 0.784 1.00 . A A . 44 LEU HA 1 1
12 15852 1 1 3 LEU HB2 H -4.238 -12.187 0.340 1.00 . A A . 44 LEU HB2 1 1
12 15853 1 1 3 LEU HB3 H -3.599 -10.856 -0.621 1.00 . A A . 44 LEU HB3 1 1
12 15854 1 1 3 LEU HD11 H -6.152 -11.938 -2.767 1.00 . A A . 44 LEU HD11 1 1
12 15855 1 1 3 LEU HD12 H -5.953 -11.201 -1.177 1.00 . A A . 44 LEU HD12 1 1
12 15856 1 1 3 LEU HD13 H -6.397 -12.902 -1.310 1.00 . A A . 44 LEU HD13 1 1
12 15857 1 1 3 LEU HD21 H -3.403 -10.952 -2.910 1.00 . A A . 44 LEU HD21 1 1
12 15858 1 1 3 LEU HD22 H -4.348 -12.097 -3.863 1.00 . A A . 44 LEU HD22 1 1
12 15859 1 1 3 LEU HD23 H -2.779 -12.574 -3.213 1.00 . A A . 44 LEU HD23 1 1
12 15860 1 1 3 LEU HG H -4.285 -13.568 -1.747 1.00 . A A . 44 LEU HG 1 1
12 15861 1 1 3 LEU N N -1.253 -11.559 -0.930 1.00 . A A . 44 LEU N 1 1
12 15862 1 1 3 LEU O O -1.611 -14.121 -1.888 1.00 . A A . 44 LEU O 1 1
12 15863 1 1 4 PRO C C -3.429 -16.635 -1.381 1.00 . A A . 45 PRO C 1 1
12 15864 1 1 4 PRO CA C -2.440 -16.256 -0.285 1.00 . A A . 45 PRO CA 1 1
12 15865 1 1 4 PRO CB C -2.806 -16.950 1.029 1.00 . A A . 45 PRO CB 1 1
12 15866 1 1 4 PRO CD C -3.076 -14.603 1.392 1.00 . A A . 45 PRO CD 1 1
12 15867 1 1 4 PRO CG C -3.625 -15.950 1.771 1.00 . A A . 45 PRO CG 1 1
12 15868 1 1 4 PRO HA H -1.444 -16.548 -0.583 1.00 . A A . 45 PRO HA 1 1
12 15869 1 1 4 PRO HB2 H -3.371 -17.848 0.820 1.00 . A A . 45 PRO HB2 1 1
12 15870 1 1 4 PRO HB3 H -1.906 -17.202 1.570 1.00 . A A . 45 PRO HB3 1 1
12 15871 1 1 4 PRO HD2 H -3.868 -13.870 1.352 1.00 . A A . 45 PRO HD2 1 1
12 15872 1 1 4 PRO HD3 H -2.311 -14.297 2.091 1.00 . A A . 45 PRO HD3 1 1
12 15873 1 1 4 PRO HG2 H -4.659 -16.031 1.474 1.00 . A A . 45 PRO HG2 1 1
12 15874 1 1 4 PRO HG3 H -3.524 -16.110 2.834 1.00 . A A . 45 PRO HG3 1 1
12 15875 1 1 4 PRO N N -2.504 -14.831 0.054 1.00 . A A . 45 PRO N 1 1
12 15876 1 1 4 PRO O O -4.009 -15.768 -2.033 1.00 . A A . 45 PRO O 1 1
12 15877 1 1 5 GLN C C -5.971 -18.023 -2.277 1.00 . A A . 46 GLN C 1 1
12 15878 1 1 5 GLN CA C -4.537 -18.430 -2.596 1.00 . A A . 46 GLN CA 1 1
12 15879 1 1 5 GLN CB C -4.438 -19.952 -2.709 1.00 . A A . 46 GLN CB 1 1
12 15880 1 1 5 GLN CD C -2.249 -21.025 -3.372 1.00 . A A . 46 GLN CD 1 1
12 15881 1 1 5 GLN CG C -3.554 -20.422 -3.853 1.00 . A A . 46 GLN CG 1 1
12 15882 1 1 5 GLN H H -3.125 -18.579 -1.026 1.00 . A A . 46 GLN H 1 1
12 15883 1 1 5 GLN HA H -4.253 -17.989 -3.540 1.00 . A A . 46 GLN HA 1 1
12 15884 1 1 5 GLN HB2 H -4.035 -20.344 -1.787 1.00 . A A . 46 GLN HB2 1 1
12 15885 1 1 5 GLN HB3 H -5.429 -20.355 -2.859 1.00 . A A . 46 GLN HB3 1 1
12 15886 1 1 5 GLN HE21 H -1.256 -19.406 -3.962 1.00 . A A . 46 GLN HE21 1 1
12 15887 1 1 5 GLN HE22 H -0.301 -20.652 -3.240 1.00 . A A . 46 GLN HE22 1 1
12 15888 1 1 5 GLN HG2 H -4.089 -21.168 -4.422 1.00 . A A . 46 GLN HG2 1 1
12 15889 1 1 5 GLN HG3 H -3.332 -19.577 -4.488 1.00 . A A . 46 GLN HG3 1 1
12 15890 1 1 5 GLN N N -3.617 -17.936 -1.578 1.00 . A A . 46 GLN N 1 1
12 15891 1 1 5 GLN NE2 N -1.158 -20.287 -3.542 1.00 . A A . 46 GLN NE2 1 1
12 15892 1 1 5 GLN O O -6.853 -18.094 -3.134 1.00 . A A . 46 GLN O 1 1
12 15893 1 1 5 GLN OE1 O -2.221 -22.141 -2.854 1.00 . A A . 46 GLN OE1 1 1
12 15894 1 1 6 HIS C C -7.475 -15.809 0.062 1.00 . A A . 47 HIS C 1 1
12 15895 1 1 6 HIS CA C -7.528 -17.180 -0.605 1.00 . A A . 47 HIS CA 1 1
12 15896 1 1 6 HIS CB C -8.119 -18.207 0.360 1.00 . A A . 47 HIS CB 1 1
12 15897 1 1 6 HIS CD2 C -10.240 -19.700 0.303 1.00 . A A . 47 HIS CD2 1 1
12 15898 1 1 6 HIS CE1 C -11.588 -18.302 -0.716 1.00 . A A . 47 HIS CE1 1 1
12 15899 1 1 6 HIS CG C -9.540 -18.568 0.055 1.00 . A A . 47 HIS CG 1 1
12 15900 1 1 6 HIS H H -5.456 -17.565 -0.400 1.00 . A A . 47 HIS H 1 1
12 15901 1 1 6 HIS HA H -8.157 -17.117 -1.480 1.00 . A A . 47 HIS HA 1 1
12 15902 1 1 6 HIS HB2 H -7.531 -19.112 0.317 1.00 . A A . 47 HIS HB2 1 1
12 15903 1 1 6 HIS HB3 H -8.086 -17.809 1.364 1.00 . A A . 47 HIS HB3 1 1
12 15904 1 1 6 HIS HD1 H -10.202 -16.808 -0.896 1.00 . A A . 47 HIS HD1 1 1
12 15905 1 1 6 HIS HD2 H -9.869 -20.588 0.794 1.00 . A A . 47 HIS HD2 1 1
12 15906 1 1 6 HIS HE1 H -12.463 -17.872 -1.178 1.00 . A A . 47 HIS HE1 1 1
12 15907 1 1 6 HIS N N -6.199 -17.598 -1.038 1.00 . A A . 47 HIS N 1 1
12 15908 1 1 6 HIS ND1 N -10.413 -17.713 -0.585 1.00 . A A . 47 HIS ND1 1 1
12 15909 1 1 6 HIS NE2 N -11.509 -19.509 -0.185 1.00 . A A . 47 HIS NE2 1 1
12 15910 1 1 6 HIS O O -6.499 -15.073 -0.086 1.00 . A A . 47 HIS O 1 1
12 15911 1 1 7 ALA C C -8.466 -13.030 0.504 1.00 . A A . 48 ALA C 1 1
12 15912 1 1 7 ALA CA C -8.605 -14.190 1.484 1.00 . A A . 48 ALA CA 1 1
12 15913 1 1 7 ALA CB C -7.531 -14.106 2.559 1.00 . A A . 48 ALA CB 1 1
12 15914 1 1 7 ALA H H -9.278 -16.100 0.873 1.00 . A A . 48 ALA H 1 1
12 15915 1 1 7 ALA HA H -9.569 -14.126 1.968 1.00 . A A . 48 ALA HA 1 1
12 15916 1 1 7 ALA HB1 H -7.592 -14.976 3.196 1.00 . A A . 48 ALA HB1 1 1
12 15917 1 1 7 ALA HB2 H -6.558 -14.069 2.092 1.00 . A A . 48 ALA HB2 1 1
12 15918 1 1 7 ALA HB3 H -7.681 -13.215 3.150 1.00 . A A . 48 ALA HB3 1 1
12 15919 1 1 7 ALA N N -8.531 -15.471 0.794 1.00 . A A . 48 ALA N 1 1
12 15920 1 1 7 ALA O O -7.518 -12.248 0.583 1.00 . A A . 48 ALA O 1 1
12 15921 1 1 8 ARG C C -9.986 -10.573 -0.848 1.00 . A A . 49 ARG C 1 1
12 15922 1 1 8 ARG CA C -9.398 -11.861 -1.416 1.00 . A A . 49 ARG CA 1 1
12 15923 1 1 8 ARG CB C -10.181 -12.286 -2.661 1.00 . A A . 49 ARG CB 1 1
12 15924 1 1 8 ARG CD C -10.391 -13.904 -4.572 1.00 . A A . 49 ARG CD 1 1
12 15925 1 1 8 ARG CG C -9.481 -13.355 -3.484 1.00 . A A . 49 ARG CG 1 1
12 15926 1 1 8 ARG CZ C -10.364 -14.243 -7.007 1.00 . A A . 49 ARG CZ 1 1
12 15927 1 1 8 ARG H H -10.146 -13.578 -0.431 1.00 . A A . 49 ARG H 1 1
12 15928 1 1 8 ARG HA H -8.370 -11.682 -1.692 1.00 . A A . 49 ARG HA 1 1
12 15929 1 1 8 ARG HB2 H -11.142 -12.671 -2.353 1.00 . A A . 49 ARG HB2 1 1
12 15930 1 1 8 ARG HB3 H -10.333 -11.421 -3.288 1.00 . A A . 49 ARG HB3 1 1
12 15931 1 1 8 ARG HD2 H -10.589 -14.945 -4.365 1.00 . A A . 49 ARG HD2 1 1
12 15932 1 1 8 ARG HD3 H -11.319 -13.352 -4.559 1.00 . A A . 49 ARG HD3 1 1
12 15933 1 1 8 ARG HE H -8.914 -13.355 -5.963 1.00 . A A . 49 ARG HE 1 1
12 15934 1 1 8 ARG HG2 H -8.605 -12.924 -3.947 1.00 . A A . 49 ARG HG2 1 1
12 15935 1 1 8 ARG HG3 H -9.186 -14.163 -2.832 1.00 . A A . 49 ARG HG3 1 1
12 15936 1 1 8 ARG HH11 H -12.011 -14.943 -6.069 1.00 . A A . 49 ARG HH11 1 1
12 15937 1 1 8 ARG HH12 H -11.979 -15.175 -7.786 1.00 . A A . 49 ARG HH12 1 1
12 15938 1 1 8 ARG HH21 H -8.861 -13.655 -8.224 1.00 . A A . 49 ARG HH21 1 1
12 15939 1 1 8 ARG HH22 H -10.187 -14.443 -9.010 1.00 . A A . 49 ARG HH22 1 1
12 15940 1 1 8 ARG N N -9.416 -12.925 -0.419 1.00 . A A . 49 ARG N 1 1
12 15941 1 1 8 ARG NE N -9.790 -13.790 -5.898 1.00 . A A . 49 ARG NE 1 1
12 15942 1 1 8 ARG NH1 N -11.548 -14.836 -6.949 1.00 . A A . 49 ARG NH1 1 1
12 15943 1 1 8 ARG NH2 N -9.754 -14.102 -8.177 1.00 . A A . 49 ARG NH2 1 1
12 15944 1 1 8 ARG O O -9.259 -9.629 -0.537 1.00 . A A . 49 ARG O 1 1
12 15945 1 1 9 THR C C -12.733 -9.700 1.107 1.00 . A A . 50 THR C 1 1
12 15946 1 1 9 THR CA C -11.995 -9.369 -0.185 1.00 . A A . 50 THR CA 1 1
12 15947 1 1 9 THR CB C -12.999 -8.798 -1.205 1.00 . A A . 50 THR CB 1 1
12 15948 1 1 9 THR CG2 C -13.476 -7.418 -0.779 1.00 . A A . 50 THR CG2 1 1
12 15949 1 1 9 THR H H -11.834 -11.324 -0.979 1.00 . A A . 50 THR H 1 1
12 15950 1 1 9 THR HA H -11.252 -8.612 0.020 1.00 . A A . 50 THR HA 1 1
12 15951 1 1 9 THR HB H -13.853 -9.458 -1.254 1.00 . A A . 50 THR HB 1 1
12 15952 1 1 9 THR HG1 H -11.505 -8.364 -2.416 1.00 . A A . 50 THR HG1 1 1
12 15953 1 1 9 THR HG21 H -13.833 -7.458 0.239 1.00 . A A . 50 THR HG21 1 1
12 15954 1 1 9 THR HG22 H -14.278 -7.098 -1.429 1.00 . A A . 50 THR HG22 1 1
12 15955 1 1 9 THR HG23 H -12.657 -6.717 -0.846 1.00 . A A . 50 THR HG23 1 1
12 15956 1 1 9 THR N N -11.309 -10.541 -0.714 1.00 . A A . 50 THR N 1 1
12 15957 1 1 9 THR O O -13.963 -9.693 1.167 1.00 . A A . 50 THR O 1 1
12 15958 1 1 9 THR OG1 O -12.392 -8.721 -2.499 1.00 . A A . 50 THR OG1 1 1
12 15959 1 1 10 PRO C C -13.175 -9.136 4.160 1.00 . A A . 51 PRO C 1 1
12 15960 1 1 10 PRO CA C -12.528 -10.337 3.478 1.00 . A A . 51 PRO CA 1 1
12 15961 1 1 10 PRO CB C -11.309 -10.811 4.273 1.00 . A A . 51 PRO CB 1 1
12 15962 1 1 10 PRO CD C -10.495 -10.027 2.167 1.00 . A A . 51 PRO CD 1 1
12 15963 1 1 10 PRO CG C -10.149 -10.136 3.626 1.00 . A A . 51 PRO CG 1 1
12 15964 1 1 10 PRO HA H -13.247 -11.140 3.407 1.00 . A A . 51 PRO HA 1 1
12 15965 1 1 10 PRO HB2 H -11.413 -10.514 5.308 1.00 . A A . 51 PRO HB2 1 1
12 15966 1 1 10 PRO HB3 H -11.227 -11.885 4.208 1.00 . A A . 51 PRO HB3 1 1
12 15967 1 1 10 PRO HD2 H -10.091 -9.116 1.750 1.00 . A A . 51 PRO HD2 1 1
12 15968 1 1 10 PRO HD3 H -10.127 -10.887 1.626 1.00 . A A . 51 PRO HD3 1 1
12 15969 1 1 10 PRO HG2 H -10.009 -9.155 4.053 1.00 . A A . 51 PRO HG2 1 1
12 15970 1 1 10 PRO HG3 H -9.258 -10.733 3.756 1.00 . A A . 51 PRO HG3 1 1
12 15971 1 1 10 PRO N N -11.967 -9.998 2.167 1.00 . A A . 51 PRO N 1 1
12 15972 1 1 10 PRO O O -14.243 -9.253 4.762 1.00 . A A . 51 PRO O 1 1
12 15973 1 1 11 LEU C C -14.472 -6.495 4.229 1.00 . A A . 52 LEU C 1 1
12 15974 1 1 11 LEU CA C -13.035 -6.760 4.667 1.00 . A A . 52 LEU CA 1 1
12 15975 1 1 11 LEU CB C -12.149 -5.571 4.293 1.00 . A A . 52 LEU CB 1 1
12 15976 1 1 11 LEU CD1 C -12.545 -4.202 6.354 1.00 . A A . 52 LEU CD1 1 1
12 15977 1 1 11 LEU CD2 C -11.708 -3.103 4.269 1.00 . A A . 52 LEU CD2 1 1
12 15978 1 1 11 LEU CG C -12.587 -4.210 4.834 1.00 . A A . 52 LEU CG 1 1
12 15979 1 1 11 LEU H H -11.677 -7.953 3.567 1.00 . A A . 52 LEU H 1 1
12 15980 1 1 11 LEU HA H -13.017 -6.889 5.739 1.00 . A A . 52 LEU HA 1 1
12 15981 1 1 11 LEU HB2 H -11.155 -5.770 4.664 1.00 . A A . 52 LEU HB2 1 1
12 15982 1 1 11 LEU HB3 H -12.122 -5.506 3.214 1.00 . A A . 52 LEU HB3 1 1
12 15983 1 1 11 LEU HD11 H -13.409 -3.679 6.735 1.00 . A A . 52 LEU HD11 1 1
12 15984 1 1 11 LEU HD12 H -11.647 -3.703 6.687 1.00 . A A . 52 LEU HD12 1 1
12 15985 1 1 11 LEU HD13 H -12.549 -5.218 6.720 1.00 . A A . 52 LEU HD13 1 1
12 15986 1 1 11 LEU HD21 H -11.825 -2.211 4.866 1.00 . A A . 52 LEU HD21 1 1
12 15987 1 1 11 LEU HD22 H -12.001 -2.897 3.250 1.00 . A A . 52 LEU HD22 1 1
12 15988 1 1 11 LEU HD23 H -10.675 -3.418 4.289 1.00 . A A . 52 LEU HD23 1 1
12 15989 1 1 11 LEU HG H -13.606 -4.019 4.527 1.00 . A A . 52 LEU HG 1 1
12 15990 1 1 11 LEU N N -12.523 -7.983 4.060 1.00 . A A . 52 LEU N 1 1
12 15991 1 1 11 LEU O O -15.402 -6.583 5.031 1.00 . A A . 52 LEU O 1 1
12 15992 1 1 12 ILE C C -16.918 -7.066 2.654 1.00 . A A . 53 ILE C 1 1
12 15993 1 1 12 ILE CA C -15.969 -5.898 2.407 1.00 . A A . 53 ILE CA 1 1
12 15994 1 1 12 ILE CB C -15.908 -5.613 0.894 1.00 . A A . 53 ILE CB 1 1
12 15995 1 1 12 ILE CD1 C -14.796 -4.146 -0.863 1.00 . A A . 53 ILE CD1 1 1
12 15996 1 1 12 ILE CG1 C -14.905 -4.494 0.605 1.00 . A A . 53 ILE CG1 1 1
12 15997 1 1 12 ILE CG2 C -17.287 -5.246 0.368 1.00 . A A . 53 ILE CG2 1 1
12 15998 1 1 12 ILE H H -13.865 -6.118 2.362 1.00 . A A . 53 ILE H 1 1
12 15999 1 1 12 ILE HA H -16.359 -5.020 2.902 1.00 . A A . 53 ILE HA 1 1
12 16000 1 1 12 ILE HB H -15.586 -6.514 0.394 1.00 . A A . 53 ILE HB 1 1
12 16001 1 1 12 ILE HD11 H -15.554 -3.419 -1.118 1.00 . A A . 53 ILE HD11 1 1
12 16002 1 1 12 ILE HD12 H -13.819 -3.731 -1.064 1.00 . A A . 53 ILE HD12 1 1
12 16003 1 1 12 ILE HD13 H -14.939 -5.036 -1.457 1.00 . A A . 53 ILE HD13 1 1
12 16004 1 1 12 ILE HG12 H -15.206 -3.604 1.135 1.00 . A A . 53 ILE HG12 1 1
12 16005 1 1 12 ILE HG13 H -13.927 -4.799 0.948 1.00 . A A . 53 ILE HG13 1 1
12 16006 1 1 12 ILE HG21 H -18.017 -5.368 1.154 1.00 . A A . 53 ILE HG21 1 1
12 16007 1 1 12 ILE HG22 H -17.284 -4.218 0.038 1.00 . A A . 53 ILE HG22 1 1
12 16008 1 1 12 ILE HG23 H -17.539 -5.890 -0.461 1.00 . A A . 53 ILE HG23 1 1
12 16009 1 1 12 ILE N N -14.646 -6.172 2.952 1.00 . A A . 53 ILE N 1 1
12 16010 1 1 12 ILE O O -18.056 -6.874 3.083 1.00 . A A . 53 ILE O 1 1
12 16011 1 1 13 ALA C C -17.843 -9.512 3.982 1.00 . A A . 54 ALA C 1 1
12 16012 1 1 13 ALA CA C -17.246 -9.476 2.579 1.00 . A A . 54 ALA CA 1 1
12 16013 1 1 13 ALA CB C -16.408 -10.721 2.328 1.00 . A A . 54 ALA CB 1 1
12 16014 1 1 13 ALA H H -15.527 -8.365 2.043 1.00 . A A . 54 ALA H 1 1
12 16015 1 1 13 ALA HA H -18.050 -9.461 1.857 1.00 . A A . 54 ALA HA 1 1
12 16016 1 1 13 ALA HB1 H -15.585 -10.747 3.027 1.00 . A A . 54 ALA HB1 1 1
12 16017 1 1 13 ALA HB2 H -17.021 -11.600 2.459 1.00 . A A . 54 ALA HB2 1 1
12 16018 1 1 13 ALA HB3 H -16.023 -10.697 1.319 1.00 . A A . 54 ALA HB3 1 1
12 16019 1 1 13 ALA N N -16.442 -8.276 2.383 1.00 . A A . 54 ALA N 1 1
12 16020 1 1 13 ALA O O -19.063 -9.522 4.148 1.00 . A A . 54 ALA O 1 1
12 16021 1 1 14 ALA C C -18.429 -8.462 6.659 1.00 . A A . 55 ALA C 1 1
12 16022 1 1 14 ALA CA C -17.418 -9.568 6.377 1.00 . A A . 55 ALA CA 1 1
12 16023 1 1 14 ALA CB C -16.226 -9.447 7.314 1.00 . A A . 55 ALA CB 1 1
12 16024 1 1 14 ALA H H -16.016 -9.525 4.793 1.00 . A A . 55 ALA H 1 1
12 16025 1 1 14 ALA HA H -17.889 -10.525 6.554 1.00 . A A . 55 ALA HA 1 1
12 16026 1 1 14 ALA HB1 H -16.450 -8.730 8.090 1.00 . A A . 55 ALA HB1 1 1
12 16027 1 1 14 ALA HB2 H -16.020 -10.409 7.761 1.00 . A A . 55 ALA HB2 1 1
12 16028 1 1 14 ALA HB3 H -15.362 -9.117 6.756 1.00 . A A . 55 ALA HB3 1 1
12 16029 1 1 14 ALA N N -16.976 -9.534 4.989 1.00 . A A . 55 ALA N 1 1
12 16030 1 1 14 ALA O O -19.354 -8.639 7.451 1.00 . A A . 55 ALA O 1 1
12 16031 1 1 15 GLY C C -20.584 -6.546 5.857 1.00 . A A . 56 GLY C 1 1
12 16032 1 1 15 GLY CA C -19.149 -6.199 6.201 1.00 . A A . 56 GLY CA 1 1
12 16033 1 1 15 GLY H H -17.490 -7.234 5.387 1.00 . A A . 56 GLY H 1 1
12 16034 1 1 15 GLY HA2 H -19.102 -5.889 7.234 1.00 . A A . 56 GLY HA2 1 1
12 16035 1 1 15 GLY HA3 H -18.829 -5.380 5.574 1.00 . A A . 56 GLY HA3 1 1
12 16036 1 1 15 GLY N N -18.246 -7.318 6.006 1.00 . A A . 56 GLY N 1 1
12 16037 1 1 15 GLY O O -21.479 -6.418 6.693 1.00 . A A . 56 GLY O 1 1
12 16038 1 1 16 VAL C C -22.681 -8.541 4.951 1.00 . A A . 57 VAL C 1 1
12 16039 1 1 16 VAL CA C -22.142 -7.350 4.168 1.00 . A A . 57 VAL CA 1 1
12 16040 1 1 16 VAL CB C -22.152 -7.689 2.666 1.00 . A A . 57 VAL CB 1 1
12 16041 1 1 16 VAL CG1 C -23.577 -7.879 2.170 1.00 . A A . 57 VAL CG1 1 1
12 16042 1 1 16 VAL CG2 C -21.443 -6.604 1.870 1.00 . A A . 57 VAL CG2 1 1
12 16043 1 1 16 VAL H H -20.052 -7.064 4.000 1.00 . A A . 57 VAL H 1 1
12 16044 1 1 16 VAL HA H -22.792 -6.502 4.328 1.00 . A A . 57 VAL HA 1 1
12 16045 1 1 16 VAL HB H -21.618 -8.617 2.524 1.00 . A A . 57 VAL HB 1 1
12 16046 1 1 16 VAL HG11 H -23.842 -8.925 2.231 1.00 . A A . 57 VAL HG11 1 1
12 16047 1 1 16 VAL HG12 H -24.252 -7.300 2.783 1.00 . A A . 57 VAL HG12 1 1
12 16048 1 1 16 VAL HG13 H -23.649 -7.550 1.144 1.00 . A A . 57 VAL HG13 1 1
12 16049 1 1 16 VAL HG21 H -20.374 -6.735 1.954 1.00 . A A . 57 VAL HG21 1 1
12 16050 1 1 16 VAL HG22 H -21.734 -6.671 0.832 1.00 . A A . 57 VAL HG22 1 1
12 16051 1 1 16 VAL HG23 H -21.717 -5.634 2.259 1.00 . A A . 57 VAL HG23 1 1
12 16052 1 1 16 VAL N N -20.805 -6.984 4.621 1.00 . A A . 57 VAL N 1 1
12 16053 1 1 16 VAL O O -23.867 -8.598 5.277 1.00 . A A . 57 VAL O 1 1
12 16054 1 1 17 ILE C C -22.650 -10.323 7.405 1.00 . A A . 58 ILE C 1 1
12 16055 1 1 17 ILE CA C -22.190 -10.683 5.997 1.00 . A A . 58 ILE CA 1 1
12 16056 1 1 17 ILE CB C -21.030 -11.691 6.090 1.00 . A A . 58 ILE CB 1 1
12 16057 1 1 17 ILE CD1 C -19.449 -13.113 4.690 1.00 . A A . 58 ILE CD1 1 1
12 16058 1 1 17 ILE CG1 C -20.658 -12.204 4.697 1.00 . A A . 58 ILE CG1 1 1
12 16059 1 1 17 ILE CG2 C -21.406 -12.848 7.003 1.00 . A A . 58 ILE CG2 1 1
12 16060 1 1 17 ILE H H -20.871 -9.390 4.963 1.00 . A A . 58 ILE H 1 1
12 16061 1 1 17 ILE HA H -23.008 -11.153 5.471 1.00 . A A . 58 ILE HA 1 1
12 16062 1 1 17 ILE HB H -20.178 -11.187 6.519 1.00 . A A . 58 ILE HB 1 1
12 16063 1 1 17 ILE HD11 H -19.113 -13.271 5.705 1.00 . A A . 58 ILE HD11 1 1
12 16064 1 1 17 ILE HD12 H -19.714 -14.062 4.249 1.00 . A A . 58 ILE HD12 1 1
12 16065 1 1 17 ILE HD13 H -18.657 -12.656 4.117 1.00 . A A . 58 ILE HD13 1 1
12 16066 1 1 17 ILE HG12 H -21.490 -12.756 4.289 1.00 . A A . 58 ILE HG12 1 1
12 16067 1 1 17 ILE HG13 H -20.443 -11.360 4.057 1.00 . A A . 58 ILE HG13 1 1
12 16068 1 1 17 ILE HG21 H -21.182 -13.783 6.510 1.00 . A A . 58 ILE HG21 1 1
12 16069 1 1 17 ILE HG22 H -20.840 -12.781 7.920 1.00 . A A . 58 ILE HG22 1 1
12 16070 1 1 17 ILE HG23 H -22.461 -12.803 7.227 1.00 . A A . 58 ILE HG23 1 1
12 16071 1 1 17 ILE N N -21.802 -9.492 5.250 1.00 . A A . 58 ILE N 1 1
12 16072 1 1 17 ILE O O -23.678 -10.807 7.877 1.00 . A A . 58 ILE O 1 1
12 16073 1 1 18 GLY C C -23.595 -8.404 9.495 1.00 . A A . 59 GLY C 1 1
12 16074 1 1 18 GLY CA C -22.228 -9.055 9.420 1.00 . A A . 59 GLY CA 1 1
12 16075 1 1 18 GLY H H -21.073 -9.113 7.646 1.00 . A A . 59 GLY H 1 1
12 16076 1 1 18 GLY HA2 H -22.217 -9.921 10.064 1.00 . A A . 59 GLY HA2 1 1
12 16077 1 1 18 GLY HA3 H -21.487 -8.350 9.770 1.00 . A A . 59 GLY HA3 1 1
12 16078 1 1 18 GLY N N -21.882 -9.467 8.073 1.00 . A A . 59 GLY N 1 1
12 16079 1 1 18 GLY O O -24.439 -8.806 10.294 1.00 . A A . 59 GLY O 1 1
12 16080 1 1 19 GLY C C -26.256 -7.637 8.415 1.00 . A A . 60 GLY C 1 1
12 16081 1 1 19 GLY CA C -25.088 -6.700 8.651 1.00 . A A . 60 GLY CA 1 1
12 16082 1 1 19 GLY H H -23.103 -7.115 8.043 1.00 . A A . 60 GLY H 1 1
12 16083 1 1 19 GLY HA2 H -25.223 -6.206 9.601 1.00 . A A . 60 GLY HA2 1 1
12 16084 1 1 19 GLY HA3 H -25.076 -5.956 7.868 1.00 . A A . 60 GLY HA3 1 1
12 16085 1 1 19 GLY N N -23.813 -7.393 8.659 1.00 . A A . 60 GLY N 1 1
12 16086 1 1 19 GLY O O -27.301 -7.513 9.055 1.00 . A A . 60 GLY O 1 1
12 16087 1 1 20 LEU C C -27.371 -10.491 8.341 1.00 . A A . 61 LEU C 1 1
12 16088 1 1 20 LEU CA C -27.130 -9.540 7.173 1.00 . A A . 61 LEU CA 1 1
12 16089 1 1 20 LEU CB C -26.754 -10.335 5.921 1.00 . A A . 61 LEU CB 1 1
12 16090 1 1 20 LEU CD1 C -26.282 -10.413 3.461 1.00 . A A . 61 LEU CD1 1 1
12 16091 1 1 20 LEU CD2 C -28.352 -9.286 4.299 1.00 . A A . 61 LEU CD2 1 1
12 16092 1 1 20 LEU CG C -26.891 -9.596 4.590 1.00 . A A . 61 LEU CG 1 1
12 16093 1 1 20 LEU H H -25.227 -8.627 7.016 1.00 . A A . 61 LEU H 1 1
12 16094 1 1 20 LEU HA H -28.038 -8.988 6.980 1.00 . A A . 61 LEU HA 1 1
12 16095 1 1 20 LEU HB2 H -25.726 -10.646 6.023 1.00 . A A . 61 LEU HB2 1 1
12 16096 1 1 20 LEU HB3 H -27.390 -11.209 5.883 1.00 . A A . 61 LEU HB3 1 1
12 16097 1 1 20 LEU HD11 H -26.645 -11.428 3.515 1.00 . A A . 61 LEU HD11 1 1
12 16098 1 1 20 LEU HD12 H -25.206 -10.409 3.553 1.00 . A A . 61 LEU HD12 1 1
12 16099 1 1 20 LEU HD13 H -26.563 -9.980 2.512 1.00 . A A . 61 LEU HD13 1 1
12 16100 1 1 20 LEU HD21 H -28.700 -8.522 4.979 1.00 . A A . 61 LEU HD21 1 1
12 16101 1 1 20 LEU HD22 H -28.942 -10.181 4.430 1.00 . A A . 61 LEU HD22 1 1
12 16102 1 1 20 LEU HD23 H -28.450 -8.936 3.282 1.00 . A A . 61 LEU HD23 1 1
12 16103 1 1 20 LEU HG H -26.354 -8.659 4.649 1.00 . A A . 61 LEU HG 1 1
12 16104 1 1 20 LEU N N -26.081 -8.578 7.493 1.00 . A A . 61 LEU N 1 1
12 16105 1 1 20 LEU O O -28.481 -10.576 8.866 1.00 . A A . 61 LEU O 1 1
12 16106 1 1 21 PHE C C -27.039 -11.485 11.078 1.00 . A A . 62 PHE C 1 1
12 16107 1 1 21 PHE CA C -26.421 -12.148 9.850 1.00 . A A . 62 PHE CA 1 1
12 16108 1 1 21 PHE CB C -25.039 -12.703 10.197 1.00 . A A . 62 PHE CB 1 1
12 16109 1 1 21 PHE CD1 C -25.465 -15.153 10.537 1.00 . A A . 62 PHE CD1 1 1
12 16110 1 1 21 PHE CD2 C -24.752 -13.857 12.407 1.00 . A A . 62 PHE CD2 1 1
12 16111 1 1 21 PHE CE1 C -25.509 -16.283 11.332 1.00 . A A . 62 PHE CE1 1 1
12 16112 1 1 21 PHE CE2 C -24.793 -14.983 13.207 1.00 . A A . 62 PHE CE2 1 1
12 16113 1 1 21 PHE CG C -25.086 -13.929 11.064 1.00 . A A . 62 PHE CG 1 1
12 16114 1 1 21 PHE CZ C -25.174 -16.197 12.669 1.00 . A A . 62 PHE CZ 1 1
12 16115 1 1 21 PHE H H -25.465 -11.091 8.284 1.00 . A A . 62 PHE H 1 1
12 16116 1 1 21 PHE HA H -27.058 -12.960 9.536 1.00 . A A . 62 PHE HA 1 1
12 16117 1 1 21 PHE HB2 H -24.523 -12.963 9.285 1.00 . A A . 62 PHE HB2 1 1
12 16118 1 1 21 PHE HB3 H -24.476 -11.946 10.721 1.00 . A A . 62 PHE HB3 1 1
12 16119 1 1 21 PHE HD1 H -25.728 -15.220 9.490 1.00 . A A . 62 PHE HD1 1 1
12 16120 1 1 21 PHE HD2 H -24.455 -12.908 12.829 1.00 . A A . 62 PHE HD2 1 1
12 16121 1 1 21 PHE HE1 H -25.807 -17.230 10.908 1.00 . A A . 62 PHE HE1 1 1
12 16122 1 1 21 PHE HE2 H -24.531 -14.914 14.252 1.00 . A A . 62 PHE HE2 1 1
12 16123 1 1 21 PHE HZ H -25.207 -17.079 13.292 1.00 . A A . 62 PHE HZ 1 1
12 16124 1 1 21 PHE N N -26.324 -11.203 8.743 1.00 . A A . 62 PHE N 1 1
12 16125 1 1 21 PHE O O -28.035 -11.964 11.620 1.00 . A A . 62 PHE O 1 1
12 16126 1 1 22 ILE C C -28.417 -9.340 12.539 1.00 . A A . 63 ILE C 1 1
12 16127 1 1 22 ILE CA C -26.931 -9.652 12.673 1.00 . A A . 63 ILE CA 1 1
12 16128 1 1 22 ILE CB C -26.158 -8.335 12.880 1.00 . A A . 63 ILE CB 1 1
12 16129 1 1 22 ILE CD1 C -24.544 -9.278 14.607 1.00 . A A . 63 ILE CD1 1 1
12 16130 1 1 22 ILE CG1 C -24.703 -8.625 13.252 1.00 . A A . 63 ILE CG1 1 1
12 16131 1 1 22 ILE CG2 C -26.827 -7.491 13.954 1.00 . A A . 63 ILE CG2 1 1
12 16132 1 1 22 ILE H H -25.650 -10.048 11.036 1.00 . A A . 63 ILE H 1 1
12 16133 1 1 22 ILE HA H -26.781 -10.274 13.544 1.00 . A A . 63 ILE HA 1 1
12 16134 1 1 22 ILE HB H -26.182 -7.781 11.954 1.00 . A A . 63 ILE HB 1 1
12 16135 1 1 22 ILE HD11 H -23.889 -10.133 14.520 1.00 . A A . 63 ILE HD11 1 1
12 16136 1 1 22 ILE HD12 H -24.118 -8.569 15.301 1.00 . A A . 63 ILE HD12 1 1
12 16137 1 1 22 ILE HD13 H -25.510 -9.600 14.967 1.00 . A A . 63 ILE HD13 1 1
12 16138 1 1 22 ILE HG12 H -24.274 -9.285 12.514 1.00 . A A . 63 ILE HG12 1 1
12 16139 1 1 22 ILE HG13 H -24.150 -7.697 13.263 1.00 . A A . 63 ILE HG13 1 1
12 16140 1 1 22 ILE HG21 H -26.205 -6.638 14.181 1.00 . A A . 63 ILE HG21 1 1
12 16141 1 1 22 ILE HG22 H -27.788 -7.151 13.597 1.00 . A A . 63 ILE HG22 1 1
12 16142 1 1 22 ILE HG23 H -26.964 -8.085 14.846 1.00 . A A . 63 ILE HG23 1 1
12 16143 1 1 22 ILE N N -26.440 -10.381 11.510 1.00 . A A . 63 ILE N 1 1
12 16144 1 1 22 ILE O O -29.183 -9.491 13.493 1.00 . A A . 63 ILE O 1 1
12 16145 1 1 23 LEU C C -31.091 -9.824 11.135 1.00 . A A . 64 LEU C 1 1
12 16146 1 1 23 LEU CA C -30.217 -8.574 11.090 1.00 . A A . 64 LEU CA 1 1
12 16147 1 1 23 LEU CB C -30.354 -7.891 9.729 1.00 . A A . 64 LEU CB 1 1
12 16148 1 1 23 LEU CD1 C -29.756 -5.983 8.217 1.00 . A A . 64 LEU CD1 1 1
12 16149 1 1 23 LEU CD2 C -30.892 -5.536 10.400 1.00 . A A . 64 LEU CD2 1 1
12 16150 1 1 23 LEU CG C -29.906 -6.430 9.663 1.00 . A A . 64 LEU CG 1 1
12 16151 1 1 23 LEU H H -28.164 -8.806 10.630 1.00 . A A . 64 LEU H 1 1
12 16152 1 1 23 LEU HA H -30.545 -7.893 11.861 1.00 . A A . 64 LEU HA 1 1
12 16153 1 1 23 LEU HB2 H -29.766 -8.450 9.017 1.00 . A A . 64 LEU HB2 1 1
12 16154 1 1 23 LEU HB3 H -31.396 -7.932 9.443 1.00 . A A . 64 LEU HB3 1 1
12 16155 1 1 23 LEU HD11 H -30.429 -6.551 7.593 1.00 . A A . 64 LEU HD11 1 1
12 16156 1 1 23 LEU HD12 H -28.739 -6.147 7.893 1.00 . A A . 64 LEU HD12 1 1
12 16157 1 1 23 LEU HD13 H -29.993 -4.932 8.139 1.00 . A A . 64 LEU HD13 1 1
12 16158 1 1 23 LEU HD21 H -30.351 -4.773 10.940 1.00 . A A . 64 LEU HD21 1 1
12 16159 1 1 23 LEU HD22 H -31.466 -6.131 11.095 1.00 . A A . 64 LEU HD22 1 1
12 16160 1 1 23 LEU HD23 H -31.558 -5.071 9.688 1.00 . A A . 64 LEU HD23 1 1
12 16161 1 1 23 LEU HG H -28.942 -6.334 10.143 1.00 . A A . 64 LEU HG 1 1
12 16162 1 1 23 LEU N N -28.820 -8.906 11.350 1.00 . A A . 64 LEU N 1 1
12 16163 1 1 23 LEU O O -32.228 -9.783 11.603 1.00 . A A . 64 LEU O 1 1
12 16164 1 1 24 VAL C C -31.711 -12.598 12.039 1.00 . A A . 65 VAL C 1 1
12 16165 1 1 24 VAL CA C -31.279 -12.199 10.633 1.00 . A A . 65 VAL CA 1 1
12 16166 1 1 24 VAL CB C -30.428 -13.331 10.029 1.00 . A A . 65 VAL CB 1 1
12 16167 1 1 24 VAL CG1 C -31.175 -14.654 10.095 1.00 . A A . 65 VAL CG1 1 1
12 16168 1 1 24 VAL CG2 C -30.040 -12.999 8.596 1.00 . A A . 65 VAL CG2 1 1
12 16169 1 1 24 VAL H H -29.639 -10.906 10.286 1.00 . A A . 65 VAL H 1 1
12 16170 1 1 24 VAL HA H -32.158 -12.070 10.019 1.00 . A A . 65 VAL HA 1 1
12 16171 1 1 24 VAL HB H -29.523 -13.425 10.612 1.00 . A A . 65 VAL HB 1 1
12 16172 1 1 24 VAL HG11 H -30.703 -15.298 10.822 1.00 . A A . 65 VAL HG11 1 1
12 16173 1 1 24 VAL HG12 H -32.201 -14.475 10.383 1.00 . A A . 65 VAL HG12 1 1
12 16174 1 1 24 VAL HG13 H -31.151 -15.130 9.125 1.00 . A A . 65 VAL HG13 1 1
12 16175 1 1 24 VAL HG21 H -28.980 -13.159 8.463 1.00 . A A . 65 VAL HG21 1 1
12 16176 1 1 24 VAL HG22 H -30.588 -13.637 7.919 1.00 . A A . 65 VAL HG22 1 1
12 16177 1 1 24 VAL HG23 H -30.277 -11.966 8.388 1.00 . A A . 65 VAL HG23 1 1
12 16178 1 1 24 VAL N N -30.550 -10.936 10.646 1.00 . A A . 65 VAL N 1 1
12 16179 1 1 24 VAL O O -32.855 -13.001 12.257 1.00 . A A . 65 VAL O 1 1
12 16180 1 1 25 ILE C C -32.100 -11.874 14.983 1.00 . A A . 66 ILE C 1 1
12 16181 1 1 25 ILE CA C -31.078 -12.830 14.377 1.00 . A A . 66 ILE CA 1 1
12 16182 1 1 25 ILE CB C -29.802 -12.811 15.238 1.00 . A A . 66 ILE CB 1 1
12 16183 1 1 25 ILE CD1 C -27.435 -12.948 14.312 1.00 . A A . 66 ILE CD1 1 1
12 16184 1 1 25 ILE CG1 C -28.720 -13.689 14.605 1.00 . A A . 66 ILE CG1 1 1
12 16185 1 1 25 ILE CG2 C -30.110 -13.279 16.652 1.00 . A A . 66 ILE CG2 1 1
12 16186 1 1 25 ILE H H -29.898 -12.156 12.755 1.00 . A A . 66 ILE H 1 1
12 16187 1 1 25 ILE HA H -31.485 -13.831 14.392 1.00 . A A . 66 ILE HA 1 1
12 16188 1 1 25 ILE HB H -29.445 -11.794 15.291 1.00 . A A . 66 ILE HB 1 1
12 16189 1 1 25 ILE HD11 H -26.681 -13.237 15.031 1.00 . A A . 66 ILE HD11 1 1
12 16190 1 1 25 ILE HD12 H -27.095 -13.194 13.317 1.00 . A A . 66 ILE HD12 1 1
12 16191 1 1 25 ILE HD13 H -27.608 -11.884 14.381 1.00 . A A . 66 ILE HD13 1 1
12 16192 1 1 25 ILE HG12 H -28.488 -14.503 15.273 1.00 . A A . 66 ILE HG12 1 1
12 16193 1 1 25 ILE HG13 H -29.093 -14.090 13.673 1.00 . A A . 66 ILE HG13 1 1
12 16194 1 1 25 ILE HG21 H -31.178 -13.256 16.814 1.00 . A A . 66 ILE HG21 1 1
12 16195 1 1 25 ILE HG22 H -29.749 -14.288 16.784 1.00 . A A . 66 ILE HG22 1 1
12 16196 1 1 25 ILE HG23 H -29.624 -12.627 17.362 1.00 . A A . 66 ILE HG23 1 1
12 16197 1 1 25 ILE N N -30.791 -12.482 12.991 1.00 . A A . 66 ILE N 1 1
12 16198 1 1 25 ILE O O -33.157 -12.295 15.455 1.00 . A A . 66 ILE O 1 1
12 16199 1 1 26 VAL C C -34.066 -9.677 14.904 1.00 . A A . 67 VAL C 1 1
12 16200 1 1 26 VAL CA C -32.671 -9.567 15.509 1.00 . A A . 67 VAL CA 1 1
12 16201 1 1 26 VAL CB C -32.125 -8.149 15.257 1.00 . A A . 67 VAL CB 1 1
12 16202 1 1 26 VAL CG1 C -32.988 -7.111 15.959 1.00 . A A . 67 VAL CG1 1 1
12 16203 1 1 26 VAL CG2 C -30.677 -8.047 15.713 1.00 . A A . 67 VAL CG2 1 1
12 16204 1 1 26 VAL H H -30.923 -10.310 14.574 1.00 . A A . 67 VAL H 1 1
12 16205 1 1 26 VAL HA H -32.739 -9.719 16.576 1.00 . A A . 67 VAL HA 1 1
12 16206 1 1 26 VAL HB H -32.160 -7.955 14.195 1.00 . A A . 67 VAL HB 1 1
12 16207 1 1 26 VAL HG11 H -32.361 -6.314 16.331 1.00 . A A . 67 VAL HG11 1 1
12 16208 1 1 26 VAL HG12 H -33.707 -6.709 15.261 1.00 . A A . 67 VAL HG12 1 1
12 16209 1 1 26 VAL HG13 H -33.507 -7.575 16.785 1.00 . A A . 67 VAL HG13 1 1
12 16210 1 1 26 VAL HG21 H -30.581 -7.246 16.430 1.00 . A A . 67 VAL HG21 1 1
12 16211 1 1 26 VAL HG22 H -30.378 -8.978 16.170 1.00 . A A . 67 VAL HG22 1 1
12 16212 1 1 26 VAL HG23 H -30.044 -7.845 14.861 1.00 . A A . 67 VAL HG23 1 1
12 16213 1 1 26 VAL N N -31.780 -10.584 14.964 1.00 . A A . 67 VAL N 1 1
12 16214 1 1 26 VAL O O -35.060 -9.776 15.622 1.00 . A A . 67 VAL O 1 1
12 16215 1 1 27 GLY C C -36.226 -10.948 13.365 1.00 . A A . 68 GLY C 1 1
12 16216 1 1 27 GLY CA C -35.410 -9.759 12.896 1.00 . A A . 68 GLY CA 1 1
12 16217 1 1 27 GLY H H -33.307 -9.579 13.054 1.00 . A A . 68 GLY H 1 1
12 16218 1 1 27 GLY HA2 H -35.973 -8.856 13.076 1.00 . A A . 68 GLY HA2 1 1
12 16219 1 1 27 GLY HA3 H -35.234 -9.856 11.834 1.00 . A A . 68 GLY HA3 1 1
12 16220 1 1 27 GLY N N -34.132 -9.660 13.576 1.00 . A A . 68 GLY N 1 1
12 16221 1 1 27 GLY O O -37.353 -10.789 13.837 1.00 . A A . 68 GLY O 1 1
12 16222 1 1 28 LEU C C -36.729 -13.297 15.122 1.00 . A A . 69 LEU C 1 1
12 16223 1 1 28 LEU CA C -36.341 -13.363 13.649 1.00 . A A . 69 LEU CA 1 1
12 16224 1 1 28 LEU CB C -35.449 -14.579 13.398 1.00 . A A . 69 LEU CB 1 1
12 16225 1 1 28 LEU CD1 C -34.407 -16.240 11.835 1.00 . A A . 69 LEU CD1 1 1
12 16226 1 1 28 LEU CD2 C -36.691 -15.338 11.356 1.00 . A A . 69 LEU CD2 1 1
12 16227 1 1 28 LEU CG C -35.320 -15.029 11.942 1.00 . A A . 69 LEU CG 1 1
12 16228 1 1 28 LEU H H -34.759 -12.204 12.853 1.00 . A A . 69 LEU H 1 1
12 16229 1 1 28 LEU HA H -37.239 -13.457 13.056 1.00 . A A . 69 LEU HA 1 1
12 16230 1 1 28 LEU HB2 H -34.460 -14.344 13.759 1.00 . A A . 69 LEU HB2 1 1
12 16231 1 1 28 LEU HB3 H -35.851 -15.406 13.966 1.00 . A A . 69 LEU HB3 1 1
12 16232 1 1 28 LEU HD11 H -33.382 -15.912 11.754 1.00 . A A . 69 LEU HD11 1 1
12 16233 1 1 28 LEU HD12 H -34.672 -16.815 10.960 1.00 . A A . 69 LEU HD12 1 1
12 16234 1 1 28 LEU HD13 H -34.520 -16.854 12.717 1.00 . A A . 69 LEU HD13 1 1
12 16235 1 1 28 LEU HD21 H -36.710 -16.359 11.006 1.00 . A A . 69 LEU HD21 1 1
12 16236 1 1 28 LEU HD22 H -36.888 -14.670 10.531 1.00 . A A . 69 LEU HD22 1 1
12 16237 1 1 28 LEU HD23 H -37.446 -15.203 12.117 1.00 . A A . 69 LEU HD23 1 1
12 16238 1 1 28 LEU HG H -34.881 -14.228 11.362 1.00 . A A . 69 LEU HG 1 1
12 16239 1 1 28 LEU N N -35.658 -12.141 13.235 1.00 . A A . 69 LEU N 1 1
12 16240 1 1 28 LEU O O -37.845 -13.658 15.499 1.00 . A A . 69 LEU O 1 1
12 16241 1 1 29 THR C C -37.336 -11.958 17.664 1.00 . A A . 70 THR C 1 1
12 16242 1 1 29 THR CA C -36.045 -12.719 17.386 1.00 . A A . 70 THR CA 1 1
12 16243 1 1 29 THR CB C -34.879 -12.009 18.100 1.00 . A A . 70 THR CB 1 1
12 16244 1 1 29 THR CG2 C -35.226 -11.730 19.554 1.00 . A A . 70 THR CG2 1 1
12 16245 1 1 29 THR H H -34.931 -12.562 15.593 1.00 . A A . 70 THR H 1 1
12 16246 1 1 29 THR HA H -36.133 -13.718 17.789 1.00 . A A . 70 THR HA 1 1
12 16247 1 1 29 THR HB H -34.692 -11.069 17.602 1.00 . A A . 70 THR HB 1 1
12 16248 1 1 29 THR HG1 H -33.140 -12.507 17.315 1.00 . A A . 70 THR HG1 1 1
12 16249 1 1 29 THR HG21 H -34.411 -12.049 20.186 1.00 . A A . 70 THR HG21 1 1
12 16250 1 1 29 THR HG22 H -36.122 -12.270 19.822 1.00 . A A . 70 THR HG22 1 1
12 16251 1 1 29 THR HG23 H -35.391 -10.671 19.688 1.00 . A A . 70 THR HG23 1 1
12 16252 1 1 29 THR N N -35.801 -12.833 15.953 1.00 . A A . 70 THR N 1 1
12 16253 1 1 29 THR O O -38.071 -12.283 18.597 1.00 . A A . 70 THR O 1 1
12 16254 1 1 29 THR OG1 O -33.699 -12.817 18.032 1.00 . A A . 70 THR OG1 1 1
12 16255 1 1 30 PHE C C -40.052 -10.924 16.605 1.00 . A A . 71 PHE C 1 1
12 16256 1 1 30 PHE CA C -38.810 -10.135 17.009 1.00 . A A . 71 PHE CA 1 1
12 16257 1 1 30 PHE CB C -38.707 -8.859 16.172 1.00 . A A . 71 PHE CB 1 1
12 16258 1 1 30 PHE CD1 C -41.066 -8.043 15.916 1.00 . A A . 71 PHE CD1 1 1
12 16259 1 1 30 PHE CD2 C -39.563 -6.762 17.252 1.00 . A A . 71 PHE CD2 1 1
12 16260 1 1 30 PHE CE1 C -42.075 -7.134 16.173 1.00 . A A . 71 PHE CE1 1 1
12 16261 1 1 30 PHE CE2 C -40.568 -5.849 17.512 1.00 . A A . 71 PHE CE2 1 1
12 16262 1 1 30 PHE CG C -39.801 -7.868 16.452 1.00 . A A . 71 PHE CG 1 1
12 16263 1 1 30 PHE CZ C -41.825 -6.035 16.971 1.00 . A A . 71 PHE CZ 1 1
12 16264 1 1 30 PHE H H -36.982 -10.733 16.125 1.00 . A A . 71 PHE H 1 1
12 16265 1 1 30 PHE HA H -38.892 -9.866 18.051 1.00 . A A . 71 PHE HA 1 1
12 16266 1 1 30 PHE HB2 H -37.763 -8.377 16.377 1.00 . A A . 71 PHE HB2 1 1
12 16267 1 1 30 PHE HB3 H -38.754 -9.119 15.125 1.00 . A A . 71 PHE HB3 1 1
12 16268 1 1 30 PHE HD1 H -41.263 -8.903 15.291 1.00 . A A . 71 PHE HD1 1 1
12 16269 1 1 30 PHE HD2 H -38.580 -6.615 17.675 1.00 . A A . 71 PHE HD2 1 1
12 16270 1 1 30 PHE HE1 H -43.057 -7.282 15.748 1.00 . A A . 71 PHE HE1 1 1
12 16271 1 1 30 PHE HE2 H -40.370 -4.991 18.137 1.00 . A A . 71 PHE HE2 1 1
12 16272 1 1 30 PHE HZ H -42.612 -5.323 17.173 1.00 . A A . 71 PHE HZ 1 1
12 16273 1 1 30 PHE N N -37.607 -10.944 16.850 1.00 . A A . 71 PHE N 1 1
12 16274 1 1 30 PHE O O -41.026 -10.995 17.354 1.00 . A A . 71 PHE O 1 1
12 16275 1 1 31 ALA C C -41.414 -13.494 15.814 1.00 . A A . 72 ALA C 1 1
12 16276 1 1 31 ALA CA C -41.130 -12.298 14.911 1.00 . A A . 72 ALA CA 1 1
12 16277 1 1 31 ALA CB C -40.852 -12.763 13.489 1.00 . A A . 72 ALA CB 1 1
12 16278 1 1 31 ALA H H -39.206 -11.420 14.864 1.00 . A A . 72 ALA H 1 1
12 16279 1 1 31 ALA HA H -42.002 -11.660 14.891 1.00 . A A . 72 ALA HA 1 1
12 16280 1 1 31 ALA HB1 H -39.933 -13.330 13.470 1.00 . A A . 72 ALA HB1 1 1
12 16281 1 1 31 ALA HB2 H -41.666 -13.384 13.148 1.00 . A A . 72 ALA HB2 1 1
12 16282 1 1 31 ALA HB3 H -40.759 -11.904 12.842 1.00 . A A . 72 ALA HB3 1 1
12 16283 1 1 31 ALA N N -40.010 -11.514 15.415 1.00 . A A . 72 ALA N 1 1
12 16284 1 1 31 ALA O O -42.557 -13.933 15.939 1.00 . A A . 72 ALA O 1 1
12 16285 1 1 32 VAL C C -41.091 -14.745 18.678 1.00 . A A . 73 VAL C 1 1
12 16286 1 1 32 VAL CA C -40.503 -15.162 17.335 1.00 . A A . 73 VAL CA 1 1
12 16287 1 1 32 VAL CB C -39.147 -15.852 17.573 1.00 . A A . 73 VAL CB 1 1
12 16288 1 1 32 VAL CG1 C -39.296 -16.991 18.570 1.00 . A A . 73 VAL CG1 1 1
12 16289 1 1 32 VAL CG2 C -38.567 -16.355 16.260 1.00 . A A . 73 VAL CG2 1 1
12 16290 1 1 32 VAL H H -39.480 -13.623 16.303 1.00 . A A . 73 VAL H 1 1
12 16291 1 1 32 VAL HA H -41.167 -15.873 16.866 1.00 . A A . 73 VAL HA 1 1
12 16292 1 1 32 VAL HB H -38.464 -15.126 17.990 1.00 . A A . 73 VAL HB 1 1
12 16293 1 1 32 VAL HG11 H -38.699 -17.832 18.248 1.00 . A A . 73 VAL HG11 1 1
12 16294 1 1 32 VAL HG12 H -38.962 -16.664 19.544 1.00 . A A . 73 VAL HG12 1 1
12 16295 1 1 32 VAL HG13 H -40.333 -17.287 18.626 1.00 . A A . 73 VAL HG13 1 1
12 16296 1 1 32 VAL HG21 H -38.423 -17.424 16.315 1.00 . A A . 73 VAL HG21 1 1
12 16297 1 1 32 VAL HG22 H -39.248 -16.124 15.455 1.00 . A A . 73 VAL HG22 1 1
12 16298 1 1 32 VAL HG23 H -37.617 -15.873 16.077 1.00 . A A . 73 VAL HG23 1 1
12 16299 1 1 32 VAL N N -40.366 -14.017 16.442 1.00 . A A . 73 VAL N 1 1
12 16300 1 1 32 VAL O O -42.013 -15.382 19.188 1.00 . A A . 73 VAL O 1 1
12 16301 1 1 33 TYR C C -42.527 -12.901 20.493 1.00 . A A . 74 TYR C 1 1
12 16302 1 1 33 TYR CA C -41.025 -13.168 20.530 1.00 . A A . 74 TYR CA 1 1
12 16303 1 1 33 TYR CB C -40.277 -11.888 20.906 1.00 . A A . 74 TYR CB 1 1
12 16304 1 1 33 TYR CD1 C -41.764 -10.774 22.616 1.00 . A A . 74 TYR CD1 1 1
12 16305 1 1 33 TYR CD2 C -39.642 -11.588 23.332 1.00 . A A . 74 TYR CD2 1 1
12 16306 1 1 33 TYR CE1 C -42.033 -10.333 23.897 1.00 . A A . 74 TYR CE1 1 1
12 16307 1 1 33 TYR CE2 C -39.903 -11.152 24.616 1.00 . A A . 74 TYR CE2 1 1
12 16308 1 1 33 TYR CG C -40.566 -11.408 22.311 1.00 . A A . 74 TYR CG 1 1
12 16309 1 1 33 TYR CZ C -41.100 -10.525 24.894 1.00 . A A . 74 TYR CZ 1 1
12 16310 1 1 33 TYR H H -39.822 -13.204 18.789 1.00 . A A . 74 TYR H 1 1
12 16311 1 1 33 TYR HA H -40.823 -13.924 21.275 1.00 . A A . 74 TYR HA 1 1
12 16312 1 1 33 TYR HB2 H -39.215 -12.064 20.829 1.00 . A A . 74 TYR HB2 1 1
12 16313 1 1 33 TYR HB3 H -40.557 -11.101 20.222 1.00 . A A . 74 TYR HB3 1 1
12 16314 1 1 33 TYR HD1 H -42.494 -10.625 21.832 1.00 . A A . 74 TYR HD1 1 1
12 16315 1 1 33 TYR HD2 H -38.705 -12.080 23.111 1.00 . A A . 74 TYR HD2 1 1
12 16316 1 1 33 TYR HE1 H -42.970 -9.842 24.115 1.00 . A A . 74 TYR HE1 1 1
12 16317 1 1 33 TYR HE2 H -39.172 -11.302 25.397 1.00 . A A . 74 TYR HE2 1 1
12 16318 1 1 33 TYR HH H -41.951 -9.329 26.136 1.00 . A A . 74 TYR HH 1 1
12 16319 1 1 33 TYR N N -40.554 -13.670 19.245 1.00 . A A . 74 TYR N 1 1
12 16320 1 1 33 TYR O O -43.263 -13.302 21.395 1.00 . A A . 74 TYR O 1 1
12 16321 1 1 33 TYR OH O -41.363 -10.087 26.172 1.00 . A A . 74 TYR OH 1 1
12 16322 1 1 34 VAL C C -45.231 -13.166 19.187 1.00 . A A . 75 VAL C 1 1
12 16323 1 1 34 VAL CA C -44.388 -11.900 19.286 1.00 . A A . 75 VAL CA 1 1
12 16324 1 1 34 VAL CB C -44.632 -11.035 18.034 1.00 . A A . 75 VAL CB 1 1
12 16325 1 1 34 VAL CG1 C -46.120 -10.791 17.836 1.00 . A A . 75 VAL CG1 1 1
12 16326 1 1 34 VAL CG2 C -43.876 -9.720 18.141 1.00 . A A . 75 VAL CG2 1 1
12 16327 1 1 34 VAL H H -42.339 -11.928 18.757 1.00 . A A . 75 VAL H 1 1
12 16328 1 1 34 VAL HA H -44.701 -11.337 20.153 1.00 . A A . 75 VAL HA 1 1
12 16329 1 1 34 VAL HB H -44.260 -11.571 17.173 1.00 . A A . 75 VAL HB 1 1
12 16330 1 1 34 VAL HG11 H -46.549 -11.613 17.283 1.00 . A A . 75 VAL HG11 1 1
12 16331 1 1 34 VAL HG12 H -46.604 -10.711 18.799 1.00 . A A . 75 VAL HG12 1 1
12 16332 1 1 34 VAL HG13 H -46.263 -9.873 17.284 1.00 . A A . 75 VAL HG13 1 1
12 16333 1 1 34 VAL HG21 H -44.564 -8.897 18.010 1.00 . A A . 75 VAL HG21 1 1
12 16334 1 1 34 VAL HG22 H -43.411 -9.650 19.113 1.00 . A A . 75 VAL HG22 1 1
12 16335 1 1 34 VAL HG23 H -43.115 -9.678 17.375 1.00 . A A . 75 VAL HG23 1 1
12 16336 1 1 34 VAL N N -42.974 -12.220 19.443 1.00 . A A . 75 VAL N 1 1
12 16337 1 1 34 VAL O O -46.253 -13.298 19.860 1.00 . A A . 75 VAL O 1 1
12 16338 1 1 35 ARG C C -45.723 -16.062 19.490 1.00 . A A . 76 ARG C 1 1
12 16339 1 1 35 ARG CA C -45.510 -15.353 18.156 1.00 . A A . 76 ARG CA 1 1
12 16340 1 1 35 ARG CB C -44.740 -16.265 17.199 1.00 . A A . 76 ARG CB 1 1
12 16341 1 1 35 ARG CD C -43.671 -16.408 14.929 1.00 . A A . 76 ARG CD 1 1
12 16342 1 1 35 ARG CG C -44.811 -15.823 15.747 1.00 . A A . 76 ARG CG 1 1
12 16343 1 1 35 ARG CZ C -43.343 -18.187 13.264 1.00 . A A . 76 ARG CZ 1 1
12 16344 1 1 35 ARG H H -43.974 -13.934 17.835 1.00 . A A . 76 ARG H 1 1
12 16345 1 1 35 ARG HA H -46.474 -15.126 17.725 1.00 . A A . 76 ARG HA 1 1
12 16346 1 1 35 ARG HB2 H -43.701 -16.284 17.496 1.00 . A A . 76 ARG HB2 1 1
12 16347 1 1 35 ARG HB3 H -45.144 -17.263 17.269 1.00 . A A . 76 ARG HB3 1 1
12 16348 1 1 35 ARG HD2 H -43.346 -15.672 14.210 1.00 . A A . 76 ARG HD2 1 1
12 16349 1 1 35 ARG HD3 H -42.854 -16.646 15.595 1.00 . A A . 76 ARG HD3 1 1
12 16350 1 1 35 ARG HE H -44.927 -18.028 14.466 1.00 . A A . 76 ARG HE 1 1
12 16351 1 1 35 ARG HG2 H -45.749 -16.154 15.325 1.00 . A A . 76 ARG HG2 1 1
12 16352 1 1 35 ARG HG3 H -44.757 -14.745 15.705 1.00 . A A . 76 ARG HG3 1 1
12 16353 1 1 35 ARG HH11 H -41.852 -16.827 13.360 1.00 . A A . 76 ARG HH11 1 1
12 16354 1 1 35 ARG HH12 H -41.634 -18.086 12.190 1.00 . A A . 76 ARG HH12 1 1
12 16355 1 1 35 ARG HH21 H -44.650 -19.692 12.930 1.00 . A A . 76 ARG HH21 1 1
12 16356 1 1 35 ARG HH22 H -43.226 -19.715 11.946 1.00 . A A . 76 ARG HH22 1 1
12 16357 1 1 35 ARG N N -44.795 -14.097 18.344 1.00 . A A . 76 ARG N 1 1
12 16358 1 1 35 ARG NE N -44.072 -17.619 14.219 1.00 . A A . 76 ARG NE 1 1
12 16359 1 1 35 ARG NH1 N -42.181 -17.656 12.908 1.00 . A A . 76 ARG NH1 1 1
12 16360 1 1 35 ARG NH2 N -43.775 -19.289 12.664 1.00 . A A . 76 ARG NH2 1 1
12 16361 1 1 35 ARG O O -46.750 -16.705 19.706 1.00 . A A . 76 ARG O 1 1
12 16362 1 1 36 ARG C C -46.065 -16.103 22.448 1.00 . A A . 77 ARG C 1 1
12 16363 1 1 36 ARG CA C -44.824 -16.571 21.694 1.00 . A A . 77 ARG CA 1 1
12 16364 1 1 36 ARG CB C -43.569 -16.256 22.511 1.00 . A A . 77 ARG CB 1 1
12 16365 1 1 36 ARG CD C -41.424 -17.541 22.764 1.00 . A A . 77 ARG CD 1 1
12 16366 1 1 36 ARG CG C -42.278 -16.690 21.837 1.00 . A A . 77 ARG CG 1 1
12 16367 1 1 36 ARG CZ C -41.641 -19.599 24.091 1.00 . A A . 77 ARG CZ 1 1
12 16368 1 1 36 ARG H H -43.950 -15.415 20.151 1.00 . A A . 77 ARG H 1 1
12 16369 1 1 36 ARG HA H -44.888 -17.638 21.546 1.00 . A A . 77 ARG HA 1 1
12 16370 1 1 36 ARG HB2 H -43.521 -15.190 22.679 1.00 . A A . 77 ARG HB2 1 1
12 16371 1 1 36 ARG HB3 H -43.639 -16.759 23.464 1.00 . A A . 77 ARG HB3 1 1
12 16372 1 1 36 ARG HD2 H -40.511 -17.804 22.250 1.00 . A A . 77 ARG HD2 1 1
12 16373 1 1 36 ARG HD3 H -41.189 -16.964 23.645 1.00 . A A . 77 ARG HD3 1 1
12 16374 1 1 36 ARG HE H -42.959 -18.977 22.729 1.00 . A A . 77 ARG HE 1 1
12 16375 1 1 36 ARG HG2 H -42.519 -17.268 20.956 1.00 . A A . 77 ARG HG2 1 1
12 16376 1 1 36 ARG HG3 H -41.719 -15.812 21.551 1.00 . A A . 77 ARG HG3 1 1
12 16377 1 1 36 ARG HH11 H -39.979 -18.515 24.468 1.00 . A A . 77 ARG HH11 1 1
12 16378 1 1 36 ARG HH12 H -40.144 -19.968 25.398 1.00 . A A . 77 ARG HH12 1 1
12 16379 1 1 36 ARG HH21 H -43.188 -20.892 23.946 1.00 . A A . 77 ARG HH21 1 1
12 16380 1 1 36 ARG HH22 H -41.970 -21.320 25.099 1.00 . A A . 77 ARG HH22 1 1
12 16381 1 1 36 ARG N N -44.744 -15.940 20.382 1.00 . A A . 77 ARG N 1 1
12 16382 1 1 36 ARG NE N -42.109 -18.766 23.168 1.00 . A A . 77 ARG NE 1 1
12 16383 1 1 36 ARG NH1 N -40.494 -19.340 24.702 1.00 . A A . 77 ARG NH1 1 1
12 16384 1 1 36 ARG NH2 N -42.323 -20.694 24.405 1.00 . A A . 77 ARG NH2 1 1
12 16385 1 1 36 ARG O O -46.542 -16.778 23.360 1.00 . A A . 77 ARG O 1 1
12 16386 1 1 37 LYS C C -49.040 -14.995 22.116 1.00 . A A . 78 LYS C 1 1
12 16387 1 1 37 LYS CA C -47.770 -14.383 22.698 1.00 . A A . 78 LYS CA 1 1
12 16388 1 1 37 LYS CB C -47.798 -12.863 22.525 1.00 . A A . 78 LYS CB 1 1
12 16389 1 1 37 LYS CD C -47.045 -10.739 23.636 1.00 . A A . 78 LYS CD 1 1
12 16390 1 1 37 LYS CE C -47.840 -9.639 24.321 1.00 . A A . 78 LYS CE 1 1
12 16391 1 1 37 LYS CG C -47.691 -12.100 23.834 1.00 . A A . 78 LYS CG 1 1
12 16392 1 1 37 LYS H H -46.159 -14.450 21.327 1.00 . A A . 78 LYS H 1 1
12 16393 1 1 37 LYS HA H -47.722 -14.617 23.751 1.00 . A A . 78 LYS HA 1 1
12 16394 1 1 37 LYS HB2 H -46.973 -12.569 21.893 1.00 . A A . 78 LYS HB2 1 1
12 16395 1 1 37 LYS HB3 H -48.725 -12.584 22.046 1.00 . A A . 78 LYS HB3 1 1
12 16396 1 1 37 LYS HD2 H -46.048 -10.759 24.051 1.00 . A A . 78 LYS HD2 1 1
12 16397 1 1 37 LYS HD3 H -46.992 -10.527 22.577 1.00 . A A . 78 LYS HD3 1 1
12 16398 1 1 37 LYS HE2 H -47.277 -8.720 24.270 1.00 . A A . 78 LYS HE2 1 1
12 16399 1 1 37 LYS HE3 H -48.779 -9.515 23.802 1.00 . A A . 78 LYS HE3 1 1
12 16400 1 1 37 LYS HG2 H -48.681 -11.960 24.241 1.00 . A A . 78 LYS HG2 1 1
12 16401 1 1 37 LYS HG3 H -47.093 -12.675 24.527 1.00 . A A . 78 LYS HG3 1 1
12 16402 1 1 37 LYS HZ1 H -47.402 -10.625 26.110 1.00 . A A . 78 LYS HZ1 1 1
12 16403 1 1 37 LYS HZ2 H -49.056 -10.394 25.842 1.00 . A A . 78 LYS HZ2 1 1
12 16404 1 1 37 LYS HZ3 H -48.087 -9.094 26.322 1.00 . A A . 78 LYS HZ3 1 1
12 16405 1 1 37 LYS N N -46.584 -14.942 22.061 1.00 . A A . 78 LYS N 1 1
12 16406 1 1 37 LYS NZ N -48.115 -9.961 25.749 1.00 . A A . 78 LYS NZ 1 1
12 16407 1 1 37 LYS O O -50.026 -15.194 22.825 1.00 . A A . 78 LYS O 1 1
12 16408 1 1 38 SER C C -50.168 -17.397 20.305 1.00 . A A . 79 SER C 1 1
12 16409 1 1 38 SER CA C -50.158 -15.880 20.143 1.00 . A A . 79 SER CA 1 1
12 16410 1 1 38 SER CB C -50.143 -15.515 18.658 1.00 . A A . 79 SER CB 1 1
12 16411 1 1 38 SER H H -48.193 -15.111 20.309 1.00 . A A . 79 SER H 1 1
12 16412 1 1 38 SER HA H -51.052 -15.476 20.596 1.00 . A A . 79 SER HA 1 1
12 16413 1 1 38 SER HB2 H -49.269 -15.945 18.193 1.00 . A A . 79 SER HB2 1 1
12 16414 1 1 38 SER HB3 H -51.032 -15.906 18.185 1.00 . A A . 79 SER HB3 1 1
12 16415 1 1 38 SER HG H -49.523 -13.893 17.751 1.00 . A A . 79 SER HG 1 1
12 16416 1 1 38 SER N N -49.009 -15.293 20.821 1.00 . A A . 79 SER N 1 1
12 16417 1 1 38 SER O O -49.132 -18.011 20.562 1.00 . A A . 79 SER O 1 1
12 16418 1 1 38 SER OG O -50.111 -14.109 18.479 1.00 . A A . 79 SER OG 1 1
12 16419 1 1 39 ILE C C -51.410 -20.123 18.920 1.00 . A A . 80 ILE C 1 1
12 16420 1 1 39 ILE CA C -51.489 -19.440 20.281 1.00 . A A . 80 ILE CA 1 1
12 16421 1 1 39 ILE CB C -52.823 -19.814 20.954 1.00 . A A . 80 ILE CB 1 1
12 16422 1 1 39 ILE CD1 C -54.370 -19.227 22.888 1.00 . A A . 80 ILE CD1 1 1
12 16423 1 1 39 ILE CG1 C -53.071 -18.925 22.174 1.00 . A A . 80 ILE CG1 1 1
12 16424 1 1 39 ILE CG2 C -52.820 -21.282 21.354 1.00 . A A . 80 ILE CG2 1 1
12 16425 1 1 39 ILE H H -52.134 -17.452 19.949 1.00 . A A . 80 ILE H 1 1
12 16426 1 1 39 ILE HA H -50.682 -19.802 20.901 1.00 . A A . 80 ILE HA 1 1
12 16427 1 1 39 ILE HB H -53.617 -19.662 20.239 1.00 . A A . 80 ILE HB 1 1
12 16428 1 1 39 ILE HD11 H -54.168 -19.829 23.762 1.00 . A A . 80 ILE HD11 1 1
12 16429 1 1 39 ILE HD12 H -54.839 -18.302 23.190 1.00 . A A . 80 ILE HD12 1 1
12 16430 1 1 39 ILE HD13 H -55.029 -19.767 22.225 1.00 . A A . 80 ILE HD13 1 1
12 16431 1 1 39 ILE HG12 H -52.266 -19.059 22.879 1.00 . A A . 80 ILE HG12 1 1
12 16432 1 1 39 ILE HG13 H -53.098 -17.892 21.857 1.00 . A A . 80 ILE HG13 1 1
12 16433 1 1 39 ILE HG21 H -52.886 -21.362 22.429 1.00 . A A . 80 ILE HG21 1 1
12 16434 1 1 39 ILE HG22 H -53.667 -21.779 20.904 1.00 . A A . 80 ILE HG22 1 1
12 16435 1 1 39 ILE HG23 H -51.907 -21.747 21.013 1.00 . A A . 80 ILE HG23 1 1
12 16436 1 1 39 ILE N N -51.345 -17.995 20.153 1.00 . A A . 80 ILE N 1 1
12 16437 1 1 39 ILE O O -52.303 -20.881 18.540 1.00 . A A . 80 ILE O 1 1
12 16438 1 1 40 LYS C C -51.433 -20.430 16.068 1.00 . A A . 81 LYS C 1 1
12 16439 1 1 40 LYS CA C -50.135 -20.440 16.870 1.00 . A A . 81 LYS CA 1 1
12 16440 1 1 40 LYS CB C -49.618 -21.874 17.004 1.00 . A A . 81 LYS CB 1 1
12 16441 1 1 40 LYS CD C -50.323 -24.278 17.188 1.00 . A A . 81 LYS CD 1 1
12 16442 1 1 40 LYS CE C -49.240 -24.861 18.083 1.00 . A A . 81 LYS CE 1 1
12 16443 1 1 40 LYS CG C -50.644 -22.842 17.566 1.00 . A A . 81 LYS CG 1 1
12 16444 1 1 40 LYS H H -49.657 -19.238 18.546 1.00 . A A . 81 LYS H 1 1
12 16445 1 1 40 LYS HA H -49.399 -19.848 16.349 1.00 . A A . 81 LYS HA 1 1
12 16446 1 1 40 LYS HB2 H -49.317 -22.228 16.028 1.00 . A A . 81 LYS HB2 1 1
12 16447 1 1 40 LYS HB3 H -48.758 -21.874 17.658 1.00 . A A . 81 LYS HB3 1 1
12 16448 1 1 40 LYS HD2 H -51.216 -24.876 17.288 1.00 . A A . 81 LYS HD2 1 1
12 16449 1 1 40 LYS HD3 H -49.983 -24.304 16.162 1.00 . A A . 81 LYS HD3 1 1
12 16450 1 1 40 LYS HE2 H -48.307 -24.864 17.541 1.00 . A A . 81 LYS HE2 1 1
12 16451 1 1 40 LYS HE3 H -49.144 -24.240 18.961 1.00 . A A . 81 LYS HE3 1 1
12 16452 1 1 40 LYS HG2 H -50.653 -22.758 18.643 1.00 . A A . 81 LYS HG2 1 1
12 16453 1 1 40 LYS HG3 H -51.619 -22.586 17.175 1.00 . A A . 81 LYS HG3 1 1
12 16454 1 1 40 LYS HZ1 H -50.373 -26.252 19.152 1.00 . A A . 81 LYS HZ1 1 1
12 16455 1 1 40 LYS HZ2 H -48.742 -26.674 18.993 1.00 . A A . 81 LYS HZ2 1 1
12 16456 1 1 40 LYS HZ3 H -49.790 -26.834 17.675 1.00 . A A . 81 LYS HZ3 1 1
12 16457 1 1 40 LYS N N -50.335 -19.850 18.189 1.00 . A A . 81 LYS N 1 1
12 16458 1 1 40 LYS NZ N -49.559 -26.253 18.505 1.00 . A A . 81 LYS NZ 1 1
12 16459 1 1 40 LYS O O -51.721 -21.365 15.321 1.00 . A A . 81 LYS O 1 1
12 16460 1 1 41 LYS C C -54.355 -20.458 15.728 1.00 . A A . 82 LYS C 1 1
12 16461 1 1 41 LYS CA C -53.477 -19.230 15.513 1.00 . A A . 82 LYS CA 1 1
12 16462 1 1 41 LYS CB C -53.225 -19.025 14.018 1.00 . A A . 82 LYS CB 1 1
12 16463 1 1 41 LYS CD C -54.897 -18.229 12.320 1.00 . A A . 82 LYS CD 1 1
12 16464 1 1 41 LYS CE C -56.064 -17.260 12.199 1.00 . A A . 82 LYS CE 1 1
12 16465 1 1 41 LYS CG C -53.951 -17.823 13.438 1.00 . A A . 82 LYS CG 1 1
12 16466 1 1 41 LYS H H -51.927 -18.651 16.834 1.00 . A A . 82 LYS H 1 1
12 16467 1 1 41 LYS HA H -53.988 -18.364 15.906 1.00 . A A . 82 LYS HA 1 1
12 16468 1 1 41 LYS HB2 H -52.165 -18.891 13.858 1.00 . A A . 82 LYS HB2 1 1
12 16469 1 1 41 LYS HB3 H -53.552 -19.907 13.486 1.00 . A A . 82 LYS HB3 1 1
12 16470 1 1 41 LYS HD2 H -54.354 -18.239 11.387 1.00 . A A . 82 LYS HD2 1 1
12 16471 1 1 41 LYS HD3 H -55.281 -19.218 12.527 1.00 . A A . 82 LYS HD3 1 1
12 16472 1 1 41 LYS HE2 H -56.754 -17.640 11.462 1.00 . A A . 82 LYS HE2 1 1
12 16473 1 1 41 LYS HE3 H -56.560 -17.194 13.156 1.00 . A A . 82 LYS HE3 1 1
12 16474 1 1 41 LYS HG2 H -54.520 -17.345 14.221 1.00 . A A . 82 LYS HG2 1 1
12 16475 1 1 41 LYS HG3 H -53.221 -17.129 13.046 1.00 . A A . 82 LYS HG3 1 1
12 16476 1 1 41 LYS HZ1 H -55.498 -15.295 12.627 1.00 . A A . 82 LYS HZ1 1 1
12 16477 1 1 41 LYS HZ2 H -56.320 -15.468 11.158 1.00 . A A . 82 LYS HZ2 1 1
12 16478 1 1 41 LYS HZ3 H -54.707 -15.960 11.287 1.00 . A A . 82 LYS HZ3 1 1
12 16479 1 1 41 LYS N N -52.211 -19.365 16.225 1.00 . A A . 82 LYS N 1 1
12 16480 1 1 41 LYS NZ N -55.616 -15.901 11.789 1.00 . A A . 82 LYS NZ 1 1
12 16481 1 1 41 LYS O O -54.043 -21.323 16.547 1.00 . A A . 82 LYS O 1 1
12 16482 1 1 42 LYS C C -56.793 -21.882 16.543 1.00 . A A . 83 LYS C 1 1
12 16483 1 1 42 LYS CA C -56.379 -21.654 15.093 1.00 . A A . 83 LYS CA 1 1
12 16484 1 1 42 LYS CB C -55.737 -22.923 14.529 1.00 . A A . 83 LYS CB 1 1
12 16485 1 1 42 LYS CD C -55.958 -25.373 14.021 1.00 . A A . 83 LYS CD 1 1
12 16486 1 1 42 LYS CE C -56.247 -25.550 12.538 1.00 . A A . 83 LYS CE 1 1
12 16487 1 1 42 LYS CG C -56.646 -24.138 14.579 1.00 . A A . 83 LYS CG 1 1
12 16488 1 1 42 LYS H H -55.651 -19.809 14.351 1.00 . A A . 83 LYS H 1 1
12 16489 1 1 42 LYS HA H -57.258 -21.417 14.514 1.00 . A A . 83 LYS HA 1 1
12 16490 1 1 42 LYS HB2 H -55.462 -22.746 13.499 1.00 . A A . 83 LYS HB2 1 1
12 16491 1 1 42 LYS HB3 H -54.844 -23.144 15.097 1.00 . A A . 83 LYS HB3 1 1
12 16492 1 1 42 LYS HD2 H -54.892 -25.274 14.159 1.00 . A A . 83 LYS HD2 1 1
12 16493 1 1 42 LYS HD3 H -56.312 -26.244 14.555 1.00 . A A . 83 LYS HD3 1 1
12 16494 1 1 42 LYS HE2 H -57.076 -24.914 12.268 1.00 . A A . 83 LYS HE2 1 1
12 16495 1 1 42 LYS HE3 H -55.371 -25.259 11.977 1.00 . A A . 83 LYS HE3 1 1
12 16496 1 1 42 LYS HG2 H -56.924 -24.327 15.605 1.00 . A A . 83 LYS HG2 1 1
12 16497 1 1 42 LYS HG3 H -57.533 -23.937 13.995 1.00 . A A . 83 LYS HG3 1 1
12 16498 1 1 42 LYS HZ1 H -56.456 -27.568 13.038 1.00 . A A . 83 LYS HZ1 1 1
12 16499 1 1 42 LYS HZ2 H -55.978 -27.305 11.437 1.00 . A A . 83 LYS HZ2 1 1
12 16500 1 1 42 LYS HZ3 H -57.581 -27.025 11.898 1.00 . A A . 83 LYS HZ3 1 1
12 16501 1 1 42 LYS N N -55.456 -20.530 14.987 1.00 . A A . 83 LYS N 1 1
12 16502 1 1 42 LYS NZ N -56.589 -26.961 12.205 1.00 . A A . 83 LYS NZ 1 1
12 16503 1 1 42 LYS O O -56.217 -22.719 17.239 1.00 . A A . 83 LYS O 1 1
12 16504 1 1 43 ARG C C -59.130 -22.515 18.525 1.00 . A A . 84 ARG C 1 1
12 16505 1 1 43 ARG CA C -58.285 -21.255 18.360 1.00 . A A . 84 ARG CA 1 1
12 16506 1 1 43 ARG CB C -59.109 -20.023 18.741 1.00 . A A . 84 ARG CB 1 1
12 16507 1 1 43 ARG CD C -59.344 -18.764 20.903 1.00 . A A . 84 ARG CD 1 1
12 16508 1 1 43 ARG CG C -58.419 -19.118 19.749 1.00 . A A . 84 ARG CG 1 1
12 16509 1 1 43 ARG CZ C -59.403 -17.200 22.799 1.00 . A A . 84 ARG CZ 1 1
12 16510 1 1 43 ARG H H -58.214 -20.484 16.391 1.00 . A A . 84 ARG H 1 1
12 16511 1 1 43 ARG HA H -57.430 -21.322 19.015 1.00 . A A . 84 ARG HA 1 1
12 16512 1 1 43 ARG HB2 H -59.306 -19.447 17.849 1.00 . A A . 84 ARG HB2 1 1
12 16513 1 1 43 ARG HB3 H -60.046 -20.349 19.165 1.00 . A A . 84 ARG HB3 1 1
12 16514 1 1 43 ARG HD2 H -60.322 -18.538 20.507 1.00 . A A . 84 ARG HD2 1 1
12 16515 1 1 43 ARG HD3 H -59.411 -19.614 21.566 1.00 . A A . 84 ARG HD3 1 1
12 16516 1 1 43 ARG HE H -58.093 -17.121 21.296 1.00 . A A . 84 ARG HE 1 1
12 16517 1 1 43 ARG HG2 H -57.551 -19.626 20.140 1.00 . A A . 84 ARG HG2 1 1
12 16518 1 1 43 ARG HG3 H -58.114 -18.209 19.252 1.00 . A A . 84 ARG HG3 1 1
12 16519 1 1 43 ARG HH11 H -60.817 -18.642 22.842 1.00 . A A . 84 ARG HH11 1 1
12 16520 1 1 43 ARG HH12 H -60.847 -17.532 24.173 1.00 . A A . 84 ARG HH12 1 1
12 16521 1 1 43 ARG HH21 H -58.123 -15.654 23.043 1.00 . A A . 84 ARG HH21 1 1
12 16522 1 1 43 ARG HH22 H -59.315 -15.833 24.285 1.00 . A A . 84 ARG HH22 1 1
12 16523 1 1 43 ARG N N -57.795 -21.134 16.993 1.00 . A A . 84 ARG N 1 1
12 16524 1 1 43 ARG NE N -58.860 -17.612 21.658 1.00 . A A . 84 ARG NE 1 1
12 16525 1 1 43 ARG NH1 N -60.441 -17.844 23.313 1.00 . A A . 84 ARG NH1 1 1
12 16526 1 1 43 ARG NH2 N -58.906 -16.142 23.427 1.00 . A A . 84 ARG NH2 1 1
12 16527 1 1 43 ARG O O -60.173 -22.663 17.888 1.00 . A A . 84 ARG O 1 1
12 16528 1 1 44 ALA C C -59.028 -25.241 20.999 1.00 . A A . 85 ALA C 1 1
12 16529 1 1 44 ALA CA C -59.386 -24.667 19.632 1.00 . A A . 85 ALA CA 1 1
12 16530 1 1 44 ALA CB C -59.080 -25.678 18.537 1.00 . A A . 85 ALA CB 1 1
12 16531 1 1 44 ALA H H -57.835 -23.246 19.861 1.00 . A A . 85 ALA H 1 1
12 16532 1 1 44 ALA HA H -60.445 -24.456 19.608 1.00 . A A . 85 ALA HA 1 1
12 16533 1 1 44 ALA HB1 H -59.926 -25.749 17.868 1.00 . A A . 85 ALA HB1 1 1
12 16534 1 1 44 ALA HB2 H -58.209 -25.359 17.985 1.00 . A A . 85 ALA HB2 1 1
12 16535 1 1 44 ALA HB3 H -58.891 -26.644 18.981 1.00 . A A . 85 ALA HB3 1 1
12 16536 1 1 44 ALA N N -58.672 -23.421 19.383 1.00 . A A . 85 ALA N 1 1
12 16537 1 1 44 ALA O O -59.884 -25.851 21.638 1.00 . A A . 85 ALA O 1 1
12 16538 2 1 1 SER C C 1.555 -10.212 6.581 1.00 . B B . 42 SER C 1 1
12 16539 2 1 1 SER CA C 0.898 -11.586 6.665 1.00 . B B . 42 SER CA 1 1
12 16540 2 1 1 SER CB C -0.599 -11.432 6.940 1.00 . B B . 42 SER CB 1 1
12 16541 2 1 1 SER H1 H 1.742 -13.333 7.513 1.00 . B B . 42 SER H1 1 1
12 16542 2 1 1 SER HA H 1.032 -12.095 5.722 1.00 . B B . 42 SER HA 1 1
12 16543 2 1 1 SER HB2 H -0.786 -11.576 7.993 1.00 . B B . 42 SER HB2 1 1
12 16544 2 1 1 SER HB3 H -0.915 -10.440 6.650 1.00 . B B . 42 SER HB3 1 1
12 16545 2 1 1 SER HG H -1.690 -13.054 6.806 1.00 . B B . 42 SER HG 1 1
12 16546 2 1 1 SER N N 1.522 -12.397 7.704 1.00 . B B . 42 SER N 1 1
12 16547 2 1 1 SER O O 1.566 -9.454 7.552 1.00 . B B . 42 SER O 1 1
12 16548 2 1 1 SER OG O -1.352 -12.383 6.207 1.00 . B B . 42 SER OG 1 1
12 16549 2 1 2 THR C C 1.747 -7.496 5.008 1.00 . B B . 43 THR C 1 1
12 16550 2 1 2 THR CA C 2.765 -8.614 5.199 1.00 . B B . 43 THR CA 1 1
12 16551 2 1 2 THR CB C 3.697 -8.660 3.974 1.00 . B B . 43 THR CB 1 1
12 16552 2 1 2 THR CG2 C 5.076 -9.173 4.361 1.00 . B B . 43 THR CG2 1 1
12 16553 2 1 2 THR H H 2.064 -10.542 4.676 1.00 . B B . 43 THR H 1 1
12 16554 2 1 2 THR HA H 3.363 -8.398 6.073 1.00 . B B . 43 THR HA 1 1
12 16555 2 1 2 THR HB H 3.799 -7.658 3.581 1.00 . B B . 43 THR HB 1 1
12 16556 2 1 2 THR HG1 H 3.836 -9.832 2.394 1.00 . B B . 43 THR HG1 1 1
12 16557 2 1 2 THR HG21 H 4.973 -10.094 4.915 1.00 . B B . 43 THR HG21 1 1
12 16558 2 1 2 THR HG22 H 5.575 -8.438 4.975 1.00 . B B . 43 THR HG22 1 1
12 16559 2 1 2 THR HG23 H 5.657 -9.352 3.469 1.00 . B B . 43 THR HG23 1 1
12 16560 2 1 2 THR N N 2.104 -9.896 5.412 1.00 . B B . 43 THR N 1 1
12 16561 2 1 2 THR O O 1.106 -7.398 3.961 1.00 . B B . 43 THR O 1 1
12 16562 2 1 2 THR OG1 O 3.135 -9.502 2.962 1.00 . B B . 43 THR OG1 1 1
12 16563 2 1 3 LEU C C 1.383 -4.208 6.151 1.00 . B B . 44 LEU C 1 1
12 16564 2 1 3 LEU CA C 0.662 -5.540 5.969 1.00 . B B . 44 LEU CA 1 1
12 16565 2 1 3 LEU CB C -0.415 -5.701 7.044 1.00 . B B . 44 LEU CB 1 1
12 16566 2 1 3 LEU CD1 C -1.261 -5.238 9.357 1.00 . B B . 44 LEU CD1 1 1
12 16567 2 1 3 LEU CD2 C 1.085 -6.039 9.024 1.00 . B B . 44 LEU CD2 1 1
12 16568 2 1 3 LEU CG C -0.047 -5.204 8.442 1.00 . B B . 44 LEU CG 1 1
12 16569 2 1 3 LEU H H 2.141 -6.783 6.833 1.00 . B B . 44 LEU H 1 1
12 16570 2 1 3 LEU HA H 0.193 -5.552 4.996 1.00 . B B . 44 LEU HA 1 1
12 16571 2 1 3 LEU HB2 H -1.289 -5.158 6.720 1.00 . B B . 44 LEU HB2 1 1
12 16572 2 1 3 LEU HB3 H -0.653 -6.753 7.117 1.00 . B B . 44 LEU HB3 1 1
12 16573 2 1 3 LEU HD11 H -0.945 -5.455 10.366 1.00 . B B . 44 LEU HD11 1 1
12 16574 2 1 3 LEU HD12 H -1.944 -6.003 9.021 1.00 . B B . 44 LEU HD12 1 1
12 16575 2 1 3 LEU HD13 H -1.756 -4.278 9.333 1.00 . B B . 44 LEU HD13 1 1
12 16576 2 1 3 LEU HD21 H 0.929 -7.079 8.777 1.00 . B B . 44 LEU HD21 1 1
12 16577 2 1 3 LEU HD22 H 1.103 -5.922 10.097 1.00 . B B . 44 LEU HD22 1 1
12 16578 2 1 3 LEU HD23 H 2.027 -5.707 8.610 1.00 . B B . 44 LEU HD23 1 1
12 16579 2 1 3 LEU HG H 0.292 -4.180 8.375 1.00 . B B . 44 LEU HG 1 1
12 16580 2 1 3 LEU N N 1.603 -6.654 6.025 1.00 . B B . 44 LEU N 1 1
12 16581 2 1 3 LEU O O 2.451 -4.131 6.759 1.00 . B B . 44 LEU O 1 1
12 16582 2 1 4 PRO C C 1.296 -1.229 7.125 1.00 . B B . 45 PRO C 1 1
12 16583 2 1 4 PRO CA C 1.352 -1.785 5.706 1.00 . B B . 45 PRO CA 1 1
12 16584 2 1 4 PRO CB C 0.461 -0.961 4.773 1.00 . B B . 45 PRO CB 1 1
12 16585 2 1 4 PRO CD C -0.488 -3.153 4.875 1.00 . B B . 45 PRO CD 1 1
12 16586 2 1 4 PRO CG C -0.835 -1.696 4.741 1.00 . B B . 45 PRO CG 1 1
12 16587 2 1 4 PRO HA H 2.372 -1.757 5.350 1.00 . B B . 45 PRO HA 1 1
12 16588 2 1 4 PRO HB2 H 0.341 0.036 5.174 1.00 . B B . 45 PRO HB2 1 1
12 16589 2 1 4 PRO HB3 H 0.910 -0.910 3.793 1.00 . B B . 45 PRO HB3 1 1
12 16590 2 1 4 PRO HD2 H -1.251 -3.672 5.436 1.00 . B B . 45 PRO HD2 1 1
12 16591 2 1 4 PRO HD3 H -0.361 -3.602 3.901 1.00 . B B . 45 PRO HD3 1 1
12 16592 2 1 4 PRO HG2 H -1.456 -1.381 5.565 1.00 . B B . 45 PRO HG2 1 1
12 16593 2 1 4 PRO HG3 H -1.335 -1.515 3.801 1.00 . B B . 45 PRO HG3 1 1
12 16594 2 1 4 PRO N N 0.786 -3.134 5.614 1.00 . B B . 45 PRO N 1 1
12 16595 2 1 4 PRO O O 0.998 -1.954 8.073 1.00 . B B . 45 PRO O 1 1
12 16596 2 1 5 GLN C C 0.198 0.579 9.223 1.00 . B B . 46 GLN C 1 1
12 16597 2 1 5 GLN CA C 1.568 0.714 8.565 1.00 . B B . 46 GLN CA 1 1
12 16598 2 1 5 GLN CB C 1.936 2.192 8.425 1.00 . B B . 46 GLN CB 1 1
12 16599 2 1 5 GLN CD C 4.196 2.847 7.506 1.00 . B B . 46 GLN CD 1 1
12 16600 2 1 5 GLN CG C 3.393 2.488 8.741 1.00 . B B . 46 GLN CG 1 1
12 16601 2 1 5 GLN H H 1.816 0.586 6.468 1.00 . B B . 46 GLN H 1 1
12 16602 2 1 5 GLN HA H 2.302 0.227 9.189 1.00 . B B . 46 GLN HA 1 1
12 16603 2 1 5 GLN HB2 H 1.738 2.505 7.411 1.00 . B B . 46 GLN HB2 1 1
12 16604 2 1 5 GLN HB3 H 1.320 2.769 9.098 1.00 . B B . 46 GLN HB3 1 1
12 16605 2 1 5 GLN HE21 H 5.089 1.071 7.542 1.00 . B B . 46 GLN HE21 1 1
12 16606 2 1 5 GLN HE22 H 5.568 2.126 6.261 1.00 . B B . 46 GLN HE22 1 1
12 16607 2 1 5 GLN HG2 H 3.437 3.317 9.432 1.00 . B B . 46 GLN HG2 1 1
12 16608 2 1 5 GLN HG3 H 3.833 1.615 9.198 1.00 . B B . 46 GLN HG3 1 1
12 16609 2 1 5 GLN N N 1.585 0.061 7.261 1.00 . B B . 46 GLN N 1 1
12 16610 2 1 5 GLN NE2 N 5.037 1.922 7.058 1.00 . B B . 46 GLN NE2 1 1
12 16611 2 1 5 GLN O O 0.067 0.707 10.441 1.00 . B B . 46 GLN O 1 1
12 16612 2 1 5 GLN OE1 O 4.063 3.943 6.961 1.00 . B B . 46 GLN OE1 1 1
12 16613 2 1 6 HIS C C -2.806 -1.129 8.405 1.00 . B B . 47 HIS C 1 1
12 16614 2 1 6 HIS CA C -2.181 0.167 8.912 1.00 . B B . 47 HIS CA 1 1
12 16615 2 1 6 HIS CB C -3.040 1.360 8.491 1.00 . B B . 47 HIS CB 1 1
12 16616 2 1 6 HIS CD2 C -4.322 3.189 9.810 1.00 . B B . 47 HIS CD2 1 1
12 16617 2 1 6 HIS CE1 C -4.983 1.960 11.501 1.00 . B B . 47 HIS CE1 1 1
12 16618 2 1 6 HIS CG C -3.857 1.934 9.607 1.00 . B B . 47 HIS CG 1 1
12 16619 2 1 6 HIS H H -0.653 0.228 7.448 1.00 . B B . 47 HIS H 1 1
12 16620 2 1 6 HIS HA H -2.134 0.132 9.990 1.00 . B B . 47 HIS HA 1 1
12 16621 2 1 6 HIS HB2 H -2.397 2.143 8.115 1.00 . B B . 47 HIS HB2 1 1
12 16622 2 1 6 HIS HB3 H -3.717 1.050 7.708 1.00 . B B . 47 HIS HB3 1 1
12 16623 2 1 6 HIS HD1 H -4.111 0.236 10.829 1.00 . B B . 47 HIS HD1 1 1
12 16624 2 1 6 HIS HD2 H -4.173 4.041 9.162 1.00 . B B . 47 HIS HD2 1 1
12 16625 2 1 6 HIS HE1 H -5.444 1.648 12.427 1.00 . B B . 47 HIS HE1 1 1
12 16626 2 1 6 HIS N N -0.821 0.320 8.409 1.00 . B B . 47 HIS N 1 1
12 16627 2 1 6 HIS ND1 N -4.288 1.189 10.685 1.00 . B B . 47 HIS ND1 1 1
12 16628 2 1 6 HIS NE2 N -5.018 3.179 10.994 1.00 . B B . 47 HIS NE2 1 1
12 16629 2 1 6 HIS O O -2.109 -2.012 7.907 1.00 . B B . 47 HIS O 1 1
12 16630 2 1 7 ALA C C -4.443 -3.646 8.908 1.00 . B B . 48 ALA C 1 1
12 16631 2 1 7 ALA CA C -4.843 -2.423 8.090 1.00 . B B . 48 ALA CA 1 1
12 16632 2 1 7 ALA CB C -4.588 -2.669 6.610 1.00 . B B . 48 ALA CB 1 1
12 16633 2 1 7 ALA H H -4.626 -0.498 8.941 1.00 . B B . 48 ALA H 1 1
12 16634 2 1 7 ALA HA H -5.900 -2.243 8.223 1.00 . B B . 48 ALA HA 1 1
12 16635 2 1 7 ALA HB1 H -4.725 -1.747 6.064 1.00 . B B . 48 ALA HB1 1 1
12 16636 2 1 7 ALA HB2 H -3.577 -3.022 6.473 1.00 . B B . 48 ALA HB2 1 1
12 16637 2 1 7 ALA HB3 H -5.282 -3.411 6.244 1.00 . B B . 48 ALA HB3 1 1
12 16638 2 1 7 ALA N N -4.124 -1.236 8.536 1.00 . B B . 48 ALA N 1 1
12 16639 2 1 7 ALA O O -3.912 -4.618 8.370 1.00 . B B . 48 ALA O 1 1
12 16640 2 1 8 ARG C C -5.463 -5.756 11.089 1.00 . B B . 49 ARG C 1 1
12 16641 2 1 8 ARG CA C -4.367 -4.694 11.103 1.00 . B B . 49 ARG CA 1 1
12 16642 2 1 8 ARG CB C -4.159 -4.180 12.528 1.00 . B B . 49 ARG CB 1 1
12 16643 2 1 8 ARG CD C -2.826 -2.707 14.069 1.00 . B B . 49 ARG CD 1 1
12 16644 2 1 8 ARG CG C -2.878 -3.380 12.706 1.00 . B B . 49 ARG CG 1 1
12 16645 2 1 8 ARG CZ C -1.317 -2.571 16.005 1.00 . B B . 49 ARG CZ 1 1
12 16646 2 1 8 ARG H H -5.127 -2.789 10.580 1.00 . B B . 49 ARG H 1 1
12 16647 2 1 8 ARG HA H -3.448 -5.138 10.752 1.00 . B B . 49 ARG HA 1 1
12 16648 2 1 8 ARG HB2 H -4.992 -3.547 12.796 1.00 . B B . 49 ARG HB2 1 1
12 16649 2 1 8 ARG HB3 H -4.127 -5.023 13.201 1.00 . B B . 49 ARG HB3 1 1
12 16650 2 1 8 ARG HD2 H -2.845 -1.637 13.928 1.00 . B B . 49 ARG HD2 1 1
12 16651 2 1 8 ARG HD3 H -3.691 -3.011 14.638 1.00 . B B . 49 ARG HD3 1 1
12 16652 2 1 8 ARG HE H -1.006 -3.707 14.396 1.00 . B B . 49 ARG HE 1 1
12 16653 2 1 8 ARG HG2 H -2.033 -4.046 12.613 1.00 . B B . 49 ARG HG2 1 1
12 16654 2 1 8 ARG HG3 H -2.829 -2.622 11.938 1.00 . B B . 49 ARG HG3 1 1
12 16655 2 1 8 ARG HH11 H -2.970 -1.417 16.133 1.00 . B B . 49 ARG HH11 1 1
12 16656 2 1 8 ARG HH12 H -1.898 -1.330 17.491 1.00 . B B . 49 ARG HH12 1 1
12 16657 2 1 8 ARG HH21 H 0.413 -3.602 16.178 1.00 . B B . 49 ARG HH21 1 1
12 16658 2 1 8 ARG HH22 H 0.026 -2.573 17.515 1.00 . B B . 49 ARG HH22 1 1
12 16659 2 1 8 ARG N N -4.702 -3.591 10.210 1.00 . B B . 49 ARG N 1 1
12 16660 2 1 8 ARG NE N -1.620 -3.066 14.810 1.00 . B B . 49 ARG NE 1 1
12 16661 2 1 8 ARG NH1 N -2.128 -1.701 16.591 1.00 . B B . 49 ARG NH1 1 1
12 16662 2 1 8 ARG NH2 N -0.201 -2.946 16.616 1.00 . B B . 49 ARG NH2 1 1
12 16663 2 1 8 ARG O O -5.300 -6.825 10.500 1.00 . B B . 49 ARG O 1 1
12 16664 2 1 9 THR C C -8.946 -5.788 11.158 1.00 . B B . 50 THR C 1 1
12 16665 2 1 9 THR CA C -7.702 -6.383 11.808 1.00 . B B . 50 THR CA 1 1
12 16666 2 1 9 THR CB C -8.031 -6.765 13.264 1.00 . B B . 50 THR CB 1 1
12 16667 2 1 9 THR CG2 C -8.978 -7.955 13.310 1.00 . B B . 50 THR CG2 1 1
12 16668 2 1 9 THR H H -6.650 -4.587 12.194 1.00 . B B . 50 THR H 1 1
12 16669 2 1 9 THR HA H -7.423 -7.281 11.276 1.00 . B B . 50 THR HA 1 1
12 16670 2 1 9 THR HB H -8.511 -5.923 13.742 1.00 . B B . 50 THR HB 1 1
12 16671 2 1 9 THR HG1 H -6.268 -7.635 13.422 1.00 . B B . 50 THR HG1 1 1
12 16672 2 1 9 THR HG21 H -9.836 -7.756 12.685 1.00 . B B . 50 THR HG21 1 1
12 16673 2 1 9 THR HG22 H -9.304 -8.117 14.327 1.00 . B B . 50 THR HG22 1 1
12 16674 2 1 9 THR HG23 H -8.468 -8.836 12.950 1.00 . B B . 50 THR HG23 1 1
12 16675 2 1 9 THR N N -6.580 -5.455 11.744 1.00 . B B . 50 THR N 1 1
12 16676 2 1 9 THR O O -9.941 -5.492 11.819 1.00 . B B . 50 THR O 1 1
12 16677 2 1 9 THR OG1 O -6.827 -7.080 13.972 1.00 . B B . 50 THR OG1 1 1
12 16678 2 1 10 PRO C C -11.193 -6.004 8.981 1.00 . B B . 51 PRO C 1 1
12 16679 2 1 10 PRO CA C -10.007 -5.050 9.060 1.00 . B B . 51 PRO CA 1 1
12 16680 2 1 10 PRO CB C -9.404 -4.831 7.670 1.00 . B B . 51 PRO CB 1 1
12 16681 2 1 10 PRO CD C -7.738 -5.940 8.977 1.00 . B B . 51 PRO CD 1 1
12 16682 2 1 10 PRO CG C -8.287 -5.813 7.583 1.00 . B B . 51 PRO CG 1 1
12 16683 2 1 10 PRO HA H -10.333 -4.104 9.465 1.00 . B B . 51 PRO HA 1 1
12 16684 2 1 10 PRO HB2 H -10.155 -5.018 6.915 1.00 . B B . 51 PRO HB2 1 1
12 16685 2 1 10 PRO HB3 H -9.045 -3.816 7.585 1.00 . B B . 51 PRO HB3 1 1
12 16686 2 1 10 PRO HD2 H -7.400 -6.950 9.158 1.00 . B B . 51 PRO HD2 1 1
12 16687 2 1 10 PRO HD3 H -6.932 -5.238 9.130 1.00 . B B . 51 PRO HD3 1 1
12 16688 2 1 10 PRO HG2 H -8.661 -6.765 7.238 1.00 . B B . 51 PRO HG2 1 1
12 16689 2 1 10 PRO HG3 H -7.525 -5.443 6.913 1.00 . B B . 51 PRO HG3 1 1
12 16690 2 1 10 PRO N N -8.892 -5.610 9.829 1.00 . B B . 51 PRO N 1 1
12 16691 2 1 10 PRO O O -12.347 -5.588 9.097 1.00 . B B . 51 PRO O 1 1
12 16692 2 1 11 LEU C C -12.877 -8.239 9.900 1.00 . B B . 52 LEU C 1 1
12 16693 2 1 11 LEU CA C -11.948 -8.301 8.692 1.00 . B B . 52 LEU CA 1 1
12 16694 2 1 11 LEU CB C -11.325 -9.693 8.583 1.00 . B B . 52 LEU CB 1 1
12 16695 2 1 11 LEU CD1 C -13.135 -10.771 7.225 1.00 . B B . 52 LEU CD1 1 1
12 16696 2 1 11 LEU CD2 C -11.562 -12.189 8.556 1.00 . B B . 52 LEU CD2 1 1
12 16697 2 1 11 LEU CG C -12.306 -10.863 8.497 1.00 . B B . 52 LEU CG 1 1
12 16698 2 1 11 LEU H H -9.967 -7.557 8.701 1.00 . B B . 52 LEU H 1 1
12 16699 2 1 11 LEU HA H -12.524 -8.102 7.800 1.00 . B B . 52 LEU HA 1 1
12 16700 2 1 11 LEU HB2 H -10.710 -9.712 7.697 1.00 . B B . 52 LEU HB2 1 1
12 16701 2 1 11 LEU HB3 H -10.703 -9.845 9.454 1.00 . B B . 52 LEU HB3 1 1
12 16702 2 1 11 LEU HD11 H -14.157 -11.043 7.442 1.00 . B B . 52 LEU HD11 1 1
12 16703 2 1 11 LEU HD12 H -12.733 -11.445 6.484 1.00 . B B . 52 LEU HD12 1 1
12 16704 2 1 11 LEU HD13 H -13.103 -9.760 6.847 1.00 . B B . 52 LEU HD13 1 1
12 16705 2 1 11 LEU HD21 H -12.208 -12.980 8.204 1.00 . B B . 52 LEU HD21 1 1
12 16706 2 1 11 LEU HD22 H -11.267 -12.390 9.575 1.00 . B B . 52 LEU HD22 1 1
12 16707 2 1 11 LEU HD23 H -10.682 -12.136 7.931 1.00 . B B . 52 LEU HD23 1 1
12 16708 2 1 11 LEU HG H -12.983 -10.820 9.339 1.00 . B B . 52 LEU HG 1 1
12 16709 2 1 11 LEU N N -10.904 -7.286 8.785 1.00 . B B . 52 LEU N 1 1
12 16710 2 1 11 LEU O O -14.045 -7.868 9.779 1.00 . B B . 52 LEU O 1 1
12 16711 2 1 12 ILE C C -13.733 -7.208 12.544 1.00 . B B . 53 ILE C 1 1
12 16712 2 1 12 ILE CA C -13.130 -8.586 12.295 1.00 . B B . 53 ILE CA 1 1
12 16713 2 1 12 ILE CB C -12.274 -8.987 13.511 1.00 . B B . 53 ILE CB 1 1
12 16714 2 1 12 ILE CD1 C -10.741 -10.805 14.419 1.00 . B B . 53 ILE CD1 1 1
12 16715 2 1 12 ILE CG1 C -11.595 -10.335 13.261 1.00 . B B . 53 ILE CG1 1 1
12 16716 2 1 12 ILE CG2 C -13.131 -9.043 14.766 1.00 . B B . 53 ILE CG2 1 1
12 16717 2 1 12 ILE H H -11.413 -8.889 11.096 1.00 . B B . 53 ILE H 1 1
12 16718 2 1 12 ILE HA H -13.931 -9.304 12.191 1.00 . B B . 53 ILE HA 1 1
12 16719 2 1 12 ILE HB H -11.517 -8.231 13.654 1.00 . B B . 53 ILE HB 1 1
12 16720 2 1 12 ILE HD11 H -11.358 -11.341 15.126 1.00 . B B . 53 ILE HD11 1 1
12 16721 2 1 12 ILE HD12 H -9.965 -11.459 14.051 1.00 . B B . 53 ILE HD12 1 1
12 16722 2 1 12 ILE HD13 H -10.294 -9.952 14.906 1.00 . B B . 53 ILE HD13 1 1
12 16723 2 1 12 ILE HG12 H -12.350 -11.084 13.082 1.00 . B B . 53 ILE HG12 1 1
12 16724 2 1 12 ILE HG13 H -10.960 -10.254 12.391 1.00 . B B . 53 ILE HG13 1 1
12 16725 2 1 12 ILE HG21 H -14.125 -8.686 14.540 1.00 . B B . 53 ILE HG21 1 1
12 16726 2 1 12 ILE HG22 H -13.187 -10.062 15.118 1.00 . B B . 53 ILE HG22 1 1
12 16727 2 1 12 ILE HG23 H -12.691 -8.422 15.531 1.00 . B B . 53 ILE HG23 1 1
12 16728 2 1 12 ILE N N -12.349 -8.603 11.064 1.00 . B B . 53 ILE N 1 1
12 16729 2 1 12 ILE O O -14.914 -7.085 12.870 1.00 . B B . 53 ILE O 1 1
12 16730 2 1 13 ALA C C -14.638 -4.520 11.794 1.00 . B B . 54 ALA C 1 1
12 16731 2 1 13 ALA CA C -13.368 -4.802 12.590 1.00 . B B . 54 ALA CA 1 1
12 16732 2 1 13 ALA CB C -12.272 -3.821 12.204 1.00 . B B . 54 ALA CB 1 1
12 16733 2 1 13 ALA H H -11.985 -6.334 12.125 1.00 . B B . 54 ALA H 1 1
12 16734 2 1 13 ALA HA H -13.579 -4.674 13.642 1.00 . B B . 54 ALA HA 1 1
12 16735 2 1 13 ALA HB1 H -12.031 -3.945 11.158 1.00 . B B . 54 ALA HB1 1 1
12 16736 2 1 13 ALA HB2 H -12.615 -2.812 12.377 1.00 . B B . 54 ALA HB2 1 1
12 16737 2 1 13 ALA HB3 H -11.393 -4.010 12.802 1.00 . B B . 54 ALA HB3 1 1
12 16738 2 1 13 ALA N N -12.915 -6.173 12.386 1.00 . B B . 54 ALA N 1 1
12 16739 2 1 13 ALA O O -15.679 -4.192 12.363 1.00 . B B . 54 ALA O 1 1
12 16740 2 1 14 ALA C C -16.907 -5.198 10.064 1.00 . B B . 55 ALA C 1 1
12 16741 2 1 14 ALA CA C -15.687 -4.409 9.601 1.00 . B B . 55 ALA CA 1 1
12 16742 2 1 14 ALA CB C -15.337 -4.769 8.165 1.00 . B B . 55 ALA CB 1 1
12 16743 2 1 14 ALA H H -13.688 -4.914 10.080 1.00 . B B . 55 ALA H 1 1
12 16744 2 1 14 ALA HA H -15.918 -3.354 9.636 1.00 . B B . 55 ALA HA 1 1
12 16745 2 1 14 ALA HB1 H -16.139 -5.352 7.735 1.00 . B B . 55 ALA HB1 1 1
12 16746 2 1 14 ALA HB2 H -15.200 -3.865 7.590 1.00 . B B . 55 ALA HB2 1 1
12 16747 2 1 14 ALA HB3 H -14.425 -5.347 8.150 1.00 . B B . 55 ALA HB3 1 1
12 16748 2 1 14 ALA N N -14.545 -4.649 10.475 1.00 . B B . 55 ALA N 1 1
12 16749 2 1 14 ALA O O -18.038 -4.724 9.965 1.00 . B B . 55 ALA O 1 1
12 16750 2 1 15 GLY C C -18.579 -6.569 12.124 1.00 . B B . 56 GLY C 1 1
12 16751 2 1 15 GLY CA C -17.760 -7.240 11.039 1.00 . B B . 56 GLY CA 1 1
12 16752 2 1 15 GLY H H -15.747 -6.731 10.623 1.00 . B B . 56 GLY H 1 1
12 16753 2 1 15 GLY HA2 H -18.406 -7.471 10.205 1.00 . B B . 56 GLY HA2 1 1
12 16754 2 1 15 GLY HA3 H -17.351 -8.160 11.430 1.00 . B B . 56 GLY HA3 1 1
12 16755 2 1 15 GLY N N -16.670 -6.405 10.569 1.00 . B B . 56 GLY N 1 1
12 16756 2 1 15 GLY O O -19.791 -6.404 11.985 1.00 . B B . 56 GLY O 1 1
12 16757 2 1 16 VAL C C -19.172 -4.182 13.898 1.00 . B B . 57 VAL C 1 1
12 16758 2 1 16 VAL CA C -18.590 -5.525 14.323 1.00 . B B . 57 VAL CA 1 1
12 16759 2 1 16 VAL CB C -17.631 -5.305 15.508 1.00 . B B . 57 VAL CB 1 1
12 16760 2 1 16 VAL CG1 C -18.392 -4.799 16.724 1.00 . B B . 57 VAL CG1 1 1
12 16761 2 1 16 VAL CG2 C -16.883 -6.589 15.833 1.00 . B B . 57 VAL CG2 1 1
12 16762 2 1 16 VAL H H -16.950 -6.340 13.261 1.00 . B B . 57 VAL H 1 1
12 16763 2 1 16 VAL HA H -19.394 -6.167 14.652 1.00 . B B . 57 VAL HA 1 1
12 16764 2 1 16 VAL HB H -16.908 -4.553 15.225 1.00 . B B . 57 VAL HB 1 1
12 16765 2 1 16 VAL HG11 H -18.373 -3.719 16.736 1.00 . B B . 57 VAL HG11 1 1
12 16766 2 1 16 VAL HG12 H -19.415 -5.142 16.677 1.00 . B B . 57 VAL HG12 1 1
12 16767 2 1 16 VAL HG13 H -17.926 -5.177 17.622 1.00 . B B . 57 VAL HG13 1 1
12 16768 2 1 16 VAL HG21 H -16.077 -6.725 15.128 1.00 . B B . 57 VAL HG21 1 1
12 16769 2 1 16 VAL HG22 H -16.480 -6.526 16.833 1.00 . B B . 57 VAL HG22 1 1
12 16770 2 1 16 VAL HG23 H -17.561 -7.427 15.770 1.00 . B B . 57 VAL HG23 1 1
12 16771 2 1 16 VAL N N -17.916 -6.181 13.209 1.00 . B B . 57 VAL N 1 1
12 16772 2 1 16 VAL O O -20.265 -3.805 14.323 1.00 . B B . 57 VAL O 1 1
12 16773 2 1 17 ILE C C -20.155 -2.289 11.747 1.00 . B B . 58 ILE C 1 1
12 16774 2 1 17 ILE CA C -18.880 -2.162 12.574 1.00 . B B . 58 ILE CA 1 1
12 16775 2 1 17 ILE CB C -17.795 -1.477 11.722 1.00 . B B . 58 ILE CB 1 1
12 16776 2 1 17 ILE CD1 C -15.399 -0.619 11.783 1.00 . B B . 58 ILE CD1 1 1
12 16777 2 1 17 ILE CG1 C -16.563 -1.169 12.577 1.00 . B B . 58 ILE CG1 1 1
12 16778 2 1 17 ILE CG2 C -18.340 -0.204 11.092 1.00 . B B . 58 ILE CG2 1 1
12 16779 2 1 17 ILE H H -17.573 -3.816 12.755 1.00 . B B . 58 ILE H 1 1
12 16780 2 1 17 ILE HA H -19.082 -1.538 13.433 1.00 . B B . 58 ILE HA 1 1
12 16781 2 1 17 ILE HB H -17.513 -2.151 10.928 1.00 . B B . 58 ILE HB 1 1
12 16782 2 1 17 ILE HD11 H -15.694 -0.494 10.751 1.00 . B B . 58 ILE HD11 1 1
12 16783 2 1 17 ILE HD12 H -15.106 0.338 12.190 1.00 . B B . 58 ILE HD12 1 1
12 16784 2 1 17 ILE HD13 H -14.568 -1.305 11.839 1.00 . B B . 58 ILE HD13 1 1
12 16785 2 1 17 ILE HG12 H -16.827 -0.441 13.327 1.00 . B B . 58 ILE HG12 1 1
12 16786 2 1 17 ILE HG13 H -16.235 -2.077 13.062 1.00 . B B . 58 ILE HG13 1 1
12 16787 2 1 17 ILE HG21 H -17.645 0.606 11.258 1.00 . B B . 58 ILE HG21 1 1
12 16788 2 1 17 ILE HG22 H -18.470 -0.355 10.031 1.00 . B B . 58 ILE HG22 1 1
12 16789 2 1 17 ILE HG23 H -19.292 0.040 11.540 1.00 . B B . 58 ILE HG23 1 1
12 16790 2 1 17 ILE N N -18.436 -3.463 13.057 1.00 . B B . 58 ILE N 1 1
12 16791 2 1 17 ILE O O -21.094 -1.512 11.912 1.00 . B B . 58 ILE O 1 1
12 16792 2 1 18 GLY C C -22.597 -3.767 10.824 1.00 . B B . 59 GLY C 1 1
12 16793 2 1 18 GLY CA C -21.345 -3.488 10.017 1.00 . B B . 59 GLY CA 1 1
12 16794 2 1 18 GLY H H -19.401 -3.864 10.768 1.00 . B B . 59 GLY H 1 1
12 16795 2 1 18 GLY HA2 H -21.507 -2.607 9.415 1.00 . B B . 59 GLY HA2 1 1
12 16796 2 1 18 GLY HA3 H -21.156 -4.328 9.365 1.00 . B B . 59 GLY HA3 1 1
12 16797 2 1 18 GLY N N -20.180 -3.276 10.856 1.00 . B B . 59 GLY N 1 1
12 16798 2 1 18 GLY O O -23.626 -3.120 10.632 1.00 . B B . 59 GLY O 1 1
12 16799 2 1 19 GLY C C -24.183 -3.903 13.342 1.00 . B B . 60 GLY C 1 1
12 16800 2 1 19 GLY CA C -23.655 -5.086 12.554 1.00 . B B . 60 GLY CA 1 1
12 16801 2 1 19 GLY H H -21.666 -5.220 11.839 1.00 . B B . 60 GLY H 1 1
12 16802 2 1 19 GLY HA2 H -24.442 -5.462 11.918 1.00 . B B . 60 GLY HA2 1 1
12 16803 2 1 19 GLY HA3 H -23.362 -5.862 13.245 1.00 . B B . 60 GLY HA3 1 1
12 16804 2 1 19 GLY N N -22.512 -4.737 11.730 1.00 . B B . 60 GLY N 1 1
12 16805 2 1 19 GLY O O -25.395 -3.728 13.475 1.00 . B B . 60 GLY O 1 1
12 16806 2 1 20 LEU C C -24.314 -0.865 13.763 1.00 . B B . 61 LEU C 1 1
12 16807 2 1 20 LEU CA C -23.654 -1.918 14.648 1.00 . B B . 61 LEU CA 1 1
12 16808 2 1 20 LEU CB C -22.428 -1.323 15.342 1.00 . B B . 61 LEU CB 1 1
12 16809 2 1 20 LEU CD1 C -20.599 -1.502 17.047 1.00 . B B . 61 LEU CD1 1 1
12 16810 2 1 20 LEU CD2 C -22.967 -1.972 17.702 1.00 . B B . 61 LEU CD2 1 1
12 16811 2 1 20 LEU CG C -21.936 -2.062 16.586 1.00 . B B . 61 LEU CG 1 1
12 16812 2 1 20 LEU H H -22.323 -3.281 13.726 1.00 . B B . 61 LEU H 1 1
12 16813 2 1 20 LEU HA H -24.363 -2.236 15.398 1.00 . B B . 61 LEU HA 1 1
12 16814 2 1 20 LEU HB2 H -21.620 -1.305 14.627 1.00 . B B . 61 LEU HB2 1 1
12 16815 2 1 20 LEU HB3 H -22.672 -0.311 15.631 1.00 . B B . 61 LEU HB3 1 1
12 16816 2 1 20 LEU HD11 H -20.656 -0.424 17.088 1.00 . B B . 61 LEU HD11 1 1
12 16817 2 1 20 LEU HD12 H -19.827 -1.795 16.351 1.00 . B B . 61 LEU HD12 1 1
12 16818 2 1 20 LEU HD13 H -20.365 -1.889 18.028 1.00 . B B . 61 LEU HD13 1 1
12 16819 2 1 20 LEU HD21 H -23.825 -2.576 17.449 1.00 . B B . 61 LEU HD21 1 1
12 16820 2 1 20 LEU HD22 H -23.273 -0.944 17.826 1.00 . B B . 61 LEU HD22 1 1
12 16821 2 1 20 LEU HD23 H -22.532 -2.332 18.624 1.00 . B B . 61 LEU HD23 1 1
12 16822 2 1 20 LEU HG H -21.794 -3.106 16.345 1.00 . B B . 61 LEU HG 1 1
12 16823 2 1 20 LEU N N -23.273 -3.090 13.867 1.00 . B B . 61 LEU N 1 1
12 16824 2 1 20 LEU O O -25.467 -0.492 13.979 1.00 . B B . 61 LEU O 1 1
12 16825 2 1 21 PHE C C -25.437 0.195 11.272 1.00 . B B . 62 PHE C 1 1
12 16826 2 1 21 PHE CA C -24.088 0.618 11.847 1.00 . B B . 62 PHE CA 1 1
12 16827 2 1 21 PHE CB C -23.091 0.859 10.711 1.00 . B B . 62 PHE CB 1 1
12 16828 2 1 21 PHE CD1 C -22.963 3.359 10.533 1.00 . B B . 62 PHE CD1 1 1
12 16829 2 1 21 PHE CD2 C -23.907 2.140 8.714 1.00 . B B . 62 PHE CD2 1 1
12 16830 2 1 21 PHE CE1 C -23.176 4.544 9.855 1.00 . B B . 62 PHE CE1 1 1
12 16831 2 1 21 PHE CE2 C -24.122 3.322 8.031 1.00 . B B . 62 PHE CE2 1 1
12 16832 2 1 21 PHE CG C -23.325 2.145 9.971 1.00 . B B . 62 PHE CG 1 1
12 16833 2 1 21 PHE CZ C -23.758 4.526 8.602 1.00 . B B . 62 PHE CZ 1 1
12 16834 2 1 21 PHE H H -22.662 -0.728 12.644 1.00 . B B . 62 PHE H 1 1
12 16835 2 1 21 PHE HA H -24.218 1.534 12.401 1.00 . B B . 62 PHE HA 1 1
12 16836 2 1 21 PHE HB2 H -22.092 0.889 11.120 1.00 . B B . 62 PHE HB2 1 1
12 16837 2 1 21 PHE HB3 H -23.162 0.049 10.002 1.00 . B B . 62 PHE HB3 1 1
12 16838 2 1 21 PHE HD1 H -22.508 3.374 11.514 1.00 . B B . 62 PHE HD1 1 1
12 16839 2 1 21 PHE HD2 H -24.194 1.200 8.266 1.00 . B B . 62 PHE HD2 1 1
12 16840 2 1 21 PHE HE1 H -22.890 5.483 10.305 1.00 . B B . 62 PHE HE1 1 1
12 16841 2 1 21 PHE HE2 H -24.577 3.305 7.052 1.00 . B B . 62 PHE HE2 1 1
12 16842 2 1 21 PHE HZ H -23.924 5.450 8.070 1.00 . B B . 62 PHE HZ 1 1
12 16843 2 1 21 PHE N N -23.575 -0.391 12.765 1.00 . B B . 62 PHE N 1 1
12 16844 2 1 21 PHE O O -26.424 0.924 11.376 1.00 . B B . 62 PHE O 1 1
12 16845 2 1 22 ILE C C -27.842 -1.494 11.084 1.00 . B B . 63 ILE C 1 1
12 16846 2 1 22 ILE CA C -26.698 -1.507 10.076 1.00 . B B . 63 ILE CA 1 1
12 16847 2 1 22 ILE CB C -26.506 -2.943 9.552 1.00 . B B . 63 ILE CB 1 1
12 16848 2 1 22 ILE CD1 C -26.044 -2.246 7.148 1.00 . B B . 63 ILE CD1 1 1
12 16849 2 1 22 ILE CG1 C -25.523 -2.955 8.379 1.00 . B B . 63 ILE CG1 1 1
12 16850 2 1 22 ILE CG2 C -27.843 -3.538 9.136 1.00 . B B . 63 ILE CG2 1 1
12 16851 2 1 22 ILE H H -24.652 -1.522 10.615 1.00 . B B . 63 ILE H 1 1
12 16852 2 1 22 ILE HA H -26.961 -0.873 9.241 1.00 . B B . 63 ILE HA 1 1
12 16853 2 1 22 ILE HB H -26.105 -3.544 10.354 1.00 . B B . 63 ILE HB 1 1
12 16854 2 1 22 ILE HD11 H -25.289 -1.568 6.778 1.00 . B B . 63 ILE HD11 1 1
12 16855 2 1 22 ILE HD12 H -26.278 -2.974 6.385 1.00 . B B . 63 ILE HD12 1 1
12 16856 2 1 22 ILE HD13 H -26.934 -1.690 7.401 1.00 . B B . 63 ILE HD13 1 1
12 16857 2 1 22 ILE HG12 H -24.609 -2.468 8.679 1.00 . B B . 63 ILE HG12 1 1
12 16858 2 1 22 ILE HG13 H -25.310 -3.979 8.109 1.00 . B B . 63 ILE HG13 1 1
12 16859 2 1 22 ILE HG21 H -27.680 -4.501 8.675 1.00 . B B . 63 ILE HG21 1 1
12 16860 2 1 22 ILE HG22 H -28.469 -3.659 10.007 1.00 . B B . 63 ILE HG22 1 1
12 16861 2 1 22 ILE HG23 H -28.328 -2.879 8.433 1.00 . B B . 63 ILE HG23 1 1
12 16862 2 1 22 ILE N N -25.471 -0.987 10.666 1.00 . B B . 63 ILE N 1 1
12 16863 2 1 22 ILE O O -28.972 -1.134 10.753 1.00 . B B . 63 ILE O 1 1
12 16864 2 1 23 LEU C C -28.990 -0.510 13.746 1.00 . B B . 64 LEU C 1 1
12 16865 2 1 23 LEU CA C -28.544 -1.921 13.376 1.00 . B B . 64 LEU CA 1 1
12 16866 2 1 23 LEU CB C -27.987 -2.633 14.610 1.00 . B B . 64 LEU CB 1 1
12 16867 2 1 23 LEU CD1 C -27.156 -4.742 15.678 1.00 . B B . 64 LEU CD1 1 1
12 16868 2 1 23 LEU CD2 C -29.466 -4.654 14.723 1.00 . B B . 64 LEU CD2 1 1
12 16869 2 1 23 LEU CG C -28.033 -4.161 14.581 1.00 . B B . 64 LEU CG 1 1
12 16870 2 1 23 LEU H H -26.623 -2.164 12.520 1.00 . B B . 64 LEU H 1 1
12 16871 2 1 23 LEU HA H -29.397 -2.470 13.007 1.00 . B B . 64 LEU HA 1 1
12 16872 2 1 23 LEU HB2 H -26.957 -2.335 14.727 1.00 . B B . 64 LEU HB2 1 1
12 16873 2 1 23 LEU HB3 H -28.556 -2.300 15.467 1.00 . B B . 64 LEU HB3 1 1
12 16874 2 1 23 LEU HD11 H -27.103 -4.048 16.503 1.00 . B B . 64 LEU HD11 1 1
12 16875 2 1 23 LEU HD12 H -26.163 -4.917 15.291 1.00 . B B . 64 LEU HD12 1 1
12 16876 2 1 23 LEU HD13 H -27.578 -5.676 16.020 1.00 . B B . 64 LEU HD13 1 1
12 16877 2 1 23 LEU HD21 H -29.619 -5.506 14.077 1.00 . B B . 64 LEU HD21 1 1
12 16878 2 1 23 LEU HD22 H -30.147 -3.864 14.445 1.00 . B B . 64 LEU HD22 1 1
12 16879 2 1 23 LEU HD23 H -29.647 -4.942 15.749 1.00 . B B . 64 LEU HD23 1 1
12 16880 2 1 23 LEU HG H -27.652 -4.508 13.630 1.00 . B B . 64 LEU HG 1 1
12 16881 2 1 23 LEU N N -27.541 -1.888 12.316 1.00 . B B . 64 LEU N 1 1
12 16882 2 1 23 LEU O O -30.163 -0.274 14.034 1.00 . B B . 64 LEU O 1 1
12 16883 2 1 24 VAL C C -29.422 2.380 13.152 1.00 . B B . 65 VAL C 1 1
12 16884 2 1 24 VAL CA C -28.341 1.814 14.067 1.00 . B B . 65 VAL CA 1 1
12 16885 2 1 24 VAL CB C -27.083 2.697 13.964 1.00 . B B . 65 VAL CB 1 1
12 16886 2 1 24 VAL CG1 C -27.425 4.151 14.252 1.00 . B B . 65 VAL CG1 1 1
12 16887 2 1 24 VAL CG2 C -26.003 2.197 14.911 1.00 . B B . 65 VAL CG2 1 1
12 16888 2 1 24 VAL H H -27.128 0.176 13.498 1.00 . B B . 65 VAL H 1 1
12 16889 2 1 24 VAL HA H -28.695 1.846 15.088 1.00 . B B . 65 VAL HA 1 1
12 16890 2 1 24 VAL HB H -26.705 2.632 12.954 1.00 . B B . 65 VAL HB 1 1
12 16891 2 1 24 VAL HG11 H -27.351 4.725 13.340 1.00 . B B . 65 VAL HG11 1 1
12 16892 2 1 24 VAL HG12 H -28.432 4.214 14.638 1.00 . B B . 65 VAL HG12 1 1
12 16893 2 1 24 VAL HG13 H -26.733 4.545 14.982 1.00 . B B . 65 VAL HG13 1 1
12 16894 2 1 24 VAL HG21 H -25.066 2.117 14.380 1.00 . B B . 65 VAL HG21 1 1
12 16895 2 1 24 VAL HG22 H -25.895 2.891 15.731 1.00 . B B . 65 VAL HG22 1 1
12 16896 2 1 24 VAL HG23 H -26.282 1.226 15.296 1.00 . B B . 65 VAL HG23 1 1
12 16897 2 1 24 VAL N N -28.046 0.426 13.735 1.00 . B B . 65 VAL N 1 1
12 16898 2 1 24 VAL O O -30.360 3.031 13.612 1.00 . B B . 65 VAL O 1 1
12 16899 2 1 25 ILE C C -31.606 1.940 11.066 1.00 . B B . 66 ILE C 1 1
12 16900 2 1 25 ILE CA C -30.248 2.609 10.875 1.00 . B B . 66 ILE CA 1 1
12 16901 2 1 25 ILE CB C -29.762 2.358 9.436 1.00 . B B . 66 ILE CB 1 1
12 16902 2 1 25 ILE CD1 C -27.343 1.923 8.775 1.00 . B B . 66 ILE CD1 1 1
12 16903 2 1 25 ILE CG1 C -28.361 2.941 9.238 1.00 . B B . 66 ILE CG1 1 1
12 16904 2 1 25 ILE CG2 C -30.738 2.960 8.435 1.00 . B B . 66 ILE CG2 1 1
12 16905 2 1 25 ILE H H -28.514 1.602 11.550 1.00 . B B . 66 ILE H 1 1
12 16906 2 1 25 ILE HA H -30.361 3.674 11.016 1.00 . B B . 66 ILE HA 1 1
12 16907 2 1 25 ILE HB H -29.728 1.292 9.272 1.00 . B B . 66 ILE HB 1 1
12 16908 2 1 25 ILE HD11 H -27.117 2.090 7.731 1.00 . B B . 66 ILE HD11 1 1
12 16909 2 1 25 ILE HD12 H -26.440 2.024 9.358 1.00 . B B . 66 ILE HD12 1 1
12 16910 2 1 25 ILE HD13 H -27.745 0.928 8.900 1.00 . B B . 66 ILE HD13 1 1
12 16911 2 1 25 ILE HG12 H -28.405 3.725 8.500 1.00 . B B . 66 ILE HG12 1 1
12 16912 2 1 25 ILE HG13 H -28.016 3.353 10.175 1.00 . B B . 66 ILE HG13 1 1
12 16913 2 1 25 ILE HG21 H -31.671 3.182 8.932 1.00 . B B . 66 ILE HG21 1 1
12 16914 2 1 25 ILE HG22 H -30.321 3.870 8.029 1.00 . B B . 66 ILE HG22 1 1
12 16915 2 1 25 ILE HG23 H -30.914 2.256 7.636 1.00 . B B . 66 ILE HG23 1 1
12 16916 2 1 25 ILE N N -29.283 2.126 11.855 1.00 . B B . 66 ILE N 1 1
12 16917 2 1 25 ILE O O -32.618 2.612 11.265 1.00 . B B . 66 ILE O 1 1
12 16918 2 1 26 VAL C C -33.561 0.234 12.467 1.00 . B B . 67 VAL C 1 1
12 16919 2 1 26 VAL CA C -32.851 -0.148 11.172 1.00 . B B . 67 VAL CA 1 1
12 16920 2 1 26 VAL CB C -32.579 -1.664 11.177 1.00 . B B . 67 VAL CB 1 1
12 16921 2 1 26 VAL CG1 C -33.886 -2.442 11.208 1.00 . B B . 67 VAL CG1 1 1
12 16922 2 1 26 VAL CG2 C -31.744 -2.059 9.968 1.00 . B B . 67 VAL CG2 1 1
12 16923 2 1 26 VAL H H -30.780 0.133 10.842 1.00 . B B . 67 VAL H 1 1
12 16924 2 1 26 VAL HA H -33.500 0.077 10.338 1.00 . B B . 67 VAL HA 1 1
12 16925 2 1 26 VAL HB H -32.020 -1.906 12.069 1.00 . B B . 67 VAL HB 1 1
12 16926 2 1 26 VAL HG11 H -33.787 -3.336 10.612 1.00 . B B . 67 VAL HG11 1 1
12 16927 2 1 26 VAL HG12 H -34.120 -2.711 12.228 1.00 . B B . 67 VAL HG12 1 1
12 16928 2 1 26 VAL HG13 H -34.679 -1.828 10.807 1.00 . B B . 67 VAL HG13 1 1
12 16929 2 1 26 VAL HG21 H -32.268 -2.811 9.398 1.00 . B B . 67 VAL HG21 1 1
12 16930 2 1 26 VAL HG22 H -31.574 -1.190 9.350 1.00 . B B . 67 VAL HG22 1 1
12 16931 2 1 26 VAL HG23 H -30.795 -2.455 10.300 1.00 . B B . 67 VAL HG23 1 1
12 16932 2 1 26 VAL N N -31.619 0.613 11.004 1.00 . B B . 67 VAL N 1 1
12 16933 2 1 26 VAL O O -34.738 0.589 12.460 1.00 . B B . 67 VAL O 1 1
12 16934 2 1 27 GLY C C -34.073 1.863 14.861 1.00 . B B . 68 GLY C 1 1
12 16935 2 1 27 GLY CA C -33.410 0.499 14.865 1.00 . B B . 68 GLY CA 1 1
12 16936 2 1 27 GLY H H -31.899 -0.131 13.523 1.00 . B B . 68 GLY H 1 1
12 16937 2 1 27 GLY HA2 H -34.145 -0.246 15.127 1.00 . B B . 68 GLY HA2 1 1
12 16938 2 1 27 GLY HA3 H -32.627 0.495 15.609 1.00 . B B . 68 GLY HA3 1 1
12 16939 2 1 27 GLY N N -32.834 0.158 13.578 1.00 . B B . 68 GLY N 1 1
12 16940 2 1 27 GLY O O -35.264 1.983 15.151 1.00 . B B . 68 GLY O 1 1
12 16941 2 1 28 LEU C C -35.002 4.361 13.535 1.00 . B B . 69 LEU C 1 1
12 16942 2 1 28 LEU CA C -33.820 4.256 14.494 1.00 . B B . 69 LEU CA 1 1
12 16943 2 1 28 LEU CB C -32.719 5.230 14.073 1.00 . B B . 69 LEU CB 1 1
12 16944 2 1 28 LEU CD1 C -30.646 6.541 14.590 1.00 . B B . 69 LEU CD1 1 1
12 16945 2 1 28 LEU CD2 C -32.359 6.160 16.373 1.00 . B B . 69 LEU CD2 1 1
12 16946 2 1 28 LEU CG C -31.682 5.574 15.142 1.00 . B B . 69 LEU CG 1 1
12 16947 2 1 28 LEU H H -32.360 2.735 14.313 1.00 . B B . 69 LEU H 1 1
12 16948 2 1 28 LEU HA H -34.155 4.511 15.488 1.00 . B B . 69 LEU HA 1 1
12 16949 2 1 28 LEU HB2 H -32.197 4.796 13.234 1.00 . B B . 69 LEU HB2 1 1
12 16950 2 1 28 LEU HB3 H -33.193 6.150 13.762 1.00 . B B . 69 LEU HB3 1 1
12 16951 2 1 28 LEU HD11 H -29.861 5.985 14.099 1.00 . B B . 69 LEU HD11 1 1
12 16952 2 1 28 LEU HD12 H -30.225 7.118 15.400 1.00 . B B . 69 LEU HD12 1 1
12 16953 2 1 28 LEU HD13 H -31.116 7.205 13.880 1.00 . B B . 69 LEU HD13 1 1
12 16954 2 1 28 LEU HD21 H -31.962 7.146 16.566 1.00 . B B . 69 LEU HD21 1 1
12 16955 2 1 28 LEU HD22 H -32.172 5.523 17.224 1.00 . B B . 69 LEU HD22 1 1
12 16956 2 1 28 LEU HD23 H -33.423 6.227 16.200 1.00 . B B . 69 LEU HD23 1 1
12 16957 2 1 28 LEU HG H -31.168 4.670 15.441 1.00 . B B . 69 LEU HG 1 1
12 16958 2 1 28 LEU N N -33.301 2.893 14.533 1.00 . B B . 69 LEU N 1 1
12 16959 2 1 28 LEU O O -36.020 4.977 13.852 1.00 . B B . 69 LEU O 1 1
12 16960 2 1 29 THR C C -37.249 3.332 11.948 1.00 . B B . 70 THR C 1 1
12 16961 2 1 29 THR CA C -35.916 3.777 11.356 1.00 . B B . 70 THR CA 1 1
12 16962 2 1 29 THR CB C -35.572 2.873 10.158 1.00 . B B . 70 THR CB 1 1
12 16963 2 1 29 THR CG2 C -36.755 2.758 9.209 1.00 . B B . 70 THR CG2 1 1
12 16964 2 1 29 THR H H -34.026 3.278 12.167 1.00 . B B . 70 THR H 1 1
12 16965 2 1 29 THR HA H -36.013 4.792 10.999 1.00 . B B . 70 THR HA 1 1
12 16966 2 1 29 THR HB H -35.329 1.887 10.529 1.00 . B B . 70 THR HB 1 1
12 16967 2 1 29 THR HG1 H -33.647 2.933 9.732 1.00 . B B . 70 THR HG1 1 1
12 16968 2 1 29 THR HG21 H -36.420 2.923 8.196 1.00 . B B . 70 THR HG21 1 1
12 16969 2 1 29 THR HG22 H -37.497 3.498 9.468 1.00 . B B . 70 THR HG22 1 1
12 16970 2 1 29 THR HG23 H -37.187 1.771 9.289 1.00 . B B . 70 THR HG23 1 1
12 16971 2 1 29 THR N N -34.861 3.753 12.361 1.00 . B B . 70 THR N 1 1
12 16972 2 1 29 THR O O -38.304 3.857 11.592 1.00 . B B . 70 THR O 1 1
12 16973 2 1 29 THR OG1 O -34.440 3.399 9.456 1.00 . B B . 70 THR OG1 1 1
12 16974 2 1 30 PHE C C -38.968 2.861 14.479 1.00 . B B . 71 PHE C 1 1
12 16975 2 1 30 PHE CA C -38.398 1.844 13.495 1.00 . B B . 71 PHE CA 1 1
12 16976 2 1 30 PHE CB C -38.092 0.532 14.219 1.00 . B B . 71 PHE CB 1 1
12 16977 2 1 30 PHE CD1 C -39.952 0.240 15.878 1.00 . B B . 71 PHE CD1 1 1
12 16978 2 1 30 PHE CD2 C -39.837 -1.261 14.028 1.00 . B B . 71 PHE CD2 1 1
12 16979 2 1 30 PHE CE1 C -41.082 -0.410 16.339 1.00 . B B . 71 PHE CE1 1 1
12 16980 2 1 30 PHE CE2 C -40.966 -1.915 14.485 1.00 . B B . 71 PHE CE2 1 1
12 16981 2 1 30 PHE CG C -39.318 -0.177 14.718 1.00 . B B . 71 PHE CG 1 1
12 16982 2 1 30 PHE CZ C -41.588 -1.490 15.643 1.00 . B B . 71 PHE CZ 1 1
12 16983 2 1 30 PHE H H -36.323 1.981 13.096 1.00 . B B . 71 PHE H 1 1
12 16984 2 1 30 PHE HA H -39.129 1.658 12.724 1.00 . B B . 71 PHE HA 1 1
12 16985 2 1 30 PHE HB2 H -37.577 -0.134 13.543 1.00 . B B . 71 PHE HB2 1 1
12 16986 2 1 30 PHE HB3 H -37.457 0.737 15.068 1.00 . B B . 71 PHE HB3 1 1
12 16987 2 1 30 PHE HD1 H -39.556 1.084 16.424 1.00 . B B . 71 PHE HD1 1 1
12 16988 2 1 30 PHE HD2 H -39.351 -1.596 13.124 1.00 . B B . 71 PHE HD2 1 1
12 16989 2 1 30 PHE HE1 H -41.565 -0.075 17.245 1.00 . B B . 71 PHE HE1 1 1
12 16990 2 1 30 PHE HE2 H -41.360 -2.759 13.939 1.00 . B B . 71 PHE HE2 1 1
12 16991 2 1 30 PHE HZ H -42.471 -1.998 16.001 1.00 . B B . 71 PHE HZ 1 1
12 16992 2 1 30 PHE N N -37.194 2.360 12.853 1.00 . B B . 71 PHE N 1 1
12 16993 2 1 30 PHE O O -40.155 3.183 14.436 1.00 . B B . 71 PHE O 1 1
12 16994 2 1 31 ALA C C -39.028 5.621 15.694 1.00 . B B . 72 ALA C 1 1
12 16995 2 1 31 ALA CA C -38.531 4.342 16.359 1.00 . B B . 72 ALA CA 1 1
12 16996 2 1 31 ALA CB C -37.385 4.651 17.310 1.00 . B B . 72 ALA CB 1 1
12 16997 2 1 31 ALA H H -37.180 3.065 15.349 1.00 . B B . 72 ALA H 1 1
12 16998 2 1 31 ALA HA H -39.338 3.911 16.935 1.00 . B B . 72 ALA HA 1 1
12 16999 2 1 31 ALA HB1 H -36.533 5.001 16.744 1.00 . B B . 72 ALA HB1 1 1
12 17000 2 1 31 ALA HB2 H -37.692 5.415 18.009 1.00 . B B . 72 ALA HB2 1 1
12 17001 2 1 31 ALA HB3 H -37.114 3.756 17.851 1.00 . B B . 72 ALA HB3 1 1
12 17002 2 1 31 ALA N N -38.114 3.361 15.365 1.00 . B B . 72 ALA N 1 1
12 17003 2 1 31 ALA O O -39.902 6.308 16.222 1.00 . B B . 72 ALA O 1 1
12 17004 2 1 32 VAL C C -40.184 6.931 13.079 1.00 . B B . 73 VAL C 1 1
12 17005 2 1 32 VAL CA C -38.852 7.132 13.793 1.00 . B B . 73 VAL CA 1 1
12 17006 2 1 32 VAL CB C -37.780 7.523 12.758 1.00 . B B . 73 VAL CB 1 1
12 17007 2 1 32 VAL CG1 C -38.238 8.723 11.944 1.00 . B B . 73 VAL CG1 1 1
12 17008 2 1 32 VAL CG2 C -36.454 7.808 13.446 1.00 . B B . 73 VAL CG2 1 1
12 17009 2 1 32 VAL H H -37.774 5.347 14.161 1.00 . B B . 73 VAL H 1 1
12 17010 2 1 32 VAL HA H -38.952 7.942 14.500 1.00 . B B . 73 VAL HA 1 1
12 17011 2 1 32 VAL HB H -37.640 6.691 12.083 1.00 . B B . 73 VAL HB 1 1
12 17012 2 1 32 VAL HG11 H -37.403 9.392 11.790 1.00 . B B . 73 VAL HG11 1 1
12 17013 2 1 32 VAL HG12 H -38.614 8.389 10.988 1.00 . B B . 73 VAL HG12 1 1
12 17014 2 1 32 VAL HG13 H -39.020 9.243 12.477 1.00 . B B . 73 VAL HG13 1 1
12 17015 2 1 32 VAL HG21 H -36.147 8.821 13.231 1.00 . B B . 73 VAL HG21 1 1
12 17016 2 1 32 VAL HG22 H -36.569 7.685 14.513 1.00 . B B . 73 VAL HG22 1 1
12 17017 2 1 32 VAL HG23 H -35.704 7.120 13.083 1.00 . B B . 73 VAL HG23 1 1
12 17018 2 1 32 VAL N N -38.465 5.935 14.531 1.00 . B B . 73 VAL N 1 1
12 17019 2 1 32 VAL O O -41.069 7.784 13.143 1.00 . B B . 73 VAL O 1 1
12 17020 2 1 33 TYR C C -42.758 5.554 12.593 1.00 . B B . 74 TYR C 1 1
12 17021 2 1 33 TYR CA C -41.543 5.484 11.673 1.00 . B B . 74 TYR CA 1 1
12 17022 2 1 33 TYR CB C -41.446 4.094 11.043 1.00 . B B . 74 TYR CB 1 1
12 17023 2 1 33 TYR CD1 C -43.844 3.428 10.617 1.00 . B B . 74 TYR CD1 1 1
12 17024 2 1 33 TYR CD2 C -42.428 3.797 8.736 1.00 . B B . 74 TYR CD2 1 1
12 17025 2 1 33 TYR CE1 C -44.896 3.129 9.773 1.00 . B B . 74 TYR CE1 1 1
12 17026 2 1 33 TYR CE2 C -43.475 3.501 7.884 1.00 . B B . 74 TYR CE2 1 1
12 17027 2 1 33 TYR CG C -42.594 3.767 10.115 1.00 . B B . 74 TYR CG 1 1
12 17028 2 1 33 TYR CZ C -44.706 3.167 8.407 1.00 . B B . 74 TYR CZ 1 1
12 17029 2 1 33 TYR H H -39.579 5.156 12.387 1.00 . B B . 74 TYR H 1 1
12 17030 2 1 33 TYR HA H -41.658 6.217 10.887 1.00 . B B . 74 TYR HA 1 1
12 17031 2 1 33 TYR HB2 H -40.531 4.026 10.475 1.00 . B B . 74 TYR HB2 1 1
12 17032 2 1 33 TYR HB3 H -41.432 3.351 11.828 1.00 . B B . 74 TYR HB3 1 1
12 17033 2 1 33 TYR HD1 H -43.990 3.399 11.687 1.00 . B B . 74 TYR HD1 1 1
12 17034 2 1 33 TYR HD2 H -41.462 4.059 8.329 1.00 . B B . 74 TYR HD2 1 1
12 17035 2 1 33 TYR HE1 H -45.861 2.868 10.182 1.00 . B B . 74 TYR HE1 1 1
12 17036 2 1 33 TYR HE2 H -43.326 3.530 6.815 1.00 . B B . 74 TYR HE2 1 1
12 17037 2 1 33 TYR HH H -46.347 2.254 7.995 1.00 . B B . 74 TYR HH 1 1
12 17038 2 1 33 TYR N N -40.320 5.797 12.401 1.00 . B B . 74 TYR N 1 1
12 17039 2 1 33 TYR O O -43.776 6.158 12.253 1.00 . B B . 74 TYR O 1 1
12 17040 2 1 33 TYR OH O -45.751 2.869 7.562 1.00 . B B . 74 TYR OH 1 1
12 17041 2 1 34 VAL C C -44.070 6.340 15.190 1.00 . B B . 75 VAL C 1 1
12 17042 2 1 34 VAL CA C -43.729 4.926 14.735 1.00 . B B . 75 VAL CA 1 1
12 17043 2 1 34 VAL CB C -43.374 4.073 15.967 1.00 . B B . 75 VAL CB 1 1
12 17044 2 1 34 VAL CG1 C -44.477 4.157 17.011 1.00 . B B . 75 VAL CG1 1 1
12 17045 2 1 34 VAL CG2 C -43.121 2.629 15.561 1.00 . B B . 75 VAL CG2 1 1
12 17046 2 1 34 VAL H H -41.806 4.470 13.977 1.00 . B B . 75 VAL H 1 1
12 17047 2 1 34 VAL HA H -44.598 4.491 14.261 1.00 . B B . 75 VAL HA 1 1
12 17048 2 1 34 VAL HB H -42.467 4.467 16.402 1.00 . B B . 75 VAL HB 1 1
12 17049 2 1 34 VAL HG11 H -44.318 5.024 17.634 1.00 . B B . 75 VAL HG11 1 1
12 17050 2 1 34 VAL HG12 H -45.435 4.237 16.517 1.00 . B B . 75 VAL HG12 1 1
12 17051 2 1 34 VAL HG13 H -44.461 3.267 17.623 1.00 . B B . 75 VAL HG13 1 1
12 17052 2 1 34 VAL HG21 H -43.757 1.975 16.139 1.00 . B B . 75 VAL HG21 1 1
12 17053 2 1 34 VAL HG22 H -43.339 2.508 14.510 1.00 . B B . 75 VAL HG22 1 1
12 17054 2 1 34 VAL HG23 H -42.086 2.379 15.745 1.00 . B B . 75 VAL HG23 1 1
12 17055 2 1 34 VAL N N -42.643 4.933 13.763 1.00 . B B . 75 VAL N 1 1
12 17056 2 1 34 VAL O O -45.238 6.727 15.226 1.00 . B B . 75 VAL O 1 1
12 17057 2 1 35 ARG C C -44.028 9.286 14.967 1.00 . B B . 76 ARG C 1 1
12 17058 2 1 35 ARG CA C -43.232 8.480 15.990 1.00 . B B . 76 ARG CA 1 1
12 17059 2 1 35 ARG CB C -41.879 9.149 16.240 1.00 . B B . 76 ARG CB 1 1
12 17060 2 1 35 ARG CD C -39.685 8.923 17.444 1.00 . B B . 76 ARG CD 1 1
12 17061 2 1 35 ARG CG C -41.182 8.661 17.499 1.00 . B B . 76 ARG CG 1 1
12 17062 2 1 35 ARG CZ C -38.068 10.488 18.434 1.00 . B B . 76 ARG CZ 1 1
12 17063 2 1 35 ARG H H -42.134 6.743 15.486 1.00 . B B . 76 ARG H 1 1
12 17064 2 1 35 ARG HA H -43.785 8.450 16.916 1.00 . B B . 76 ARG HA 1 1
12 17065 2 1 35 ARG HB2 H -41.232 8.953 15.398 1.00 . B B . 76 ARG HB2 1 1
12 17066 2 1 35 ARG HB3 H -42.029 10.215 16.328 1.00 . B B . 76 ARG HB3 1 1
12 17067 2 1 35 ARG HD2 H -39.170 8.095 17.909 1.00 . B B . 76 ARG HD2 1 1
12 17068 2 1 35 ARG HD3 H -39.384 8.998 16.410 1.00 . B B . 76 ARG HD3 1 1
12 17069 2 1 35 ARG HE H -40.043 10.765 18.390 1.00 . B B . 76 ARG HE 1 1
12 17070 2 1 35 ARG HG2 H -41.595 9.178 18.352 1.00 . B B . 76 ARG HG2 1 1
12 17071 2 1 35 ARG HG3 H -41.349 7.599 17.603 1.00 . B B . 76 ARG HG3 1 1
12 17072 2 1 35 ARG HH11 H -37.255 8.825 17.627 1.00 . B B . 76 ARG HH11 1 1
12 17073 2 1 35 ARG HH12 H -36.127 9.937 18.327 1.00 . B B . 76 ARG HH12 1 1
12 17074 2 1 35 ARG HH21 H -38.567 12.238 19.316 1.00 . B B . 76 ARG HH21 1 1
12 17075 2 1 35 ARG HH22 H -36.874 11.877 19.289 1.00 . B B . 76 ARG HH22 1 1
12 17076 2 1 35 ARG N N -43.042 7.108 15.536 1.00 . B B . 76 ARG N 1 1
12 17077 2 1 35 ARG NE N -39.319 10.156 18.136 1.00 . B B . 76 ARG NE 1 1
12 17078 2 1 35 ARG NH1 N -37.068 9.684 18.103 1.00 . B B . 76 ARG NH1 1 1
12 17079 2 1 35 ARG NH2 N -37.816 11.628 19.064 1.00 . B B . 76 ARG NH2 1 1
12 17080 2 1 35 ARG O O -44.827 10.150 15.329 1.00 . B B . 76 ARG O 1 1
12 17081 2 1 36 ARG C C -46.010 9.552 12.761 1.00 . B B . 77 ARG C 1 1
12 17082 2 1 36 ARG CA C -44.498 9.695 12.615 1.00 . B B . 77 ARG CA 1 1
12 17083 2 1 36 ARG CB C -44.053 9.154 11.255 1.00 . B B . 77 ARG CB 1 1
12 17084 2 1 36 ARG CD C -42.247 9.942 9.696 1.00 . B B . 77 ARG CD 1 1
12 17085 2 1 36 ARG CG C -42.556 9.257 11.018 1.00 . B B . 77 ARG CG 1 1
12 17086 2 1 36 ARG CZ C -42.757 12.062 8.560 1.00 . B B . 77 ARG CZ 1 1
12 17087 2 1 36 ARG H H -43.154 8.298 13.464 1.00 . B B . 77 ARG H 1 1
12 17088 2 1 36 ARG HA H -44.240 10.742 12.677 1.00 . B B . 77 ARG HA 1 1
12 17089 2 1 36 ARG HB2 H -44.335 8.113 11.185 1.00 . B B . 77 ARG HB2 1 1
12 17090 2 1 36 ARG HB3 H -44.558 9.708 10.478 1.00 . B B . 77 ARG HB3 1 1
12 17091 2 1 36 ARG HD2 H -41.176 9.968 9.560 1.00 . B B . 77 ARG HD2 1 1
12 17092 2 1 36 ARG HD3 H -42.697 9.372 8.897 1.00 . B B . 77 ARG HD3 1 1
12 17093 2 1 36 ARG HE H -43.130 11.680 10.482 1.00 . B B . 77 ARG HE 1 1
12 17094 2 1 36 ARG HG2 H -42.112 9.830 11.819 1.00 . B B . 77 ARG HG2 1 1
12 17095 2 1 36 ARG HG3 H -42.133 8.264 11.006 1.00 . B B . 77 ARG HG3 1 1
12 17096 2 1 36 ARG HH11 H -41.899 10.656 7.390 1.00 . B B . 77 ARG HH11 1 1
12 17097 2 1 36 ARG HH12 H -42.264 12.155 6.602 1.00 . B B . 77 ARG HH12 1 1
12 17098 2 1 36 ARG HH21 H -43.615 13.659 9.455 1.00 . B B . 77 ARG HH21 1 1
12 17099 2 1 36 ARG HH22 H -43.240 13.862 7.777 1.00 . B B . 77 ARG HH22 1 1
12 17100 2 1 36 ARG N N -43.803 8.997 13.689 1.00 . B B . 77 ARG N 1 1
12 17101 2 1 36 ARG NE N -42.762 11.308 9.654 1.00 . B B . 77 ARG NE 1 1
12 17102 2 1 36 ARG NH1 N -42.266 11.585 7.424 1.00 . B B . 77 ARG NH1 1 1
12 17103 2 1 36 ARG NH2 N -43.244 13.296 8.601 1.00 . B B . 77 ARG NH2 1 1
12 17104 2 1 36 ARG O O -46.775 10.363 12.240 1.00 . B B . 77 ARG O 1 1
12 17105 2 1 37 LYS C C -48.387 9.114 14.841 1.00 . B B . 78 LYS C 1 1
12 17106 2 1 37 LYS CA C -47.854 8.264 13.692 1.00 . B B . 78 LYS CA 1 1
12 17107 2 1 37 LYS CB C -48.092 6.782 13.988 1.00 . B B . 78 LYS CB 1 1
12 17108 2 1 37 LYS CD C -48.591 4.599 12.849 1.00 . B B . 78 LYS CD 1 1
12 17109 2 1 37 LYS CE C -49.846 3.740 12.850 1.00 . B B . 78 LYS CE 1 1
12 17110 2 1 37 LYS CG C -48.929 6.078 12.933 1.00 . B B . 78 LYS CG 1 1
12 17111 2 1 37 LYS H H -45.776 7.903 13.866 1.00 . B B . 78 LYS H 1 1
12 17112 2 1 37 LYS HA H -48.380 8.532 12.788 1.00 . B B . 78 LYS HA 1 1
12 17113 2 1 37 LYS HB2 H -47.137 6.282 14.052 1.00 . B B . 78 LYS HB2 1 1
12 17114 2 1 37 LYS HB3 H -48.599 6.693 14.938 1.00 . B B . 78 LYS HB3 1 1
12 17115 2 1 37 LYS HD2 H -48.044 4.415 11.936 1.00 . B B . 78 LYS HD2 1 1
12 17116 2 1 37 LYS HD3 H -47.980 4.329 13.698 1.00 . B B . 78 LYS HD3 1 1
12 17117 2 1 37 LYS HE2 H -49.568 2.718 12.644 1.00 . B B . 78 LYS HE2 1 1
12 17118 2 1 37 LYS HE3 H -50.305 3.797 13.827 1.00 . B B . 78 LYS HE3 1 1
12 17119 2 1 37 LYS HG2 H -49.974 6.184 13.186 1.00 . B B . 78 LYS HG2 1 1
12 17120 2 1 37 LYS HG3 H -48.741 6.537 11.973 1.00 . B B . 78 LYS HG3 1 1
12 17121 2 1 37 LYS HZ1 H -50.340 4.694 11.059 1.00 . B B . 78 LYS HZ1 1 1
12 17122 2 1 37 LYS HZ2 H -51.525 4.832 12.258 1.00 . B B . 78 LYS HZ2 1 1
12 17123 2 1 37 LYS HZ3 H -51.330 3.372 11.426 1.00 . B B . 78 LYS HZ3 1 1
12 17124 2 1 37 LYS N N -46.434 8.515 13.475 1.00 . B B . 78 LYS N 1 1
12 17125 2 1 37 LYS NZ N -50.829 4.191 11.826 1.00 . B B . 78 LYS NZ 1 1
12 17126 2 1 37 LYS O O -49.536 9.555 14.818 1.00 . B B . 78 LYS O 1 1
12 17127 2 1 38 SER C C -47.675 11.620 16.754 1.00 . B B . 79 SER C 1 1
12 17128 2 1 38 SER CA C -47.932 10.137 17.003 1.00 . B B . 79 SER CA 1 1
12 17129 2 1 38 SER CB C -47.165 9.676 18.244 1.00 . B B . 79 SER CB 1 1
12 17130 2 1 38 SER H H -46.641 8.962 15.804 1.00 . B B . 79 SER H 1 1
12 17131 2 1 38 SER HA H -48.989 9.989 17.168 1.00 . B B . 79 SER HA 1 1
12 17132 2 1 38 SER HB2 H -46.110 9.847 18.097 1.00 . B B . 79 SER HB2 1 1
12 17133 2 1 38 SER HB3 H -47.505 10.237 19.103 1.00 . B B . 79 SER HB3 1 1
12 17134 2 1 38 SER HG H -46.548 7.890 18.762 1.00 . B B . 79 SER HG 1 1
12 17135 2 1 38 SER N N -47.544 9.341 15.844 1.00 . B B . 79 SER N 1 1
12 17136 2 1 38 SER O O -46.867 11.986 15.900 1.00 . B B . 79 SER O 1 1
12 17137 2 1 38 SER OG O -47.374 8.295 18.488 1.00 . B B . 79 SER OG 1 1
12 17138 2 1 39 ILE C C -47.291 14.471 18.446 1.00 . B B . 80 ILE C 1 1
12 17139 2 1 39 ILE CA C -48.214 13.911 17.369 1.00 . B B . 80 ILE CA 1 1
12 17140 2 1 39 ILE CB C -49.573 14.632 17.448 1.00 . B B . 80 ILE CB 1 1
12 17141 2 1 39 ILE CD1 C -51.985 14.537 16.642 1.00 . B B . 80 ILE CD1 1 1
12 17142 2 1 39 ILE CG1 C -50.619 13.888 16.616 1.00 . B B . 80 ILE CG1 1 1
12 17143 2 1 39 ILE CG2 C -49.437 16.071 16.975 1.00 . B B . 80 ILE CG2 1 1
12 17144 2 1 39 ILE H H -48.996 12.115 18.170 1.00 . B B . 80 ILE H 1 1
12 17145 2 1 39 ILE HA H -47.780 14.109 16.399 1.00 . B B . 80 ILE HA 1 1
12 17146 2 1 39 ILE HB H -49.888 14.646 18.480 1.00 . B B . 80 ILE HB 1 1
12 17147 2 1 39 ILE HD11 H -52.130 15.107 15.736 1.00 . B B . 80 ILE HD11 1 1
12 17148 2 1 39 ILE HD12 H -52.746 13.773 16.710 1.00 . B B . 80 ILE HD12 1 1
12 17149 2 1 39 ILE HD13 H -52.056 15.194 17.495 1.00 . B B . 80 ILE HD13 1 1
12 17150 2 1 39 ILE HG12 H -50.291 13.848 15.589 1.00 . B B . 80 ILE HG12 1 1
12 17151 2 1 39 ILE HG13 H -50.721 12.882 16.996 1.00 . B B . 80 ILE HG13 1 1
12 17152 2 1 39 ILE HG21 H -50.030 16.214 16.083 1.00 . B B . 80 ILE HG21 1 1
12 17153 2 1 39 ILE HG22 H -49.786 16.739 17.749 1.00 . B B . 80 ILE HG22 1 1
12 17154 2 1 39 ILE HG23 H -48.401 16.283 16.757 1.00 . B B . 80 ILE HG23 1 1
12 17155 2 1 39 ILE N N -48.368 12.468 17.506 1.00 . B B . 80 ILE N 1 1
12 17156 2 1 39 ILE O O -47.638 15.425 19.143 1.00 . B B . 80 ILE O 1 1
12 17157 2 1 40 LYS C C -45.772 14.422 20.947 1.00 . B B . 81 LYS C 1 1
12 17158 2 1 40 LYS CA C -45.135 14.312 19.566 1.00 . B B . 81 LYS CA 1 1
12 17159 2 1 40 LYS CB C -44.537 15.660 19.159 1.00 . B B . 81 LYS CB 1 1
12 17160 2 1 40 LYS CD C -42.446 17.043 19.316 1.00 . B B . 81 LYS CD 1 1
12 17161 2 1 40 LYS CE C -43.011 18.452 19.213 1.00 . B B . 81 LYS CE 1 1
12 17162 2 1 40 LYS CG C -43.397 16.115 20.053 1.00 . B B . 81 LYS CG 1 1
12 17163 2 1 40 LYS H H -45.892 13.117 17.991 1.00 . B B . 81 LYS H 1 1
12 17164 2 1 40 LYS HA H -44.347 13.575 19.604 1.00 . B B . 81 LYS HA 1 1
12 17165 2 1 40 LYS HB2 H -44.166 15.586 18.147 1.00 . B B . 81 LYS HB2 1 1
12 17166 2 1 40 LYS HB3 H -45.315 16.410 19.193 1.00 . B B . 81 LYS HB3 1 1
12 17167 2 1 40 LYS HD2 H -41.508 17.082 19.849 1.00 . B B . 81 LYS HD2 1 1
12 17168 2 1 40 LYS HD3 H -42.281 16.658 18.320 1.00 . B B . 81 LYS HD3 1 1
12 17169 2 1 40 LYS HE2 H -43.320 18.629 18.195 1.00 . B B . 81 LYS HE2 1 1
12 17170 2 1 40 LYS HE3 H -43.866 18.531 19.868 1.00 . B B . 81 LYS HE3 1 1
12 17171 2 1 40 LYS HG2 H -43.805 16.638 20.905 1.00 . B B . 81 LYS HG2 1 1
12 17172 2 1 40 LYS HG3 H -42.848 15.247 20.390 1.00 . B B . 81 LYS HG3 1 1
12 17173 2 1 40 LYS HZ1 H -41.811 19.424 20.620 1.00 . B B . 81 LYS HZ1 1 1
12 17174 2 1 40 LYS HZ2 H -42.367 20.432 19.380 1.00 . B B . 81 LYS HZ2 1 1
12 17175 2 1 40 LYS HZ3 H -41.120 19.329 19.079 1.00 . B B . 81 LYS HZ3 1 1
12 17176 2 1 40 LYS N N -46.112 13.872 18.576 1.00 . B B . 81 LYS N 1 1
12 17177 2 1 40 LYS NZ N -42.007 19.481 19.600 1.00 . B B . 81 LYS NZ 1 1
12 17178 2 1 40 LYS O O -45.610 15.427 21.639 1.00 . B B . 81 LYS O 1 1
12 17179 2 1 41 LYS C C -48.015 14.606 22.840 1.00 . B B . 82 LYS C 1 1
12 17180 2 1 41 LYS CA C -47.157 13.360 22.644 1.00 . B B . 82 LYS CA 1 1
12 17181 2 1 41 LYS CB C -46.119 13.262 23.764 1.00 . B B . 82 LYS CB 1 1
12 17182 2 1 41 LYS CD C -46.551 12.662 26.165 1.00 . B B . 82 LYS CD 1 1
12 17183 2 1 41 LYS CE C -47.423 11.743 27.005 1.00 . B B . 82 LYS CE 1 1
12 17184 2 1 41 LYS CG C -46.391 12.137 24.748 1.00 . B B . 82 LYS CG 1 1
12 17185 2 1 41 LYS H H -46.591 12.609 20.748 1.00 . B B . 82 LYS H 1 1
12 17186 2 1 41 LYS HA H -47.794 12.489 22.678 1.00 . B B . 82 LYS HA 1 1
12 17187 2 1 41 LYS HB2 H -45.146 13.100 23.324 1.00 . B B . 82 LYS HB2 1 1
12 17188 2 1 41 LYS HB3 H -46.107 14.194 24.310 1.00 . B B . 82 LYS HB3 1 1
12 17189 2 1 41 LYS HD2 H -45.576 12.735 26.625 1.00 . B B . 82 LYS HD2 1 1
12 17190 2 1 41 LYS HD3 H -47.007 13.642 26.127 1.00 . B B . 82 LYS HD3 1 1
12 17191 2 1 41 LYS HE2 H -47.579 12.199 27.971 1.00 . B B . 82 LYS HE2 1 1
12 17192 2 1 41 LYS HE3 H -48.374 11.617 26.509 1.00 . B B . 82 LYS HE3 1 1
12 17193 2 1 41 LYS HG2 H -47.299 11.629 24.460 1.00 . B B . 82 LYS HG2 1 1
12 17194 2 1 41 LYS HG3 H -45.564 11.441 24.723 1.00 . B B . 82 LYS HG3 1 1
12 17195 2 1 41 LYS HZ1 H -47.166 9.733 26.496 1.00 . B B . 82 LYS HZ1 1 1
12 17196 2 1 41 LYS HZ2 H -47.004 10.047 28.151 1.00 . B B . 82 LYS HZ2 1 1
12 17197 2 1 41 LYS HZ3 H -45.764 10.475 27.084 1.00 . B B . 82 LYS HZ3 1 1
12 17198 2 1 41 LYS N N -46.497 13.382 21.344 1.00 . B B . 82 LYS N 1 1
12 17199 2 1 41 LYS NZ N -46.796 10.406 27.197 1.00 . B B . 82 LYS NZ 1 1
12 17200 2 1 41 LYS O O -48.224 15.381 21.907 1.00 . B B . 82 LYS O 1 1
12 17201 2 1 42 LYS C C -50.511 16.059 23.406 1.00 . B B . 83 LYS C 1 1
12 17202 2 1 42 LYS CA C -49.342 15.946 24.379 1.00 . B B . 83 LYS CA 1 1
12 17203 2 1 42 LYS CB C -48.509 17.229 24.344 1.00 . B B . 83 LYS CB 1 1
12 17204 2 1 42 LYS CD C -48.427 19.720 24.651 1.00 . B B . 83 LYS CD 1 1
12 17205 2 1 42 LYS CE C -47.825 20.029 26.013 1.00 . B B . 83 LYS CE 1 1
12 17206 2 1 42 LYS CG C -49.299 18.477 24.696 1.00 . B B . 83 LYS CG 1 1
12 17207 2 1 42 LYS H H -48.307 14.139 24.762 1.00 . B B . 83 LYS H 1 1
12 17208 2 1 42 LYS HA H -49.732 15.807 25.376 1.00 . B B . 83 LYS HA 1 1
12 17209 2 1 42 LYS HB2 H -47.694 17.133 25.047 1.00 . B B . 83 LYS HB2 1 1
12 17210 2 1 42 LYS HB3 H -48.103 17.353 23.350 1.00 . B B . 83 LYS HB3 1 1
12 17211 2 1 42 LYS HD2 H -47.626 19.562 23.944 1.00 . B B . 83 LYS HD2 1 1
12 17212 2 1 42 LYS HD3 H -49.029 20.560 24.334 1.00 . B B . 83 LYS HD3 1 1
12 17213 2 1 42 LYS HE2 H -48.349 19.455 26.762 1.00 . B B . 83 LYS HE2 1 1
12 17214 2 1 42 LYS HE3 H -46.783 19.743 26.005 1.00 . B B . 83 LYS HE3 1 1
12 17215 2 1 42 LYS HG2 H -50.107 18.592 23.990 1.00 . B B . 83 LYS HG2 1 1
12 17216 2 1 42 LYS HG3 H -49.702 18.367 25.693 1.00 . B B . 83 LYS HG3 1 1
12 17217 2 1 42 LYS HZ1 H -48.301 22.006 25.538 1.00 . B B . 83 LYS HZ1 1 1
12 17218 2 1 42 LYS HZ2 H -46.990 21.852 26.597 1.00 . B B . 83 LYS HZ2 1 1
12 17219 2 1 42 LYS HZ3 H -48.566 21.609 27.161 1.00 . B B . 83 LYS HZ3 1 1
12 17220 2 1 42 LYS N N -48.509 14.793 24.059 1.00 . B B . 83 LYS N 1 1
12 17221 2 1 42 LYS NZ N -47.928 21.476 26.351 1.00 . B B . 83 LYS NZ 1 1
12 17222 2 1 42 LYS O O -50.442 16.797 22.422 1.00 . B B . 83 LYS O 1 1
12 17223 2 1 43 ARG C C -53.566 16.628 23.044 1.00 . B B . 84 ARG C 1 1
12 17224 2 1 43 ARG CA C -52.766 15.345 22.835 1.00 . B B . 84 ARG CA 1 1
12 17225 2 1 43 ARG CB C -53.649 14.129 23.125 1.00 . B B . 84 ARG CB 1 1
12 17226 2 1 43 ARG CD C -55.058 12.676 21.635 1.00 . B B . 84 ARG CD 1 1
12 17227 2 1 43 ARG CG C -53.645 13.095 22.011 1.00 . B B . 84 ARG CG 1 1
12 17228 2 1 43 ARG CZ C -56.166 10.934 20.301 1.00 . B B . 84 ARG CZ 1 1
12 17229 2 1 43 ARG H H -51.578 14.757 24.485 1.00 . B B . 84 ARG H 1 1
12 17230 2 1 43 ARG HA H -52.437 15.303 21.808 1.00 . B B . 84 ARG HA 1 1
12 17231 2 1 43 ARG HB2 H -53.300 13.652 24.029 1.00 . B B . 84 ARG HB2 1 1
12 17232 2 1 43 ARG HB3 H -54.664 14.464 23.273 1.00 . B B . 84 ARG HB3 1 1
12 17233 2 1 43 ARG HD2 H -55.631 12.540 22.540 1.00 . B B . 84 ARG HD2 1 1
12 17234 2 1 43 ARG HD3 H -55.505 13.458 21.040 1.00 . B B . 84 ARG HD3 1 1
12 17235 2 1 43 ARG HE H -54.231 10.942 20.782 1.00 . B B . 84 ARG HE 1 1
12 17236 2 1 43 ARG HG2 H -53.164 13.518 21.141 1.00 . B B . 84 ARG HG2 1 1
12 17237 2 1 43 ARG HG3 H -53.097 12.226 22.341 1.00 . B B . 84 ARG HG3 1 1
12 17238 2 1 43 ARG HH11 H -57.375 12.432 20.915 1.00 . B B . 84 ARG HH11 1 1
12 17239 2 1 43 ARG HH12 H -58.143 11.197 19.974 1.00 . B B . 84 ARG HH12 1 1
12 17240 2 1 43 ARG HH21 H -55.231 9.311 19.541 1.00 . B B . 84 ARG HH21 1 1
12 17241 2 1 43 ARG HH22 H -56.924 9.422 19.193 1.00 . B B . 84 ARG HH22 1 1
12 17242 2 1 43 ARG N N -51.583 15.326 23.687 1.00 . B B . 84 ARG N 1 1
12 17243 2 1 43 ARG NE N -55.075 11.431 20.872 1.00 . B B . 84 ARG NE 1 1
12 17244 2 1 43 ARG NH1 N -57.323 11.573 20.406 1.00 . B B . 84 ARG NH1 1 1
12 17245 2 1 43 ARG NH2 N -56.102 9.795 19.622 1.00 . B B . 84 ARG NH2 1 1
12 17246 2 1 43 ARG O O -54.062 16.890 24.140 1.00 . B B . 84 ARG O 1 1
12 17247 2 1 44 ALA C C -54.918 19.099 20.673 1.00 . B B . 85 ALA C 1 1
12 17248 2 1 44 ALA CA C -54.425 18.678 22.054 1.00 . B B . 85 ALA CA 1 1
12 17249 2 1 44 ALA CB C -53.558 19.770 22.662 1.00 . B B . 85 ALA CB 1 1
12 17250 2 1 44 ALA H H -53.267 17.160 21.141 1.00 . B B . 85 ALA H 1 1
12 17251 2 1 44 ALA HA H -55.278 18.528 22.700 1.00 . B B . 85 ALA HA 1 1
12 17252 2 1 44 ALA HB1 H -53.871 19.951 23.680 1.00 . B B . 85 ALA HB1 1 1
12 17253 2 1 44 ALA HB2 H -52.525 19.456 22.653 1.00 . B B . 85 ALA HB2 1 1
12 17254 2 1 44 ALA HB3 H -53.664 20.676 22.086 1.00 . B B . 85 ALA HB3 1 1
12 17255 2 1 44 ALA N N -53.685 17.423 21.987 1.00 . B B . 85 ALA N 1 1
12 17256 2 1 44 ALA O O -55.989 19.692 20.541 1.00 . B B . 85 ALA O 1 1
13 17257 1 1 1 SER C C -5.502 -0.027 -2.062 1.00 . A A . 42 SER C 1 1
13 17258 1 1 1 SER CA C -5.687 1.285 -1.306 1.00 . A A . 42 SER CA 1 1
13 17259 1 1 1 SER CB C -4.937 2.410 -2.022 1.00 . A A . 42 SER CB 1 1
13 17260 1 1 1 SER H1 H -4.262 1.243 0.260 1.00 . A A . 42 SER H1 1 1
13 17261 1 1 1 SER HA H -6.739 1.526 -1.279 1.00 . A A . 42 SER HA 1 1
13 17262 1 1 1 SER HB2 H -4.001 2.030 -2.402 1.00 . A A . 42 SER HB2 1 1
13 17263 1 1 1 SER HB3 H -5.538 2.774 -2.842 1.00 . A A . 42 SER HB3 1 1
13 17264 1 1 1 SER HG H -5.374 3.552 -0.491 1.00 . A A . 42 SER HG 1 1
13 17265 1 1 1 SER N N -5.220 1.161 0.070 1.00 . A A . 42 SER N 1 1
13 17266 1 1 1 SER O O -6.473 -0.682 -2.441 1.00 . A A . 42 SER O 1 1
13 17267 1 1 1 SER OG O -4.669 3.486 -1.139 1.00 . A A . 42 SER OG 1 1
13 17268 1 1 2 THR C C -4.426 -2.858 -2.224 1.00 . A A . 43 THR C 1 1
13 17269 1 1 2 THR CA C -3.931 -1.637 -2.992 1.00 . A A . 43 THR CA 1 1
13 17270 1 1 2 THR CB C -2.416 -1.776 -3.232 1.00 . A A . 43 THR CB 1 1
13 17271 1 1 2 THR CG2 C -1.851 -0.514 -3.867 1.00 . A A . 43 THR CG2 1 1
13 17272 1 1 2 THR H H -3.514 0.160 -1.954 1.00 . A A . 43 THR H 1 1
13 17273 1 1 2 THR HA H -4.425 -1.603 -3.952 1.00 . A A . 43 THR HA 1 1
13 17274 1 1 2 THR HB H -2.247 -2.605 -3.903 1.00 . A A . 43 THR HB 1 1
13 17275 1 1 2 THR HG1 H -1.619 -1.208 -1.520 1.00 . A A . 43 THR HG1 1 1
13 17276 1 1 2 THR HG21 H -2.621 -0.027 -4.446 1.00 . A A . 43 THR HG21 1 1
13 17277 1 1 2 THR HG22 H -1.026 -0.775 -4.514 1.00 . A A . 43 THR HG22 1 1
13 17278 1 1 2 THR HG23 H -1.505 0.155 -3.093 1.00 . A A . 43 THR HG23 1 1
13 17279 1 1 2 THR N N -4.246 -0.405 -2.280 1.00 . A A . 43 THR N 1 1
13 17280 1 1 2 THR O O -5.062 -2.729 -1.177 1.00 . A A . 43 THR O 1 1
13 17281 1 1 2 THR OG1 O -1.745 -2.033 -1.993 1.00 . A A . 43 THR OG1 1 1
13 17282 1 1 3 LEU C C -3.336 -6.078 -1.626 1.00 . A A . 44 LEU C 1 1
13 17283 1 1 3 LEU CA C -4.545 -5.286 -2.113 1.00 . A A . 44 LEU CA 1 1
13 17284 1 1 3 LEU CB C -5.363 -6.133 -3.089 1.00 . A A . 44 LEU CB 1 1
13 17285 1 1 3 LEU CD1 C -4.877 -8.568 -3.432 1.00 . A A . 44 LEU CD1 1 1
13 17286 1 1 3 LEU CD2 C -4.903 -7.014 -5.391 1.00 . A A . 44 LEU CD2 1 1
13 17287 1 1 3 LEU CG C -4.579 -7.156 -3.911 1.00 . A A . 44 LEU CG 1 1
13 17288 1 1 3 LEU H H -3.621 -4.080 -3.586 1.00 . A A . 44 LEU H 1 1
13 17289 1 1 3 LEU HA H -5.162 -5.034 -1.263 1.00 . A A . 44 LEU HA 1 1
13 17290 1 1 3 LEU HB2 H -6.107 -6.668 -2.519 1.00 . A A . 44 LEU HB2 1 1
13 17291 1 1 3 LEU HB3 H -5.855 -5.461 -3.778 1.00 . A A . 44 LEU HB3 1 1
13 17292 1 1 3 LEU HD11 H -4.049 -9.215 -3.678 1.00 . A A . 44 LEU HD11 1 1
13 17293 1 1 3 LEU HD12 H -5.773 -8.931 -3.915 1.00 . A A . 44 LEU HD12 1 1
13 17294 1 1 3 LEU HD13 H -5.024 -8.562 -2.362 1.00 . A A . 44 LEU HD13 1 1
13 17295 1 1 3 LEU HD21 H -4.340 -6.191 -5.805 1.00 . A A . 44 LEU HD21 1 1
13 17296 1 1 3 LEU HD22 H -5.960 -6.824 -5.511 1.00 . A A . 44 LEU HD22 1 1
13 17297 1 1 3 LEU HD23 H -4.641 -7.926 -5.907 1.00 . A A . 44 LEU HD23 1 1
13 17298 1 1 3 LEU HG H -3.520 -6.978 -3.781 1.00 . A A . 44 LEU HG 1 1
13 17299 1 1 3 LEU N N -4.130 -4.041 -2.750 1.00 . A A . 44 LEU N 1 1
13 17300 1 1 3 LEU O O -2.216 -5.910 -2.110 1.00 . A A . 44 LEU O 1 1
13 17301 1 1 4 PRO C C -2.014 -8.863 -1.050 1.00 . A A . 45 PRO C 1 1
13 17302 1 1 4 PRO CA C -2.506 -7.801 -0.072 1.00 . A A . 45 PRO CA 1 1
13 17303 1 1 4 PRO CB C -3.186 -8.457 1.132 1.00 . A A . 45 PRO CB 1 1
13 17304 1 1 4 PRO CD C -4.873 -7.216 -0.020 1.00 . A A . 45 PRO CD 1 1
13 17305 1 1 4 PRO CG C -4.636 -8.458 0.794 1.00 . A A . 45 PRO CG 1 1
13 17306 1 1 4 PRO HA H -1.668 -7.207 0.264 1.00 . A A . 45 PRO HA 1 1
13 17307 1 1 4 PRO HB2 H -2.807 -9.462 1.259 1.00 . A A . 45 PRO HB2 1 1
13 17308 1 1 4 PRO HB3 H -2.988 -7.878 2.021 1.00 . A A . 45 PRO HB3 1 1
13 17309 1 1 4 PRO HD2 H -5.630 -7.395 -0.769 1.00 . A A . 45 PRO HD2 1 1
13 17310 1 1 4 PRO HD3 H -5.159 -6.395 0.620 1.00 . A A . 45 PRO HD3 1 1
13 17311 1 1 4 PRO HG2 H -4.878 -9.337 0.216 1.00 . A A . 45 PRO HG2 1 1
13 17312 1 1 4 PRO HG3 H -5.224 -8.430 1.700 1.00 . A A . 45 PRO HG3 1 1
13 17313 1 1 4 PRO N N -3.564 -6.964 -0.645 1.00 . A A . 45 PRO N 1 1
13 17314 1 1 4 PRO O O -2.300 -8.798 -2.245 1.00 . A A . 45 PRO O 1 1
13 17315 1 1 5 GLN C C -1.869 -11.762 -1.942 1.00 . A A . 46 GLN C 1 1
13 17316 1 1 5 GLN CA C -0.742 -10.913 -1.363 1.00 . A A . 46 GLN CA 1 1
13 17317 1 1 5 GLN CB C 0.208 -11.793 -0.547 1.00 . A A . 46 GLN CB 1 1
13 17318 1 1 5 GLN CD C 1.865 -13.341 -1.660 1.00 . A A . 46 GLN CD 1 1
13 17319 1 1 5 GLN CG C 1.589 -11.935 -1.167 1.00 . A A . 46 GLN CG 1 1
13 17320 1 1 5 GLN H H -1.080 -9.834 0.426 1.00 . A A . 46 GLN H 1 1
13 17321 1 1 5 GLN HA H -0.192 -10.464 -2.176 1.00 . A A . 46 GLN HA 1 1
13 17322 1 1 5 GLN HB2 H 0.321 -11.363 0.437 1.00 . A A . 46 GLN HB2 1 1
13 17323 1 1 5 GLN HB3 H -0.224 -12.778 -0.454 1.00 . A A . 46 GLN HB3 1 1
13 17324 1 1 5 GLN HE21 H 3.595 -13.371 -0.681 1.00 . A A . 46 GLN HE21 1 1
13 17325 1 1 5 GLN HE22 H 3.209 -14.803 -1.567 1.00 . A A . 46 GLN HE22 1 1
13 17326 1 1 5 GLN HG2 H 1.666 -11.256 -2.003 1.00 . A A . 46 GLN HG2 1 1
13 17327 1 1 5 GLN HG3 H 2.330 -11.676 -0.426 1.00 . A A . 46 GLN HG3 1 1
13 17328 1 1 5 GLN N N -1.273 -9.838 -0.534 1.00 . A A . 46 GLN N 1 1
13 17329 1 1 5 GLN NE2 N 3.005 -13.895 -1.264 1.00 . A A . 46 GLN NE2 1 1
13 17330 1 1 5 GLN O O -1.848 -12.120 -3.120 1.00 . A A . 46 GLN O 1 1
13 17331 1 1 5 GLN OE1 O 1.063 -13.925 -2.390 1.00 . A A . 46 GLN OE1 1 1
13 17332 1 1 6 HIS C C -5.143 -12.772 -0.545 1.00 . A A . 47 HIS C 1 1
13 17333 1 1 6 HIS CA C -3.988 -12.889 -1.535 1.00 . A A . 47 HIS CA 1 1
13 17334 1 1 6 HIS CB C -3.574 -14.353 -1.683 1.00 . A A . 47 HIS CB 1 1
13 17335 1 1 6 HIS CD2 C -5.533 -15.243 -3.132 1.00 . A A . 47 HIS CD2 1 1
13 17336 1 1 6 HIS CE1 C -6.110 -16.947 -1.879 1.00 . A A . 47 HIS CE1 1 1
13 17337 1 1 6 HIS CG C -4.704 -15.260 -2.061 1.00 . A A . 47 HIS CG 1 1
13 17338 1 1 6 HIS H H -2.812 -11.767 -0.179 1.00 . A A . 47 HIS H 1 1
13 17339 1 1 6 HIS HA H -4.315 -12.518 -2.495 1.00 . A A . 47 HIS HA 1 1
13 17340 1 1 6 HIS HB2 H -2.816 -14.431 -2.448 1.00 . A A . 47 HIS HB2 1 1
13 17341 1 1 6 HIS HB3 H -3.168 -14.702 -0.744 1.00 . A A . 47 HIS HB3 1 1
13 17342 1 1 6 HIS HD1 H -4.682 -16.618 -0.451 1.00 . A A . 47 HIS HD1 1 1
13 17343 1 1 6 HIS HD2 H -5.517 -14.529 -3.944 1.00 . A A . 47 HIS HD2 1 1
13 17344 1 1 6 HIS HE1 H -6.620 -17.823 -1.507 1.00 . A A . 47 HIS HE1 1 1
13 17345 1 1 6 HIS N N -2.852 -12.082 -1.106 1.00 . A A . 47 HIS N 1 1
13 17346 1 1 6 HIS ND1 N -5.092 -16.339 -1.295 1.00 . A A . 47 HIS ND1 1 1
13 17347 1 1 6 HIS NE2 N -6.397 -16.302 -2.995 1.00 . A A . 47 HIS NE2 1 1
13 17348 1 1 6 HIS O O -5.011 -13.136 0.623 1.00 . A A . 47 HIS O 1 1
13 17349 1 1 7 ALA C C -8.716 -11.970 -1.019 1.00 . A A . 48 ALA C 1 1
13 17350 1 1 7 ALA CA C -7.451 -12.096 -0.177 1.00 . A A . 48 ALA CA 1 1
13 17351 1 1 7 ALA CB C -7.291 -10.880 0.724 1.00 . A A . 48 ALA CB 1 1
13 17352 1 1 7 ALA H H -6.318 -11.988 -1.960 1.00 . A A . 48 ALA H 1 1
13 17353 1 1 7 ALA HA H -7.536 -12.971 0.453 1.00 . A A . 48 ALA HA 1 1
13 17354 1 1 7 ALA HB1 H -6.706 -10.129 0.212 1.00 . A A . 48 ALA HB1 1 1
13 17355 1 1 7 ALA HB2 H -8.264 -10.478 0.962 1.00 . A A . 48 ALA HB2 1 1
13 17356 1 1 7 ALA HB3 H -6.788 -11.170 1.634 1.00 . A A . 48 ALA HB3 1 1
13 17357 1 1 7 ALA N N -6.274 -12.260 -1.020 1.00 . A A . 48 ALA N 1 1
13 17358 1 1 7 ALA O O -8.768 -11.184 -1.965 1.00 . A A . 48 ALA O 1 1
13 17359 1 1 8 ARG C C -11.910 -11.624 -0.863 1.00 . A A . 49 ARG C 1 1
13 17360 1 1 8 ARG CA C -10.999 -12.726 -1.395 1.00 . A A . 49 ARG CA 1 1
13 17361 1 1 8 ARG CB C -11.701 -14.081 -1.283 1.00 . A A . 49 ARG CB 1 1
13 17362 1 1 8 ARG CD C -11.604 -16.519 -1.886 1.00 . A A . 49 ARG CD 1 1
13 17363 1 1 8 ARG CG C -10.797 -15.263 -1.596 1.00 . A A . 49 ARG CG 1 1
13 17364 1 1 8 ARG CZ C -11.361 -18.583 -3.199 1.00 . A A . 49 ARG CZ 1 1
13 17365 1 1 8 ARG H H -9.633 -13.356 0.095 1.00 . A A . 49 ARG H 1 1
13 17366 1 1 8 ARG HA H -10.782 -12.528 -2.433 1.00 . A A . 49 ARG HA 1 1
13 17367 1 1 8 ARG HB2 H -12.074 -14.198 -0.276 1.00 . A A . 49 ARG HB2 1 1
13 17368 1 1 8 ARG HB3 H -12.533 -14.100 -1.971 1.00 . A A . 49 ARG HB3 1 1
13 17369 1 1 8 ARG HD2 H -11.917 -16.954 -0.949 1.00 . A A . 49 ARG HD2 1 1
13 17370 1 1 8 ARG HD3 H -12.474 -16.246 -2.464 1.00 . A A . 49 ARG HD3 1 1
13 17371 1 1 8 ARG HE H -9.863 -17.359 -2.712 1.00 . A A . 49 ARG HE 1 1
13 17372 1 1 8 ARG HG2 H -10.197 -15.026 -2.461 1.00 . A A . 49 ARG HG2 1 1
13 17373 1 1 8 ARG HG3 H -10.154 -15.446 -0.748 1.00 . A A . 49 ARG HG3 1 1
13 17374 1 1 8 ARG HH11 H -13.248 -18.167 -2.609 1.00 . A A . 49 ARG HH11 1 1
13 17375 1 1 8 ARG HH12 H -13.063 -19.619 -3.536 1.00 . A A . 49 ARG HH12 1 1
13 17376 1 1 8 ARG HH21 H -9.607 -19.269 -3.933 1.00 . A A . 49 ARG HH21 1 1
13 17377 1 1 8 ARG HH22 H -10.992 -20.246 -4.288 1.00 . A A . 49 ARG HH22 1 1
13 17378 1 1 8 ARG N N -9.735 -12.750 -0.669 1.00 . A A . 49 ARG N 1 1
13 17379 1 1 8 ARG NE N -10.828 -17.507 -2.632 1.00 . A A . 49 ARG NE 1 1
13 17380 1 1 8 ARG NH1 N -12.664 -18.809 -3.107 1.00 . A A . 49 ARG NH1 1 1
13 17381 1 1 8 ARG NH2 N -10.590 -19.436 -3.861 1.00 . A A . 49 ARG NH2 1 1
13 17382 1 1 8 ARG O O -13.070 -11.869 -0.528 1.00 . A A . 49 ARG O 1 1
13 17383 1 1 9 THR C C -12.839 -9.600 1.019 1.00 . A A . 50 THR C 1 1
13 17384 1 1 9 THR CA C -12.142 -9.268 -0.295 1.00 . A A . 50 THR CA 1 1
13 17385 1 1 9 THR CB C -13.196 -8.813 -1.322 1.00 . A A . 50 THR CB 1 1
13 17386 1 1 9 THR CG2 C -13.697 -7.413 -0.999 1.00 . A A . 50 THR CG2 1 1
13 17387 1 1 9 THR H H -10.449 -10.276 -1.069 1.00 . A A . 50 THR H 1 1
13 17388 1 1 9 THR HA H -11.454 -8.452 -0.131 1.00 . A A . 50 THR HA 1 1
13 17389 1 1 9 THR HB H -14.032 -9.496 -1.284 1.00 . A A . 50 THR HB 1 1
13 17390 1 1 9 THR HG1 H -11.758 -8.445 -2.621 1.00 . A A . 50 THR HG1 1 1
13 17391 1 1 9 THR HG21 H -14.568 -7.196 -1.598 1.00 . A A . 50 THR HG21 1 1
13 17392 1 1 9 THR HG22 H -12.921 -6.694 -1.217 1.00 . A A . 50 THR HG22 1 1
13 17393 1 1 9 THR HG23 H -13.956 -7.357 0.048 1.00 . A A . 50 THR HG23 1 1
13 17394 1 1 9 THR N N -11.378 -10.408 -0.788 1.00 . A A . 50 THR N 1 1
13 17395 1 1 9 THR O O -14.067 -9.642 1.105 1.00 . A A . 50 THR O 1 1
13 17396 1 1 9 THR OG1 O -12.636 -8.832 -2.640 1.00 . A A . 50 THR OG1 1 1
13 17397 1 1 10 PRO C C -13.243 -8.984 4.067 1.00 . A A . 51 PRO C 1 1
13 17398 1 1 10 PRO CA C -12.560 -10.173 3.399 1.00 . A A . 51 PRO CA 1 1
13 17399 1 1 10 PRO CB C -11.306 -10.577 4.179 1.00 . A A . 51 PRO CB 1 1
13 17400 1 1 10 PRO CD C -10.569 -9.809 2.039 1.00 . A A . 51 PRO CD 1 1
13 17401 1 1 10 PRO CG C -10.189 -9.870 3.493 1.00 . A A . 51 PRO CG 1 1
13 17402 1 1 10 PRO HA H -13.246 -11.006 3.361 1.00 . A A . 51 PRO HA 1 1
13 17403 1 1 10 PRO HB2 H -11.402 -10.260 5.208 1.00 . A A . 51 PRO HB2 1 1
13 17404 1 1 10 PRO HB3 H -11.181 -11.648 4.136 1.00 . A A . 51 PRO HB3 1 1
13 17405 1 1 10 PRO HD2 H -10.212 -8.892 1.594 1.00 . A A . 51 PRO HD2 1 1
13 17406 1 1 10 PRO HD3 H -10.176 -10.665 1.510 1.00 . A A . 51 PRO HD3 1 1
13 17407 1 1 10 PRO HG2 H -10.082 -8.874 3.895 1.00 . A A . 51 PRO HG2 1 1
13 17408 1 1 10 PRO HG3 H -9.272 -10.427 3.617 1.00 . A A . 51 PRO HG3 1 1
13 17409 1 1 10 PRO N N -12.040 -9.842 2.069 1.00 . A A . 51 PRO N 1 1
13 17410 1 1 10 PRO O O -14.302 -9.127 4.679 1.00 . A A . 51 PRO O 1 1
13 17411 1 1 11 LEU C C -14.626 -6.382 4.097 1.00 . A A . 52 LEU C 1 1
13 17412 1 1 11 LEU CA C -13.181 -6.597 4.538 1.00 . A A . 52 LEU CA 1 1
13 17413 1 1 11 LEU CB C -12.331 -5.386 4.148 1.00 . A A . 52 LEU CB 1 1
13 17414 1 1 11 LEU CD1 C -12.583 -4.071 6.267 1.00 . A A . 52 LEU CD1 1 1
13 17415 1 1 11 LEU CD2 C -11.947 -2.909 4.146 1.00 . A A . 52 LEU CD2 1 1
13 17416 1 1 11 LEU CG C -12.751 -4.047 4.756 1.00 . A A . 52 LEU CG 1 1
13 17417 1 1 11 LEU H H -11.790 -7.760 3.446 1.00 . A A . 52 LEU H 1 1
13 17418 1 1 11 LEU HA H -13.158 -6.712 5.611 1.00 . A A . 52 LEU HA 1 1
13 17419 1 1 11 LEU HB2 H -11.315 -5.583 4.452 1.00 . A A . 52 LEU HB2 1 1
13 17420 1 1 11 LEU HB3 H -12.370 -5.289 3.072 1.00 . A A . 52 LEU HB3 1 1
13 17421 1 1 11 LEU HD11 H -11.659 -3.581 6.534 1.00 . A A . 52 LEU HD11 1 1
13 17422 1 1 11 LEU HD12 H -12.559 -5.095 6.610 1.00 . A A . 52 LEU HD12 1 1
13 17423 1 1 11 LEU HD13 H -13.412 -3.556 6.730 1.00 . A A . 52 LEU HD13 1 1
13 17424 1 1 11 LEU HD21 H -11.151 -2.629 4.819 1.00 . A A . 52 LEU HD21 1 1
13 17425 1 1 11 LEU HD22 H -12.594 -2.060 3.980 1.00 . A A . 52 LEU HD22 1 1
13 17426 1 1 11 LEU HD23 H -11.527 -3.230 3.203 1.00 . A A . 52 LEU HD23 1 1
13 17427 1 1 11 LEU HG H -13.797 -3.873 4.540 1.00 . A A . 52 LEU HG 1 1
13 17428 1 1 11 LEU N N -12.631 -7.811 3.946 1.00 . A A . 52 LEU N 1 1
13 17429 1 1 11 LEU O O -15.552 -6.491 4.901 1.00 . A A . 52 LEU O 1 1
13 17430 1 1 12 ILE C C -17.060 -7.035 2.554 1.00 . A A . 53 ILE C 1 1
13 17431 1 1 12 ILE CA C -16.141 -5.852 2.270 1.00 . A A . 53 ILE CA 1 1
13 17432 1 1 12 ILE CB C -16.091 -5.608 0.750 1.00 . A A . 53 ILE CB 1 1
13 17433 1 1 12 ILE CD1 C -15.026 -4.160 -1.052 1.00 . A A . 53 ILE CD1 1 1
13 17434 1 1 12 ILE CG1 C -15.123 -4.469 0.425 1.00 . A A . 53 ILE CG1 1 1
13 17435 1 1 12 ILE CG2 C -17.482 -5.297 0.217 1.00 . A A . 53 ILE CG2 1 1
13 17436 1 1 12 ILE H H -14.031 -6.006 2.226 1.00 . A A . 53 ILE H 1 1
13 17437 1 1 12 ILE HA H -16.550 -4.971 2.742 1.00 . A A . 53 ILE HA 1 1
13 17438 1 1 12 ILE HB H -15.744 -6.513 0.274 1.00 . A A . 53 ILE HB 1 1
13 17439 1 1 12 ILE HD11 H -14.105 -3.631 -1.250 1.00 . A A . 53 ILE HD11 1 1
13 17440 1 1 12 ILE HD12 H -15.038 -5.082 -1.614 1.00 . A A . 53 ILE HD12 1 1
13 17441 1 1 12 ILE HD13 H -15.863 -3.546 -1.348 1.00 . A A . 53 ILE HD13 1 1
13 17442 1 1 12 ILE HG12 H -15.450 -3.573 0.930 1.00 . A A . 53 ILE HG12 1 1
13 17443 1 1 12 ILE HG13 H -14.136 -4.735 0.775 1.00 . A A . 53 ILE HG13 1 1
13 17444 1 1 12 ILE HG21 H -17.729 -5.991 -0.572 1.00 . A A . 53 ILE HG21 1 1
13 17445 1 1 12 ILE HG22 H -18.202 -5.391 1.016 1.00 . A A . 53 ILE HG22 1 1
13 17446 1 1 12 ILE HG23 H -17.503 -4.289 -0.170 1.00 . A A . 53 ILE HG23 1 1
13 17447 1 1 12 ILE N N -14.809 -6.078 2.817 1.00 . A A . 53 ILE N 1 1
13 17448 1 1 12 ILE O O -18.195 -6.860 2.997 1.00 . A A . 53 ILE O 1 1
13 17449 1 1 13 ALA C C -17.919 -9.471 3.937 1.00 . A A . 54 ALA C 1 1
13 17450 1 1 13 ALA CA C -17.337 -9.453 2.528 1.00 . A A . 54 ALA CA 1 1
13 17451 1 1 13 ALA CB C -16.473 -10.683 2.295 1.00 . A A . 54 ALA CB 1 1
13 17452 1 1 13 ALA H H -15.651 -8.315 1.944 1.00 . A A . 54 ALA H 1 1
13 17453 1 1 13 ALA HA H -18.148 -9.472 1.814 1.00 . A A . 54 ALA HA 1 1
13 17454 1 1 13 ALA HB1 H -17.064 -11.573 2.458 1.00 . A A . 54 ALA HB1 1 1
13 17455 1 1 13 ALA HB2 H -16.103 -10.677 1.281 1.00 . A A . 54 ALA HB2 1 1
13 17456 1 1 13 ALA HB3 H -15.640 -10.673 2.982 1.00 . A A . 54 ALA HB3 1 1
13 17457 1 1 13 ALA N N -16.562 -8.240 2.296 1.00 . A A . 54 ALA N 1 1
13 17458 1 1 13 ALA O O -19.137 -9.483 4.115 1.00 . A A . 54 ALA O 1 1
13 17459 1 1 14 ALA C C -18.491 -8.392 6.602 1.00 . A A . 55 ALA C 1 1
13 17460 1 1 14 ALA CA C -17.469 -9.491 6.328 1.00 . A A . 55 ALA CA 1 1
13 17461 1 1 14 ALA CB C -16.269 -9.339 7.251 1.00 . A A . 55 ALA CB 1 1
13 17462 1 1 14 ALA H H -16.084 -9.465 4.729 1.00 . A A . 55 ALA H 1 1
13 17463 1 1 14 ALA HA H -17.925 -10.450 6.526 1.00 . A A . 55 ALA HA 1 1
13 17464 1 1 14 ALA HB1 H -15.418 -8.996 6.679 1.00 . A A . 55 ALA HB1 1 1
13 17465 1 1 14 ALA HB2 H -16.498 -8.620 8.023 1.00 . A A . 55 ALA HB2 1 1
13 17466 1 1 14 ALA HB3 H -16.039 -10.293 7.702 1.00 . A A . 55 ALA HB3 1 1
13 17467 1 1 14 ALA N N -17.042 -9.475 4.935 1.00 . A A . 55 ALA N 1 1
13 17468 1 1 14 ALA O O -19.389 -8.558 7.426 1.00 . A A . 55 ALA O 1 1
13 17469 1 1 15 GLY C C -20.698 -6.534 5.768 1.00 . A A . 56 GLY C 1 1
13 17470 1 1 15 GLY CA C -19.264 -6.160 6.087 1.00 . A A . 56 GLY CA 1 1
13 17471 1 1 15 GLY H H -17.612 -7.194 5.261 1.00 . A A . 56 GLY H 1 1
13 17472 1 1 15 GLY HA2 H -19.210 -5.827 7.113 1.00 . A A . 56 GLY HA2 1 1
13 17473 1 1 15 GLY HA3 H -18.964 -5.349 5.440 1.00 . A A . 56 GLY HA3 1 1
13 17474 1 1 15 GLY N N -18.347 -7.269 5.904 1.00 . A A . 56 GLY N 1 1
13 17475 1 1 15 GLY O O -21.584 -6.406 6.613 1.00 . A A . 56 GLY O 1 1
13 17476 1 1 16 VAL C C -22.774 -8.580 4.922 1.00 . A A . 57 VAL C 1 1
13 17477 1 1 16 VAL CA C -22.265 -7.391 4.114 1.00 . A A . 57 VAL CA 1 1
13 17478 1 1 16 VAL CB C -22.290 -7.754 2.617 1.00 . A A . 57 VAL CB 1 1
13 17479 1 1 16 VAL CG1 C -23.719 -7.975 2.145 1.00 . A A . 57 VAL CG1 1 1
13 17480 1 1 16 VAL CG2 C -21.610 -6.669 1.796 1.00 . A A . 57 VAL CG2 1 1
13 17481 1 1 16 VAL H H -20.182 -7.077 3.914 1.00 . A A . 57 VAL H 1 1
13 17482 1 1 16 VAL HA H -22.927 -6.552 4.271 1.00 . A A . 57 VAL HA 1 1
13 17483 1 1 16 VAL HB H -21.743 -8.675 2.482 1.00 . A A . 57 VAL HB 1 1
13 17484 1 1 16 VAL HG11 H -24.395 -7.401 2.762 1.00 . A A . 57 VAL HG11 1 1
13 17485 1 1 16 VAL HG12 H -23.811 -7.658 1.116 1.00 . A A . 57 VAL HG12 1 1
13 17486 1 1 16 VAL HG13 H -23.965 -9.024 2.223 1.00 . A A . 57 VAL HG13 1 1
13 17487 1 1 16 VAL HG21 H -22.159 -6.514 0.879 1.00 . A A . 57 VAL HG21 1 1
13 17488 1 1 16 VAL HG22 H -21.587 -5.750 2.363 1.00 . A A . 57 VAL HG22 1 1
13 17489 1 1 16 VAL HG23 H -20.599 -6.973 1.563 1.00 . A A . 57 VAL HG23 1 1
13 17490 1 1 16 VAL N N -20.929 -6.997 4.544 1.00 . A A . 57 VAL N 1 1
13 17491 1 1 16 VAL O O -23.965 -8.676 5.222 1.00 . A A . 57 VAL O 1 1
13 17492 1 1 17 ILE C C -22.679 -10.284 7.451 1.00 . A A . 58 ILE C 1 1
13 17493 1 1 17 ILE CA C -22.221 -10.665 6.047 1.00 . A A . 58 ILE CA 1 1
13 17494 1 1 17 ILE CB C -21.038 -11.646 6.154 1.00 . A A . 58 ILE CB 1 1
13 17495 1 1 17 ILE CD1 C -19.456 -13.089 4.779 1.00 . A A . 58 ILE CD1 1 1
13 17496 1 1 17 ILE CG1 C -20.671 -12.189 4.772 1.00 . A A . 58 ILE CG1 1 1
13 17497 1 1 17 ILE CG2 C -21.379 -12.785 7.103 1.00 . A A . 58 ILE CG2 1 1
13 17498 1 1 17 ILE H H -20.932 -9.351 5.004 1.00 . A A . 58 ILE H 1 1
13 17499 1 1 17 ILE HA H -23.032 -11.164 5.538 1.00 . A A . 58 ILE HA 1 1
13 17500 1 1 17 ILE HB H -20.193 -11.112 6.560 1.00 . A A . 58 ILE HB 1 1
13 17501 1 1 17 ILE HD11 H -18.869 -12.894 5.666 1.00 . A A . 58 ILE HD11 1 1
13 17502 1 1 17 ILE HD12 H -19.772 -14.121 4.778 1.00 . A A . 58 ILE HD12 1 1
13 17503 1 1 17 ILE HD13 H -18.857 -12.893 3.903 1.00 . A A . 58 ILE HD13 1 1
13 17504 1 1 17 ILE HG12 H -21.501 -12.757 4.383 1.00 . A A . 58 ILE HG12 1 1
13 17505 1 1 17 ILE HG13 H -20.467 -11.359 4.110 1.00 . A A . 58 ILE HG13 1 1
13 17506 1 1 17 ILE HG21 H -22.288 -13.267 6.775 1.00 . A A . 58 ILE HG21 1 1
13 17507 1 1 17 ILE HG22 H -20.573 -13.503 7.107 1.00 . A A . 58 ILE HG22 1 1
13 17508 1 1 17 ILE HG23 H -21.519 -12.394 8.100 1.00 . A A . 58 ILE HG23 1 1
13 17509 1 1 17 ILE N N -21.864 -9.483 5.272 1.00 . A A . 58 ILE N 1 1
13 17510 1 1 17 ILE O O -23.725 -10.733 7.917 1.00 . A A . 58 ILE O 1 1
13 17511 1 1 18 GLY C C -23.598 -8.368 9.533 1.00 . A A . 59 GLY C 1 1
13 17512 1 1 18 GLY CA C -22.231 -9.021 9.464 1.00 . A A . 59 GLY CA 1 1
13 17513 1 1 18 GLY H H -21.067 -9.123 7.698 1.00 . A A . 59 GLY H 1 1
13 17514 1 1 18 GLY HA2 H -22.220 -9.880 10.118 1.00 . A A . 59 GLY HA2 1 1
13 17515 1 1 18 GLY HA3 H -21.489 -8.313 9.803 1.00 . A A . 59 GLY HA3 1 1
13 17516 1 1 18 GLY N N -21.889 -9.450 8.120 1.00 . A A . 59 GLY N 1 1
13 17517 1 1 18 GLY O O -24.436 -8.751 10.348 1.00 . A A . 59 GLY O 1 1
13 17518 1 1 19 GLY C C -26.265 -7.621 8.430 1.00 . A A . 60 GLY C 1 1
13 17519 1 1 19 GLY CA C -25.097 -6.683 8.662 1.00 . A A . 60 GLY CA 1 1
13 17520 1 1 19 GLY H H -23.116 -7.112 8.050 1.00 . A A . 60 GLY H 1 1
13 17521 1 1 19 GLY HA2 H -25.233 -6.183 9.610 1.00 . A A . 60 GLY HA2 1 1
13 17522 1 1 19 GLY HA3 H -25.083 -5.943 7.875 1.00 . A A . 60 GLY HA3 1 1
13 17523 1 1 19 GLY N N -23.822 -7.376 8.677 1.00 . A A . 60 GLY N 1 1
13 17524 1 1 19 GLY O O -27.304 -7.504 9.080 1.00 . A A . 60 GLY O 1 1
13 17525 1 1 20 LEU C C -27.373 -10.476 8.343 1.00 . A A . 61 LEU C 1 1
13 17526 1 1 20 LEU CA C -27.145 -9.516 7.181 1.00 . A A . 61 LEU CA 1 1
13 17527 1 1 20 LEU CB C -26.779 -10.301 5.920 1.00 . A A . 61 LEU CB 1 1
13 17528 1 1 20 LEU CD1 C -26.274 -10.330 3.464 1.00 . A A . 61 LEU CD1 1 1
13 17529 1 1 20 LEU CD2 C -28.396 -9.294 4.290 1.00 . A A . 61 LEU CD2 1 1
13 17530 1 1 20 LEU CG C -26.928 -9.551 4.595 1.00 . A A . 61 LEU CG 1 1
13 17531 1 1 20 LEU H H -25.246 -8.597 7.014 1.00 . A A . 61 LEU H 1 1
13 17532 1 1 20 LEU HA H -28.056 -8.965 7.000 1.00 . A A . 61 LEU HA 1 1
13 17533 1 1 20 LEU HB2 H -25.749 -10.610 6.010 1.00 . A A . 61 LEU HB2 1 1
13 17534 1 1 20 LEU HB3 H -27.413 -11.175 5.879 1.00 . A A . 61 LEU HB3 1 1
13 17535 1 1 20 LEU HD11 H -26.201 -9.701 2.590 1.00 . A A . 61 LEU HD11 1 1
13 17536 1 1 20 LEU HD12 H -26.872 -11.199 3.234 1.00 . A A . 61 LEU HD12 1 1
13 17537 1 1 20 LEU HD13 H -25.286 -10.643 3.767 1.00 . A A . 61 LEU HD13 1 1
13 17538 1 1 20 LEU HD21 H -28.753 -10.036 3.591 1.00 . A A . 61 LEU HD21 1 1
13 17539 1 1 20 LEU HD22 H -28.507 -8.310 3.859 1.00 . A A . 61 LEU HD22 1 1
13 17540 1 1 20 LEU HD23 H -28.969 -9.353 5.204 1.00 . A A . 61 LEU HD23 1 1
13 17541 1 1 20 LEU HG H -26.429 -8.594 4.672 1.00 . A A . 61 LEU HG 1 1
13 17542 1 1 20 LEU N N -26.096 -8.553 7.499 1.00 . A A . 61 LEU N 1 1
13 17543 1 1 20 LEU O O -28.478 -10.567 8.879 1.00 . A A . 61 LEU O 1 1
13 17544 1 1 21 PHE C C -27.022 -11.494 11.066 1.00 . A A . 62 PHE C 1 1
13 17545 1 1 21 PHE CA C -26.407 -12.144 9.829 1.00 . A A . 62 PHE CA 1 1
13 17546 1 1 21 PHE CB C -25.019 -12.694 10.165 1.00 . A A . 62 PHE CB 1 1
13 17547 1 1 21 PHE CD1 C -25.983 -14.732 11.267 1.00 . A A . 62 PHE CD1 1 1
13 17548 1 1 21 PHE CD2 C -24.089 -13.688 12.273 1.00 . A A . 62 PHE CD2 1 1
13 17549 1 1 21 PHE CE1 C -25.996 -15.681 12.271 1.00 . A A . 62 PHE CE1 1 1
13 17550 1 1 21 PHE CE2 C -24.097 -14.636 13.279 1.00 . A A . 62 PHE CE2 1 1
13 17551 1 1 21 PHE CG C -25.031 -13.725 11.257 1.00 . A A . 62 PHE CG 1 1
13 17552 1 1 21 PHE CZ C -25.051 -15.634 13.278 1.00 . A A . 62 PHE CZ 1 1
13 17553 1 1 21 PHE H H -25.467 -11.074 8.263 1.00 . A A . 62 PHE H 1 1
13 17554 1 1 21 PHE HA H -27.040 -12.958 9.513 1.00 . A A . 62 PHE HA 1 1
13 17555 1 1 21 PHE HB2 H -24.598 -13.151 9.282 1.00 . A A . 62 PHE HB2 1 1
13 17556 1 1 21 PHE HB3 H -24.385 -11.880 10.482 1.00 . A A . 62 PHE HB3 1 1
13 17557 1 1 21 PHE HD1 H -26.721 -14.771 10.480 1.00 . A A . 62 PHE HD1 1 1
13 17558 1 1 21 PHE HD2 H -23.342 -12.907 12.275 1.00 . A A . 62 PHE HD2 1 1
13 17559 1 1 21 PHE HE1 H -26.743 -16.461 12.267 1.00 . A A . 62 PHE HE1 1 1
13 17560 1 1 21 PHE HE2 H -23.357 -14.595 14.065 1.00 . A A . 62 PHE HE2 1 1
13 17561 1 1 21 PHE HZ H -25.060 -16.375 14.063 1.00 . A A . 62 PHE HZ 1 1
13 17562 1 1 21 PHE N N -26.321 -11.191 8.729 1.00 . A A . 62 PHE N 1 1
13 17563 1 1 21 PHE O O -28.016 -11.980 11.605 1.00 . A A . 62 PHE O 1 1
13 17564 1 1 22 ILE C C -28.397 -9.366 12.554 1.00 . A A . 63 ILE C 1 1
13 17565 1 1 22 ILE CA C -26.910 -9.678 12.681 1.00 . A A . 63 ILE CA 1 1
13 17566 1 1 22 ILE CB C -26.137 -8.364 12.899 1.00 . A A . 63 ILE CB 1 1
13 17567 1 1 22 ILE CD1 C -24.537 -9.315 14.635 1.00 . A A . 63 ILE CD1 1 1
13 17568 1 1 22 ILE CG1 C -24.685 -8.657 13.281 1.00 . A A . 63 ILE CG1 1 1
13 17569 1 1 22 ILE CG2 C -26.813 -7.524 13.972 1.00 . A A . 63 ILE CG2 1 1
13 17570 1 1 22 ILE H H -25.633 -10.057 11.036 1.00 . A A . 63 ILE H 1 1
13 17571 1 1 22 ILE HA H -26.757 -10.309 13.544 1.00 . A A . 63 ILE HA 1 1
13 17572 1 1 22 ILE HB H -26.153 -7.805 11.975 1.00 . A A . 63 ILE HB 1 1
13 17573 1 1 22 ILE HD11 H -25.069 -10.256 14.638 1.00 . A A . 63 ILE HD11 1 1
13 17574 1 1 22 ILE HD12 H -23.492 -9.493 14.837 1.00 . A A . 63 ILE HD12 1 1
13 17575 1 1 22 ILE HD13 H -24.948 -8.668 15.396 1.00 . A A . 63 ILE HD13 1 1
13 17576 1 1 22 ILE HG12 H -24.252 -9.315 12.544 1.00 . A A . 63 ILE HG12 1 1
13 17577 1 1 22 ILE HG13 H -24.131 -7.730 13.299 1.00 . A A . 63 ILE HG13 1 1
13 17578 1 1 22 ILE HG21 H -26.192 -6.672 14.207 1.00 . A A . 63 ILE HG21 1 1
13 17579 1 1 22 ILE HG22 H -27.771 -7.181 13.610 1.00 . A A . 63 ILE HG22 1 1
13 17580 1 1 22 ILE HG23 H -26.956 -8.121 14.860 1.00 . A A . 63 ILE HG23 1 1
13 17581 1 1 22 ILE N N -26.422 -10.395 11.509 1.00 . A A . 63 ILE N 1 1
13 17582 1 1 22 ILE O O -29.160 -9.527 13.507 1.00 . A A . 63 ILE O 1 1
13 17583 1 1 23 LEU C C -31.074 -9.836 11.153 1.00 . A A . 64 LEU C 1 1
13 17584 1 1 23 LEU CA C -30.201 -8.586 11.118 1.00 . A A . 64 LEU CA 1 1
13 17585 1 1 23 LEU CB C -30.342 -7.890 9.763 1.00 . A A . 64 LEU CB 1 1
13 17586 1 1 23 LEU CD1 C -29.755 -5.964 8.269 1.00 . A A . 64 LEU CD1 1 1
13 17587 1 1 23 LEU CD2 C -30.889 -5.544 10.459 1.00 . A A . 64 LEU CD2 1 1
13 17588 1 1 23 LEU CG C -29.901 -6.427 9.711 1.00 . A A . 64 LEU CG 1 1
13 17589 1 1 23 LEU H H -28.149 -8.811 10.650 1.00 . A A . 64 LEU H 1 1
13 17590 1 1 23 LEU HA H -30.526 -7.911 11.895 1.00 . A A . 64 LEU HA 1 1
13 17591 1 1 23 LEU HB2 H -29.751 -8.439 9.046 1.00 . A A . 64 LEU HB2 1 1
13 17592 1 1 23 LEU HB3 H -31.383 -7.933 9.477 1.00 . A A . 64 LEU HB3 1 1
13 17593 1 1 23 LEU HD11 H -30.014 -4.919 8.199 1.00 . A A . 64 LEU HD11 1 1
13 17594 1 1 23 LEU HD12 H -30.414 -6.542 7.638 1.00 . A A . 64 LEU HD12 1 1
13 17595 1 1 23 LEU HD13 H -28.733 -6.105 7.948 1.00 . A A . 64 LEU HD13 1 1
13 17596 1 1 23 LEU HD21 H -31.380 -6.124 11.226 1.00 . A A . 64 LEU HD21 1 1
13 17597 1 1 23 LEU HD22 H -31.626 -5.164 9.767 1.00 . A A . 64 LEU HD22 1 1
13 17598 1 1 23 LEU HD23 H -30.362 -4.718 10.913 1.00 . A A . 64 LEU HD23 1 1
13 17599 1 1 23 LEU HG H -28.936 -6.331 10.190 1.00 . A A . 64 LEU HG 1 1
13 17600 1 1 23 LEU N N -28.803 -8.919 11.371 1.00 . A A . 64 LEU N 1 1
13 17601 1 1 23 LEU O O -32.216 -9.795 11.611 1.00 . A A . 64 LEU O 1 1
13 17602 1 1 24 VAL C C -31.691 -12.617 12.052 1.00 . A A . 65 VAL C 1 1
13 17603 1 1 24 VAL CA C -31.256 -12.210 10.649 1.00 . A A . 65 VAL CA 1 1
13 17604 1 1 24 VAL CB C -30.403 -13.339 10.040 1.00 . A A . 65 VAL CB 1 1
13 17605 1 1 24 VAL CG1 C -31.148 -14.664 10.101 1.00 . A A . 65 VAL CG1 1 1
13 17606 1 1 24 VAL CG2 C -30.016 -13.002 8.608 1.00 . A A . 65 VAL CG2 1 1
13 17607 1 1 24 VAL H H -29.613 -10.917 10.318 1.00 . A A . 65 VAL H 1 1
13 17608 1 1 24 VAL HA H -32.134 -12.080 10.034 1.00 . A A . 65 VAL HA 1 1
13 17609 1 1 24 VAL HB H -29.498 -13.434 10.623 1.00 . A A . 65 VAL HB 1 1
13 17610 1 1 24 VAL HG11 H -31.106 -15.145 9.135 1.00 . A A . 65 VAL HG11 1 1
13 17611 1 1 24 VAL HG12 H -30.690 -15.302 10.843 1.00 . A A . 65 VAL HG12 1 1
13 17612 1 1 24 VAL HG13 H -32.179 -14.484 10.368 1.00 . A A . 65 VAL HG13 1 1
13 17613 1 1 24 VAL HG21 H -30.546 -13.652 7.929 1.00 . A A . 65 VAL HG21 1 1
13 17614 1 1 24 VAL HG22 H -30.274 -11.974 8.400 1.00 . A A . 65 VAL HG22 1 1
13 17615 1 1 24 VAL HG23 H -28.951 -13.138 8.481 1.00 . A A . 65 VAL HG23 1 1
13 17616 1 1 24 VAL N N -30.528 -10.947 10.669 1.00 . A A . 65 VAL N 1 1
13 17617 1 1 24 VAL O O -32.838 -13.007 12.268 1.00 . A A . 65 VAL O 1 1
13 17618 1 1 25 ILE C C -32.075 -11.924 14.999 1.00 . A A . 66 ILE C 1 1
13 17619 1 1 25 ILE CA C -31.056 -12.879 14.386 1.00 . A A . 66 ILE CA 1 1
13 17620 1 1 25 ILE CB C -29.779 -12.871 15.248 1.00 . A A . 66 ILE CB 1 1
13 17621 1 1 25 ILE CD1 C -27.442 -13.019 14.250 1.00 . A A . 66 ILE CD1 1 1
13 17622 1 1 25 ILE CG1 C -28.707 -13.763 14.617 1.00 . A A . 66 ILE CG1 1 1
13 17623 1 1 25 ILE CG2 C -30.093 -13.331 16.663 1.00 . A A . 66 ILE CG2 1 1
13 17624 1 1 25 ILE H H -29.870 -12.204 12.768 1.00 . A A . 66 ILE H 1 1
13 17625 1 1 25 ILE HA H -31.465 -13.879 14.394 1.00 . A A . 66 ILE HA 1 1
13 17626 1 1 25 ILE HB H -29.411 -11.858 15.297 1.00 . A A . 66 ILE HB 1 1
13 17627 1 1 25 ILE HD11 H -26.912 -13.567 13.484 1.00 . A A . 66 ILE HD11 1 1
13 17628 1 1 25 ILE HD12 H -27.696 -12.037 13.879 1.00 . A A . 66 ILE HD12 1 1
13 17629 1 1 25 ILE HD13 H -26.814 -12.923 15.123 1.00 . A A . 66 ILE HD13 1 1
13 17630 1 1 25 ILE HG12 H -28.442 -14.543 15.313 1.00 . A A . 66 ILE HG12 1 1
13 17631 1 1 25 ILE HG13 H -29.104 -14.208 13.717 1.00 . A A . 66 ILE HG13 1 1
13 17632 1 1 25 ILE HG21 H -29.226 -13.184 17.290 1.00 . A A . 66 ILE HG21 1 1
13 17633 1 1 25 ILE HG22 H -30.919 -12.756 17.053 1.00 . A A . 66 ILE HG22 1 1
13 17634 1 1 25 ILE HG23 H -30.356 -14.378 16.652 1.00 . A A . 66 ILE HG23 1 1
13 17635 1 1 25 ILE N N -30.767 -12.522 13.003 1.00 . A A . 66 ILE N 1 1
13 17636 1 1 25 ILE O O -33.129 -12.345 15.474 1.00 . A A . 66 ILE O 1 1
13 17637 1 1 26 VAL C C -34.035 -9.716 14.924 1.00 . A A . 67 VAL C 1 1
13 17638 1 1 26 VAL CA C -32.641 -9.618 15.534 1.00 . A A . 67 VAL CA 1 1
13 17639 1 1 26 VAL CB C -32.088 -8.200 15.297 1.00 . A A . 67 VAL CB 1 1
13 17640 1 1 26 VAL CG1 C -33.015 -7.157 15.902 1.00 . A A . 67 VAL CG1 1 1
13 17641 1 1 26 VAL CG2 C -30.684 -8.074 15.869 1.00 . A A . 67 VAL CG2 1 1
13 17642 1 1 26 VAL H H -30.898 -10.359 14.590 1.00 . A A . 67 VAL H 1 1
13 17643 1 1 26 VAL HA H -32.713 -9.780 16.600 1.00 . A A . 67 VAL HA 1 1
13 17644 1 1 26 VAL HB H -32.036 -8.029 14.231 1.00 . A A . 67 VAL HB 1 1
13 17645 1 1 26 VAL HG11 H -33.714 -7.640 16.568 1.00 . A A . 67 VAL HG11 1 1
13 17646 1 1 26 VAL HG12 H -32.432 -6.433 16.453 1.00 . A A . 67 VAL HG12 1 1
13 17647 1 1 26 VAL HG13 H -33.557 -6.657 15.112 1.00 . A A . 67 VAL HG13 1 1
13 17648 1 1 26 VAL HG21 H -30.695 -7.390 16.704 1.00 . A A . 67 VAL HG21 1 1
13 17649 1 1 26 VAL HG22 H -30.343 -9.043 16.200 1.00 . A A . 67 VAL HG22 1 1
13 17650 1 1 26 VAL HG23 H -30.016 -7.699 15.106 1.00 . A A . 67 VAL HG23 1 1
13 17651 1 1 26 VAL N N -31.753 -10.634 14.983 1.00 . A A . 67 VAL N 1 1
13 17652 1 1 26 VAL O O -35.031 -9.815 15.639 1.00 . A A . 67 VAL O 1 1
13 17653 1 1 27 GLY C C -36.198 -10.963 13.371 1.00 . A A . 68 GLY C 1 1
13 17654 1 1 27 GLY CA C -35.373 -9.777 12.911 1.00 . A A . 68 GLY CA 1 1
13 17655 1 1 27 GLY H H -33.269 -9.609 13.077 1.00 . A A . 68 GLY H 1 1
13 17656 1 1 27 GLY HA2 H -35.931 -8.871 13.095 1.00 . A A . 68 GLY HA2 1 1
13 17657 1 1 27 GLY HA3 H -35.194 -9.868 11.850 1.00 . A A . 68 GLY HA3 1 1
13 17658 1 1 27 GLY N N -34.097 -9.689 13.596 1.00 . A A . 68 GLY N 1 1
13 17659 1 1 27 GLY O O -37.331 -10.802 13.825 1.00 . A A . 68 GLY O 1 1
13 17660 1 1 28 LEU C C -36.722 -13.311 15.128 1.00 . A A . 69 LEU C 1 1
13 17661 1 1 28 LEU CA C -36.320 -13.377 13.659 1.00 . A A . 69 LEU CA 1 1
13 17662 1 1 28 LEU CB C -35.429 -14.596 13.416 1.00 . A A . 69 LEU CB 1 1
13 17663 1 1 28 LEU CD1 C -34.374 -16.257 11.863 1.00 . A A . 69 LEU CD1 1 1
13 17664 1 1 28 LEU CD2 C -36.648 -15.347 11.358 1.00 . A A . 69 LEU CD2 1 1
13 17665 1 1 28 LEU CG C -35.284 -15.043 11.961 1.00 . A A . 69 LEU CG 1 1
13 17666 1 1 28 LEU H H -34.724 -12.223 12.885 1.00 . A A . 69 LEU H 1 1
13 17667 1 1 28 LEU HA H -37.212 -13.468 13.057 1.00 . A A . 69 LEU HA 1 1
13 17668 1 1 28 LEU HB2 H -34.443 -14.365 13.790 1.00 . A A . 69 LEU HB2 1 1
13 17669 1 1 28 LEU HB3 H -35.840 -15.423 13.978 1.00 . A A . 69 LEU HB3 1 1
13 17670 1 1 28 LEU HD11 H -33.694 -16.266 12.702 1.00 . A A . 69 LEU HD11 1 1
13 17671 1 1 28 LEU HD12 H -33.810 -16.211 10.943 1.00 . A A . 69 LEU HD12 1 1
13 17672 1 1 28 LEU HD13 H -34.971 -17.157 11.874 1.00 . A A . 69 LEU HD13 1 1
13 17673 1 1 28 LEU HD21 H -36.666 -16.367 11.005 1.00 . A A . 69 LEU HD21 1 1
13 17674 1 1 28 LEU HD22 H -36.834 -14.676 10.533 1.00 . A A . 69 LEU HD22 1 1
13 17675 1 1 28 LEU HD23 H -37.412 -15.212 12.110 1.00 . A A . 69 LEU HD23 1 1
13 17676 1 1 28 LEU HG H -34.835 -14.243 11.388 1.00 . A A . 69 LEU HG 1 1
13 17677 1 1 28 LEU N N -35.629 -12.158 13.253 1.00 . A A . 69 LEU N 1 1
13 17678 1 1 28 LEU O O -37.833 -13.696 15.498 1.00 . A A . 69 LEU O 1 1
13 17679 1 1 29 THR C C -37.377 -11.957 17.656 1.00 . A A . 70 THR C 1 1
13 17680 1 1 29 THR CA C -36.073 -12.702 17.394 1.00 . A A . 70 THR CA 1 1
13 17681 1 1 29 THR CB C -34.924 -11.974 18.116 1.00 . A A . 70 THR CB 1 1
13 17682 1 1 29 THR CG2 C -35.285 -11.699 19.568 1.00 . A A . 70 THR CG2 1 1
13 17683 1 1 29 THR H H -34.947 -12.530 15.610 1.00 . A A . 70 THR H 1 1
13 17684 1 1 29 THR HA H -36.151 -13.700 17.802 1.00 . A A . 70 THR HA 1 1
13 17685 1 1 29 THR HB H -34.748 -11.030 17.619 1.00 . A A . 70 THR HB 1 1
13 17686 1 1 29 THR HG1 H -33.198 -12.481 17.308 1.00 . A A . 70 THR HG1 1 1
13 17687 1 1 29 THR HG21 H -36.127 -11.025 19.608 1.00 . A A . 70 THR HG21 1 1
13 17688 1 1 29 THR HG22 H -34.441 -11.251 20.070 1.00 . A A . 70 THR HG22 1 1
13 17689 1 1 29 THR HG23 H -35.543 -12.627 20.056 1.00 . A A . 70 THR HG23 1 1
13 17690 1 1 29 THR N N -35.813 -12.820 15.965 1.00 . A A . 70 THR N 1 1
13 17691 1 1 29 THR O O -38.134 -12.311 18.560 1.00 . A A . 70 THR O 1 1
13 17692 1 1 29 THR OG1 O -33.730 -12.762 18.057 1.00 . A A . 70 THR OG1 1 1
13 17693 1 1 30 PHE C C -40.075 -10.926 16.578 1.00 . A A . 71 PHE C 1 1
13 17694 1 1 30 PHE CA C -38.846 -10.129 17.007 1.00 . A A . 71 PHE CA 1 1
13 17695 1 1 30 PHE CB C -38.743 -8.846 16.180 1.00 . A A . 71 PHE CB 1 1
13 17696 1 1 30 PHE CD1 C -41.061 -8.025 15.679 1.00 . A A . 71 PHE CD1 1 1
13 17697 1 1 30 PHE CD2 C -39.785 -6.876 17.333 1.00 . A A . 71 PHE CD2 1 1
13 17698 1 1 30 PHE CE1 C -42.113 -7.152 15.881 1.00 . A A . 71 PHE CE1 1 1
13 17699 1 1 30 PHE CE2 C -40.834 -6.000 17.540 1.00 . A A . 71 PHE CE2 1 1
13 17700 1 1 30 PHE CG C -39.886 -7.896 16.402 1.00 . A A . 71 PHE CG 1 1
13 17701 1 1 30 PHE CZ C -42.000 -6.139 16.813 1.00 . A A . 71 PHE CZ 1 1
13 17702 1 1 30 PHE H H -36.990 -10.692 16.157 1.00 . A A . 71 PHE H 1 1
13 17703 1 1 30 PHE HA H -38.947 -9.868 18.049 1.00 . A A . 71 PHE HA 1 1
13 17704 1 1 30 PHE HB2 H -37.830 -8.332 16.438 1.00 . A A . 71 PHE HB2 1 1
13 17705 1 1 30 PHE HB3 H -38.722 -9.103 15.131 1.00 . A A . 71 PHE HB3 1 1
13 17706 1 1 30 PHE HD1 H -41.151 -8.817 14.950 1.00 . A A . 71 PHE HD1 1 1
13 17707 1 1 30 PHE HD2 H -38.872 -6.766 17.903 1.00 . A A . 71 PHE HD2 1 1
13 17708 1 1 30 PHE HE1 H -43.024 -7.263 15.311 1.00 . A A . 71 PHE HE1 1 1
13 17709 1 1 30 PHE HE2 H -40.742 -5.209 18.269 1.00 . A A . 71 PHE HE2 1 1
13 17710 1 1 30 PHE HZ H -42.821 -5.455 16.972 1.00 . A A . 71 PHE HZ 1 1
13 17711 1 1 30 PHE N N -37.633 -10.925 16.860 1.00 . A A . 71 PHE N 1 1
13 17712 1 1 30 PHE O O -41.054 -11.022 17.317 1.00 . A A . 71 PHE O 1 1
13 17713 1 1 31 ALA C C -41.410 -13.489 15.744 1.00 . A A . 72 ALA C 1 1
13 17714 1 1 31 ALA CA C -41.120 -12.286 14.852 1.00 . A A . 72 ALA CA 1 1
13 17715 1 1 31 ALA CB C -40.814 -12.742 13.433 1.00 . A A . 72 ALA CB 1 1
13 17716 1 1 31 ALA H H -39.206 -11.384 14.837 1.00 . A A . 72 ALA H 1 1
13 17717 1 1 31 ALA HA H -41.996 -11.655 14.820 1.00 . A A . 72 ALA HA 1 1
13 17718 1 1 31 ALA HB1 H -39.899 -13.316 13.430 1.00 . A A . 72 ALA HB1 1 1
13 17719 1 1 31 ALA HB2 H -41.625 -13.354 13.069 1.00 . A A . 72 ALA HB2 1 1
13 17720 1 1 31 ALA HB3 H -40.699 -11.878 12.795 1.00 . A A . 72 ALA HB3 1 1
13 17721 1 1 31 ALA N N -40.014 -11.496 15.379 1.00 . A A . 72 ALA N 1 1
13 17722 1 1 31 ALA O O -42.548 -13.950 15.831 1.00 . A A . 72 ALA O 1 1
13 17723 1 1 32 VAL C C -41.051 -14.719 18.656 1.00 . A A . 73 VAL C 1 1
13 17724 1 1 32 VAL CA C -40.516 -15.141 17.293 1.00 . A A . 73 VAL CA 1 1
13 17725 1 1 32 VAL CB C -39.175 -15.874 17.484 1.00 . A A . 73 VAL CB 1 1
13 17726 1 1 32 VAL CG1 C -39.325 -17.011 18.482 1.00 . A A . 73 VAL CG1 1 1
13 17727 1 1 32 VAL CG2 C -38.655 -16.389 16.150 1.00 . A A . 73 VAL CG2 1 1
13 17728 1 1 32 VAL H H -39.490 -13.581 16.296 1.00 . A A . 73 VAL H 1 1
13 17729 1 1 32 VAL HA H -41.216 -15.828 16.839 1.00 . A A . 73 VAL HA 1 1
13 17730 1 1 32 VAL HB H -38.457 -15.170 17.879 1.00 . A A . 73 VAL HB 1 1
13 17731 1 1 32 VAL HG11 H -38.774 -17.872 18.132 1.00 . A A . 73 VAL HG11 1 1
13 17732 1 1 32 VAL HG12 H -38.940 -16.701 19.442 1.00 . A A . 73 VAL HG12 1 1
13 17733 1 1 32 VAL HG13 H -40.370 -17.269 18.579 1.00 . A A . 73 VAL HG13 1 1
13 17734 1 1 32 VAL HG21 H -37.691 -15.948 15.944 1.00 . A A . 73 VAL HG21 1 1
13 17735 1 1 32 VAL HG22 H -38.558 -17.464 16.194 1.00 . A A . 73 VAL HG22 1 1
13 17736 1 1 32 VAL HG23 H -39.348 -16.122 15.365 1.00 . A A . 73 VAL HG23 1 1
13 17737 1 1 32 VAL N N -40.373 -13.992 16.406 1.00 . A A . 73 VAL N 1 1
13 17738 1 1 32 VAL O O -41.911 -15.387 19.231 1.00 . A A . 73 VAL O 1 1
13 17739 1 1 33 TYR C C -42.466 -12.842 20.487 1.00 . A A . 74 TYR C 1 1
13 17740 1 1 33 TYR CA C -40.962 -13.096 20.467 1.00 . A A . 74 TYR CA 1 1
13 17741 1 1 33 TYR CB C -40.211 -11.806 20.802 1.00 . A A . 74 TYR CB 1 1
13 17742 1 1 33 TYR CD1 C -39.707 -12.097 23.259 1.00 . A A . 74 TYR CD1 1 1
13 17743 1 1 33 TYR CD2 C -41.106 -10.281 22.604 1.00 . A A . 74 TYR CD2 1 1
13 17744 1 1 33 TYR CE1 C -39.825 -11.717 24.582 1.00 . A A . 74 TYR CE1 1 1
13 17745 1 1 33 TYR CE2 C -41.228 -9.894 23.925 1.00 . A A . 74 TYR CE2 1 1
13 17746 1 1 33 TYR CG C -40.343 -11.387 22.248 1.00 . A A . 74 TYR CG 1 1
13 17747 1 1 33 TYR CZ C -40.587 -10.615 24.910 1.00 . A A . 74 TYR CZ 1 1
13 17748 1 1 33 TYR H H -39.855 -13.118 18.664 1.00 . A A . 74 TYR H 1 1
13 17749 1 1 33 TYR HA H -40.725 -13.843 21.211 1.00 . A A . 74 TYR HA 1 1
13 17750 1 1 33 TYR HB2 H -39.162 -11.944 20.591 1.00 . A A . 74 TYR HB2 1 1
13 17751 1 1 33 TYR HB3 H -40.595 -11.005 20.187 1.00 . A A . 74 TYR HB3 1 1
13 17752 1 1 33 TYR HD1 H -39.111 -12.960 22.999 1.00 . A A . 74 TYR HD1 1 1
13 17753 1 1 33 TYR HD2 H -41.607 -9.718 21.830 1.00 . A A . 74 TYR HD2 1 1
13 17754 1 1 33 TYR HE1 H -39.323 -12.282 25.354 1.00 . A A . 74 TYR HE1 1 1
13 17755 1 1 33 TYR HE2 H -41.825 -9.031 24.182 1.00 . A A . 74 TYR HE2 1 1
13 17756 1 1 33 TYR HH H -39.840 -10.221 26.637 1.00 . A A . 74 TYR HH 1 1
13 17757 1 1 33 TYR N N -40.537 -13.607 19.169 1.00 . A A . 74 TYR N 1 1
13 17758 1 1 33 TYR O O -43.153 -13.185 21.449 1.00 . A A . 74 TYR O 1 1
13 17759 1 1 33 TYR OH O -40.707 -10.233 26.226 1.00 . A A . 74 TYR OH 1 1
13 17760 1 1 34 VAL C C -45.222 -13.219 19.245 1.00 . A A . 75 VAL C 1 1
13 17761 1 1 34 VAL CA C -44.395 -11.940 19.307 1.00 . A A . 75 VAL CA 1 1
13 17762 1 1 34 VAL CB C -44.695 -11.085 18.062 1.00 . A A . 75 VAL CB 1 1
13 17763 1 1 34 VAL CG1 C -46.193 -10.867 17.913 1.00 . A A . 75 VAL CG1 1 1
13 17764 1 1 34 VAL CG2 C -43.959 -9.756 18.138 1.00 . A A . 75 VAL CG2 1 1
13 17765 1 1 34 VAL H H -42.374 -11.990 18.681 1.00 . A A . 75 VAL H 1 1
13 17766 1 1 34 VAL HA H -44.685 -11.377 20.183 1.00 . A A . 75 VAL HA 1 1
13 17767 1 1 34 VAL HB H -44.343 -11.619 17.191 1.00 . A A . 75 VAL HB 1 1
13 17768 1 1 34 VAL HG11 H -46.628 -11.704 17.387 1.00 . A A . 75 VAL HG11 1 1
13 17769 1 1 34 VAL HG12 H -46.644 -10.780 18.890 1.00 . A A . 75 VAL HG12 1 1
13 17770 1 1 34 VAL HG13 H -46.371 -9.960 17.352 1.00 . A A . 75 VAL HG13 1 1
13 17771 1 1 34 VAL HG21 H -43.489 -9.659 19.105 1.00 . A A . 75 VAL HG21 1 1
13 17772 1 1 34 VAL HG22 H -43.206 -9.718 17.365 1.00 . A A . 75 VAL HG22 1 1
13 17773 1 1 34 VAL HG23 H -44.661 -8.947 17.996 1.00 . A A . 75 VAL HG23 1 1
13 17774 1 1 34 VAL N N -42.972 -12.239 19.416 1.00 . A A . 75 VAL N 1 1
13 17775 1 1 34 VAL O O -46.227 -13.355 19.943 1.00 . A A . 75 VAL O 1 1
13 17776 1 1 35 ARG C C -45.730 -16.082 19.606 1.00 . A A . 76 ARG C 1 1
13 17777 1 1 35 ARG CA C -45.494 -15.423 18.250 1.00 . A A . 76 ARG CA 1 1
13 17778 1 1 35 ARG CB C -44.697 -16.364 17.345 1.00 . A A . 76 ARG CB 1 1
13 17779 1 1 35 ARG CD C -45.509 -16.836 15.014 1.00 . A A . 76 ARG CD 1 1
13 17780 1 1 35 ARG CG C -44.663 -15.926 15.890 1.00 . A A . 76 ARG CG 1 1
13 17781 1 1 35 ARG CZ C -45.873 -17.216 12.612 1.00 . A A . 76 ARG CZ 1 1
13 17782 1 1 35 ARG H H -43.985 -13.987 17.875 1.00 . A A . 76 ARG H 1 1
13 17783 1 1 35 ARG HA H -46.450 -15.220 17.791 1.00 . A A . 76 ARG HA 1 1
13 17784 1 1 35 ARG HB2 H -43.680 -16.416 17.706 1.00 . A A . 76 ARG HB2 1 1
13 17785 1 1 35 ARG HB3 H -45.138 -17.348 17.392 1.00 . A A . 76 ARG HB3 1 1
13 17786 1 1 35 ARG HD2 H -45.137 -17.846 15.102 1.00 . A A . 76 ARG HD2 1 1
13 17787 1 1 35 ARG HD3 H -46.531 -16.798 15.361 1.00 . A A . 76 ARG HD3 1 1
13 17788 1 1 35 ARG HE H -45.123 -15.545 13.401 1.00 . A A . 76 ARG HE 1 1
13 17789 1 1 35 ARG HG2 H -45.045 -14.918 15.818 1.00 . A A . 76 ARG HG2 1 1
13 17790 1 1 35 ARG HG3 H -43.642 -15.951 15.540 1.00 . A A . 76 ARG HG3 1 1
13 17791 1 1 35 ARG HH11 H -46.400 -18.758 13.806 1.00 . A A . 76 ARG HH11 1 1
13 17792 1 1 35 ARG HH12 H -46.651 -19.013 12.111 1.00 . A A . 76 ARG HH12 1 1
13 17793 1 1 35 ARG HH21 H -45.450 -15.868 11.167 1.00 . A A . 76 ARG HH21 1 1
13 17794 1 1 35 ARG HH22 H -46.110 -17.368 10.611 1.00 . A A . 76 ARG HH22 1 1
13 17795 1 1 35 ARG N N -44.793 -14.154 18.404 1.00 . A A . 76 ARG N 1 1
13 17796 1 1 35 ARG NE N -45.469 -16.437 13.610 1.00 . A A . 76 ARG NE 1 1
13 17797 1 1 35 ARG NH1 N -46.346 -18.429 12.864 1.00 . A A . 76 ARG NH1 1 1
13 17798 1 1 35 ARG NH2 N -45.806 -16.781 11.360 1.00 . A A . 76 ARG NH2 1 1
13 17799 1 1 35 ARG O O -46.796 -16.644 19.857 1.00 . A A . 76 ARG O 1 1
13 17800 1 1 36 ARG C C -46.092 -16.135 22.515 1.00 . A A . 77 ARG C 1 1
13 17801 1 1 36 ARG CA C -44.825 -16.601 21.804 1.00 . A A . 77 ARG CA 1 1
13 17802 1 1 36 ARG CB C -43.596 -16.237 22.639 1.00 . A A . 77 ARG CB 1 1
13 17803 1 1 36 ARG CD C -42.466 -18.457 22.310 1.00 . A A . 77 ARG CD 1 1
13 17804 1 1 36 ARG CG C -42.327 -16.947 22.198 1.00 . A A . 77 ARG CG 1 1
13 17805 1 1 36 ARG CZ C -41.435 -20.321 23.537 1.00 . A A . 77 ARG CZ 1 1
13 17806 1 1 36 ARG H H -43.902 -15.549 20.217 1.00 . A A . 77 ARG H 1 1
13 17807 1 1 36 ARG HA H -44.865 -17.674 21.688 1.00 . A A . 77 ARG HA 1 1
13 17808 1 1 36 ARG HB2 H -43.429 -15.172 22.568 1.00 . A A . 77 ARG HB2 1 1
13 17809 1 1 36 ARG HB3 H -43.787 -16.495 23.670 1.00 . A A . 77 ARG HB3 1 1
13 17810 1 1 36 ARG HD2 H -43.455 -18.688 22.677 1.00 . A A . 77 ARG HD2 1 1
13 17811 1 1 36 ARG HD3 H -42.336 -18.891 21.330 1.00 . A A . 77 ARG HD3 1 1
13 17812 1 1 36 ARG HE H -40.814 -18.427 23.609 1.00 . A A . 77 ARG HE 1 1
13 17813 1 1 36 ARG HG2 H -42.122 -16.691 21.169 1.00 . A A . 77 ARG HG2 1 1
13 17814 1 1 36 ARG HG3 H -41.508 -16.622 22.822 1.00 . A A . 77 ARG HG3 1 1
13 17815 1 1 36 ARG HH11 H -43.021 -20.830 22.394 1.00 . A A . 77 ARG HH11 1 1
13 17816 1 1 36 ARG HH12 H -42.284 -22.135 23.265 1.00 . A A . 77 ARG HH12 1 1
13 17817 1 1 36 ARG HH21 H -39.836 -20.136 24.760 1.00 . A A . 77 ARG HH21 1 1
13 17818 1 1 36 ARG HH22 H -40.473 -21.739 24.611 1.00 . A A . 77 ARG HH22 1 1
13 17819 1 1 36 ARG N N -44.727 -16.010 20.475 1.00 . A A . 77 ARG N 1 1
13 17820 1 1 36 ARG NE N -41.478 -19.032 23.218 1.00 . A A . 77 ARG NE 1 1
13 17821 1 1 36 ARG NH1 N -42.320 -21.164 23.024 1.00 . A A . 77 ARG NH1 1 1
13 17822 1 1 36 ARG NH2 N -40.505 -20.769 24.371 1.00 . A A . 77 ARG NH2 1 1
13 17823 1 1 36 ARG O O -46.607 -16.818 23.401 1.00 . A A . 77 ARG O 1 1
13 17824 1 1 37 LYS C C -49.047 -14.962 22.038 1.00 . A A . 78 LYS C 1 1
13 17825 1 1 37 LYS CA C -47.798 -14.410 22.718 1.00 . A A . 78 LYS CA 1 1
13 17826 1 1 37 LYS CB C -47.782 -12.883 22.618 1.00 . A A . 78 LYS CB 1 1
13 17827 1 1 37 LYS CD C -47.055 -10.786 23.793 1.00 . A A . 78 LYS CD 1 1
13 17828 1 1 37 LYS CE C -45.793 -10.591 24.619 1.00 . A A . 78 LYS CE 1 1
13 17829 1 1 37 LYS CG C -47.618 -12.187 23.958 1.00 . A A . 78 LYS CG 1 1
13 17830 1 1 37 LYS H H -46.135 -14.470 21.409 1.00 . A A . 78 LYS H 1 1
13 17831 1 1 37 LYS HA H -47.815 -14.694 23.759 1.00 . A A . 78 LYS HA 1 1
13 17832 1 1 37 LYS HB2 H -46.965 -12.585 21.978 1.00 . A A . 78 LYS HB2 1 1
13 17833 1 1 37 LYS HB3 H -48.712 -12.554 22.177 1.00 . A A . 78 LYS HB3 1 1
13 17834 1 1 37 LYS HD2 H -46.820 -10.621 22.752 1.00 . A A . 78 LYS HD2 1 1
13 17835 1 1 37 LYS HD3 H -47.798 -10.069 24.114 1.00 . A A . 78 LYS HD3 1 1
13 17836 1 1 37 LYS HE2 H -45.158 -11.455 24.492 1.00 . A A . 78 LYS HE2 1 1
13 17837 1 1 37 LYS HE3 H -45.277 -9.711 24.263 1.00 . A A . 78 LYS HE3 1 1
13 17838 1 1 37 LYS HG2 H -48.582 -12.122 24.440 1.00 . A A . 78 LYS HG2 1 1
13 17839 1 1 37 LYS HG3 H -46.944 -12.766 24.573 1.00 . A A . 78 LYS HG3 1 1
13 17840 1 1 37 LYS HZ1 H -46.176 -9.412 26.300 1.00 . A A . 78 LYS HZ1 1 1
13 17841 1 1 37 LYS HZ2 H -45.339 -10.841 26.642 1.00 . A A . 78 LYS HZ2 1 1
13 17842 1 1 37 LYS HZ3 H -46.994 -10.893 26.300 1.00 . A A . 78 LYS HZ3 1 1
13 17843 1 1 37 LYS N N -46.591 -14.968 22.121 1.00 . A A . 78 LYS N 1 1
13 17844 1 1 37 LYS NZ N -46.097 -10.422 26.067 1.00 . A A . 78 LYS NZ 1 1
13 17845 1 1 37 LYS O O -49.956 -15.461 22.700 1.00 . A A . 78 LYS O 1 1
13 17846 1 1 38 SER C C -51.533 -14.842 20.527 1.00 . A A . 79 SER C 1 1
13 17847 1 1 38 SER CA C -50.221 -15.358 19.943 1.00 . A A . 79 SER CA 1 1
13 17848 1 1 38 SER CB C -50.228 -16.887 19.916 1.00 . A A . 79 SER CB 1 1
13 17849 1 1 38 SER H H -48.327 -14.461 20.241 1.00 . A A . 79 SER H 1 1
13 17850 1 1 38 SER HA H -50.121 -14.989 18.933 1.00 . A A . 79 SER HA 1 1
13 17851 1 1 38 SER HB2 H -50.891 -17.228 19.136 1.00 . A A . 79 SER HB2 1 1
13 17852 1 1 38 SER HB3 H -49.227 -17.245 19.721 1.00 . A A . 79 SER HB3 1 1
13 17853 1 1 38 SER HG H -51.607 -17.242 21.261 1.00 . A A . 79 SER HG 1 1
13 17854 1 1 38 SER N N -49.083 -14.869 20.712 1.00 . A A . 79 SER N 1 1
13 17855 1 1 38 SER O O -51.540 -13.940 21.365 1.00 . A A . 79 SER O 1 1
13 17856 1 1 38 SER OG O -50.669 -17.417 21.154 1.00 . A A . 79 SER OG 1 1
13 17857 1 1 39 ILE C C -54.348 -15.802 21.809 1.00 . A A . 80 ILE C 1 1
13 17858 1 1 39 ILE CA C -53.959 -15.023 20.557 1.00 . A A . 80 ILE CA 1 1
13 17859 1 1 39 ILE CB C -55.038 -15.235 19.479 1.00 . A A . 80 ILE CB 1 1
13 17860 1 1 39 ILE CD1 C -55.554 -14.885 17.011 1.00 . A A . 80 ILE CD1 1 1
13 17861 1 1 39 ILE CG1 C -54.553 -14.698 18.130 1.00 . A A . 80 ILE CG1 1 1
13 17862 1 1 39 ILE CG2 C -56.337 -14.558 19.889 1.00 . A A . 80 ILE CG2 1 1
13 17863 1 1 39 ILE H H -52.571 -16.136 19.411 1.00 . A A . 80 ILE H 1 1
13 17864 1 1 39 ILE HA H -53.921 -13.970 20.798 1.00 . A A . 80 ILE HA 1 1
13 17865 1 1 39 ILE HB H -55.224 -16.294 19.390 1.00 . A A . 80 ILE HB 1 1
13 17866 1 1 39 ILE HD11 H -56.423 -15.404 17.389 1.00 . A A . 80 ILE HD11 1 1
13 17867 1 1 39 ILE HD12 H -55.850 -13.920 16.628 1.00 . A A . 80 ILE HD12 1 1
13 17868 1 1 39 ILE HD13 H -55.105 -15.465 16.219 1.00 . A A . 80 ILE HD13 1 1
13 17869 1 1 39 ILE HG12 H -54.352 -13.642 18.221 1.00 . A A . 80 ILE HG12 1 1
13 17870 1 1 39 ILE HG13 H -53.644 -15.211 17.853 1.00 . A A . 80 ILE HG13 1 1
13 17871 1 1 39 ILE HG21 H -56.324 -14.369 20.952 1.00 . A A . 80 ILE HG21 1 1
13 17872 1 1 39 ILE HG22 H -56.437 -13.622 19.360 1.00 . A A . 80 ILE HG22 1 1
13 17873 1 1 39 ILE HG23 H -57.170 -15.200 19.647 1.00 . A A . 80 ILE HG23 1 1
13 17874 1 1 39 ILE N N -52.641 -15.422 20.079 1.00 . A A . 80 ILE N 1 1
13 17875 1 1 39 ILE O O -55.391 -16.455 21.849 1.00 . A A . 80 ILE O 1 1
13 17876 1 1 40 LYS C C -54.298 -17.826 23.833 1.00 . A A . 81 LYS C 1 1
13 17877 1 1 40 LYS CA C -53.759 -16.422 24.088 1.00 . A A . 81 LYS CA 1 1
13 17878 1 1 40 LYS CB C -54.753 -15.630 24.940 1.00 . A A . 81 LYS CB 1 1
13 17879 1 1 40 LYS CD C -57.180 -15.128 25.353 1.00 . A A . 81 LYS CD 1 1
13 17880 1 1 40 LYS CE C -58.564 -15.626 24.967 1.00 . A A . 81 LYS CE 1 1
13 17881 1 1 40 LYS CG C -56.137 -15.527 24.323 1.00 . A A . 81 LYS CG 1 1
13 17882 1 1 40 LYS H H -52.688 -15.191 22.740 1.00 . A A . 81 LYS H 1 1
13 17883 1 1 40 LYS HA H -52.824 -16.500 24.621 1.00 . A A . 81 LYS HA 1 1
13 17884 1 1 40 LYS HB2 H -54.846 -16.110 25.903 1.00 . A A . 81 LYS HB2 1 1
13 17885 1 1 40 LYS HB3 H -54.370 -14.629 25.082 1.00 . A A . 81 LYS HB3 1 1
13 17886 1 1 40 LYS HD2 H -56.911 -15.554 26.309 1.00 . A A . 81 LYS HD2 1 1
13 17887 1 1 40 LYS HD3 H -57.203 -14.050 25.431 1.00 . A A . 81 LYS HD3 1 1
13 17888 1 1 40 LYS HE2 H -58.509 -16.685 24.768 1.00 . A A . 81 LYS HE2 1 1
13 17889 1 1 40 LYS HE3 H -59.239 -15.449 25.792 1.00 . A A . 81 LYS HE3 1 1
13 17890 1 1 40 LYS HG2 H -56.118 -14.784 23.540 1.00 . A A . 81 LYS HG2 1 1
13 17891 1 1 40 LYS HG3 H -56.406 -16.486 23.904 1.00 . A A . 81 LYS HG3 1 1
13 17892 1 1 40 LYS HZ1 H -60.112 -14.790 23.840 1.00 . A A . 81 LYS HZ1 1 1
13 17893 1 1 40 LYS HZ2 H -58.892 -15.500 22.908 1.00 . A A . 81 LYS HZ2 1 1
13 17894 1 1 40 LYS HZ3 H -58.626 -14.004 23.651 1.00 . A A . 81 LYS HZ3 1 1
13 17895 1 1 40 LYS N N -53.504 -15.727 22.832 1.00 . A A . 81 LYS N 1 1
13 17896 1 1 40 LYS NZ N -59.085 -14.931 23.757 1.00 . A A . 81 LYS NZ 1 1
13 17897 1 1 40 LYS O O -55.197 -18.294 24.533 1.00 . A A . 81 LYS O 1 1
13 17898 1 1 41 LYS C C -53.435 -20.880 23.335 1.00 . A A . 82 LYS C 1 1
13 17899 1 1 41 LYS CA C -54.165 -19.847 22.482 1.00 . A A . 82 LYS CA 1 1
13 17900 1 1 41 LYS CB C -53.906 -20.120 20.999 1.00 . A A . 82 LYS CB 1 1
13 17901 1 1 41 LYS CD C -55.492 -20.417 19.074 1.00 . A A . 82 LYS CD 1 1
13 17902 1 1 41 LYS CE C -56.370 -21.405 18.322 1.00 . A A . 82 LYS CE 1 1
13 17903 1 1 41 LYS CG C -54.945 -21.022 20.356 1.00 . A A . 82 LYS CG 1 1
13 17904 1 1 41 LYS H H -53.030 -18.068 22.307 1.00 . A A . 82 LYS H 1 1
13 17905 1 1 41 LYS HA H -55.224 -19.923 22.674 1.00 . A A . 82 LYS HA 1 1
13 17906 1 1 41 LYS HB2 H -53.898 -19.180 20.468 1.00 . A A . 82 LYS HB2 1 1
13 17907 1 1 41 LYS HB3 H -52.938 -20.590 20.896 1.00 . A A . 82 LYS HB3 1 1
13 17908 1 1 41 LYS HD2 H -56.081 -19.545 19.320 1.00 . A A . 82 LYS HD2 1 1
13 17909 1 1 41 LYS HD3 H -54.665 -20.129 18.441 1.00 . A A . 82 LYS HD3 1 1
13 17910 1 1 41 LYS HE2 H -56.642 -22.207 18.991 1.00 . A A . 82 LYS HE2 1 1
13 17911 1 1 41 LYS HE3 H -57.263 -20.894 17.991 1.00 . A A . 82 LYS HE3 1 1
13 17912 1 1 41 LYS HG2 H -54.490 -21.974 20.126 1.00 . A A . 82 LYS HG2 1 1
13 17913 1 1 41 LYS HG3 H -55.760 -21.169 21.051 1.00 . A A . 82 LYS HG3 1 1
13 17914 1 1 41 LYS HZ1 H -56.361 -22.206 16.393 1.00 . A A . 82 LYS HZ1 1 1
13 17915 1 1 41 LYS HZ2 H -55.167 -22.846 17.407 1.00 . A A . 82 LYS HZ2 1 1
13 17916 1 1 41 LYS HZ3 H -54.986 -21.293 16.762 1.00 . A A . 82 LYS HZ3 1 1
13 17917 1 1 41 LYS N N -53.743 -18.495 22.828 1.00 . A A . 82 LYS N 1 1
13 17918 1 1 41 LYS NZ N -55.672 -21.978 17.138 1.00 . A A . 82 LYS NZ 1 1
13 17919 1 1 41 LYS O O -52.341 -20.624 23.838 1.00 . A A . 82 LYS O 1 1
13 17920 1 1 42 LYS C C -53.064 -22.624 25.671 1.00 . A A . 83 LYS C 1 1
13 17921 1 1 42 LYS CA C -53.456 -23.122 24.284 1.00 . A A . 83 LYS CA 1 1
13 17922 1 1 42 LYS CB C -52.229 -23.692 23.569 1.00 . A A . 83 LYS CB 1 1
13 17923 1 1 42 LYS CD C -51.395 -25.565 22.118 1.00 . A A . 83 LYS CD 1 1
13 17924 1 1 42 LYS CE C -51.854 -26.872 21.489 1.00 . A A . 83 LYS CE 1 1
13 17925 1 1 42 LYS CG C -52.572 -24.666 22.455 1.00 . A A . 83 LYS CG 1 1
13 17926 1 1 42 LYS H H -54.920 -22.192 23.069 1.00 . A A . 83 LYS H 1 1
13 17927 1 1 42 LYS HA H -54.195 -23.901 24.390 1.00 . A A . 83 LYS HA 1 1
13 17928 1 1 42 LYS HB2 H -51.664 -22.876 23.144 1.00 . A A . 83 LYS HB2 1 1
13 17929 1 1 42 LYS HB3 H -51.613 -24.207 24.292 1.00 . A A . 83 LYS HB3 1 1
13 17930 1 1 42 LYS HD2 H -50.748 -25.052 21.422 1.00 . A A . 83 LYS HD2 1 1
13 17931 1 1 42 LYS HD3 H -50.849 -25.784 23.025 1.00 . A A . 83 LYS HD3 1 1
13 17932 1 1 42 LYS HE2 H -51.095 -27.621 21.653 1.00 . A A . 83 LYS HE2 1 1
13 17933 1 1 42 LYS HE3 H -52.773 -27.181 21.963 1.00 . A A . 83 LYS HE3 1 1
13 17934 1 1 42 LYS HG2 H -53.403 -25.281 22.769 1.00 . A A . 83 LYS HG2 1 1
13 17935 1 1 42 LYS HG3 H -52.850 -24.106 21.573 1.00 . A A . 83 LYS HG3 1 1
13 17936 1 1 42 LYS HZ1 H -51.994 -27.655 19.557 1.00 . A A . 83 LYS HZ1 1 1
13 17937 1 1 42 LYS HZ2 H -51.392 -26.075 19.614 1.00 . A A . 83 LYS HZ2 1 1
13 17938 1 1 42 LYS HZ3 H -53.042 -26.360 19.849 1.00 . A A . 83 LYS HZ3 1 1
13 17939 1 1 42 LYS N N -54.048 -22.048 23.494 1.00 . A A . 83 LYS N 1 1
13 17940 1 1 42 LYS NZ N -52.087 -26.731 20.025 1.00 . A A . 83 LYS NZ 1 1
13 17941 1 1 42 LYS O O -51.962 -22.894 26.149 1.00 . A A . 83 LYS O 1 1
13 17942 1 1 43 ARG C C -52.564 -20.366 27.622 1.00 . A A . 84 ARG C 1 1
13 17943 1 1 43 ARG CA C -53.720 -21.361 27.645 1.00 . A A . 84 ARG CA 1 1
13 17944 1 1 43 ARG CB C -53.410 -22.496 28.623 1.00 . A A . 84 ARG CB 1 1
13 17945 1 1 43 ARG CD C -51.532 -22.436 30.292 1.00 . A A . 84 ARG CD 1 1
13 17946 1 1 43 ARG CG C -52.962 -22.014 29.993 1.00 . A A . 84 ARG CG 1 1
13 17947 1 1 43 ARG CZ C -51.190 -21.714 32.617 1.00 . A A . 84 ARG CZ 1 1
13 17948 1 1 43 ARG H H -54.832 -21.714 25.880 1.00 . A A . 84 ARG H 1 1
13 17949 1 1 43 ARG HA H -54.613 -20.850 27.972 1.00 . A A . 84 ARG HA 1 1
13 17950 1 1 43 ARG HB2 H -54.297 -23.098 28.751 1.00 . A A . 84 ARG HB2 1 1
13 17951 1 1 43 ARG HB3 H -52.625 -23.109 28.207 1.00 . A A . 84 ARG HB3 1 1
13 17952 1 1 43 ARG HD2 H -51.316 -23.341 29.744 1.00 . A A . 84 ARG HD2 1 1
13 17953 1 1 43 ARG HD3 H -50.864 -21.651 29.968 1.00 . A A . 84 ARG HD3 1 1
13 17954 1 1 43 ARG HE H -51.271 -23.613 32.013 1.00 . A A . 84 ARG HE 1 1
13 17955 1 1 43 ARG HG2 H -53.021 -20.936 30.022 1.00 . A A . 84 ARG HG2 1 1
13 17956 1 1 43 ARG HG3 H -53.616 -22.432 30.744 1.00 . A A . 84 ARG HG3 1 1
13 17957 1 1 43 ARG HH11 H -51.396 -20.212 31.282 1.00 . A A . 84 ARG HH11 1 1
13 17958 1 1 43 ARG HH12 H -51.155 -19.717 32.925 1.00 . A A . 84 ARG HH12 1 1
13 17959 1 1 43 ARG HH21 H -50.953 -22.974 34.180 1.00 . A A . 84 ARG HH21 1 1
13 17960 1 1 43 ARG HH22 H -50.902 -21.289 34.572 1.00 . A A . 84 ARG HH22 1 1
13 17961 1 1 43 ARG N N -53.972 -21.896 26.313 1.00 . A A . 84 ARG N 1 1
13 17962 1 1 43 ARG NE N -51.319 -22.681 31.716 1.00 . A A . 84 ARG NE 1 1
13 17963 1 1 43 ARG NH1 N -51.251 -20.443 32.244 1.00 . A A . 84 ARG NH1 1 1
13 17964 1 1 43 ARG NH2 N -50.999 -22.017 33.895 1.00 . A A . 84 ARG NH2 1 1
13 17965 1 1 43 ARG O O -52.776 -19.155 27.563 1.00 . A A . 84 ARG O 1 1
13 17966 1 1 44 ALA C C -49.810 -19.606 26.230 1.00 . A A . 85 ALA C 1 1
13 17967 1 1 44 ALA CA C -50.152 -20.043 27.651 1.00 . A A . 85 ALA CA 1 1
13 17968 1 1 44 ALA CB C -48.976 -20.777 28.277 1.00 . A A . 85 ALA CB 1 1
13 17969 1 1 44 ALA H H -51.237 -21.858 27.714 1.00 . A A . 85 ALA H 1 1
13 17970 1 1 44 ALA HA H -50.356 -19.165 28.247 1.00 . A A . 85 ALA HA 1 1
13 17971 1 1 44 ALA HB1 H -48.561 -20.176 29.074 1.00 . A A . 85 ALA HB1 1 1
13 17972 1 1 44 ALA HB2 H -49.313 -21.722 28.676 1.00 . A A . 85 ALA HB2 1 1
13 17973 1 1 44 ALA HB3 H -48.220 -20.951 27.527 1.00 . A A . 85 ALA HB3 1 1
13 17974 1 1 44 ALA N N -51.341 -20.885 27.668 1.00 . A A . 85 ALA N 1 1
13 17975 1 1 44 ALA O O -49.307 -20.419 25.456 1.00 . A A . 85 ALA O 1 1
13 17976 2 1 1 SER C C -12.847 -1.459 0.246 1.00 . B B . 42 SER C 1 1
13 17977 2 1 1 SER CA C -13.706 -0.410 -0.455 1.00 . B B . 42 SER CA 1 1
13 17978 2 1 1 SER CB C -14.444 -1.045 -1.635 1.00 . B B . 42 SER CB 1 1
13 17979 2 1 1 SER H1 H -12.389 0.625 -1.750 1.00 . B B . 42 SER H1 1 1
13 17980 2 1 1 SER HA H -14.431 -0.027 0.248 1.00 . B B . 42 SER HA 1 1
13 17981 2 1 1 SER HB2 H -13.794 -1.754 -2.124 1.00 . B B . 42 SER HB2 1 1
13 17982 2 1 1 SER HB3 H -15.326 -1.554 -1.272 1.00 . B B . 42 SER HB3 1 1
13 17983 2 1 1 SER HG H -15.030 0.760 -2.121 1.00 . B B . 42 SER HG 1 1
13 17984 2 1 1 SER N N -12.890 0.709 -0.911 1.00 . B B . 42 SER N 1 1
13 17985 2 1 1 SER O O -12.970 -1.675 1.452 1.00 . B B . 42 SER O 1 1
13 17986 2 1 1 SER OG O -14.839 -0.063 -2.577 1.00 . B B . 42 SER OG 1 1
13 17987 2 1 2 THR C C -10.135 -2.547 1.051 1.00 . B B . 43 THR C 1 1
13 17988 2 1 2 THR CA C -11.096 -3.135 0.025 1.00 . B B . 43 THR CA 1 1
13 17989 2 1 2 THR CB C -10.284 -3.826 -1.086 1.00 . B B . 43 THR CB 1 1
13 17990 2 1 2 THR CG2 C -11.196 -4.305 -2.206 1.00 . B B . 43 THR CG2 1 1
13 17991 2 1 2 THR H H -11.925 -1.891 -1.474 1.00 . B B . 43 THR H 1 1
13 17992 2 1 2 THR HA H -11.712 -3.880 0.508 1.00 . B B . 43 THR HA 1 1
13 17993 2 1 2 THR HB H -9.779 -4.682 -0.662 1.00 . B B . 43 THR HB 1 1
13 17994 2 1 2 THR HG1 H -9.724 -2.335 -2.250 1.00 . B B . 43 THR HG1 1 1
13 17995 2 1 2 THR HG21 H -12.177 -4.511 -1.806 1.00 . B B . 43 THR HG21 1 1
13 17996 2 1 2 THR HG22 H -10.789 -5.205 -2.642 1.00 . B B . 43 THR HG22 1 1
13 17997 2 1 2 THR HG23 H -11.269 -3.539 -2.963 1.00 . B B . 43 THR HG23 1 1
13 17998 2 1 2 THR N N -11.976 -2.108 -0.520 1.00 . B B . 43 THR N 1 1
13 17999 2 1 2 THR O O -10.249 -1.380 1.427 1.00 . B B . 43 THR O 1 1
13 18000 2 1 2 THR OG1 O -9.307 -2.922 -1.614 1.00 . B B . 43 THR OG1 1 1
13 18001 2 1 3 LEU C C -6.823 -2.784 1.850 1.00 . B B . 44 LEU C 1 1
13 18002 2 1 3 LEU CA C -8.203 -2.922 2.484 1.00 . B B . 44 LEU CA 1 1
13 18003 2 1 3 LEU CB C -8.144 -3.908 3.652 1.00 . B B . 44 LEU CB 1 1
13 18004 2 1 3 LEU CD1 C -6.091 -5.190 4.303 1.00 . B B . 44 LEU CD1 1 1
13 18005 2 1 3 LEU CD2 C -8.178 -6.414 3.669 1.00 . B B . 44 LEU CD2 1 1
13 18006 2 1 3 LEU CG C -7.326 -5.178 3.417 1.00 . B B . 44 LEU CG 1 1
13 18007 2 1 3 LEU H H -9.146 -4.281 1.164 1.00 . B B . 44 LEU H 1 1
13 18008 2 1 3 LEU HA H -8.514 -1.956 2.854 1.00 . B B . 44 LEU HA 1 1
13 18009 2 1 3 LEU HB2 H -7.717 -3.392 4.499 1.00 . B B . 44 LEU HB2 1 1
13 18010 2 1 3 LEU HB3 H -9.157 -4.203 3.886 1.00 . B B . 44 LEU HB3 1 1
13 18011 2 1 3 LEU HD11 H -5.330 -5.810 3.852 1.00 . B B . 44 LEU HD11 1 1
13 18012 2 1 3 LEU HD12 H -6.348 -5.586 5.274 1.00 . B B . 44 LEU HD12 1 1
13 18013 2 1 3 LEU HD13 H -5.717 -4.183 4.413 1.00 . B B . 44 LEU HD13 1 1
13 18014 2 1 3 LEU HD21 H -8.799 -6.606 2.806 1.00 . B B . 44 LEU HD21 1 1
13 18015 2 1 3 LEU HD22 H -8.803 -6.250 4.534 1.00 . B B . 44 LEU HD22 1 1
13 18016 2 1 3 LEU HD23 H -7.534 -7.264 3.846 1.00 . B B . 44 LEU HD23 1 1
13 18017 2 1 3 LEU HG H -6.998 -5.202 2.387 1.00 . B B . 44 LEU HG 1 1
13 18018 2 1 3 LEU N N -9.186 -3.362 1.501 1.00 . B B . 44 LEU N 1 1
13 18019 2 1 3 LEU O O -6.498 -3.441 0.861 1.00 . B B . 44 LEU O 1 1
13 18020 2 1 4 PRO C C -3.705 -2.857 2.180 1.00 . B B . 45 PRO C 1 1
13 18021 2 1 4 PRO CA C -4.628 -1.667 1.942 1.00 . B B . 45 PRO CA 1 1
13 18022 2 1 4 PRO CB C -4.166 -0.459 2.761 1.00 . B B . 45 PRO CB 1 1
13 18023 2 1 4 PRO CD C -6.308 -1.092 3.614 1.00 . B B . 45 PRO CD 1 1
13 18024 2 1 4 PRO CG C -4.976 -0.517 4.010 1.00 . B B . 45 PRO CG 1 1
13 18025 2 1 4 PRO HA H -4.624 -1.414 0.892 1.00 . B B . 45 PRO HA 1 1
13 18026 2 1 4 PRO HB2 H -3.109 -0.546 2.971 1.00 . B B . 45 PRO HB2 1 1
13 18027 2 1 4 PRO HB3 H -4.356 0.449 2.209 1.00 . B B . 45 PRO HB3 1 1
13 18028 2 1 4 PRO HD2 H -6.707 -1.703 4.410 1.00 . B B . 45 PRO HD2 1 1
13 18029 2 1 4 PRO HD3 H -6.999 -0.302 3.360 1.00 . B B . 45 PRO HD3 1 1
13 18030 2 1 4 PRO HG2 H -4.492 -1.155 4.733 1.00 . B B . 45 PRO HG2 1 1
13 18031 2 1 4 PRO HG3 H -5.102 0.478 4.411 1.00 . B B . 45 PRO HG3 1 1
13 18032 2 1 4 PRO N N -5.988 -1.910 2.432 1.00 . B B . 45 PRO N 1 1
13 18033 2 1 4 PRO O O -4.156 -3.937 2.560 1.00 . B B . 45 PRO O 1 1
13 18034 2 1 5 GLN C C -1.366 -4.140 3.608 1.00 . B B . 46 GLN C 1 1
13 18035 2 1 5 GLN CA C -1.426 -3.709 2.146 1.00 . B B . 46 GLN CA 1 1
13 18036 2 1 5 GLN CB C -0.046 -3.238 1.684 1.00 . B B . 46 GLN CB 1 1
13 18037 2 1 5 GLN CD C 1.822 -4.871 1.206 1.00 . B B . 46 GLN CD 1 1
13 18038 2 1 5 GLN CG C 0.600 -4.158 0.661 1.00 . B B . 46 GLN CG 1 1
13 18039 2 1 5 GLN H H -2.113 -1.768 1.654 1.00 . B B . 46 GLN H 1 1
13 18040 2 1 5 GLN HA H -1.727 -4.554 1.546 1.00 . B B . 46 GLN HA 1 1
13 18041 2 1 5 GLN HB2 H -0.142 -2.256 1.244 1.00 . B B . 46 GLN HB2 1 1
13 18042 2 1 5 GLN HB3 H 0.607 -3.176 2.542 1.00 . B B . 46 GLN HB3 1 1
13 18043 2 1 5 GLN HE21 H 2.887 -4.307 -0.376 1.00 . B B . 46 GLN HE21 1 1
13 18044 2 1 5 GLN HE22 H 3.728 -5.257 0.796 1.00 . B B . 46 GLN HE22 1 1
13 18045 2 1 5 GLN HG2 H -0.123 -4.899 0.355 1.00 . B B . 46 GLN HG2 1 1
13 18046 2 1 5 GLN HG3 H 0.896 -3.570 -0.196 1.00 . B B . 46 GLN HG3 1 1
13 18047 2 1 5 GLN N N -2.411 -2.651 1.955 1.00 . B B . 46 GLN N 1 1
13 18048 2 1 5 GLN NE2 N 2.924 -4.806 0.468 1.00 . B B . 46 GLN NE2 1 1
13 18049 2 1 5 GLN O O -0.979 -5.267 3.918 1.00 . B B . 46 GLN O 1 1
13 18050 2 1 5 GLN OE1 O 1.776 -5.474 2.278 1.00 . B B . 46 GLN OE1 1 1
13 18051 2 1 6 HIS C C -2.893 -2.815 6.637 1.00 . B B . 47 HIS C 1 1
13 18052 2 1 6 HIS CA C -1.739 -3.522 5.933 1.00 . B B . 47 HIS CA 1 1
13 18053 2 1 6 HIS CB C -0.409 -3.093 6.551 1.00 . B B . 47 HIS CB 1 1
13 18054 2 1 6 HIS CD2 C -0.488 -4.414 8.782 1.00 . B B . 47 HIS CD2 1 1
13 18055 2 1 6 HIS CE1 C -0.109 -2.748 10.155 1.00 . B B . 47 HIS CE1 1 1
13 18056 2 1 6 HIS CG C -0.344 -3.295 8.034 1.00 . B B . 47 HIS CG 1 1
13 18057 2 1 6 HIS H H -2.047 -2.354 4.194 1.00 . B B . 47 HIS H 1 1
13 18058 2 1 6 HIS HA H -1.857 -4.588 6.058 1.00 . B B . 47 HIS HA 1 1
13 18059 2 1 6 HIS HB2 H 0.390 -3.665 6.104 1.00 . B B . 47 HIS HB2 1 1
13 18060 2 1 6 HIS HB3 H -0.249 -2.043 6.352 1.00 . B B . 47 HIS HB3 1 1
13 18061 2 1 6 HIS HD1 H 0.037 -1.329 8.689 1.00 . B B . 47 HIS HD1 1 1
13 18062 2 1 6 HIS HD2 H -0.684 -5.412 8.413 1.00 . B B . 47 HIS HD2 1 1
13 18063 2 1 6 HIS HE1 H 0.050 -2.175 11.057 1.00 . B B . 47 HIS HE1 1 1
13 18064 2 1 6 HIS N N -1.749 -3.235 4.503 1.00 . B B . 47 HIS N 1 1
13 18065 2 1 6 HIS ND1 N -0.109 -2.269 8.924 1.00 . B B . 47 HIS ND1 1 1
13 18066 2 1 6 HIS NE2 N -0.337 -4.048 10.096 1.00 . B B . 47 HIS NE2 1 1
13 18067 2 1 6 HIS O O -3.075 -1.606 6.491 1.00 . B B . 47 HIS O 1 1
13 18068 2 1 7 ALA C C -4.928 -3.648 9.513 1.00 . B B . 48 ALA C 1 1
13 18069 2 1 7 ALA CA C -4.806 -3.022 8.128 1.00 . B B . 48 ALA CA 1 1
13 18070 2 1 7 ALA CB C -6.090 -3.228 7.338 1.00 . B B . 48 ALA CB 1 1
13 18071 2 1 7 ALA H H -3.475 -4.533 7.477 1.00 . B B . 48 ALA H 1 1
13 18072 2 1 7 ALA HA H -4.645 -1.959 8.236 1.00 . B B . 48 ALA HA 1 1
13 18073 2 1 7 ALA HB1 H -5.984 -4.094 6.700 1.00 . B B . 48 ALA HB1 1 1
13 18074 2 1 7 ALA HB2 H -6.911 -3.382 8.021 1.00 . B B . 48 ALA HB2 1 1
13 18075 2 1 7 ALA HB3 H -6.283 -2.356 6.732 1.00 . B B . 48 ALA HB3 1 1
13 18076 2 1 7 ALA N N -3.670 -3.576 7.400 1.00 . B B . 48 ALA N 1 1
13 18077 2 1 7 ALA O O -4.722 -4.849 9.682 1.00 . B B . 48 ALA O 1 1
13 18078 2 1 8 ARG C C -6.673 -4.143 12.023 1.00 . B B . 49 ARG C 1 1
13 18079 2 1 8 ARG CA C -5.412 -3.297 11.872 1.00 . B B . 49 ARG CA 1 1
13 18080 2 1 8 ARG CB C -5.460 -2.114 12.840 1.00 . B B . 49 ARG CB 1 1
13 18081 2 1 8 ARG CD C -4.188 -0.168 13.795 1.00 . B B . 49 ARG CD 1 1
13 18082 2 1 8 ARG CG C -4.373 -1.080 12.593 1.00 . B B . 49 ARG CG 1 1
13 18083 2 1 8 ARG CZ C -2.394 1.167 14.819 1.00 . B B . 49 ARG CZ 1 1
13 18084 2 1 8 ARG H H -5.415 -1.877 10.303 1.00 . B B . 49 ARG H 1 1
13 18085 2 1 8 ARG HA H -4.553 -3.908 12.107 1.00 . B B . 49 ARG HA 1 1
13 18086 2 1 8 ARG HB2 H -6.418 -1.625 12.745 1.00 . B B . 49 ARG HB2 1 1
13 18087 2 1 8 ARG HB3 H -5.352 -2.484 13.848 1.00 . B B . 49 ARG HB3 1 1
13 18088 2 1 8 ARG HD2 H -4.964 0.582 13.784 1.00 . B B . 49 ARG HD2 1 1
13 18089 2 1 8 ARG HD3 H -4.271 -0.759 14.695 1.00 . B B . 49 ARG HD3 1 1
13 18090 2 1 8 ARG HE H -2.356 0.440 12.962 1.00 . B B . 49 ARG HE 1 1
13 18091 2 1 8 ARG HG2 H -3.442 -1.591 12.396 1.00 . B B . 49 ARG HG2 1 1
13 18092 2 1 8 ARG HG3 H -4.646 -0.482 11.736 1.00 . B B . 49 ARG HG3 1 1
13 18093 2 1 8 ARG HH11 H -3.988 0.825 16.013 1.00 . B B . 49 ARG HH11 1 1
13 18094 2 1 8 ARG HH12 H -2.716 1.765 16.722 1.00 . B B . 49 ARG HH12 1 1
13 18095 2 1 8 ARG HH21 H -0.676 1.676 13.884 1.00 . B B . 49 ARG HH21 1 1
13 18096 2 1 8 ARG HH22 H -0.833 2.249 15.510 1.00 . B B . 49 ARG HH22 1 1
13 18097 2 1 8 ARG N N -5.264 -2.825 10.501 1.00 . B B . 49 ARG N 1 1
13 18098 2 1 8 ARG NE N -2.887 0.497 13.783 1.00 . B B . 49 ARG NE 1 1
13 18099 2 1 8 ARG NH1 N -3.090 1.260 15.943 1.00 . B B . 49 ARG NH1 1 1
13 18100 2 1 8 ARG NH2 N -1.203 1.745 14.731 1.00 . B B . 49 ARG NH2 1 1
13 18101 2 1 8 ARG O O -7.704 -3.661 12.493 1.00 . B B . 49 ARG O 1 1
13 18102 2 1 9 THR C C -8.964 -5.709 11.076 1.00 . B B . 50 THR C 1 1
13 18103 2 1 9 THR CA C -7.717 -6.318 11.708 1.00 . B B . 50 THR CA 1 1
13 18104 2 1 9 THR CB C -8.027 -6.690 13.170 1.00 . B B . 50 THR CB 1 1
13 18105 2 1 9 THR CG2 C -8.929 -7.913 13.238 1.00 . B B . 50 THR CG2 1 1
13 18106 2 1 9 THR H H -5.735 -5.731 11.253 1.00 . B B . 50 THR H 1 1
13 18107 2 1 9 THR HA H -7.460 -7.222 11.175 1.00 . B B . 50 THR HA 1 1
13 18108 2 1 9 THR HB H -8.536 -5.859 13.637 1.00 . B B . 50 THR HB 1 1
13 18109 2 1 9 THR HG1 H -6.234 -7.496 13.337 1.00 . B B . 50 THR HG1 1 1
13 18110 2 1 9 THR HG21 H -9.257 -8.062 14.256 1.00 . B B . 50 THR HG21 1 1
13 18111 2 1 9 THR HG22 H -8.381 -8.784 12.907 1.00 . B B . 50 THR HG22 1 1
13 18112 2 1 9 THR HG23 H -9.787 -7.763 12.601 1.00 . B B . 50 THR HG23 1 1
13 18113 2 1 9 THR N N -6.584 -5.406 11.620 1.00 . B B . 50 THR N 1 1
13 18114 2 1 9 THR O O -9.953 -5.421 11.750 1.00 . B B . 50 THR O 1 1
13 18115 2 1 9 THR OG1 O -6.809 -6.949 13.878 1.00 . B B . 50 THR OG1 1 1
13 18116 2 1 10 PRO C C -11.227 -5.881 8.912 1.00 . B B . 51 PRO C 1 1
13 18117 2 1 10 PRO CA C -10.037 -4.932 8.999 1.00 . B B . 51 PRO CA 1 1
13 18118 2 1 10 PRO CB C -9.443 -4.691 7.608 1.00 . B B . 51 PRO CB 1 1
13 18119 2 1 10 PRO CD C -7.771 -5.828 8.884 1.00 . B B . 51 PRO CD 1 1
13 18120 2 1 10 PRO CG C -8.330 -5.675 7.496 1.00 . B B . 51 PRO CG 1 1
13 18121 2 1 10 PRO HA H -10.358 -3.992 9.423 1.00 . B B . 51 PRO HA 1 1
13 18122 2 1 10 PRO HB2 H -10.200 -4.863 6.856 1.00 . B B . 51 PRO HB2 1 1
13 18123 2 1 10 PRO HB3 H -9.082 -3.677 7.538 1.00 . B B . 51 PRO HB3 1 1
13 18124 2 1 10 PRO HD2 H -7.436 -6.841 9.047 1.00 . B B . 51 PRO HD2 1 1
13 18125 2 1 10 PRO HD3 H -6.962 -5.131 9.044 1.00 . B B . 51 PRO HD3 1 1
13 18126 2 1 10 PRO HG2 H -8.709 -6.620 7.139 1.00 . B B . 51 PRO HG2 1 1
13 18127 2 1 10 PRO HG3 H -7.572 -5.296 6.827 1.00 . B B . 51 PRO HG3 1 1
13 18128 2 1 10 PRO N N -8.918 -5.508 9.751 1.00 . B B . 51 PRO N 1 1
13 18129 2 1 10 PRO O O -12.378 -5.465 9.050 1.00 . B B . 51 PRO O 1 1
13 18130 2 1 11 LEU C C -12.902 -8.137 9.804 1.00 . B B . 52 LEU C 1 1
13 18131 2 1 11 LEU CA C -11.992 -8.169 8.580 1.00 . B B . 52 LEU CA 1 1
13 18132 2 1 11 LEU CB C -11.374 -9.559 8.426 1.00 . B B . 52 LEU CB 1 1
13 18133 2 1 11 LEU CD1 C -13.191 -10.593 7.044 1.00 . B B . 52 LEU CD1 1 1
13 18134 2 1 11 LEU CD2 C -11.620 -12.052 8.331 1.00 . B B . 52 LEU CD2 1 1
13 18135 2 1 11 LEU CG C -12.359 -10.723 8.310 1.00 . B B . 52 LEU CG 1 1
13 18136 2 1 11 LEU H H -10.008 -7.431 8.584 1.00 . B B . 52 LEU H 1 1
13 18137 2 1 11 LEU HA H -12.580 -7.946 7.703 1.00 . B B . 52 LEU HA 1 1
13 18138 2 1 11 LEU HB2 H -10.763 -9.553 7.537 1.00 . B B . 52 LEU HB2 1 1
13 18139 2 1 11 LEU HB3 H -10.748 -9.740 9.289 1.00 . B B . 52 LEU HB3 1 1
13 18140 2 1 11 LEU HD11 H -12.768 -11.215 6.270 1.00 . B B . 52 LEU HD11 1 1
13 18141 2 1 11 LEU HD12 H -13.192 -9.563 6.718 1.00 . B B . 52 LEU HD12 1 1
13 18142 2 1 11 LEU HD13 H -14.205 -10.907 7.246 1.00 . B B . 52 LEU HD13 1 1
13 18143 2 1 11 LEU HD21 H -11.516 -12.422 7.322 1.00 . B B . 52 LEU HD21 1 1
13 18144 2 1 11 LEU HD22 H -12.178 -12.765 8.920 1.00 . B B . 52 LEU HD22 1 1
13 18145 2 1 11 LEU HD23 H -10.641 -11.913 8.767 1.00 . B B . 52 LEU HD23 1 1
13 18146 2 1 11 LEU HG H -13.034 -10.701 9.155 1.00 . B B . 52 LEU HG 1 1
13 18147 2 1 11 LEU N N -10.944 -7.159 8.684 1.00 . B B . 52 LEU N 1 1
13 18148 2 1 11 LEU O O -14.071 -7.760 9.710 1.00 . B B . 52 LEU O 1 1
13 18149 2 1 12 ILE C C -13.728 -7.175 12.479 1.00 . B B . 53 ILE C 1 1
13 18150 2 1 12 ILE CA C -13.121 -8.545 12.192 1.00 . B B . 53 ILE CA 1 1
13 18151 2 1 12 ILE CB C -12.244 -8.965 13.386 1.00 . B B . 53 ILE CB 1 1
13 18152 2 1 12 ILE CD1 C -10.684 -10.790 14.231 1.00 . B B . 53 ILE CD1 1 1
13 18153 2 1 12 ILE CG1 C -11.570 -10.309 13.103 1.00 . B B . 53 ILE CG1 1 1
13 18154 2 1 12 ILE CG2 C -13.080 -9.043 14.655 1.00 . B B . 53 ILE CG2 1 1
13 18155 2 1 12 ILE H H -11.422 -8.820 10.960 1.00 . B B . 53 ILE H 1 1
13 18156 2 1 12 ILE HA H -13.919 -9.265 12.085 1.00 . B B . 53 ILE HA 1 1
13 18157 2 1 12 ILE HB H -11.485 -8.212 13.530 1.00 . B B . 53 ILE HB 1 1
13 18158 2 1 12 ILE HD11 H -9.982 -11.519 13.851 1.00 . B B . 53 ILE HD11 1 1
13 18159 2 1 12 ILE HD12 H -10.142 -9.953 14.646 1.00 . B B . 53 ILE HD12 1 1
13 18160 2 1 12 ILE HD13 H -11.292 -11.244 14.999 1.00 . B B . 53 ILE HD13 1 1
13 18161 2 1 12 ILE HG12 H -12.328 -11.058 12.936 1.00 . B B . 53 ILE HG12 1 1
13 18162 2 1 12 ILE HG13 H -10.959 -10.217 12.216 1.00 . B B . 53 ILE HG13 1 1
13 18163 2 1 12 ILE HG21 H -12.641 -8.412 15.414 1.00 . B B . 53 ILE HG21 1 1
13 18164 2 1 12 ILE HG22 H -14.084 -8.707 14.446 1.00 . B B . 53 ILE HG22 1 1
13 18165 2 1 12 ILE HG23 H -13.107 -10.063 15.007 1.00 . B B . 53 ILE HG23 1 1
13 18166 2 1 12 ILE N N -12.358 -8.531 10.950 1.00 . B B . 53 ILE N 1 1
13 18167 2 1 12 ILE O O -14.908 -7.065 12.810 1.00 . B B . 53 ILE O 1 1
13 18168 2 1 13 ALA C C -14.646 -4.474 11.809 1.00 . B B . 54 ALA C 1 1
13 18169 2 1 13 ALA CA C -13.370 -4.771 12.589 1.00 . B B . 54 ALA CA 1 1
13 18170 2 1 13 ALA CB C -12.280 -3.775 12.221 1.00 . B B . 54 ALA CB 1 1
13 18171 2 1 13 ALA H H -11.982 -6.285 12.081 1.00 . B B . 54 ALA H 1 1
13 18172 2 1 13 ALA HA H -13.574 -4.669 13.645 1.00 . B B . 54 ALA HA 1 1
13 18173 2 1 13 ALA HB1 H -12.627 -2.772 12.423 1.00 . B B . 54 ALA HB1 1 1
13 18174 2 1 13 ALA HB2 H -11.396 -3.977 12.807 1.00 . B B . 54 ALA HB2 1 1
13 18175 2 1 13 ALA HB3 H -12.046 -3.870 11.171 1.00 . B B . 54 ALA HB3 1 1
13 18176 2 1 13 ALA N N -12.913 -6.134 12.348 1.00 . B B . 54 ALA N 1 1
13 18177 2 1 13 ALA O O -15.686 -4.170 12.393 1.00 . B B . 54 ALA O 1 1
13 18178 2 1 14 ALA C C -16.924 -5.107 10.078 1.00 . B B . 55 ALA C 1 1
13 18179 2 1 14 ALA CA C -15.708 -4.305 9.626 1.00 . B B . 55 ALA CA 1 1
13 18180 2 1 14 ALA CB C -15.368 -4.630 8.179 1.00 . B B . 55 ALA CB 1 1
13 18181 2 1 14 ALA H H -13.703 -4.810 10.078 1.00 . B B . 55 ALA H 1 1
13 18182 2 1 14 ALA HA H -15.941 -3.252 9.687 1.00 . B B . 55 ALA HA 1 1
13 18183 2 1 14 ALA HB1 H -14.474 -5.237 8.148 1.00 . B B . 55 ALA HB1 1 1
13 18184 2 1 14 ALA HB2 H -16.187 -5.171 7.730 1.00 . B B . 55 ALA HB2 1 1
13 18185 2 1 14 ALA HB3 H -15.199 -3.713 7.635 1.00 . B B . 55 ALA HB3 1 1
13 18186 2 1 14 ALA N N -14.560 -4.563 10.486 1.00 . B B . 55 ALA N 1 1
13 18187 2 1 14 ALA O O -18.057 -4.636 9.993 1.00 . B B . 55 ALA O 1 1
13 18188 2 1 15 GLY C C -18.578 -6.526 12.123 1.00 . B B . 56 GLY C 1 1
13 18189 2 1 15 GLY CA C -17.765 -7.170 11.017 1.00 . B B . 56 GLY CA 1 1
13 18190 2 1 15 GLY H H -15.756 -6.646 10.604 1.00 . B B . 56 GLY H 1 1
13 18191 2 1 15 GLY HA2 H -18.417 -7.384 10.183 1.00 . B B . 56 GLY HA2 1 1
13 18192 2 1 15 GLY HA3 H -17.351 -8.098 11.385 1.00 . B B . 56 GLY HA3 1 1
13 18193 2 1 15 GLY N N -16.680 -6.322 10.559 1.00 . B B . 56 GLY N 1 1
13 18194 2 1 15 GLY O O -19.789 -6.349 11.991 1.00 . B B . 56 GLY O 1 1
13 18195 2 1 16 VAL C C -19.175 -4.199 13.960 1.00 . B B . 57 VAL C 1 1
13 18196 2 1 16 VAL CA C -18.579 -5.546 14.351 1.00 . B B . 57 VAL CA 1 1
13 18197 2 1 16 VAL CB C -17.610 -5.343 15.531 1.00 . B B . 57 VAL CB 1 1
13 18198 2 1 16 VAL CG1 C -18.364 -4.869 16.765 1.00 . B B . 57 VAL CG1 1 1
13 18199 2 1 16 VAL CG2 C -16.849 -6.628 15.823 1.00 . B B . 57 VAL CG2 1 1
13 18200 2 1 16 VAL H H -16.946 -6.341 13.264 1.00 . B B . 57 VAL H 1 1
13 18201 2 1 16 VAL HA H -19.375 -6.201 14.674 1.00 . B B . 57 VAL HA 1 1
13 18202 2 1 16 VAL HB H -16.896 -4.580 15.258 1.00 . B B . 57 VAL HB 1 1
13 18203 2 1 16 VAL HG11 H -19.386 -5.215 16.718 1.00 . B B . 57 VAL HG11 1 1
13 18204 2 1 16 VAL HG12 H -17.889 -5.263 17.651 1.00 . B B . 57 VAL HG12 1 1
13 18205 2 1 16 VAL HG13 H -18.352 -3.789 16.800 1.00 . B B . 57 VAL HG13 1 1
13 18206 2 1 16 VAL HG21 H -16.750 -6.753 16.890 1.00 . B B . 57 VAL HG21 1 1
13 18207 2 1 16 VAL HG22 H -17.390 -7.466 15.410 1.00 . B B . 57 VAL HG22 1 1
13 18208 2 1 16 VAL HG23 H -15.868 -6.575 15.373 1.00 . B B . 57 VAL HG23 1 1
13 18209 2 1 16 VAL N N -17.911 -6.174 13.218 1.00 . B B . 57 VAL N 1 1
13 18210 2 1 16 VAL O O -20.252 -3.826 14.427 1.00 . B B . 57 VAL O 1 1
13 18211 2 1 17 ILE C C -20.218 -2.289 11.839 1.00 . B B . 58 ILE C 1 1
13 18212 2 1 17 ILE CA C -18.930 -2.167 12.645 1.00 . B B . 58 ILE CA 1 1
13 18213 2 1 17 ILE CB C -17.864 -1.463 11.784 1.00 . B B . 58 ILE CB 1 1
13 18214 2 1 17 ILE CD1 C -15.491 -0.544 11.826 1.00 . B B . 58 ILE CD1 1 1
13 18215 2 1 17 ILE CG1 C -16.625 -1.147 12.625 1.00 . B B . 58 ILE CG1 1 1
13 18216 2 1 17 ILE CG2 C -18.433 -0.192 11.171 1.00 . B B . 58 ILE CG2 1 1
13 18217 2 1 17 ILE H H -17.619 -3.824 12.763 1.00 . B B . 58 ILE H 1 1
13 18218 2 1 17 ILE HA H -19.119 -1.558 13.517 1.00 . B B . 58 ILE HA 1 1
13 18219 2 1 17 ILE HB H -17.585 -2.127 10.981 1.00 . B B . 58 ILE HB 1 1
13 18220 2 1 17 ILE HD11 H -15.621 -0.782 10.780 1.00 . B B . 58 ILE HD11 1 1
13 18221 2 1 17 ILE HD12 H -15.490 0.528 11.953 1.00 . B B . 58 ILE HD12 1 1
13 18222 2 1 17 ILE HD13 H -14.552 -0.949 12.172 1.00 . B B . 58 ILE HD13 1 1
13 18223 2 1 17 ILE HG12 H -16.893 -0.446 13.400 1.00 . B B . 58 ILE HG12 1 1
13 18224 2 1 17 ILE HG13 H -16.265 -2.059 13.078 1.00 . B B . 58 ILE HG13 1 1
13 18225 2 1 17 ILE HG21 H -18.821 0.443 11.955 1.00 . B B . 58 ILE HG21 1 1
13 18226 2 1 17 ILE HG22 H -17.653 0.331 10.639 1.00 . B B . 58 ILE HG22 1 1
13 18227 2 1 17 ILE HG23 H -19.229 -0.446 10.487 1.00 . B B . 58 ILE HG23 1 1
13 18228 2 1 17 ILE N N -18.469 -3.473 13.100 1.00 . B B . 58 ILE N 1 1
13 18229 2 1 17 ILE O O -21.174 -1.547 12.061 1.00 . B B . 58 ILE O 1 1
13 18230 2 1 18 GLY C C -22.651 -3.746 10.900 1.00 . B B . 59 GLY C 1 1
13 18231 2 1 18 GLY CA C -21.415 -3.436 10.078 1.00 . B B . 59 GLY CA 1 1
13 18232 2 1 18 GLY H H -19.446 -3.795 10.770 1.00 . B B . 59 GLY H 1 1
13 18233 2 1 18 GLY HA2 H -21.594 -2.543 9.499 1.00 . B B . 59 GLY HA2 1 1
13 18234 2 1 18 GLY HA3 H -21.230 -4.260 9.404 1.00 . B B . 59 GLY HA3 1 1
13 18235 2 1 18 GLY N N -20.238 -3.233 10.902 1.00 . B B . 59 GLY N 1 1
13 18236 2 1 18 GLY O O -23.693 -3.115 10.727 1.00 . B B . 59 GLY O 1 1
13 18237 2 1 19 GLY C C -24.190 -3.935 13.448 1.00 . B B . 60 GLY C 1 1
13 18238 2 1 19 GLY CA C -23.660 -5.097 12.632 1.00 . B B . 60 GLY CA 1 1
13 18239 2 1 19 GLY H H -21.679 -5.189 11.890 1.00 . B B . 60 GLY H 1 1
13 18240 2 1 19 GLY HA2 H -24.453 -5.473 12.003 1.00 . B B . 60 GLY HA2 1 1
13 18241 2 1 19 GLY HA3 H -23.347 -5.881 13.306 1.00 . B B . 60 GLY HA3 1 1
13 18242 2 1 19 GLY N N -22.535 -4.721 11.796 1.00 . B B . 60 GLY N 1 1
13 18243 2 1 19 GLY O O -25.402 -3.759 13.579 1.00 . B B . 60 GLY O 1 1
13 18244 2 1 20 LEU C C -24.314 -0.908 13.950 1.00 . B B . 61 LEU C 1 1
13 18245 2 1 20 LEU CA C -23.664 -1.987 14.810 1.00 . B B . 61 LEU CA 1 1
13 18246 2 1 20 LEU CB C -22.440 -1.414 15.527 1.00 . B B . 61 LEU CB 1 1
13 18247 2 1 20 LEU CD1 C -20.616 -1.671 17.227 1.00 . B B . 61 LEU CD1 1 1
13 18248 2 1 20 LEU CD2 C -23.002 -2.014 17.896 1.00 . B B . 61 LEU CD2 1 1
13 18249 2 1 20 LEU CG C -21.981 -2.166 16.777 1.00 . B B . 61 LEU CG 1 1
13 18250 2 1 20 LEU H H -22.331 -3.329 13.861 1.00 . B B . 61 LEU H 1 1
13 18251 2 1 20 LEU HA H -24.378 -2.323 15.547 1.00 . B B . 61 LEU HA 1 1
13 18252 2 1 20 LEU HB2 H -21.620 -1.406 14.827 1.00 . B B . 61 LEU HB2 1 1
13 18253 2 1 20 LEU HB3 H -22.673 -0.399 15.818 1.00 . B B . 61 LEU HB3 1 1
13 18254 2 1 20 LEU HD11 H -20.214 -2.347 17.966 1.00 . B B . 61 LEU HD11 1 1
13 18255 2 1 20 LEU HD12 H -20.715 -0.685 17.657 1.00 . B B . 61 LEU HD12 1 1
13 18256 2 1 20 LEU HD13 H -19.951 -1.628 16.377 1.00 . B B . 61 LEU HD13 1 1
13 18257 2 1 20 LEU HD21 H -22.675 -1.244 18.578 1.00 . B B . 61 LEU HD21 1 1
13 18258 2 1 20 LEU HD22 H -23.095 -2.950 18.427 1.00 . B B . 61 LEU HD22 1 1
13 18259 2 1 20 LEU HD23 H -23.959 -1.742 17.475 1.00 . B B . 61 LEU HD23 1 1
13 18260 2 1 20 LEU HG H -21.894 -3.219 16.544 1.00 . B B . 61 LEU HG 1 1
13 18261 2 1 20 LEU N N -23.281 -3.139 14.000 1.00 . B B . 61 LEU N 1 1
13 18262 2 1 20 LEU O O -25.466 -0.534 14.171 1.00 . B B . 61 LEU O 1 1
13 18263 2 1 21 PHE C C -25.419 0.217 11.476 1.00 . B B . 62 PHE C 1 1
13 18264 2 1 21 PHE CA C -24.074 0.622 12.072 1.00 . B B . 62 PHE CA 1 1
13 18265 2 1 21 PHE CB C -23.067 0.892 10.952 1.00 . B B . 62 PHE CB 1 1
13 18266 2 1 21 PHE CD1 C -24.008 3.176 10.511 1.00 . B B . 62 PHE CD1 1 1
13 18267 2 1 21 PHE CD2 C -23.370 1.834 8.646 1.00 . B B . 62 PHE CD2 1 1
13 18268 2 1 21 PHE CE1 C -24.399 4.187 9.654 1.00 . B B . 62 PHE CE1 1 1
13 18269 2 1 21 PHE CE2 C -23.759 2.842 7.783 1.00 . B B . 62 PHE CE2 1 1
13 18270 2 1 21 PHE CG C -23.490 1.989 10.018 1.00 . B B . 62 PHE CG 1 1
13 18271 2 1 21 PHE CZ C -24.273 4.020 8.288 1.00 . B B . 62 PHE CZ 1 1
13 18272 2 1 21 PHE H H -22.658 -0.752 12.841 1.00 . B B . 62 PHE H 1 1
13 18273 2 1 21 PHE HA H -24.206 1.523 12.651 1.00 . B B . 62 PHE HA 1 1
13 18274 2 1 21 PHE HB2 H -22.121 1.175 11.388 1.00 . B B . 62 PHE HB2 1 1
13 18275 2 1 21 PHE HB3 H -22.936 -0.008 10.371 1.00 . B B . 62 PHE HB3 1 1
13 18276 2 1 21 PHE HD1 H -24.106 3.308 11.579 1.00 . B B . 62 PHE HD1 1 1
13 18277 2 1 21 PHE HD2 H -22.967 0.912 8.250 1.00 . B B . 62 PHE HD2 1 1
13 18278 2 1 21 PHE HE1 H -24.800 5.107 10.051 1.00 . B B . 62 PHE HE1 1 1
13 18279 2 1 21 PHE HE2 H -23.659 2.708 6.717 1.00 . B B . 62 PHE HE2 1 1
13 18280 2 1 21 PHE HZ H -24.578 4.808 7.616 1.00 . B B . 62 PHE HZ 1 1
13 18281 2 1 21 PHE N N -23.569 -0.413 12.967 1.00 . B B . 62 PHE N 1 1
13 18282 2 1 21 PHE O O -26.409 0.938 11.605 1.00 . B B . 62 PHE O 1 1
13 18283 2 1 22 ILE C C -27.816 -1.472 11.212 1.00 . B B . 63 ILE C 1 1
13 18284 2 1 22 ILE CA C -26.668 -1.441 10.208 1.00 . B B . 63 ILE CA 1 1
13 18285 2 1 22 ILE CB C -26.469 -2.854 9.629 1.00 . B B . 63 ILE CB 1 1
13 18286 2 1 22 ILE CD1 C -26.012 -2.068 7.252 1.00 . B B . 63 ILE CD1 1 1
13 18287 2 1 22 ILE CG1 C -25.486 -2.815 8.457 1.00 . B B . 63 ILE CG1 1 1
13 18288 2 1 22 ILE CG2 C -27.803 -3.439 9.189 1.00 . B B . 63 ILE CG2 1 1
13 18289 2 1 22 ILE H H -24.624 -1.469 10.755 1.00 . B B . 63 ILE H 1 1
13 18290 2 1 22 ILE HA H -26.930 -0.775 9.398 1.00 . B B . 63 ILE HA 1 1
13 18291 2 1 22 ILE HB H -26.066 -3.484 10.407 1.00 . B B . 63 ILE HB 1 1
13 18292 2 1 22 ILE HD11 H -26.230 -1.046 7.528 1.00 . B B . 63 ILE HD11 1 1
13 18293 2 1 22 ILE HD12 H -25.268 -2.077 6.469 1.00 . B B . 63 ILE HD12 1 1
13 18294 2 1 22 ILE HD13 H -26.914 -2.544 6.898 1.00 . B B . 63 ILE HD13 1 1
13 18295 2 1 22 ILE HG12 H -24.576 -2.331 8.775 1.00 . B B . 63 ILE HG12 1 1
13 18296 2 1 22 ILE HG13 H -25.263 -3.826 8.150 1.00 . B B . 63 ILE HG13 1 1
13 18297 2 1 22 ILE HG21 H -27.635 -4.380 8.687 1.00 . B B . 63 ILE HG21 1 1
13 18298 2 1 22 ILE HG22 H -28.428 -3.600 10.054 1.00 . B B . 63 ILE HG22 1 1
13 18299 2 1 22 ILE HG23 H -28.292 -2.753 8.514 1.00 . B B . 63 ILE HG23 1 1
13 18300 2 1 22 ILE N N -25.446 -0.940 10.824 1.00 . B B . 63 ILE N 1 1
13 18301 2 1 22 ILE O O -28.951 -1.121 10.885 1.00 . B B . 63 ILE O 1 1
13 18302 2 1 23 LEU C C -28.987 -0.574 13.896 1.00 . B B . 64 LEU C 1 1
13 18303 2 1 23 LEU CA C -28.520 -1.968 13.488 1.00 . B B . 64 LEU CA 1 1
13 18304 2 1 23 LEU CB C -27.959 -2.707 14.705 1.00 . B B . 64 LEU CB 1 1
13 18305 2 1 23 LEU CD1 C -27.199 -4.846 15.767 1.00 . B B . 64 LEU CD1 1 1
13 18306 2 1 23 LEU CD2 C -29.492 -4.689 14.781 1.00 . B B . 64 LEU CD2 1 1
13 18307 2 1 23 LEU CG C -28.045 -4.233 14.662 1.00 . B B . 64 LEU CG 1 1
13 18308 2 1 23 LEU H H -26.593 -2.159 12.635 1.00 . B B . 64 LEU H 1 1
13 18309 2 1 23 LEU HA H -29.364 -2.519 13.101 1.00 . B B . 64 LEU HA 1 1
13 18310 2 1 23 LEU HB2 H -26.919 -2.437 14.804 1.00 . B B . 64 LEU HB2 1 1
13 18311 2 1 23 LEU HB3 H -28.501 -2.368 15.576 1.00 . B B . 64 LEU HB3 1 1
13 18312 2 1 23 LEU HD11 H -27.655 -5.765 16.102 1.00 . B B . 64 LEU HD11 1 1
13 18313 2 1 23 LEU HD12 H -27.131 -4.155 16.594 1.00 . B B . 64 LEU HD12 1 1
13 18314 2 1 23 LEU HD13 H -26.208 -5.053 15.388 1.00 . B B . 64 LEU HD13 1 1
13 18315 2 1 23 LEU HD21 H -30.145 -3.917 14.401 1.00 . B B . 64 LEU HD21 1 1
13 18316 2 1 23 LEU HD22 H -29.725 -4.880 15.818 1.00 . B B . 64 LEU HD22 1 1
13 18317 2 1 23 LEU HD23 H -29.632 -5.594 14.208 1.00 . B B . 64 LEU HD23 1 1
13 18318 2 1 23 LEU HG H -27.660 -4.582 13.714 1.00 . B B . 64 LEU HG 1 1
13 18319 2 1 23 LEU N N -27.514 -1.893 12.435 1.00 . B B . 64 LEU N 1 1
13 18320 2 1 23 LEU O O -30.165 -0.362 14.184 1.00 . B B . 64 LEU O 1 1
13 18321 2 1 24 VAL C C -29.450 2.327 13.377 1.00 . B B . 65 VAL C 1 1
13 18322 2 1 24 VAL CA C -28.372 1.748 14.286 1.00 . B B . 65 VAL CA 1 1
13 18323 2 1 24 VAL CB C -27.123 2.648 14.221 1.00 . B B . 65 VAL CB 1 1
13 18324 2 1 24 VAL CG1 C -27.485 4.088 14.555 1.00 . B B . 65 VAL CG1 1 1
13 18325 2 1 24 VAL CG2 C -26.044 2.129 15.159 1.00 . B B . 65 VAL CG2 1 1
13 18326 2 1 24 VAL H H -27.133 0.143 13.677 1.00 . B B . 65 VAL H 1 1
13 18327 2 1 24 VAL HA H -28.735 1.746 15.303 1.00 . B B . 65 VAL HA 1 1
13 18328 2 1 24 VAL HB H -26.738 2.622 13.212 1.00 . B B . 65 VAL HB 1 1
13 18329 2 1 24 VAL HG11 H -26.789 4.472 15.287 1.00 . B B . 65 VAL HG11 1 1
13 18330 2 1 24 VAL HG12 H -27.436 4.689 13.659 1.00 . B B . 65 VAL HG12 1 1
13 18331 2 1 24 VAL HG13 H -28.486 4.123 14.959 1.00 . B B . 65 VAL HG13 1 1
13 18332 2 1 24 VAL HG21 H -25.931 2.809 15.990 1.00 . B B . 65 VAL HG21 1 1
13 18333 2 1 24 VAL HG22 H -26.325 1.154 15.526 1.00 . B B . 65 VAL HG22 1 1
13 18334 2 1 24 VAL HG23 H -25.107 2.056 14.625 1.00 . B B . 65 VAL HG23 1 1
13 18335 2 1 24 VAL N N -28.055 0.374 13.917 1.00 . B B . 65 VAL N 1 1
13 18336 2 1 24 VAL O O -30.416 2.927 13.848 1.00 . B B . 65 VAL O 1 1
13 18337 2 1 25 ILE C C -31.591 1.960 11.254 1.00 . B B . 66 ILE C 1 1
13 18338 2 1 25 ILE CA C -30.237 2.645 11.097 1.00 . B B . 66 ILE CA 1 1
13 18339 2 1 25 ILE CB C -29.735 2.440 9.656 1.00 . B B . 66 ILE CB 1 1
13 18340 2 1 25 ILE CD1 C -27.282 2.077 9.082 1.00 . B B . 66 ILE CD1 1 1
13 18341 2 1 25 ILE CG1 C -28.352 3.070 9.480 1.00 . B B . 66 ILE CG1 1 1
13 18342 2 1 25 ILE CG2 C -30.723 3.032 8.661 1.00 . B B . 66 ILE CG2 1 1
13 18343 2 1 25 ILE H H -28.487 1.656 11.758 1.00 . B B . 66 ILE H 1 1
13 18344 2 1 25 ILE HA H -30.361 3.705 11.267 1.00 . B B . 66 ILE HA 1 1
13 18345 2 1 25 ILE HB H -29.666 1.379 9.470 1.00 . B B . 66 ILE HB 1 1
13 18346 2 1 25 ILE HD11 H -26.313 2.455 9.376 1.00 . B B . 66 ILE HD11 1 1
13 18347 2 1 25 ILE HD12 H -27.464 1.134 9.576 1.00 . B B . 66 ILE HD12 1 1
13 18348 2 1 25 ILE HD13 H -27.303 1.935 8.012 1.00 . B B . 66 ILE HD13 1 1
13 18349 2 1 25 ILE HG12 H -28.403 3.827 8.714 1.00 . B B . 66 ILE HG12 1 1
13 18350 2 1 25 ILE HG13 H -28.052 3.527 10.412 1.00 . B B . 66 ILE HG13 1 1
13 18351 2 1 25 ILE HG21 H -30.424 2.769 7.657 1.00 . B B . 66 ILE HG21 1 1
13 18352 2 1 25 ILE HG22 H -31.709 2.639 8.857 1.00 . B B . 66 ILE HG22 1 1
13 18353 2 1 25 ILE HG23 H -30.736 4.107 8.763 1.00 . B B . 66 ILE HG23 1 1
13 18354 2 1 25 ILE N N -29.278 2.143 12.072 1.00 . B B . 66 ILE N 1 1
13 18355 2 1 25 ILE O O -32.613 2.618 11.446 1.00 . B B . 66 ILE O 1 1
13 18356 2 1 26 VAL C C -33.542 0.200 12.606 1.00 . B B . 67 VAL C 1 1
13 18357 2 1 26 VAL CA C -32.817 -0.142 11.309 1.00 . B B . 67 VAL CA 1 1
13 18358 2 1 26 VAL CB C -32.531 -1.655 11.278 1.00 . B B . 67 VAL CB 1 1
13 18359 2 1 26 VAL CG1 C -33.825 -2.446 11.394 1.00 . B B . 67 VAL CG1 1 1
13 18360 2 1 26 VAL CG2 C -31.779 -2.029 10.009 1.00 . B B . 67 VAL CG2 1 1
13 18361 2 1 26 VAL H H -30.743 0.165 11.019 1.00 . B B . 67 VAL H 1 1
13 18362 2 1 26 VAL HA H -33.458 0.099 10.474 1.00 . B B . 67 VAL HA 1 1
13 18363 2 1 26 VAL HB H -31.908 -1.901 12.126 1.00 . B B . 67 VAL HB 1 1
13 18364 2 1 26 VAL HG11 H -34.665 -1.788 11.223 1.00 . B B . 67 VAL HG11 1 1
13 18365 2 1 26 VAL HG12 H -33.831 -3.237 10.658 1.00 . B B . 67 VAL HG12 1 1
13 18366 2 1 26 VAL HG13 H -33.898 -2.873 12.383 1.00 . B B . 67 VAL HG13 1 1
13 18367 2 1 26 VAL HG21 H -32.412 -2.640 9.383 1.00 . B B . 67 VAL HG21 1 1
13 18368 2 1 26 VAL HG22 H -31.504 -1.131 9.477 1.00 . B B . 67 VAL HG22 1 1
13 18369 2 1 26 VAL HG23 H -30.888 -2.582 10.268 1.00 . B B . 67 VAL HG23 1 1
13 18370 2 1 26 VAL N N -31.589 0.633 11.173 1.00 . B B . 67 VAL N 1 1
13 18371 2 1 26 VAL O O -34.723 0.546 12.596 1.00 . B B . 67 VAL O 1 1
13 18372 2 1 27 GLY C C -34.094 1.762 15.035 1.00 . B B . 68 GLY C 1 1
13 18373 2 1 27 GLY CA C -33.419 0.405 15.012 1.00 . B B . 68 GLY CA 1 1
13 18374 2 1 27 GLY H H -31.889 -0.178 13.669 1.00 . B B . 68 GLY H 1 1
13 18375 2 1 27 GLY HA2 H -34.150 -0.353 15.247 1.00 . B B . 68 GLY HA2 1 1
13 18376 2 1 27 GLY HA3 H -32.643 0.389 15.764 1.00 . B B . 68 GLY HA3 1 1
13 18377 2 1 27 GLY N N -32.827 0.102 13.722 1.00 . B B . 68 GLY N 1 1
13 18378 2 1 27 GLY O O -35.284 1.867 15.335 1.00 . B B . 68 GLY O 1 1
13 18379 2 1 28 LEU C C -35.049 4.276 13.752 1.00 . B B . 69 LEU C 1 1
13 18380 2 1 28 LEU CA C -33.865 4.163 14.707 1.00 . B B . 69 LEU CA 1 1
13 18381 2 1 28 LEU CB C -32.773 5.156 14.304 1.00 . B B . 69 LEU CB 1 1
13 18382 2 1 28 LEU CD1 C -30.702 6.462 14.840 1.00 . B B . 69 LEU CD1 1 1
13 18383 2 1 28 LEU CD2 C -32.389 6.010 16.630 1.00 . B B . 69 LEU CD2 1 1
13 18384 2 1 28 LEU CG C -31.725 5.470 15.372 1.00 . B B . 69 LEU CG 1 1
13 18385 2 1 28 LEU H H -32.393 2.659 14.490 1.00 . B B . 69 LEU H 1 1
13 18386 2 1 28 LEU HA H -34.201 4.397 15.707 1.00 . B B . 69 LEU HA 1 1
13 18387 2 1 28 LEU HB2 H -32.260 4.751 13.446 1.00 . B B . 69 LEU HB2 1 1
13 18388 2 1 28 LEU HB3 H -33.255 6.083 14.029 1.00 . B B . 69 LEU HB3 1 1
13 18389 2 1 28 LEU HD11 H -30.651 6.385 13.764 1.00 . B B . 69 LEU HD11 1 1
13 18390 2 1 28 LEU HD12 H -29.733 6.242 15.263 1.00 . B B . 69 LEU HD12 1 1
13 18391 2 1 28 LEU HD13 H -30.996 7.465 15.116 1.00 . B B . 69 LEU HD13 1 1
13 18392 2 1 28 LEU HD21 H -31.990 6.987 16.857 1.00 . B B . 69 LEU HD21 1 1
13 18393 2 1 28 LEU HD22 H -32.195 5.340 17.455 1.00 . B B . 69 LEU HD22 1 1
13 18394 2 1 28 LEU HD23 H -33.455 6.083 16.470 1.00 . B B . 69 LEU HD23 1 1
13 18395 2 1 28 LEU HG H -31.202 4.560 15.633 1.00 . B B . 69 LEU HG 1 1
13 18396 2 1 28 LEU N N -33.334 2.805 14.720 1.00 . B B . 69 LEU N 1 1
13 18397 2 1 28 LEU O O -36.059 4.906 14.068 1.00 . B B . 69 LEU O 1 1
13 18398 2 1 29 THR C C -37.310 3.251 12.175 1.00 . B B . 70 THR C 1 1
13 18399 2 1 29 THR CA C -35.977 3.690 11.579 1.00 . B B . 70 THR CA 1 1
13 18400 2 1 29 THR CB C -35.640 2.785 10.379 1.00 . B B . 70 THR CB 1 1
13 18401 2 1 29 THR CG2 C -36.826 2.678 9.433 1.00 . B B . 70 THR CG2 1 1
13 18402 2 1 29 THR H H -34.089 3.174 12.387 1.00 . B B . 70 THR H 1 1
13 18403 2 1 29 THR HA H -36.070 4.706 11.223 1.00 . B B . 70 THR HA 1 1
13 18404 2 1 29 THR HB H -35.403 1.797 10.748 1.00 . B B . 70 THR HB 1 1
13 18405 2 1 29 THR HG1 H -33.708 2.879 9.995 1.00 . B B . 70 THR HG1 1 1
13 18406 2 1 29 THR HG21 H -37.648 2.194 9.939 1.00 . B B . 70 THR HG21 1 1
13 18407 2 1 29 THR HG22 H -36.545 2.097 8.567 1.00 . B B . 70 THR HG22 1 1
13 18408 2 1 29 THR HG23 H -37.128 3.667 9.120 1.00 . B B . 70 THR HG23 1 1
13 18409 2 1 29 THR N N -34.918 3.660 12.581 1.00 . B B . 70 THR N 1 1
13 18410 2 1 29 THR O O -38.357 3.818 11.863 1.00 . B B . 70 THR O 1 1
13 18411 2 1 29 THR OG1 O -34.507 3.306 9.675 1.00 . B B . 70 THR OG1 1 1
13 18412 2 1 30 PHE C C -39.024 2.727 14.677 1.00 . B B . 71 PHE C 1 1
13 18413 2 1 30 PHE CA C -38.469 1.722 13.672 1.00 . B B . 71 PHE CA 1 1
13 18414 2 1 30 PHE CB C -38.172 0.394 14.373 1.00 . B B . 71 PHE CB 1 1
13 18415 2 1 30 PHE CD1 C -39.874 0.040 16.182 1.00 . B B . 71 PHE CD1 1 1
13 18416 2 1 30 PHE CD2 C -40.069 -1.237 14.178 1.00 . B B . 71 PHE CD2 1 1
13 18417 2 1 30 PHE CE1 C -41.000 -0.580 16.689 1.00 . B B . 71 PHE CE1 1 1
13 18418 2 1 30 PHE CE2 C -41.195 -1.860 14.680 1.00 . B B . 71 PHE CE2 1 1
13 18419 2 1 30 PHE CG C -39.396 -0.281 14.922 1.00 . B B . 71 PHE CG 1 1
13 18420 2 1 30 PHE CZ C -41.662 -1.531 15.937 1.00 . B B . 71 PHE CZ 1 1
13 18421 2 1 30 PHE H H -36.398 1.826 13.242 1.00 . B B . 71 PHE H 1 1
13 18422 2 1 30 PHE HA H -39.206 1.555 12.902 1.00 . B B . 71 PHE HA 1 1
13 18423 2 1 30 PHE HB2 H -37.709 -0.281 13.669 1.00 . B B . 71 PHE HB2 1 1
13 18424 2 1 30 PHE HB3 H -37.493 0.573 15.194 1.00 . B B . 71 PHE HB3 1 1
13 18425 2 1 30 PHE HD1 H -39.358 0.784 16.771 1.00 . B B . 71 PHE HD1 1 1
13 18426 2 1 30 PHE HD2 H -39.704 -1.495 13.193 1.00 . B B . 71 PHE HD2 1 1
13 18427 2 1 30 PHE HE1 H -41.363 -0.321 17.673 1.00 . B B . 71 PHE HE1 1 1
13 18428 2 1 30 PHE HE2 H -41.710 -2.603 14.089 1.00 . B B . 71 PHE HE2 1 1
13 18429 2 1 30 PHE HZ H -42.542 -2.017 16.331 1.00 . B B . 71 PHE HZ 1 1
13 18430 2 1 30 PHE N N -37.264 2.237 13.033 1.00 . B B . 71 PHE N 1 1
13 18431 2 1 30 PHE O O -40.204 3.073 14.637 1.00 . B B . 71 PHE O 1 1
13 18432 2 1 31 ALA C C -39.067 5.448 15.952 1.00 . B B . 72 ALA C 1 1
13 18433 2 1 31 ALA CA C -38.567 4.157 16.592 1.00 . B B . 72 ALA CA 1 1
13 18434 2 1 31 ALA CB C -37.409 4.447 17.535 1.00 . B B . 72 ALA CB 1 1
13 18435 2 1 31 ALA H H -37.236 2.878 15.558 1.00 . B B . 72 ALA H 1 1
13 18436 2 1 31 ALA HA H -39.369 3.720 17.170 1.00 . B B . 72 ALA HA 1 1
13 18437 2 1 31 ALA HB1 H -36.568 4.819 16.967 1.00 . B B . 72 ALA HB1 1 1
13 18438 2 1 31 ALA HB2 H -37.712 5.189 18.259 1.00 . B B . 72 ALA HB2 1 1
13 18439 2 1 31 ALA HB3 H -37.125 3.539 18.046 1.00 . B B . 72 ALA HB3 1 1
13 18440 2 1 31 ALA N N -38.164 3.191 15.578 1.00 . B B . 72 ALA N 1 1
13 18441 2 1 31 ALA O O -39.922 6.138 16.509 1.00 . B B . 72 ALA O 1 1
13 18442 2 1 32 VAL C C -40.216 6.763 13.290 1.00 . B B . 73 VAL C 1 1
13 18443 2 1 32 VAL CA C -38.921 6.978 14.065 1.00 . B B . 73 VAL CA 1 1
13 18444 2 1 32 VAL CB C -37.821 7.434 13.088 1.00 . B B . 73 VAL CB 1 1
13 18445 2 1 32 VAL CG1 C -38.285 8.639 12.284 1.00 . B B . 73 VAL CG1 1 1
13 18446 2 1 32 VAL CG2 C -36.537 7.748 13.841 1.00 . B B . 73 VAL CG2 1 1
13 18447 2 1 32 VAL H H -37.853 5.180 14.387 1.00 . B B . 73 VAL H 1 1
13 18448 2 1 32 VAL HA H -39.074 7.762 14.792 1.00 . B B . 73 VAL HA 1 1
13 18449 2 1 32 VAL HB H -37.621 6.625 12.400 1.00 . B B . 73 VAL HB 1 1
13 18450 2 1 32 VAL HG11 H -37.473 9.345 12.192 1.00 . B B . 73 VAL HG11 1 1
13 18451 2 1 32 VAL HG12 H -38.598 8.317 11.301 1.00 . B B . 73 VAL HG12 1 1
13 18452 2 1 32 VAL HG13 H -39.115 9.110 12.790 1.00 . B B . 73 VAL HG13 1 1
13 18453 2 1 32 VAL HG21 H -35.743 7.110 13.481 1.00 . B B . 73 VAL HG21 1 1
13 18454 2 1 32 VAL HG22 H -36.270 8.782 13.680 1.00 . B B . 73 VAL HG22 1 1
13 18455 2 1 32 VAL HG23 H -36.686 7.575 14.897 1.00 . B B . 73 VAL HG23 1 1
13 18456 2 1 32 VAL N N -38.529 5.770 14.780 1.00 . B B . 73 VAL N 1 1
13 18457 2 1 32 VAL O O -41.090 7.630 13.268 1.00 . B B . 73 VAL O 1 1
13 18458 2 1 33 TYR C C -42.776 5.342 12.743 1.00 . B B . 74 TYR C 1 1
13 18459 2 1 33 TYR CA C -41.521 5.272 11.878 1.00 . B B . 74 TYR CA 1 1
13 18460 2 1 33 TYR CB C -41.386 3.876 11.268 1.00 . B B . 74 TYR CB 1 1
13 18461 2 1 33 TYR CD1 C -42.354 4.199 8.958 1.00 . B B . 74 TYR CD1 1 1
13 18462 2 1 33 TYR CD2 C -43.448 2.680 10.434 1.00 . B B . 74 TYR CD2 1 1
13 18463 2 1 33 TYR CE1 C -43.292 3.932 7.980 1.00 . B B . 74 TYR CE1 1 1
13 18464 2 1 33 TYR CE2 C -44.390 2.406 9.461 1.00 . B B . 74 TYR CE2 1 1
13 18465 2 1 33 TYR CG C -42.415 3.579 10.201 1.00 . B B . 74 TYR CG 1 1
13 18466 2 1 33 TYR CZ C -44.308 3.034 8.236 1.00 . B B . 74 TYR CZ 1 1
13 18467 2 1 33 TYR H H -39.603 4.951 12.711 1.00 . B B . 74 TYR H 1 1
13 18468 2 1 33 TYR HA H -41.607 5.996 11.081 1.00 . B B . 74 TYR HA 1 1
13 18469 2 1 33 TYR HB2 H -40.409 3.778 10.822 1.00 . B B . 74 TYR HB2 1 1
13 18470 2 1 33 TYR HB3 H -41.496 3.137 12.049 1.00 . B B . 74 TYR HB3 1 1
13 18471 2 1 33 TYR HD1 H -41.557 4.901 8.761 1.00 . B B . 74 TYR HD1 1 1
13 18472 2 1 33 TYR HD2 H -43.510 2.190 11.395 1.00 . B B . 74 TYR HD2 1 1
13 18473 2 1 33 TYR HE1 H -43.228 4.423 7.020 1.00 . B B . 74 TYR HE1 1 1
13 18474 2 1 33 TYR HE2 H -45.186 1.704 9.661 1.00 . B B . 74 TYR HE2 1 1
13 18475 2 1 33 TYR HH H -44.800 2.596 6.430 1.00 . B B . 74 TYR HH 1 1
13 18476 2 1 33 TYR N N -40.333 5.602 12.656 1.00 . B B . 74 TYR N 1 1
13 18477 2 1 33 TYR O O -43.803 5.879 12.327 1.00 . B B . 74 TYR O 1 1
13 18478 2 1 33 TYR OH O -45.244 2.765 7.265 1.00 . B B . 74 TYR OH 1 1
13 18479 2 1 34 VAL C C -44.165 6.215 15.311 1.00 . B B . 75 VAL C 1 1
13 18480 2 1 34 VAL CA C -43.811 4.797 14.878 1.00 . B B . 75 VAL CA 1 1
13 18481 2 1 34 VAL CB C -43.509 3.950 16.129 1.00 . B B . 75 VAL CB 1 1
13 18482 2 1 34 VAL CG1 C -44.654 4.044 17.126 1.00 . B B . 75 VAL CG1 1 1
13 18483 2 1 34 VAL CG2 C -43.246 2.503 15.741 1.00 . B B . 75 VAL CG2 1 1
13 18484 2 1 34 VAL H H -41.840 4.383 14.227 1.00 . B B . 75 VAL H 1 1
13 18485 2 1 34 VAL HA H -44.660 4.363 14.372 1.00 . B B . 75 VAL HA 1 1
13 18486 2 1 34 VAL HB H -42.619 4.343 16.599 1.00 . B B . 75 VAL HB 1 1
13 18487 2 1 34 VAL HG11 H -44.522 4.920 17.743 1.00 . B B . 75 VAL HG11 1 1
13 18488 2 1 34 VAL HG12 H -45.591 4.114 16.593 1.00 . B B . 75 VAL HG12 1 1
13 18489 2 1 34 VAL HG13 H -44.660 3.163 17.751 1.00 . B B . 75 VAL HG13 1 1
13 18490 2 1 34 VAL HG21 H -43.452 2.368 14.690 1.00 . B B . 75 VAL HG21 1 1
13 18491 2 1 34 VAL HG22 H -42.213 2.260 15.941 1.00 . B B . 75 VAL HG22 1 1
13 18492 2 1 34 VAL HG23 H -43.886 1.852 16.320 1.00 . B B . 75 VAL HG23 1 1
13 18493 2 1 34 VAL N N -42.685 4.796 13.952 1.00 . B B . 75 VAL N 1 1
13 18494 2 1 34 VAL O O -45.334 6.601 15.311 1.00 . B B . 75 VAL O 1 1
13 18495 2 1 35 ARG C C -44.182 9.139 15.097 1.00 . B B . 76 ARG C 1 1
13 18496 2 1 35 ARG CA C -43.351 8.363 16.115 1.00 . B B . 76 ARG CA 1 1
13 18497 2 1 35 ARG CB C -42.005 9.058 16.327 1.00 . B B . 76 ARG CB 1 1
13 18498 2 1 35 ARG CD C -41.186 9.524 18.657 1.00 . B B . 76 ARG CD 1 1
13 18499 2 1 35 ARG CG C -41.222 8.521 17.514 1.00 . B B . 76 ARG CG 1 1
13 18500 2 1 35 ARG CZ C -39.990 9.803 20.786 1.00 . B B . 76 ARG CZ 1 1
13 18501 2 1 35 ARG H H -42.238 6.622 15.658 1.00 . B B . 76 ARG H 1 1
13 18502 2 1 35 ARG HA H -43.885 8.338 17.054 1.00 . B B . 76 ARG HA 1 1
13 18503 2 1 35 ARG HB2 H -41.403 8.929 15.439 1.00 . B B . 76 ARG HB2 1 1
13 18504 2 1 35 ARG HB3 H -42.178 10.112 16.484 1.00 . B B . 76 ARG HB3 1 1
13 18505 2 1 35 ARG HD2 H -40.733 10.438 18.301 1.00 . B B . 76 ARG HD2 1 1
13 18506 2 1 35 ARG HD3 H -42.198 9.724 18.975 1.00 . B B . 76 ARG HD3 1 1
13 18507 2 1 35 ARG HE H -40.214 8.071 19.823 1.00 . B B . 76 ARG HE 1 1
13 18508 2 1 35 ARG HG2 H -41.692 7.613 17.863 1.00 . B B . 76 ARG HG2 1 1
13 18509 2 1 35 ARG HG3 H -40.211 8.309 17.200 1.00 . B B . 76 ARG HG3 1 1
13 18510 2 1 35 ARG HH11 H -40.774 11.501 20.023 1.00 . B B . 76 ARG HH11 1 1
13 18511 2 1 35 ARG HH12 H -39.928 11.684 21.524 1.00 . B B . 76 ARG HH12 1 1
13 18512 2 1 35 ARG HH21 H -39.098 8.298 21.800 1.00 . B B . 76 ARG HH21 1 1
13 18513 2 1 35 ARG HH22 H -38.975 9.861 22.534 1.00 . B B . 76 ARG HH22 1 1
13 18514 2 1 35 ARG N N -43.147 6.987 15.679 1.00 . B B . 76 ARG N 1 1
13 18515 2 1 35 ARG NE N -40.419 9.028 19.796 1.00 . B B . 76 ARG NE 1 1
13 18516 2 1 35 ARG NH1 N -40.252 11.103 20.777 1.00 . B B . 76 ARG NH1 1 1
13 18517 2 1 35 ARG NH2 N -39.297 9.278 21.789 1.00 . B B . 76 ARG NH2 1 1
13 18518 2 1 35 ARG O O -45.050 9.931 15.464 1.00 . B B . 76 ARG O 1 1
13 18519 2 1 36 ARG C C -46.137 9.437 12.928 1.00 . B B . 77 ARG C 1 1
13 18520 2 1 36 ARG CA C -44.629 9.584 12.747 1.00 . B B . 77 ARG CA 1 1
13 18521 2 1 36 ARG CB C -44.211 9.021 11.387 1.00 . B B . 77 ARG CB 1 1
13 18522 2 1 36 ARG CD C -42.675 10.934 10.842 1.00 . B B . 77 ARG CD 1 1
13 18523 2 1 36 ARG CG C -42.807 9.425 10.966 1.00 . B B . 77 ARG CG 1 1
13 18524 2 1 36 ARG CZ C -42.190 12.610 9.110 1.00 . B B . 77 ARG CZ 1 1
13 18525 2 1 36 ARG H H -43.205 8.263 13.588 1.00 . B B . 77 ARG H 1 1
13 18526 2 1 36 ARG HA H -44.373 10.632 12.787 1.00 . B B . 77 ARG HA 1 1
13 18527 2 1 36 ARG HB2 H -44.255 7.943 11.427 1.00 . B B . 77 ARG HB2 1 1
13 18528 2 1 36 ARG HB3 H -44.904 9.374 10.637 1.00 . B B . 77 ARG HB3 1 1
13 18529 2 1 36 ARG HD2 H -43.622 11.387 11.095 1.00 . B B . 77 ARG HD2 1 1
13 18530 2 1 36 ARG HD3 H -41.918 11.274 11.533 1.00 . B B . 77 ARG HD3 1 1
13 18531 2 1 36 ARG HE H -42.125 10.635 8.836 1.00 . B B . 77 ARG HE 1 1
13 18532 2 1 36 ARG HG2 H -42.104 9.072 11.706 1.00 . B B . 77 ARG HG2 1 1
13 18533 2 1 36 ARG HG3 H -42.584 8.973 10.011 1.00 . B B . 77 ARG HG3 1 1
13 18534 2 1 36 ARG HH11 H -42.680 13.372 10.915 1.00 . B B . 77 ARG HH11 1 1
13 18535 2 1 36 ARG HH12 H -42.335 14.542 9.685 1.00 . B B . 77 ARG HH12 1 1
13 18536 2 1 36 ARG HH21 H -41.669 12.167 7.208 1.00 . B B . 77 ARG HH21 1 1
13 18537 2 1 36 ARG HH22 H -41.761 13.855 7.576 1.00 . B B . 77 ARG HH22 1 1
13 18538 2 1 36 ARG N N -43.908 8.906 13.818 1.00 . B B . 77 ARG N 1 1
13 18539 2 1 36 ARG NE N -42.301 11.342 9.491 1.00 . B B . 77 ARG NE 1 1
13 18540 2 1 36 ARG NH1 N -42.421 13.588 9.974 1.00 . B B . 77 ARG NH1 1 1
13 18541 2 1 36 ARG NH2 N -41.845 12.901 7.862 1.00 . B B . 77 ARG NH2 1 1
13 18542 2 1 36 ARG O O -46.914 10.258 12.441 1.00 . B B . 77 ARG O 1 1
13 18543 2 1 37 LYS C C -48.438 8.888 15.116 1.00 . B B . 78 LYS C 1 1
13 18544 2 1 37 LYS CA C -47.957 8.132 13.881 1.00 . B B . 78 LYS CA 1 1
13 18545 2 1 37 LYS CB C -48.203 6.632 14.060 1.00 . B B . 78 LYS CB 1 1
13 18546 2 1 37 LYS CD C -48.739 4.508 12.831 1.00 . B B . 78 LYS CD 1 1
13 18547 2 1 37 LYS CE C -48.252 4.109 11.446 1.00 . B B . 78 LYS CE 1 1
13 18548 2 1 37 LYS CG C -48.990 6.004 12.923 1.00 . B B . 78 LYS CG 1 1
13 18549 2 1 37 LYS H H -45.875 7.768 13.997 1.00 . B B . 78 LYS H 1 1
13 18550 2 1 37 LYS HA H -48.512 8.479 13.022 1.00 . B B . 78 LYS HA 1 1
13 18551 2 1 37 LYS HB2 H -47.249 6.130 14.131 1.00 . B B . 78 LYS HB2 1 1
13 18552 2 1 37 LYS HB3 H -48.751 6.477 14.979 1.00 . B B . 78 LYS HB3 1 1
13 18553 2 1 37 LYS HD2 H -47.988 4.232 13.557 1.00 . B B . 78 LYS HD2 1 1
13 18554 2 1 37 LYS HD3 H -49.659 3.984 13.045 1.00 . B B . 78 LYS HD3 1 1
13 18555 2 1 37 LYS HE2 H -47.499 4.813 11.127 1.00 . B B . 78 LYS HE2 1 1
13 18556 2 1 37 LYS HE3 H -47.821 3.121 11.501 1.00 . B B . 78 LYS HE3 1 1
13 18557 2 1 37 LYS HG2 H -50.043 6.172 13.091 1.00 . B B . 78 LYS HG2 1 1
13 18558 2 1 37 LYS HG3 H -48.693 6.468 11.993 1.00 . B B . 78 LYS HG3 1 1
13 18559 2 1 37 LYS HZ1 H -49.766 3.145 10.377 1.00 . B B . 78 LYS HZ1 1 1
13 18560 2 1 37 LYS HZ2 H -49.003 4.386 9.517 1.00 . B B . 78 LYS HZ2 1 1
13 18561 2 1 37 LYS HZ3 H -50.107 4.762 10.741 1.00 . B B . 78 LYS HZ3 1 1
13 18562 2 1 37 LYS N N -46.543 8.387 13.633 1.00 . B B . 78 LYS N 1 1
13 18563 2 1 37 LYS NZ N -49.360 4.100 10.450 1.00 . B B . 78 LYS NZ 1 1
13 18564 2 1 37 LYS O O -49.436 9.608 15.065 1.00 . B B . 78 LYS O 1 1
13 18565 2 1 38 SER C C -49.558 9.193 17.786 1.00 . B B . 79 SER C 1 1
13 18566 2 1 38 SER CA C -48.078 9.385 17.471 1.00 . B B . 79 SER CA 1 1
13 18567 2 1 38 SER CB C -47.751 10.877 17.389 1.00 . B B . 79 SER CB 1 1
13 18568 2 1 38 SER H H -46.937 8.133 16.200 1.00 . B B . 79 SER H 1 1
13 18569 2 1 38 SER HA H -47.493 8.940 18.262 1.00 . B B . 79 SER HA 1 1
13 18570 2 1 38 SER HB2 H -47.755 11.299 18.383 1.00 . B B . 79 SER HB2 1 1
13 18571 2 1 38 SER HB3 H -46.774 11.006 16.948 1.00 . B B . 79 SER HB3 1 1
13 18572 2 1 38 SER HG H -49.543 11.601 17.064 1.00 . B B . 79 SER HG 1 1
13 18573 2 1 38 SER N N -47.722 8.720 16.223 1.00 . B B . 79 SER N 1 1
13 18574 2 1 38 SER O O -50.233 8.367 17.171 1.00 . B B . 79 SER O 1 1
13 18575 2 1 38 SER OG O -48.704 11.565 16.598 1.00 . B B . 79 SER OG 1 1
13 18576 2 1 39 ILE C C -52.321 10.819 18.313 1.00 . B B . 80 ILE C 1 1
13 18577 2 1 39 ILE CA C -51.456 9.878 19.145 1.00 . B B . 80 ILE CA 1 1
13 18578 2 1 39 ILE CB C -51.640 10.214 20.637 1.00 . B B . 80 ILE CB 1 1
13 18579 2 1 39 ILE CD1 C -50.697 9.776 22.960 1.00 . B B . 80 ILE CD1 1 1
13 18580 2 1 39 ILE CG1 C -50.594 9.481 21.480 1.00 . B B . 80 ILE CG1 1 1
13 18581 2 1 39 ILE CG2 C -53.045 9.851 21.093 1.00 . B B . 80 ILE CG2 1 1
13 18582 2 1 39 ILE H H -49.468 10.601 19.202 1.00 . B B . 80 ILE H 1 1
13 18583 2 1 39 ILE HA H -51.788 8.862 18.982 1.00 . B B . 80 ILE HA 1 1
13 18584 2 1 39 ILE HB H -51.511 11.278 20.762 1.00 . B B . 80 ILE HB 1 1
13 18585 2 1 39 ILE HD11 H -51.488 10.492 23.131 1.00 . B B . 80 ILE HD11 1 1
13 18586 2 1 39 ILE HD12 H -50.917 8.863 23.495 1.00 . B B . 80 ILE HD12 1 1
13 18587 2 1 39 ILE HD13 H -49.762 10.183 23.313 1.00 . B B . 80 ILE HD13 1 1
13 18588 2 1 39 ILE HG12 H -50.712 8.418 21.345 1.00 . B B . 80 ILE HG12 1 1
13 18589 2 1 39 ILE HG13 H -49.607 9.774 21.150 1.00 . B B . 80 ILE HG13 1 1
13 18590 2 1 39 ILE HG21 H -53.689 9.754 20.231 1.00 . B B . 80 ILE HG21 1 1
13 18591 2 1 39 ILE HG22 H -53.018 8.913 21.628 1.00 . B B . 80 ILE HG22 1 1
13 18592 2 1 39 ILE HG23 H -53.425 10.625 21.741 1.00 . B B . 80 ILE HG23 1 1
13 18593 2 1 39 ILE N N -50.056 9.962 18.749 1.00 . B B . 80 ILE N 1 1
13 18594 2 1 39 ILE O O -53.023 11.675 18.852 1.00 . B B . 80 ILE O 1 1
13 18595 2 1 40 LYS C C -53.070 12.935 16.561 1.00 . B B . 81 LYS C 1 1
13 18596 2 1 40 LYS CA C -53.047 11.485 16.088 1.00 . B B . 81 LYS CA 1 1
13 18597 2 1 40 LYS CB C -54.477 10.951 15.976 1.00 . B B . 81 LYS CB 1 1
13 18598 2 1 40 LYS CD C -56.747 10.899 17.050 1.00 . B B . 81 LYS CD 1 1
13 18599 2 1 40 LYS CE C -57.533 11.562 18.170 1.00 . B B . 81 LYS CE 1 1
13 18600 2 1 40 LYS CG C -55.250 11.002 17.283 1.00 . B B . 81 LYS CG 1 1
13 18601 2 1 40 LYS H H -51.689 9.953 16.626 1.00 . B B . 81 LYS H 1 1
13 18602 2 1 40 LYS HA H -52.580 11.443 15.116 1.00 . B B . 81 LYS HA 1 1
13 18603 2 1 40 LYS HB2 H -55.011 11.538 15.243 1.00 . B B . 81 LYS HB2 1 1
13 18604 2 1 40 LYS HB3 H -54.440 9.924 15.644 1.00 . B B . 81 LYS HB3 1 1
13 18605 2 1 40 LYS HD2 H -56.993 11.385 16.117 1.00 . B B . 81 LYS HD2 1 1
13 18606 2 1 40 LYS HD3 H -57.024 9.855 16.997 1.00 . B B . 81 LYS HD3 1 1
13 18607 2 1 40 LYS HE2 H -57.168 12.569 18.301 1.00 . B B . 81 LYS HE2 1 1
13 18608 2 1 40 LYS HE3 H -58.576 11.591 17.893 1.00 . B B . 81 LYS HE3 1 1
13 18609 2 1 40 LYS HG2 H -54.936 10.180 17.908 1.00 . B B . 81 LYS HG2 1 1
13 18610 2 1 40 LYS HG3 H -55.035 11.938 17.780 1.00 . B B . 81 LYS HG3 1 1
13 18611 2 1 40 LYS HZ1 H -58.288 10.856 19.986 1.00 . B B . 81 LYS HZ1 1 1
13 18612 2 1 40 LYS HZ2 H -56.645 11.257 20.036 1.00 . B B . 81 LYS HZ2 1 1
13 18613 2 1 40 LYS HZ3 H -57.145 9.832 19.275 1.00 . B B . 81 LYS HZ3 1 1
13 18614 2 1 40 LYS N N -52.267 10.653 16.996 1.00 . B B . 81 LYS N 1 1
13 18615 2 1 40 LYS NZ N -57.393 10.825 19.457 1.00 . B B . 81 LYS NZ 1 1
13 18616 2 1 40 LYS O O -54.107 13.597 16.517 1.00 . B B . 81 LYS O 1 1
13 18617 2 1 41 LYS C C -51.527 15.753 16.339 1.00 . B B . 82 LYS C 1 1
13 18618 2 1 41 LYS CA C -51.806 14.795 17.492 1.00 . B B . 82 LYS CA 1 1
13 18619 2 1 41 LYS CB C -50.693 14.901 18.538 1.00 . B B . 82 LYS CB 1 1
13 18620 2 1 41 LYS CD C -50.792 15.315 21.013 1.00 . B B . 82 LYS CD 1 1
13 18621 2 1 41 LYS CE C -50.875 16.378 22.099 1.00 . B B . 82 LYS CE 1 1
13 18622 2 1 41 LYS CG C -50.981 15.916 19.631 1.00 . B B . 82 LYS CG 1 1
13 18623 2 1 41 LYS H H -51.127 12.845 17.024 1.00 . B B . 82 LYS H 1 1
13 18624 2 1 41 LYS HA H -52.745 15.066 17.950 1.00 . B B . 82 LYS HA 1 1
13 18625 2 1 41 LYS HB2 H -50.556 13.935 19.000 1.00 . B B . 82 LYS HB2 1 1
13 18626 2 1 41 LYS HB3 H -49.777 15.187 18.042 1.00 . B B . 82 LYS HB3 1 1
13 18627 2 1 41 LYS HD2 H -51.564 14.580 21.185 1.00 . B B . 82 LYS HD2 1 1
13 18628 2 1 41 LYS HD3 H -49.822 14.840 21.060 1.00 . B B . 82 LYS HD3 1 1
13 18629 2 1 41 LYS HE2 H -51.329 17.264 21.683 1.00 . B B . 82 LYS HE2 1 1
13 18630 2 1 41 LYS HE3 H -51.489 16.003 22.904 1.00 . B B . 82 LYS HE3 1 1
13 18631 2 1 41 LYS HG2 H -50.307 16.753 19.519 1.00 . B B . 82 LYS HG2 1 1
13 18632 2 1 41 LYS HG3 H -52.001 16.258 19.533 1.00 . B B . 82 LYS HG3 1 1
13 18633 2 1 41 LYS HZ1 H -49.608 17.014 23.633 1.00 . B B . 82 LYS HZ1 1 1
13 18634 2 1 41 LYS HZ2 H -49.122 17.514 22.091 1.00 . B B . 82 LYS HZ2 1 1
13 18635 2 1 41 LYS HZ3 H -48.895 15.908 22.570 1.00 . B B . 82 LYS HZ3 1 1
13 18636 2 1 41 LYS N N -51.920 13.423 17.013 1.00 . B B . 82 LYS N 1 1
13 18637 2 1 41 LYS NZ N -49.531 16.728 22.636 1.00 . B B . 82 LYS NZ 1 1
13 18638 2 1 41 LYS O O -50.991 15.356 15.304 1.00 . B B . 82 LYS O 1 1
13 18639 2 1 42 LYS C C -52.250 17.581 14.158 1.00 . B B . 83 LYS C 1 1
13 18640 2 1 42 LYS CA C -51.680 18.033 15.499 1.00 . B B . 83 LYS CA 1 1
13 18641 2 1 42 LYS CB C -50.187 18.336 15.355 1.00 . B B . 83 LYS CB 1 1
13 18642 2 1 42 LYS CD C -48.355 19.933 15.990 1.00 . B B . 83 LYS CD 1 1
13 18643 2 1 42 LYS CE C -48.130 21.249 16.719 1.00 . B B . 83 LYS CE 1 1
13 18644 2 1 42 LYS CG C -49.650 19.268 16.427 1.00 . B B . 83 LYS CG 1 1
13 18645 2 1 42 LYS H H -52.317 17.273 17.370 1.00 . B B . 83 LYS H 1 1
13 18646 2 1 42 LYS HA H -52.193 18.930 15.811 1.00 . B B . 83 LYS HA 1 1
13 18647 2 1 42 LYS HB2 H -49.637 17.408 15.406 1.00 . B B . 83 LYS HB2 1 1
13 18648 2 1 42 LYS HB3 H -50.016 18.794 14.391 1.00 . B B . 83 LYS HB3 1 1
13 18649 2 1 42 LYS HD2 H -47.530 19.270 16.205 1.00 . B B . 83 LYS HD2 1 1
13 18650 2 1 42 LYS HD3 H -48.399 20.123 14.927 1.00 . B B . 83 LYS HD3 1 1
13 18651 2 1 42 LYS HE2 H -47.485 21.872 16.120 1.00 . B B . 83 LYS HE2 1 1
13 18652 2 1 42 LYS HE3 H -49.083 21.739 16.851 1.00 . B B . 83 LYS HE3 1 1
13 18653 2 1 42 LYS HG2 H -50.385 20.034 16.627 1.00 . B B . 83 LYS HG2 1 1
13 18654 2 1 42 LYS HG3 H -49.466 18.699 17.327 1.00 . B B . 83 LYS HG3 1 1
13 18655 2 1 42 LYS HZ1 H -46.996 21.903 18.347 1.00 . B B . 83 LYS HZ1 1 1
13 18656 2 1 42 LYS HZ2 H -46.826 20.253 18.012 1.00 . B B . 83 LYS HZ2 1 1
13 18657 2 1 42 LYS HZ3 H -48.231 20.823 18.762 1.00 . B B . 83 LYS HZ3 1 1
13 18658 2 1 42 LYS N N -51.893 17.017 16.523 1.00 . B B . 83 LYS N 1 1
13 18659 2 1 42 LYS NZ N -47.502 21.043 18.054 1.00 . B B . 83 LYS NZ 1 1
13 18660 2 1 42 LYS O O -51.595 17.703 13.123 1.00 . B B . 83 LYS O 1 1
13 18661 2 1 43 ARG C C -53.367 15.424 12.356 1.00 . B B . 84 ARG C 1 1
13 18662 2 1 43 ARG CA C -54.130 16.594 12.970 1.00 . B B . 84 ARG CA 1 1
13 18663 2 1 43 ARG CB C -54.244 17.732 11.955 1.00 . B B . 84 ARG CB 1 1
13 18664 2 1 43 ARG CD C -53.711 17.493 9.510 1.00 . B B . 84 ARG CD 1 1
13 18665 2 1 43 ARG CG C -54.756 17.286 10.595 1.00 . B B . 84 ARG CG 1 1
13 18666 2 1 43 ARG CZ C -54.897 16.897 7.442 1.00 . B B . 84 ARG CZ 1 1
13 18667 2 1 43 ARG H H -53.945 16.992 15.040 1.00 . B B . 84 ARG H 1 1
13 18668 2 1 43 ARG HA H -55.122 16.260 13.237 1.00 . B B . 84 ARG HA 1 1
13 18669 2 1 43 ARG HB2 H -54.922 18.479 12.342 1.00 . B B . 84 ARG HB2 1 1
13 18670 2 1 43 ARG HB3 H -53.270 18.177 11.820 1.00 . B B . 84 ARG HB3 1 1
13 18671 2 1 43 ARG HD2 H -53.066 18.309 9.801 1.00 . B B . 84 ARG HD2 1 1
13 18672 2 1 43 ARG HD3 H -53.126 16.590 9.416 1.00 . B B . 84 ARG HD3 1 1
13 18673 2 1 43 ARG HE H -54.287 18.735 7.916 1.00 . B B . 84 ARG HE 1 1
13 18674 2 1 43 ARG HG2 H -55.008 16.237 10.641 1.00 . B B . 84 ARG HG2 1 1
13 18675 2 1 43 ARG HG3 H -55.638 17.859 10.347 1.00 . B B . 84 ARG HG3 1 1
13 18676 2 1 43 ARG HH11 H -54.556 15.354 8.700 1.00 . B B . 84 ARG HH11 1 1
13 18677 2 1 43 ARG HH12 H -55.392 14.948 7.238 1.00 . B B . 84 ARG HH12 1 1
13 18678 2 1 43 ARG HH21 H -55.387 18.213 5.987 1.00 . B B . 84 ARG HH21 1 1
13 18679 2 1 43 ARG HH22 H -55.863 16.575 5.695 1.00 . B B . 84 ARG HH22 1 1
13 18680 2 1 43 ARG N N -53.473 17.062 14.184 1.00 . B B . 84 ARG N 1 1
13 18681 2 1 43 ARG NE N -54.316 17.804 8.218 1.00 . B B . 84 ARG NE 1 1
13 18682 2 1 43 ARG NH1 N -54.952 15.629 7.824 1.00 . B B . 84 ARG NH1 1 1
13 18683 2 1 43 ARG NH2 N -55.426 17.258 6.279 1.00 . B B . 84 ARG NH2 1 1
13 18684 2 1 43 ARG O O -53.714 14.263 12.568 1.00 . B B . 84 ARG O 1 1
13 18685 2 1 44 ALA C C -50.498 14.126 11.923 1.00 . B B . 85 ALA C 1 1
13 18686 2 1 44 ALA CA C -51.512 14.716 10.948 1.00 . B B . 85 ALA CA 1 1
13 18687 2 1 44 ALA CB C -50.804 15.292 9.731 1.00 . B B . 85 ALA CB 1 1
13 18688 2 1 44 ALA H H -52.098 16.683 11.460 1.00 . B B . 85 ALA H 1 1
13 18689 2 1 44 ALA HA H -52.172 13.929 10.611 1.00 . B B . 85 ALA HA 1 1
13 18690 2 1 44 ALA HB1 H -51.034 14.691 8.864 1.00 . B B . 85 ALA HB1 1 1
13 18691 2 1 44 ALA HB2 H -51.139 16.305 9.567 1.00 . B B . 85 ALA HB2 1 1
13 18692 2 1 44 ALA HB3 H -49.737 15.288 9.901 1.00 . B B . 85 ALA HB3 1 1
13 18693 2 1 44 ALA N N -52.325 15.740 11.592 1.00 . B B . 85 ALA N 1 1
13 18694 2 1 44 ALA O O -49.498 14.764 12.254 1.00 . B B . 85 ALA O 1 1
14 18695 1 1 1 SER C C -9.075 -26.798 -0.638 1.00 . A A . 42 SER C 1 1
14 18696 1 1 1 SER CA C -7.816 -27.636 -0.837 1.00 . A A . 42 SER CA 1 1
14 18697 1 1 1 SER CB C -7.911 -28.416 -2.150 1.00 . A A . 42 SER CB 1 1
14 18698 1 1 1 SER H1 H -8.355 -29.135 0.558 1.00 . A A . 42 SER H1 1 1
14 18699 1 1 1 SER HA H -6.962 -26.977 -0.881 1.00 . A A . 42 SER HA 1 1
14 18700 1 1 1 SER HB2 H -7.172 -29.203 -2.153 1.00 . A A . 42 SER HB2 1 1
14 18701 1 1 1 SER HB3 H -8.897 -28.849 -2.237 1.00 . A A . 42 SER HB3 1 1
14 18702 1 1 1 SER HG H -7.076 -26.869 -3.014 1.00 . A A . 42 SER HG 1 1
14 18703 1 1 1 SER N N -7.619 -28.550 0.282 1.00 . A A . 42 SER N 1 1
14 18704 1 1 1 SER O O -10.088 -27.009 -1.304 1.00 . A A . 42 SER O 1 1
14 18705 1 1 1 SER OG O -7.683 -27.570 -3.263 1.00 . A A . 42 SER OG 1 1
14 18706 1 1 2 THR C C -9.668 -23.606 1.060 1.00 . A A . 43 THR C 1 1
14 18707 1 1 2 THR CA C -10.136 -24.973 0.574 1.00 . A A . 43 THR CA 1 1
14 18708 1 1 2 THR CB C -11.064 -25.593 1.636 1.00 . A A . 43 THR CB 1 1
14 18709 1 1 2 THR CG2 C -10.280 -25.980 2.881 1.00 . A A . 43 THR CG2 1 1
14 18710 1 1 2 THR H H -8.168 -25.724 0.784 1.00 . A A . 43 THR H 1 1
14 18711 1 1 2 THR HA H -10.701 -24.847 -0.338 1.00 . A A . 43 THR HA 1 1
14 18712 1 1 2 THR HB H -11.515 -26.483 1.222 1.00 . A A . 43 THR HB 1 1
14 18713 1 1 2 THR HG1 H -11.807 -24.129 2.729 1.00 . A A . 43 THR HG1 1 1
14 18714 1 1 2 THR HG21 H -9.796 -25.104 3.288 1.00 . A A . 43 THR HG21 1 1
14 18715 1 1 2 THR HG22 H -9.532 -26.715 2.622 1.00 . A A . 43 THR HG22 1 1
14 18716 1 1 2 THR HG23 H -10.953 -26.394 3.616 1.00 . A A . 43 THR HG23 1 1
14 18717 1 1 2 THR N N -9.003 -25.844 0.285 1.00 . A A . 43 THR N 1 1
14 18718 1 1 2 THR O O -8.527 -23.447 1.496 1.00 . A A . 43 THR O 1 1
14 18719 1 1 2 THR OG1 O -12.096 -24.665 1.986 1.00 . A A . 43 THR OG1 1 1
14 18720 1 1 3 LEU C C -11.231 -20.777 2.462 1.00 . A A . 44 LEU C 1 1
14 18721 1 1 3 LEU CA C -10.234 -21.265 1.416 1.00 . A A . 44 LEU CA 1 1
14 18722 1 1 3 LEU CB C -10.229 -20.314 0.218 1.00 . A A . 44 LEU CB 1 1
14 18723 1 1 3 LEU CD1 C -11.437 -18.118 0.263 1.00 . A A . 44 LEU CD1 1 1
14 18724 1 1 3 LEU CD2 C -11.943 -19.783 -1.533 1.00 . A A . 44 LEU CD2 1 1
14 18725 1 1 3 LEU CG C -11.547 -19.597 -0.076 1.00 . A A . 44 LEU CG 1 1
14 18726 1 1 3 LEU H H -11.449 -22.808 0.627 1.00 . A A . 44 LEU H 1 1
14 18727 1 1 3 LEU HA H -9.248 -21.283 1.855 1.00 . A A . 44 LEU HA 1 1
14 18728 1 1 3 LEU HB2 H -9.476 -19.562 0.396 1.00 . A A . 44 LEU HB2 1 1
14 18729 1 1 3 LEU HB3 H -9.961 -20.888 -0.658 1.00 . A A . 44 LEU HB3 1 1
14 18730 1 1 3 LEU HD11 H -10.848 -17.619 -0.491 1.00 . A A . 44 LEU HD11 1 1
14 18731 1 1 3 LEU HD12 H -10.961 -18.004 1.226 1.00 . A A . 44 LEU HD12 1 1
14 18732 1 1 3 LEU HD13 H -12.425 -17.682 0.297 1.00 . A A . 44 LEU HD13 1 1
14 18733 1 1 3 LEU HD21 H -11.208 -19.311 -2.169 1.00 . A A . 44 LEU HD21 1 1
14 18734 1 1 3 LEU HD22 H -12.910 -19.334 -1.704 1.00 . A A . 44 LEU HD22 1 1
14 18735 1 1 3 LEU HD23 H -11.991 -20.839 -1.761 1.00 . A A . 44 LEU HD23 1 1
14 18736 1 1 3 LEU HG H -12.326 -20.023 0.541 1.00 . A A . 44 LEU HG 1 1
14 18737 1 1 3 LEU N N -10.556 -22.621 0.983 1.00 . A A . 44 LEU N 1 1
14 18738 1 1 3 LEU O O -12.360 -21.260 2.554 1.00 . A A . 44 LEU O 1 1
14 18739 1 1 4 PRO C C -12.796 -18.390 3.760 1.00 . A A . 45 PRO C 1 1
14 18740 1 1 4 PRO CA C -11.647 -19.218 4.324 1.00 . A A . 45 PRO CA 1 1
14 18741 1 1 4 PRO CB C -10.677 -18.325 5.103 1.00 . A A . 45 PRO CB 1 1
14 18742 1 1 4 PRO CD C -9.473 -19.171 3.219 1.00 . A A . 45 PRO CD 1 1
14 18743 1 1 4 PRO CG C -9.612 -17.977 4.122 1.00 . A A . 45 PRO CG 1 1
14 18744 1 1 4 PRO HA H -12.042 -19.980 4.979 1.00 . A A . 45 PRO HA 1 1
14 18745 1 1 4 PRO HB2 H -11.196 -17.444 5.453 1.00 . A A . 45 PRO HB2 1 1
14 18746 1 1 4 PRO HB3 H -10.276 -18.871 5.943 1.00 . A A . 45 PRO HB3 1 1
14 18747 1 1 4 PRO HD2 H -9.232 -18.859 2.214 1.00 . A A . 45 PRO HD2 1 1
14 18748 1 1 4 PRO HD3 H -8.718 -19.845 3.598 1.00 . A A . 45 PRO HD3 1 1
14 18749 1 1 4 PRO HG2 H -9.907 -17.109 3.552 1.00 . A A . 45 PRO HG2 1 1
14 18750 1 1 4 PRO HG3 H -8.683 -17.789 4.640 1.00 . A A . 45 PRO HG3 1 1
14 18751 1 1 4 PRO N N -10.806 -19.795 3.271 1.00 . A A . 45 PRO N 1 1
14 18752 1 1 4 PRO O O -13.081 -18.441 2.564 1.00 . A A . 45 PRO O 1 1
14 18753 1 1 5 GLN C C -14.079 -15.556 3.463 1.00 . A A . 46 GLN C 1 1
14 18754 1 1 5 GLN CA C -14.571 -16.789 4.215 1.00 . A A . 46 GLN CA 1 1
14 18755 1 1 5 GLN CB C -15.394 -16.363 5.433 1.00 . A A . 46 GLN CB 1 1
14 18756 1 1 5 GLN CD C -15.302 -18.305 7.046 1.00 . A A . 46 GLN CD 1 1
14 18757 1 1 5 GLN CG C -16.157 -17.506 6.082 1.00 . A A . 46 GLN CG 1 1
14 18758 1 1 5 GLN H H -13.178 -17.629 5.569 1.00 . A A . 46 GLN H 1 1
14 18759 1 1 5 GLN HA H -15.196 -17.371 3.556 1.00 . A A . 46 GLN HA 1 1
14 18760 1 1 5 GLN HB2 H -14.730 -15.937 6.170 1.00 . A A . 46 GLN HB2 1 1
14 18761 1 1 5 GLN HB3 H -16.107 -15.612 5.126 1.00 . A A . 46 GLN HB3 1 1
14 18762 1 1 5 GLN HE21 H -15.484 -19.923 5.907 1.00 . A A . 46 GLN HE21 1 1
14 18763 1 1 5 GLN HE22 H -14.537 -20.116 7.338 1.00 . A A . 46 GLN HE22 1 1
14 18764 1 1 5 GLN HG2 H -16.998 -17.099 6.623 1.00 . A A . 46 GLN HG2 1 1
14 18765 1 1 5 GLN HG3 H -16.514 -18.168 5.307 1.00 . A A . 46 GLN HG3 1 1
14 18766 1 1 5 GLN N N -13.452 -17.627 4.629 1.00 . A A . 46 GLN N 1 1
14 18767 1 1 5 GLN NE2 N -15.086 -19.577 6.733 1.00 . A A . 46 GLN NE2 1 1
14 18768 1 1 5 GLN O O -13.675 -14.565 4.071 1.00 . A A . 46 GLN O 1 1
14 18769 1 1 5 GLN OE1 O -14.841 -17.784 8.062 1.00 . A A . 46 GLN OE1 1 1
14 18770 1 1 6 HIS C C -12.239 -14.119 1.637 1.00 . A A . 47 HIS C 1 1
14 18771 1 1 6 HIS CA C -13.674 -14.515 1.300 1.00 . A A . 47 HIS CA 1 1
14 18772 1 1 6 HIS CB C -14.602 -13.314 1.479 1.00 . A A . 47 HIS CB 1 1
14 18773 1 1 6 HIS CD2 C -16.749 -13.873 0.135 1.00 . A A . 47 HIS CD2 1 1
14 18774 1 1 6 HIS CE1 C -16.560 -12.341 -1.422 1.00 . A A . 47 HIS CE1 1 1
14 18775 1 1 6 HIS CG C -15.618 -13.174 0.387 1.00 . A A . 47 HIS CG 1 1
14 18776 1 1 6 HIS H H -14.448 -16.443 1.709 1.00 . A A . 47 HIS H 1 1
14 18777 1 1 6 HIS HA H -13.712 -14.839 0.271 1.00 . A A . 47 HIS HA 1 1
14 18778 1 1 6 HIS HB2 H -15.133 -13.413 2.414 1.00 . A A . 47 HIS HB2 1 1
14 18779 1 1 6 HIS HB3 H -14.010 -12.410 1.501 1.00 . A A . 47 HIS HB3 1 1
14 18780 1 1 6 HIS HD1 H -14.814 -11.557 -0.700 1.00 . A A . 47 HIS HD1 1 1
14 18781 1 1 6 HIS HD2 H -17.134 -14.700 0.714 1.00 . A A . 47 HIS HD2 1 1
14 18782 1 1 6 HIS HE1 H -16.754 -11.729 -2.291 1.00 . A A . 47 HIS HE1 1 1
14 18783 1 1 6 HIS N N -14.116 -15.626 2.136 1.00 . A A . 47 HIS N 1 1
14 18784 1 1 6 HIS ND1 N -15.528 -12.222 -0.607 1.00 . A A . 47 HIS ND1 1 1
14 18785 1 1 6 HIS NE2 N -17.317 -13.336 -0.994 1.00 . A A . 47 HIS NE2 1 1
14 18786 1 1 6 HIS O O -12.007 -13.194 2.414 1.00 . A A . 47 HIS O 1 1
14 18787 1 1 7 ALA C C -9.405 -13.342 0.475 1.00 . A A . 48 ALA C 1 1
14 18788 1 1 7 ALA CA C -9.870 -14.548 1.284 1.00 . A A . 48 ALA CA 1 1
14 18789 1 1 7 ALA CB C -9.027 -15.769 0.945 1.00 . A A . 48 ALA CB 1 1
14 18790 1 1 7 ALA H H -11.530 -15.552 0.437 1.00 . A A . 48 ALA H 1 1
14 18791 1 1 7 ALA HA H -9.744 -14.335 2.335 1.00 . A A . 48 ALA HA 1 1
14 18792 1 1 7 ALA HB1 H -9.493 -16.652 1.358 1.00 . A A . 48 ALA HB1 1 1
14 18793 1 1 7 ALA HB2 H -8.953 -15.869 -0.127 1.00 . A A . 48 ALA HB2 1 1
14 18794 1 1 7 ALA HB3 H -8.040 -15.652 1.366 1.00 . A A . 48 ALA HB3 1 1
14 18795 1 1 7 ALA N N -11.281 -14.827 1.047 1.00 . A A . 48 ALA N 1 1
14 18796 1 1 7 ALA O O -8.585 -12.550 0.940 1.00 . A A . 48 ALA O 1 1
14 18797 1 1 8 ARG C C -10.058 -10.772 -1.035 1.00 . A A . 49 ARG C 1 1
14 18798 1 1 8 ARG CA C -9.572 -12.099 -1.611 1.00 . A A . 49 ARG CA 1 1
14 18799 1 1 8 ARG CB C -10.161 -12.308 -3.007 1.00 . A A . 49 ARG CB 1 1
14 18800 1 1 8 ARG CD C -8.727 -11.367 -4.844 1.00 . A A . 49 ARG CD 1 1
14 18801 1 1 8 ARG CG C -9.117 -12.616 -4.068 1.00 . A A . 49 ARG CG 1 1
14 18802 1 1 8 ARG CZ C -8.100 -10.812 -7.155 1.00 . A A . 49 ARG CZ 1 1
14 18803 1 1 8 ARG H H -10.583 -13.872 -1.051 1.00 . A A . 49 ARG H 1 1
14 18804 1 1 8 ARG HA H -8.495 -12.073 -1.684 1.00 . A A . 49 ARG HA 1 1
14 18805 1 1 8 ARG HB2 H -10.859 -13.131 -2.971 1.00 . A A . 49 ARG HB2 1 1
14 18806 1 1 8 ARG HB3 H -10.688 -11.412 -3.300 1.00 . A A . 49 ARG HB3 1 1
14 18807 1 1 8 ARG HD2 H -9.602 -10.748 -4.967 1.00 . A A . 49 ARG HD2 1 1
14 18808 1 1 8 ARG HD3 H -7.981 -10.828 -4.279 1.00 . A A . 49 ARG HD3 1 1
14 18809 1 1 8 ARG HE H -7.867 -12.603 -6.310 1.00 . A A . 49 ARG HE 1 1
14 18810 1 1 8 ARG HG2 H -8.237 -13.018 -3.589 1.00 . A A . 49 ARG HG2 1 1
14 18811 1 1 8 ARG HG3 H -9.521 -13.344 -4.755 1.00 . A A . 49 ARG HG3 1 1
14 18812 1 1 8 ARG HH11 H -8.903 -9.286 -6.102 1.00 . A A . 49 ARG HH11 1 1
14 18813 1 1 8 ARG HH12 H -8.457 -8.908 -7.733 1.00 . A A . 49 ARG HH12 1 1
14 18814 1 1 8 ARG HH21 H -7.275 -12.117 -8.459 1.00 . A A . 49 ARG HH21 1 1
14 18815 1 1 8 ARG HH22 H -7.532 -10.519 -9.073 1.00 . A A . 49 ARG HH22 1 1
14 18816 1 1 8 ARG N N -9.934 -13.208 -0.737 1.00 . A A . 49 ARG N 1 1
14 18817 1 1 8 ARG NE N -8.184 -11.688 -6.161 1.00 . A A . 49 ARG NE 1 1
14 18818 1 1 8 ARG NH1 N -8.522 -9.566 -6.983 1.00 . A A . 49 ARG NH1 1 1
14 18819 1 1 8 ARG NH2 N -7.594 -11.180 -8.325 1.00 . A A . 49 ARG NH2 1 1
14 18820 1 1 8 ARG O O -9.299 -9.807 -0.941 1.00 . A A . 49 ARG O 1 1
14 18821 1 1 9 THR C C -12.687 -9.831 1.193 1.00 . A A . 50 THR C 1 1
14 18822 1 1 9 THR CA C -11.919 -9.522 -0.087 1.00 . A A . 50 THR CA 1 1
14 18823 1 1 9 THR CB C -12.868 -8.839 -1.089 1.00 . A A . 50 THR CB 1 1
14 18824 1 1 9 THR CG2 C -13.328 -7.487 -0.564 1.00 . A A . 50 THR CG2 1 1
14 18825 1 1 9 THR H H -11.885 -11.532 -0.752 1.00 . A A . 50 THR H 1 1
14 18826 1 1 9 THR HA H -11.117 -8.836 0.142 1.00 . A A . 50 THR HA 1 1
14 18827 1 1 9 THR HB H -13.735 -9.469 -1.228 1.00 . A A . 50 THR HB 1 1
14 18828 1 1 9 THR HG1 H -12.842 -8.791 -3.061 1.00 . A A . 50 THR HG1 1 1
14 18829 1 1 9 THR HG21 H -12.479 -6.827 -0.478 1.00 . A A . 50 THR HG21 1 1
14 18830 1 1 9 THR HG22 H -13.785 -7.615 0.407 1.00 . A A . 50 THR HG22 1 1
14 18831 1 1 9 THR HG23 H -14.048 -7.061 -1.247 1.00 . A A . 50 THR HG23 1 1
14 18832 1 1 9 THR N N -11.330 -10.730 -0.651 1.00 . A A . 50 THR N 1 1
14 18833 1 1 9 THR O O -13.917 -9.804 1.229 1.00 . A A . 50 THR O 1 1
14 18834 1 1 9 THR OG1 O -12.210 -8.667 -2.349 1.00 . A A . 50 THR OG1 1 1
14 18835 1 1 10 PRO C C -13.179 -9.234 4.232 1.00 . A A . 51 PRO C 1 1
14 18836 1 1 10 PRO CA C -12.538 -10.450 3.573 1.00 . A A . 51 PRO CA 1 1
14 18837 1 1 10 PRO CB C -11.342 -10.936 4.396 1.00 . A A . 51 PRO CB 1 1
14 18838 1 1 10 PRO CD C -10.475 -10.183 2.299 1.00 . A A . 51 PRO CD 1 1
14 18839 1 1 10 PRO CG C -10.159 -10.285 3.766 1.00 . A A . 51 PRO CG 1 1
14 18840 1 1 10 PRO HA H -13.268 -11.243 3.495 1.00 . A A . 51 PRO HA 1 1
14 18841 1 1 10 PRO HB2 H -11.461 -10.628 5.426 1.00 . A A . 51 PRO HB2 1 1
14 18842 1 1 10 PRO HB3 H -11.276 -12.012 4.342 1.00 . A A . 51 PRO HB3 1 1
14 18843 1 1 10 PRO HD2 H -10.050 -9.282 1.883 1.00 . A A . 51 PRO HD2 1 1
14 18844 1 1 10 PRO HD3 H -10.110 -11.053 1.773 1.00 . A A . 51 PRO HD3 1 1
14 18845 1 1 10 PRO HG2 H -10.013 -9.302 4.187 1.00 . A A . 51 PRO HG2 1 1
14 18846 1 1 10 PRO HG3 H -9.281 -10.894 3.918 1.00 . A A . 51 PRO HG3 1 1
14 18847 1 1 10 PRO N N -11.947 -10.132 2.270 1.00 . A A . 51 PRO N 1 1
14 18848 1 1 10 PRO O O -14.253 -9.332 4.828 1.00 . A A . 51 PRO O 1 1
14 18849 1 1 11 LEU C C -14.455 -6.583 4.257 1.00 . A A . 52 LEU C 1 1
14 18850 1 1 11 LEU CA C -13.022 -6.851 4.706 1.00 . A A . 52 LEU CA 1 1
14 18851 1 1 11 LEU CB C -12.124 -5.675 4.316 1.00 . A A . 52 LEU CB 1 1
14 18852 1 1 11 LEU CD1 C -12.628 -4.230 6.302 1.00 . A A . 52 LEU CD1 1 1
14 18853 1 1 11 LEU CD2 C -11.676 -3.211 4.225 1.00 . A A . 52 LEU CD2 1 1
14 18854 1 1 11 LEU CG C -12.587 -4.295 4.783 1.00 . A A . 52 LEU CG 1 1
14 18855 1 1 11 LEU H H -11.666 -8.073 3.635 1.00 . A A . 52 LEU H 1 1
14 18856 1 1 11 LEU HA H -13.009 -6.963 5.780 1.00 . A A . 52 LEU HA 1 1
14 18857 1 1 11 LEU HB2 H -11.146 -5.854 4.734 1.00 . A A . 52 LEU HB2 1 1
14 18858 1 1 11 LEU HB3 H -12.056 -5.656 3.238 1.00 . A A . 52 LEU HB3 1 1
14 18859 1 1 11 LEU HD11 H -13.518 -3.706 6.616 1.00 . A A . 52 LEU HD11 1 1
14 18860 1 1 11 LEU HD12 H -11.755 -3.707 6.663 1.00 . A A . 52 LEU HD12 1 1
14 18861 1 1 11 LEU HD13 H -12.639 -5.233 6.704 1.00 . A A . 52 LEU HD13 1 1
14 18862 1 1 11 LEU HD21 H -11.980 -2.968 3.218 1.00 . A A . 52 LEU HD21 1 1
14 18863 1 1 11 LEU HD22 H -10.656 -3.566 4.219 1.00 . A A . 52 LEU HD22 1 1
14 18864 1 1 11 LEU HD23 H -11.745 -2.329 4.846 1.00 . A A . 52 LEU HD23 1 1
14 18865 1 1 11 LEU HG H -13.588 -4.114 4.415 1.00 . A A . 52 LEU HG 1 1
14 18866 1 1 11 LEU N N -12.516 -8.088 4.121 1.00 . A A . 52 LEU N 1 1
14 18867 1 1 11 LEU O O -15.387 -6.639 5.059 1.00 . A A . 52 LEU O 1 1
14 18868 1 1 12 ILE C C -16.899 -7.178 2.678 1.00 . A A . 53 ILE C 1 1
14 18869 1 1 12 ILE CA C -15.941 -6.021 2.415 1.00 . A A . 53 ILE CA 1 1
14 18870 1 1 12 ILE CB C -15.871 -5.762 0.898 1.00 . A A . 53 ILE CB 1 1
14 18871 1 1 12 ILE CD1 C -14.730 -4.343 -0.880 1.00 . A A . 53 ILE CD1 1 1
14 18872 1 1 12 ILE CG1 C -14.848 -4.666 0.593 1.00 . A A . 53 ILE CG1 1 1
14 18873 1 1 12 ILE CG2 C -17.242 -5.380 0.362 1.00 . A A . 53 ILE CG2 1 1
14 18874 1 1 12 ILE H H -13.839 -6.265 2.382 1.00 . A A . 53 ILE H 1 1
14 18875 1 1 12 ILE HA H -16.327 -5.132 2.894 1.00 . A A . 53 ILE HA 1 1
14 18876 1 1 12 ILE HB H -15.563 -6.676 0.414 1.00 . A A . 53 ILE HB 1 1
14 18877 1 1 12 ILE HD11 H -15.079 -5.184 -1.462 1.00 . A A . 53 ILE HD11 1 1
14 18878 1 1 12 ILE HD12 H -15.331 -3.475 -1.108 1.00 . A A . 53 ILE HD12 1 1
14 18879 1 1 12 ILE HD13 H -13.698 -4.141 -1.124 1.00 . A A . 53 ILE HD13 1 1
14 18880 1 1 12 ILE HG12 H -15.133 -3.762 1.108 1.00 . A A . 53 ILE HG12 1 1
14 18881 1 1 12 ILE HG13 H -13.876 -4.983 0.942 1.00 . A A . 53 ILE HG13 1 1
14 18882 1 1 12 ILE HG21 H -17.980 -5.502 1.141 1.00 . A A . 53 ILE HG21 1 1
14 18883 1 1 12 ILE HG22 H -17.227 -4.349 0.040 1.00 . A A . 53 ILE HG22 1 1
14 18884 1 1 12 ILE HG23 H -17.492 -6.015 -0.474 1.00 . A A . 53 ILE HG23 1 1
14 18885 1 1 12 ILE N N -14.622 -6.294 2.971 1.00 . A A . 53 ILE N 1 1
14 18886 1 1 12 ILE O O -18.040 -6.971 3.090 1.00 . A A . 53 ILE O 1 1
14 18887 1 1 13 ALA C C -17.843 -9.595 4.053 1.00 . A A . 54 ALA C 1 1
14 18888 1 1 13 ALA CA C -17.239 -9.587 2.653 1.00 . A A . 54 ALA CA 1 1
14 18889 1 1 13 ALA CB C -16.407 -10.842 2.428 1.00 . A A . 54 ALA CB 1 1
14 18890 1 1 13 ALA H H -15.508 -8.497 2.111 1.00 . A A . 54 ALA H 1 1
14 18891 1 1 13 ALA HA H -18.039 -9.581 1.927 1.00 . A A . 54 ALA HA 1 1
14 18892 1 1 13 ALA HB1 H -17.040 -11.713 2.519 1.00 . A A . 54 ALA HB1 1 1
14 18893 1 1 13 ALA HB2 H -15.972 -10.813 1.440 1.00 . A A . 54 ALA HB2 1 1
14 18894 1 1 13 ALA HB3 H -15.621 -10.889 3.167 1.00 . A A . 54 ALA HB3 1 1
14 18895 1 1 13 ALA N N -16.426 -8.397 2.438 1.00 . A A . 54 ALA N 1 1
14 18896 1 1 13 ALA O O -19.063 -9.585 4.213 1.00 . A A . 54 ALA O 1 1
14 18897 1 1 14 ALA C C -18.431 -8.499 6.710 1.00 . A A . 55 ALA C 1 1
14 18898 1 1 14 ALA CA C -17.430 -9.620 6.451 1.00 . A A . 55 ALA CA 1 1
14 18899 1 1 14 ALA CB C -16.241 -9.496 7.392 1.00 . A A . 55 ALA CB 1 1
14 18900 1 1 14 ALA H H -16.020 -9.620 4.873 1.00 . A A . 55 ALA H 1 1
14 18901 1 1 14 ALA HA H -17.911 -10.569 6.641 1.00 . A A . 55 ALA HA 1 1
14 18902 1 1 14 ALA HB1 H -15.361 -9.228 6.825 1.00 . A A . 55 ALA HB1 1 1
14 18903 1 1 14 ALA HB2 H -16.442 -8.732 8.127 1.00 . A A . 55 ALA HB2 1 1
14 18904 1 1 14 ALA HB3 H -16.076 -10.440 7.889 1.00 . A A . 55 ALA HB3 1 1
14 18905 1 1 14 ALA N N -16.981 -9.613 5.064 1.00 . A A . 55 ALA N 1 1
14 18906 1 1 14 ALA O O -19.359 -8.653 7.502 1.00 . A A . 55 ALA O 1 1
14 18907 1 1 15 GLY C C -20.565 -6.576 5.861 1.00 . A A . 56 GLY C 1 1
14 18908 1 1 15 GLY CA C -19.128 -6.239 6.208 1.00 . A A . 56 GLY CA 1 1
14 18909 1 1 15 GLY H H -17.478 -7.304 5.417 1.00 . A A . 56 GLY H 1 1
14 18910 1 1 15 GLY HA2 H -19.084 -5.912 7.236 1.00 . A A . 56 GLY HA2 1 1
14 18911 1 1 15 GLY HA3 H -18.796 -5.433 5.570 1.00 . A A . 56 GLY HA3 1 1
14 18912 1 1 15 GLY N N -18.235 -7.370 6.036 1.00 . A A . 56 GLY N 1 1
14 18913 1 1 15 GLY O O -21.462 -6.434 6.692 1.00 . A A . 56 GLY O 1 1
14 18914 1 1 16 VAL C C -22.672 -8.566 4.960 1.00 . A A . 57 VAL C 1 1
14 18915 1 1 16 VAL CA C -22.122 -7.382 4.173 1.00 . A A . 57 VAL CA 1 1
14 18916 1 1 16 VAL CB C -22.130 -7.730 2.672 1.00 . A A . 57 VAL CB 1 1
14 18917 1 1 16 VAL CG1 C -23.555 -7.911 2.173 1.00 . A A . 57 VAL CG1 1 1
14 18918 1 1 16 VAL CG2 C -21.409 -6.654 1.873 1.00 . A A . 57 VAL CG2 1 1
14 18919 1 1 16 VAL H H -20.029 -7.116 4.011 1.00 . A A . 57 VAL H 1 1
14 18920 1 1 16 VAL HA H -22.767 -6.529 4.326 1.00 . A A . 57 VAL HA 1 1
14 18921 1 1 16 VAL HB H -21.603 -8.663 2.537 1.00 . A A . 57 VAL HB 1 1
14 18922 1 1 16 VAL HG11 H -23.827 -8.955 2.233 1.00 . A A . 57 VAL HG11 1 1
14 18923 1 1 16 VAL HG12 H -24.228 -7.327 2.784 1.00 . A A . 57 VAL HG12 1 1
14 18924 1 1 16 VAL HG13 H -23.621 -7.581 1.147 1.00 . A A . 57 VAL HG13 1 1
14 18925 1 1 16 VAL HG21 H -20.360 -6.901 1.801 1.00 . A A . 57 VAL HG21 1 1
14 18926 1 1 16 VAL HG22 H -21.835 -6.596 0.883 1.00 . A A . 57 VAL HG22 1 1
14 18927 1 1 16 VAL HG23 H -21.521 -5.701 2.369 1.00 . A A . 57 VAL HG23 1 1
14 18928 1 1 16 VAL N N -20.785 -7.024 4.629 1.00 . A A . 57 VAL N 1 1
14 18929 1 1 16 VAL O O -23.863 -8.618 5.271 1.00 . A A . 57 VAL O 1 1
14 18930 1 1 17 ILE C C -22.670 -10.323 7.434 1.00 . A A . 58 ILE C 1 1
14 18931 1 1 17 ILE CA C -22.196 -10.697 6.033 1.00 . A A . 58 ILE CA 1 1
14 18932 1 1 17 ILE CB C -21.040 -11.707 6.147 1.00 . A A . 58 ILE CB 1 1
14 18933 1 1 17 ILE CD1 C -19.463 -13.163 4.778 1.00 . A A . 58 ILE CD1 1 1
14 18934 1 1 17 ILE CG1 C -20.668 -12.248 4.765 1.00 . A A . 58 ILE CG1 1 1
14 18935 1 1 17 ILE CG2 C -21.421 -12.846 7.081 1.00 . A A . 58 ILE CG2 1 1
14 18936 1 1 17 ILE H H -20.863 -9.415 5.004 1.00 . A A . 58 ILE H 1 1
14 18937 1 1 17 ILE HA H -23.011 -11.170 5.504 1.00 . A A . 58 ILE HA 1 1
14 18938 1 1 17 ILE HB H -20.186 -11.198 6.568 1.00 . A A . 58 ILE HB 1 1
14 18939 1 1 17 ILE HD11 H -19.735 -14.108 5.226 1.00 . A A . 58 ILE HD11 1 1
14 18940 1 1 17 ILE HD12 H -19.126 -13.330 3.765 1.00 . A A . 58 ILE HD12 1 1
14 18941 1 1 17 ILE HD13 H -18.671 -12.708 5.352 1.00 . A A . 58 ILE HD13 1 1
14 18942 1 1 17 ILE HG12 H -21.501 -12.803 4.366 1.00 . A A . 58 ILE HG12 1 1
14 18943 1 1 17 ILE HG13 H -20.447 -11.417 4.110 1.00 . A A . 58 ILE HG13 1 1
14 18944 1 1 17 ILE HG21 H -22.341 -13.298 6.741 1.00 . A A . 58 ILE HG21 1 1
14 18945 1 1 17 ILE HG22 H -20.636 -13.588 7.083 1.00 . A A . 58 ILE HG22 1 1
14 18946 1 1 17 ILE HG23 H -21.556 -12.462 8.081 1.00 . A A . 58 ILE HG23 1 1
14 18947 1 1 17 ILE N N -21.798 -9.514 5.280 1.00 . A A . 58 ILE N 1 1
14 18948 1 1 17 ILE O O -23.728 -10.763 7.881 1.00 . A A . 58 ILE O 1 1
14 18949 1 1 18 GLY C C -23.592 -8.414 9.521 1.00 . A A . 59 GLY C 1 1
14 18950 1 1 18 GLY CA C -22.234 -9.085 9.465 1.00 . A A . 59 GLY CA 1 1
14 18951 1 1 18 GLY H H -21.046 -9.187 7.715 1.00 . A A . 59 GLY H 1 1
14 18952 1 1 18 GLY HA2 H -22.245 -9.950 10.110 1.00 . A A . 59 GLY HA2 1 1
14 18953 1 1 18 GLY HA3 H -21.487 -8.391 9.822 1.00 . A A . 59 GLY HA3 1 1
14 18954 1 1 18 GLY N N -21.878 -9.506 8.122 1.00 . A A . 59 GLY N 1 1
14 18955 1 1 18 GLY O O -24.453 -8.804 10.307 1.00 . A A . 59 GLY O 1 1
14 18956 1 1 19 GLY C C -26.227 -7.605 8.415 1.00 . A A . 60 GLY C 1 1
14 18957 1 1 19 GLY CA C -25.047 -6.685 8.660 1.00 . A A . 60 GLY CA 1 1
14 18958 1 1 19 GLY H H -23.060 -7.130 8.079 1.00 . A A . 60 GLY H 1 1
14 18959 1 1 19 GLY HA2 H -25.185 -6.185 9.607 1.00 . A A . 60 GLY HA2 1 1
14 18960 1 1 19 GLY HA3 H -25.014 -5.945 7.874 1.00 . A A . 60 GLY HA3 1 1
14 18961 1 1 19 GLY N N -23.783 -7.398 8.684 1.00 . A A . 60 GLY N 1 1
14 18962 1 1 19 GLY O O -27.273 -7.469 9.050 1.00 . A A . 60 GLY O 1 1
14 18963 1 1 20 LEU C C -27.366 -10.457 8.315 1.00 . A A . 61 LEU C 1 1
14 18964 1 1 20 LEU CA C -27.121 -9.491 7.160 1.00 . A A . 61 LEU CA 1 1
14 18965 1 1 20 LEU CB C -26.760 -10.271 5.895 1.00 . A A . 61 LEU CB 1 1
14 18966 1 1 20 LEU CD1 C -26.194 -10.259 3.453 1.00 . A A . 61 LEU CD1 1 1
14 18967 1 1 20 LEU CD2 C -28.364 -9.292 4.236 1.00 . A A . 61 LEU CD2 1 1
14 18968 1 1 20 LEU CG C -26.897 -9.511 4.576 1.00 . A A . 61 LEU CG 1 1
14 18969 1 1 20 LEU H H -25.204 -8.604 7.017 1.00 . A A . 61 LEU H 1 1
14 18970 1 1 20 LEU HA H -28.024 -8.927 6.981 1.00 . A A . 61 LEU HA 1 1
14 18971 1 1 20 LEU HB2 H -25.734 -10.593 5.987 1.00 . A A . 61 LEU HB2 1 1
14 18972 1 1 20 LEU HB3 H -27.404 -11.138 5.848 1.00 . A A . 61 LEU HB3 1 1
14 18973 1 1 20 LEU HD11 H -26.749 -11.153 3.214 1.00 . A A . 61 LEU HD11 1 1
14 18974 1 1 20 LEU HD12 H -25.197 -10.528 3.770 1.00 . A A . 61 LEU HD12 1 1
14 18975 1 1 20 LEU HD13 H -26.135 -9.625 2.580 1.00 . A A . 61 LEU HD13 1 1
14 18976 1 1 20 LEU HD21 H -28.443 -8.829 3.264 1.00 . A A . 61 LEU HD21 1 1
14 18977 1 1 20 LEU HD22 H -28.813 -8.650 4.979 1.00 . A A . 61 LEU HD22 1 1
14 18978 1 1 20 LEU HD23 H -28.877 -10.243 4.226 1.00 . A A . 61 LEU HD23 1 1
14 18979 1 1 20 LEU HG H -26.427 -8.542 4.675 1.00 . A A . 61 LEU HG 1 1
14 18980 1 1 20 LEU N N -26.060 -8.544 7.490 1.00 . A A . 61 LEU N 1 1
14 18981 1 1 20 LEU O O -28.475 -10.539 8.844 1.00 . A A . 61 LEU O 1 1
14 18982 1 1 21 PHE C C -27.037 -11.495 11.034 1.00 . A A . 62 PHE C 1 1
14 18983 1 1 21 PHE CA C -26.426 -12.144 9.796 1.00 . A A . 62 PHE CA 1 1
14 18984 1 1 21 PHE CB C -25.047 -12.714 10.132 1.00 . A A . 62 PHE CB 1 1
14 18985 1 1 21 PHE CD1 C -26.034 -14.743 11.230 1.00 . A A . 62 PHE CD1 1 1
14 18986 1 1 21 PHE CD2 C -24.141 -13.712 12.249 1.00 . A A . 62 PHE CD2 1 1
14 18987 1 1 21 PHE CE1 C -26.062 -15.693 12.235 1.00 . A A . 62 PHE CE1 1 1
14 18988 1 1 21 PHE CE2 C -24.164 -14.658 13.256 1.00 . A A . 62 PHE CE2 1 1
14 18989 1 1 21 PHE CG C -25.074 -13.744 11.226 1.00 . A A . 62 PHE CG 1 1
14 18990 1 1 21 PHE CZ C -25.126 -15.649 13.250 1.00 . A A . 62 PHE CZ 1 1
14 18991 1 1 21 PHE H H -25.466 -11.074 8.242 1.00 . A A . 62 PHE H 1 1
14 18992 1 1 21 PHE HA H -27.069 -12.948 9.471 1.00 . A A . 62 PHE HA 1 1
14 18993 1 1 21 PHE HB2 H -24.632 -13.179 9.251 1.00 . A A . 62 PHE HB2 1 1
14 18994 1 1 21 PHE HB3 H -24.400 -11.910 10.449 1.00 . A A . 62 PHE HB3 1 1
14 18995 1 1 21 PHE HD1 H -26.767 -14.778 10.437 1.00 . A A . 62 PHE HD1 1 1
14 18996 1 1 21 PHE HD2 H -23.388 -12.937 12.257 1.00 . A A . 62 PHE HD2 1 1
14 18997 1 1 21 PHE HE1 H -26.815 -16.466 12.226 1.00 . A A . 62 PHE HE1 1 1
14 18998 1 1 21 PHE HE2 H -23.431 -14.622 14.049 1.00 . A A . 62 PHE HE2 1 1
14 18999 1 1 21 PHE HZ H -25.145 -16.390 14.035 1.00 . A A . 62 PHE HZ 1 1
14 19000 1 1 21 PHE N N -26.324 -11.184 8.703 1.00 . A A . 62 PHE N 1 1
14 19001 1 1 21 PHE O O -28.028 -11.982 11.579 1.00 . A A . 62 PHE O 1 1
14 19002 1 1 22 ILE C C -28.406 -9.354 12.520 1.00 . A A . 63 ILE C 1 1
14 19003 1 1 22 ILE CA C -26.922 -9.677 12.647 1.00 . A A . 63 ILE CA 1 1
14 19004 1 1 22 ILE CB C -26.140 -8.369 12.871 1.00 . A A . 63 ILE CB 1 1
14 19005 1 1 22 ILE CD1 C -24.547 -9.338 14.603 1.00 . A A . 63 ILE CD1 1 1
14 19006 1 1 22 ILE CG1 C -24.690 -8.674 13.251 1.00 . A A . 63 ILE CG1 1 1
14 19007 1 1 22 ILE CG2 C -26.811 -7.529 13.947 1.00 . A A . 63 ILE CG2 1 1
14 19008 1 1 22 ILE H H -25.651 -10.055 10.998 1.00 . A A . 63 ILE H 1 1
14 19009 1 1 22 ILE HA H -26.775 -10.312 13.509 1.00 . A A . 63 ILE HA 1 1
14 19010 1 1 22 ILE HB H -26.153 -7.807 11.949 1.00 . A A . 63 ILE HB 1 1
14 19011 1 1 22 ILE HD11 H -25.520 -9.650 14.955 1.00 . A A . 63 ILE HD11 1 1
14 19012 1 1 22 ILE HD12 H -23.904 -10.201 14.514 1.00 . A A . 63 ILE HD12 1 1
14 19013 1 1 22 ILE HD13 H -24.118 -8.639 15.305 1.00 . A A . 63 ILE HD13 1 1
14 19014 1 1 22 ILE HG12 H -24.261 -9.332 12.512 1.00 . A A . 63 ILE HG12 1 1
14 19015 1 1 22 ILE HG13 H -24.130 -7.751 13.273 1.00 . A A . 63 ILE HG13 1 1
14 19016 1 1 22 ILE HG21 H -26.953 -8.128 14.835 1.00 . A A . 63 ILE HG21 1 1
14 19017 1 1 22 ILE HG22 H -26.185 -6.681 14.183 1.00 . A A . 63 ILE HG22 1 1
14 19018 1 1 22 ILE HG23 H -27.768 -7.182 13.590 1.00 . A A . 63 ILE HG23 1 1
14 19019 1 1 22 ILE N N -26.437 -10.394 11.474 1.00 . A A . 63 ILE N 1 1
14 19020 1 1 22 ILE O O -29.177 -9.541 13.463 1.00 . A A . 63 ILE O 1 1
14 19021 1 1 23 LEU C C -31.084 -9.761 11.142 1.00 . A A . 64 LEU C 1 1
14 19022 1 1 23 LEU CA C -30.196 -8.522 11.095 1.00 . A A . 64 LEU CA 1 1
14 19023 1 1 23 LEU CB C -30.332 -7.834 9.736 1.00 . A A . 64 LEU CB 1 1
14 19024 1 1 23 LEU CD1 C -29.724 -5.927 8.227 1.00 . A A . 64 LEU CD1 1 1
14 19025 1 1 23 LEU CD2 C -30.845 -5.476 10.417 1.00 . A A . 64 LEU CD2 1 1
14 19026 1 1 23 LEU CG C -29.871 -6.377 9.672 1.00 . A A . 64 LEU CG 1 1
14 19027 1 1 23 LEU H H -28.142 -8.743 10.635 1.00 . A A . 64 LEU H 1 1
14 19028 1 1 23 LEU HA H -30.513 -7.838 11.869 1.00 . A A . 64 LEU HA 1 1
14 19029 1 1 23 LEU HB2 H -29.751 -8.396 9.021 1.00 . A A . 64 LEU HB2 1 1
14 19030 1 1 23 LEU HB3 H -31.375 -7.864 9.454 1.00 . A A . 64 LEU HB3 1 1
14 19031 1 1 23 LEU HD11 H -30.397 -6.494 7.603 1.00 . A A . 64 LEU HD11 1 1
14 19032 1 1 23 LEU HD12 H -28.707 -6.090 7.901 1.00 . A A . 64 LEU HD12 1 1
14 19033 1 1 23 LEU HD13 H -29.961 -4.876 8.151 1.00 . A A . 64 LEU HD13 1 1
14 19034 1 1 23 LEU HD21 H -30.365 -4.535 10.642 1.00 . A A . 64 LEU HD21 1 1
14 19035 1 1 23 LEU HD22 H -31.147 -5.955 11.336 1.00 . A A . 64 LEU HD22 1 1
14 19036 1 1 23 LEU HD23 H -31.715 -5.299 9.800 1.00 . A A . 64 LEU HD23 1 1
14 19037 1 1 23 LEU HG H -28.904 -6.291 10.148 1.00 . A A . 64 LEU HG 1 1
14 19038 1 1 23 LEU N N -28.802 -8.870 11.348 1.00 . A A . 64 LEU N 1 1
14 19039 1 1 23 LEU O O -32.215 -9.710 11.624 1.00 . A A . 64 LEU O 1 1
14 19040 1 1 24 VAL C C -31.739 -12.526 12.032 1.00 . A A . 65 VAL C 1 1
14 19041 1 1 24 VAL CA C -31.305 -12.130 10.626 1.00 . A A . 65 VAL CA 1 1
14 19042 1 1 24 VAL CB C -30.469 -13.272 10.017 1.00 . A A . 65 VAL CB 1 1
14 19043 1 1 24 VAL CG1 C -31.236 -14.584 10.074 1.00 . A A . 65 VAL CG1 1 1
14 19044 1 1 24 VAL CG2 C -30.072 -12.938 8.587 1.00 . A A . 65 VAL CG2 1 1
14 19045 1 1 24 VAL H H -29.655 -10.854 10.268 1.00 . A A . 65 VAL H 1 1
14 19046 1 1 24 VAL HA H -32.185 -11.991 10.014 1.00 . A A . 65 VAL HA 1 1
14 19047 1 1 24 VAL HB H -29.568 -13.382 10.602 1.00 . A A . 65 VAL HB 1 1
14 19048 1 1 24 VAL HG11 H -32.292 -14.379 10.175 1.00 . A A . 65 VAL HG11 1 1
14 19049 1 1 24 VAL HG12 H -31.062 -15.143 9.166 1.00 . A A . 65 VAL HG12 1 1
14 19050 1 1 24 VAL HG13 H -30.899 -15.161 10.922 1.00 . A A . 65 VAL HG13 1 1
14 19051 1 1 24 VAL HG21 H -30.491 -11.981 8.311 1.00 . A A . 65 VAL HG21 1 1
14 19052 1 1 24 VAL HG22 H -28.996 -12.895 8.514 1.00 . A A . 65 VAL HG22 1 1
14 19053 1 1 24 VAL HG23 H -30.448 -13.701 7.921 1.00 . A A . 65 VAL HG23 1 1
14 19054 1 1 24 VAL N N -30.562 -10.876 10.639 1.00 . A A . 65 VAL N 1 1
14 19055 1 1 24 VAL O O -32.901 -12.864 12.262 1.00 . A A . 65 VAL O 1 1
14 19056 1 1 25 ILE C C -32.108 -11.883 14.965 1.00 . A A . 66 ILE C 1 1
14 19057 1 1 25 ILE CA C -31.085 -12.836 14.355 1.00 . A A . 66 ILE CA 1 1
14 19058 1 1 25 ILE CB C -29.808 -12.819 15.215 1.00 . A A . 66 ILE CB 1 1
14 19059 1 1 25 ILE CD1 C -27.472 -13.022 14.227 1.00 . A A . 66 ILE CD1 1 1
14 19060 1 1 25 ILE CG1 C -28.747 -13.740 14.610 1.00 . A A . 66 ILE CG1 1 1
14 19061 1 1 25 ILE CG2 C -30.126 -13.235 16.644 1.00 . A A . 66 ILE CG2 1 1
14 19062 1 1 25 ILE H H -29.892 -12.206 12.725 1.00 . A A . 66 ILE H 1 1
14 19063 1 1 25 ILE HA H -31.490 -13.837 14.366 1.00 . A A . 66 ILE HA 1 1
14 19064 1 1 25 ILE HB H -29.428 -11.809 15.237 1.00 . A A . 66 ILE HB 1 1
14 19065 1 1 25 ILE HD11 H -26.961 -13.583 13.457 1.00 . A A . 66 ILE HD11 1 1
14 19066 1 1 25 ILE HD12 H -27.711 -12.037 13.854 1.00 . A A . 66 ILE HD12 1 1
14 19067 1 1 25 ILE HD13 H -26.832 -12.935 15.092 1.00 . A A . 66 ILE HD13 1 1
14 19068 1 1 25 ILE HG12 H -28.493 -14.505 15.326 1.00 . A A . 66 ILE HG12 1 1
14 19069 1 1 25 ILE HG13 H -29.148 -14.203 13.721 1.00 . A A . 66 ILE HG13 1 1
14 19070 1 1 25 ILE HG21 H -30.446 -14.266 16.655 1.00 . A A . 66 ILE HG21 1 1
14 19071 1 1 25 ILE HG22 H -29.243 -13.126 17.255 1.00 . A A . 66 ILE HG22 1 1
14 19072 1 1 25 ILE HG23 H -30.915 -12.609 17.034 1.00 . A A . 66 ILE HG23 1 1
14 19073 1 1 25 ILE N N -30.799 -12.483 12.970 1.00 . A A . 66 ILE N 1 1
14 19074 1 1 25 ILE O O -33.157 -12.309 15.448 1.00 . A A . 66 ILE O 1 1
14 19075 1 1 26 VAL C C -34.087 -9.695 14.885 1.00 . A A . 67 VAL C 1 1
14 19076 1 1 26 VAL CA C -32.690 -9.578 15.484 1.00 . A A . 67 VAL CA 1 1
14 19077 1 1 26 VAL CB C -32.151 -8.158 15.228 1.00 . A A . 67 VAL CB 1 1
14 19078 1 1 26 VAL CG1 C -33.015 -7.123 15.934 1.00 . A A . 67 VAL CG1 1 1
14 19079 1 1 26 VAL CG2 C -30.702 -8.049 15.676 1.00 . A A . 67 VAL CG2 1 1
14 19080 1 1 26 VAL H H -30.946 -10.314 14.538 1.00 . A A . 67 VAL H 1 1
14 19081 1 1 26 VAL HA H -32.753 -9.729 16.552 1.00 . A A . 67 VAL HA 1 1
14 19082 1 1 26 VAL HB H -32.193 -7.964 14.166 1.00 . A A . 67 VAL HB 1 1
14 19083 1 1 26 VAL HG11 H -33.817 -6.817 15.279 1.00 . A A . 67 VAL HG11 1 1
14 19084 1 1 26 VAL HG12 H -33.428 -7.553 16.835 1.00 . A A . 67 VAL HG12 1 1
14 19085 1 1 26 VAL HG13 H -32.411 -6.264 16.189 1.00 . A A . 67 VAL HG13 1 1
14 19086 1 1 26 VAL HG21 H -30.395 -8.979 16.133 1.00 . A A . 67 VAL HG21 1 1
14 19087 1 1 26 VAL HG22 H -30.076 -7.844 14.821 1.00 . A A . 67 VAL HG22 1 1
14 19088 1 1 26 VAL HG23 H -30.605 -7.247 16.394 1.00 . A A . 67 VAL HG23 1 1
14 19089 1 1 26 VAL N N -31.797 -10.591 14.937 1.00 . A A . 67 VAL N 1 1
14 19090 1 1 26 VAL O O -35.077 -9.798 15.608 1.00 . A A . 67 VAL O 1 1
14 19091 1 1 27 GLY C C -36.249 -10.975 13.358 1.00 . A A . 68 GLY C 1 1
14 19092 1 1 27 GLY CA C -35.440 -9.785 12.883 1.00 . A A . 68 GLY CA 1 1
14 19093 1 1 27 GLY H H -33.336 -9.595 13.032 1.00 . A A . 68 GLY H 1 1
14 19094 1 1 27 GLY HA2 H -36.005 -8.883 13.063 1.00 . A A . 68 GLY HA2 1 1
14 19095 1 1 27 GLY HA3 H -35.267 -9.883 11.821 1.00 . A A . 68 GLY HA3 1 1
14 19096 1 1 27 GLY N N -34.159 -9.679 13.557 1.00 . A A . 68 GLY N 1 1
14 19097 1 1 27 GLY O O -37.379 -10.821 13.823 1.00 . A A . 68 GLY O 1 1
14 19098 1 1 28 LEU C C -36.738 -13.317 15.134 1.00 . A A . 69 LEU C 1 1
14 19099 1 1 28 LEU CA C -36.347 -13.389 13.661 1.00 . A A . 69 LEU CA 1 1
14 19100 1 1 28 LEU CB C -35.447 -14.601 13.419 1.00 . A A . 69 LEU CB 1 1
14 19101 1 1 28 LEU CD1 C -34.389 -16.262 11.868 1.00 . A A . 69 LEU CD1 1 1
14 19102 1 1 28 LEU CD2 C -36.675 -15.375 11.375 1.00 . A A . 69 LEU CD2 1 1
14 19103 1 1 28 LEU CG C -35.309 -15.056 11.966 1.00 . A A . 69 LEU CG 1 1
14 19104 1 1 28 LEU H H -34.770 -12.225 12.863 1.00 . A A . 69 LEU H 1 1
14 19105 1 1 28 LEU HA H -37.244 -13.492 13.068 1.00 . A A . 69 LEU HA 1 1
14 19106 1 1 28 LEU HB2 H -34.461 -14.359 13.784 1.00 . A A . 69 LEU HB2 1 1
14 19107 1 1 28 LEU HB3 H -35.847 -15.428 13.989 1.00 . A A . 69 LEU HB3 1 1
14 19108 1 1 28 LEU HD11 H -34.901 -17.136 12.241 1.00 . A A . 69 LEU HD11 1 1
14 19109 1 1 28 LEU HD12 H -33.501 -16.086 12.458 1.00 . A A . 69 LEU HD12 1 1
14 19110 1 1 28 LEU HD13 H -34.110 -16.420 10.837 1.00 . A A . 69 LEU HD13 1 1
14 19111 1 1 28 LEU HD21 H -37.434 -15.243 12.131 1.00 . A A . 69 LEU HD21 1 1
14 19112 1 1 28 LEU HD22 H -36.686 -16.398 11.028 1.00 . A A . 69 LEU HD22 1 1
14 19113 1 1 28 LEU HD23 H -36.873 -14.712 10.546 1.00 . A A . 69 LEU HD23 1 1
14 19114 1 1 28 LEU HG H -34.872 -14.255 11.385 1.00 . A A . 69 LEU HG 1 1
14 19115 1 1 28 LEU N N -35.672 -12.166 13.241 1.00 . A A . 69 LEU N 1 1
14 19116 1 1 28 LEU O O -37.845 -13.699 15.514 1.00 . A A . 69 LEU O 1 1
14 19117 1 1 29 THR C C -37.378 -11.965 17.661 1.00 . A A . 70 THR C 1 1
14 19118 1 1 29 THR CA C -36.069 -12.699 17.391 1.00 . A A . 70 THR CA 1 1
14 19119 1 1 29 THR CB C -34.921 -11.954 18.098 1.00 . A A . 70 THR CB 1 1
14 19120 1 1 29 THR CG2 C -35.275 -11.668 19.550 1.00 . A A . 70 THR CG2 1 1
14 19121 1 1 29 THR H H -34.957 -12.535 15.597 1.00 . A A . 70 THR H 1 1
14 19122 1 1 29 THR HA H -36.134 -13.694 17.806 1.00 . A A . 70 THR HA 1 1
14 19123 1 1 29 THR HB H -34.756 -11.014 17.591 1.00 . A A . 70 THR HB 1 1
14 19124 1 1 29 THR HG1 H -33.179 -12.430 17.306 1.00 . A A . 70 THR HG1 1 1
14 19125 1 1 29 THR HG21 H -34.430 -11.211 20.042 1.00 . A A . 70 THR HG21 1 1
14 19126 1 1 29 THR HG22 H -35.523 -12.593 20.049 1.00 . A A . 70 THR HG22 1 1
14 19127 1 1 29 THR HG23 H -36.121 -10.999 19.589 1.00 . A A . 70 THR HG23 1 1
14 19128 1 1 29 THR N N -35.821 -12.822 15.960 1.00 . A A . 70 THR N 1 1
14 19129 1 1 29 THR O O -38.125 -12.322 18.572 1.00 . A A . 70 THR O 1 1
14 19130 1 1 29 THR OG1 O -33.721 -12.733 18.038 1.00 . A A . 70 THR OG1 1 1
14 19131 1 1 30 PHE C C -40.094 -10.964 16.604 1.00 . A A . 71 PHE C 1 1
14 19132 1 1 30 PHE CA C -38.870 -10.153 17.016 1.00 . A A . 71 PHE CA 1 1
14 19133 1 1 30 PHE CB C -38.786 -8.873 16.181 1.00 . A A . 71 PHE CB 1 1
14 19134 1 1 30 PHE CD1 C -40.583 -7.641 17.427 1.00 . A A . 71 PHE CD1 1 1
14 19135 1 1 30 PHE CD2 C -40.682 -7.685 15.045 1.00 . A A . 71 PHE CD2 1 1
14 19136 1 1 30 PHE CE1 C -41.739 -6.885 17.464 1.00 . A A . 71 PHE CE1 1 1
14 19137 1 1 30 PHE CE2 C -41.838 -6.928 15.076 1.00 . A A . 71 PHE CE2 1 1
14 19138 1 1 30 PHE CG C -40.042 -8.050 16.218 1.00 . A A . 71 PHE CG 1 1
14 19139 1 1 30 PHE CZ C -42.366 -6.527 16.287 1.00 . A A . 71 PHE CZ 1 1
14 19140 1 1 30 PHE H H -37.015 -10.701 16.155 1.00 . A A . 71 PHE H 1 1
14 19141 1 1 30 PHE HA H -38.963 -9.887 18.058 1.00 . A A . 71 PHE HA 1 1
14 19142 1 1 30 PHE HB2 H -37.978 -8.261 16.552 1.00 . A A . 71 PHE HB2 1 1
14 19143 1 1 30 PHE HB3 H -38.591 -9.136 15.152 1.00 . A A . 71 PHE HB3 1 1
14 19144 1 1 30 PHE HD1 H -40.092 -7.920 18.348 1.00 . A A . 71 PHE HD1 1 1
14 19145 1 1 30 PHE HD2 H -40.269 -7.999 14.096 1.00 . A A . 71 PHE HD2 1 1
14 19146 1 1 30 PHE HE1 H -42.149 -6.572 18.412 1.00 . A A . 71 PHE HE1 1 1
14 19147 1 1 30 PHE HE2 H -42.326 -6.650 14.154 1.00 . A A . 71 PHE HE2 1 1
14 19148 1 1 30 PHE HZ H -43.270 -5.936 16.314 1.00 . A A . 71 PHE HZ 1 1
14 19149 1 1 30 PHE N N -37.650 -10.937 16.863 1.00 . A A . 71 PHE N 1 1
14 19150 1 1 30 PHE O O -41.066 -11.065 17.352 1.00 . A A . 71 PHE O 1 1
14 19151 1 1 31 ALA C C -41.412 -13.544 15.797 1.00 . A A . 72 ALA C 1 1
14 19152 1 1 31 ALA CA C -41.141 -12.344 14.895 1.00 . A A . 72 ALA CA 1 1
14 19153 1 1 31 ALA CB C -40.844 -12.805 13.476 1.00 . A A . 72 ALA CB 1 1
14 19154 1 1 31 ALA H H -39.237 -11.423 14.857 1.00 . A A . 72 ALA H 1 1
14 19155 1 1 31 ALA HA H -42.024 -11.721 14.867 1.00 . A A . 72 ALA HA 1 1
14 19156 1 1 31 ALA HB1 H -40.745 -11.943 12.832 1.00 . A A . 72 ALA HB1 1 1
14 19157 1 1 31 ALA HB2 H -39.923 -13.369 13.466 1.00 . A A . 72 ALA HB2 1 1
14 19158 1 1 31 ALA HB3 H -41.652 -13.428 13.123 1.00 . A A . 72 ALA HB3 1 1
14 19159 1 1 31 ALA N N -40.039 -11.541 15.407 1.00 . A A . 72 ALA N 1 1
14 19160 1 1 31 ALA O O -42.542 -14.025 15.885 1.00 . A A . 72 ALA O 1 1
14 19161 1 1 32 VAL C C -41.031 -14.743 18.722 1.00 . A A . 73 VAL C 1 1
14 19162 1 1 32 VAL CA C -40.492 -15.167 17.360 1.00 . A A . 73 VAL CA 1 1
14 19163 1 1 32 VAL CB C -39.140 -15.879 17.554 1.00 . A A . 73 VAL CB 1 1
14 19164 1 1 32 VAL CG1 C -39.273 -17.013 18.559 1.00 . A A . 73 VAL CG1 1 1
14 19165 1 1 32 VAL CG2 C -38.614 -16.394 16.223 1.00 . A A . 73 VAL CG2 1 1
14 19166 1 1 32 VAL H H -39.492 -13.598 16.353 1.00 . A A . 73 VAL H 1 1
14 19167 1 1 32 VAL HA H -41.183 -15.868 16.913 1.00 . A A . 73 VAL HA 1 1
14 19168 1 1 32 VAL HB H -38.432 -15.163 17.944 1.00 . A A . 73 VAL HB 1 1
14 19169 1 1 32 VAL HG11 H -38.891 -16.690 19.517 1.00 . A A . 73 VAL HG11 1 1
14 19170 1 1 32 VAL HG12 H -40.313 -17.287 18.658 1.00 . A A . 73 VAL HG12 1 1
14 19171 1 1 32 VAL HG13 H -38.706 -17.866 18.216 1.00 . A A . 73 VAL HG13 1 1
14 19172 1 1 32 VAL HG21 H -38.495 -17.466 16.273 1.00 . A A . 73 VAL HG21 1 1
14 19173 1 1 32 VAL HG22 H -39.314 -16.145 15.440 1.00 . A A . 73 VAL HG22 1 1
14 19174 1 1 32 VAL HG23 H -37.659 -15.936 16.011 1.00 . A A . 73 VAL HG23 1 1
14 19175 1 1 32 VAL N N -40.367 -14.024 16.465 1.00 . A A . 73 VAL N 1 1
14 19176 1 1 32 VAL O O -41.902 -15.402 19.290 1.00 . A A . 73 VAL O 1 1
14 19177 1 1 33 TYR C C -42.439 -12.877 20.556 1.00 . A A . 74 TYR C 1 1
14 19178 1 1 33 TYR CA C -40.933 -13.125 20.537 1.00 . A A . 74 TYR CA 1 1
14 19179 1 1 33 TYR CB C -40.188 -11.831 20.868 1.00 . A A . 74 TYR CB 1 1
14 19180 1 1 33 TYR CD1 C -41.543 -10.939 22.803 1.00 . A A . 74 TYR CD1 1 1
14 19181 1 1 33 TYR CD2 C -39.248 -11.462 23.183 1.00 . A A . 74 TYR CD2 1 1
14 19182 1 1 33 TYR CE1 C -41.676 -10.546 24.121 1.00 . A A . 74 TYR CE1 1 1
14 19183 1 1 33 TYR CE2 C -39.373 -11.073 24.502 1.00 . A A . 74 TYR CE2 1 1
14 19184 1 1 33 TYR CG C -40.329 -11.403 22.311 1.00 . A A . 74 TYR CG 1 1
14 19185 1 1 33 TYR CZ C -40.589 -10.615 24.966 1.00 . A A . 74 TYR CZ 1 1
14 19186 1 1 33 TYR H H -39.816 -13.156 18.740 1.00 . A A . 74 TYR H 1 1
14 19187 1 1 33 TYR HA H -40.693 -13.868 21.283 1.00 . A A . 74 TYR HA 1 1
14 19188 1 1 33 TYR HB2 H -39.137 -11.968 20.665 1.00 . A A . 74 TYR HB2 1 1
14 19189 1 1 33 TYR HB3 H -40.569 -11.035 20.246 1.00 . A A . 74 TYR HB3 1 1
14 19190 1 1 33 TYR HD1 H -42.392 -10.886 22.138 1.00 . A A . 74 TYR HD1 1 1
14 19191 1 1 33 TYR HD2 H -38.297 -11.821 22.816 1.00 . A A . 74 TYR HD2 1 1
14 19192 1 1 33 TYR HE1 H -42.628 -10.188 24.485 1.00 . A A . 74 TYR HE1 1 1
14 19193 1 1 33 TYR HE2 H -38.522 -11.126 25.165 1.00 . A A . 74 TYR HE2 1 1
14 19194 1 1 33 TYR HH H -39.850 -10.024 26.640 1.00 . A A . 74 TYR HH 1 1
14 19195 1 1 33 TYR N N -40.507 -13.638 19.240 1.00 . A A . 74 TYR N 1 1
14 19196 1 1 33 TYR O O -43.121 -13.204 21.527 1.00 . A A . 74 TYR O 1 1
14 19197 1 1 33 TYR OH O -40.717 -10.225 26.280 1.00 . A A . 74 TYR OH 1 1
14 19198 1 1 34 VAL C C -45.196 -13.288 19.319 1.00 . A A . 75 VAL C 1 1
14 19199 1 1 34 VAL CA C -44.374 -12.004 19.365 1.00 . A A . 75 VAL CA 1 1
14 19200 1 1 34 VAL CB C -44.680 -11.166 18.110 1.00 . A A . 75 VAL CB 1 1
14 19201 1 1 34 VAL CG1 C -46.181 -10.980 17.945 1.00 . A A . 75 VAL CG1 1 1
14 19202 1 1 34 VAL CG2 C -43.973 -9.822 18.182 1.00 . A A . 75 VAL CG2 1 1
14 19203 1 1 34 VAL H H -42.355 -12.059 18.734 1.00 . A A . 75 VAL H 1 1
14 19204 1 1 34 VAL HA H -44.666 -11.433 20.234 1.00 . A A . 75 VAL HA 1 1
14 19205 1 1 34 VAL HB H -44.309 -11.699 17.247 1.00 . A A . 75 VAL HB 1 1
14 19206 1 1 34 VAL HG11 H -46.640 -10.882 18.917 1.00 . A A . 75 VAL HG11 1 1
14 19207 1 1 34 VAL HG12 H -46.372 -10.090 17.363 1.00 . A A . 75 VAL HG12 1 1
14 19208 1 1 34 VAL HG13 H -46.596 -11.839 17.437 1.00 . A A . 75 VAL HG13 1 1
14 19209 1 1 34 VAL HG21 H -43.507 -9.711 19.150 1.00 . A A . 75 VAL HG21 1 1
14 19210 1 1 34 VAL HG22 H -43.219 -9.770 17.411 1.00 . A A . 75 VAL HG22 1 1
14 19211 1 1 34 VAL HG23 H -44.692 -9.028 18.036 1.00 . A A . 75 VAL HG23 1 1
14 19212 1 1 34 VAL N N -42.950 -12.296 19.475 1.00 . A A . 75 VAL N 1 1
14 19213 1 1 34 VAL O O -46.210 -13.413 20.006 1.00 . A A . 75 VAL O 1 1
14 19214 1 1 35 ARG C C -45.693 -16.148 19.735 1.00 . A A . 76 ARG C 1 1
14 19215 1 1 35 ARG CA C -45.445 -15.514 18.369 1.00 . A A . 76 ARG CA 1 1
14 19216 1 1 35 ARG CB C -44.635 -16.470 17.491 1.00 . A A . 76 ARG CB 1 1
14 19217 1 1 35 ARG CD C -45.405 -17.017 15.162 1.00 . A A . 76 ARG CD 1 1
14 19218 1 1 35 ARG CG C -44.593 -16.064 16.027 1.00 . A A . 76 ARG CG 1 1
14 19219 1 1 35 ARG CZ C -47.737 -17.769 14.974 1.00 . A A . 76 ARG CZ 1 1
14 19220 1 1 35 ARG H H -43.937 -14.081 17.984 1.00 . A A . 76 ARG H 1 1
14 19221 1 1 35 ARG HA H -46.397 -15.325 17.896 1.00 . A A . 76 ARG HA 1 1
14 19222 1 1 35 ARG HB2 H -43.620 -16.506 17.860 1.00 . A A . 76 ARG HB2 1 1
14 19223 1 1 35 ARG HB3 H -45.069 -17.456 17.557 1.00 . A A . 76 ARG HB3 1 1
14 19224 1 1 35 ARG HD2 H -45.208 -16.795 14.124 1.00 . A A . 76 ARG HD2 1 1
14 19225 1 1 35 ARG HD3 H -45.097 -18.029 15.379 1.00 . A A . 76 ARG HD3 1 1
14 19226 1 1 35 ARG HE H -47.145 -16.119 15.925 1.00 . A A . 76 ARG HE 1 1
14 19227 1 1 35 ARG HG2 H -45.001 -15.069 15.927 1.00 . A A . 76 ARG HG2 1 1
14 19228 1 1 35 ARG HG3 H -43.567 -16.071 15.690 1.00 . A A . 76 ARG HG3 1 1
14 19229 1 1 35 ARG HH11 H -46.382 -18.966 14.073 1.00 . A A . 76 ARG HH11 1 1
14 19230 1 1 35 ARG HH12 H -48.030 -19.485 13.947 1.00 . A A . 76 ARG HH12 1 1
14 19231 1 1 35 ARG HH21 H -49.319 -16.792 15.767 1.00 . A A . 76 ARG HH21 1 1
14 19232 1 1 35 ARG HH22 H -49.700 -18.248 14.911 1.00 . A A . 76 ARG HH22 1 1
14 19233 1 1 35 ARG N N -44.751 -14.240 18.505 1.00 . A A . 76 ARG N 1 1
14 19234 1 1 35 ARG NE N -46.839 -16.893 15.409 1.00 . A A . 76 ARG NE 1 1
14 19235 1 1 35 ARG NH1 N -47.352 -18.827 14.273 1.00 . A A . 76 ARG NH1 1 1
14 19236 1 1 35 ARG NH2 N -49.025 -17.588 15.239 1.00 . A A . 76 ARG NH2 1 1
14 19237 1 1 35 ARG O O -46.758 -16.712 19.984 1.00 . A A . 76 ARG O 1 1
14 19238 1 1 36 ARG C C -46.083 -16.131 22.646 1.00 . A A . 77 ARG C 1 1
14 19239 1 1 36 ARG CA C -44.811 -16.614 21.955 1.00 . A A . 77 ARG CA 1 1
14 19240 1 1 36 ARG CB C -43.588 -16.237 22.792 1.00 . A A . 77 ARG CB 1 1
14 19241 1 1 36 ARG CD C -41.075 -16.240 22.766 1.00 . A A . 77 ARG CD 1 1
14 19242 1 1 36 ARG CG C -42.336 -17.019 22.429 1.00 . A A . 77 ARG CG 1 1
14 19243 1 1 36 ARG CZ C -39.652 -17.902 23.888 1.00 . A A . 77 ARG CZ 1 1
14 19244 1 1 36 ARG H H -43.877 -15.587 20.357 1.00 . A A . 77 ARG H 1 1
14 19245 1 1 36 ARG HA H -44.853 -17.689 21.859 1.00 . A A . 77 ARG HA 1 1
14 19246 1 1 36 ARG HB2 H -43.381 -15.186 22.653 1.00 . A A . 77 ARG HB2 1 1
14 19247 1 1 36 ARG HB3 H -43.810 -16.417 23.833 1.00 . A A . 77 ARG HB3 1 1
14 19248 1 1 36 ARG HD2 H -40.411 -16.271 21.915 1.00 . A A . 77 ARG HD2 1 1
14 19249 1 1 36 ARG HD3 H -41.346 -15.216 22.974 1.00 . A A . 77 ARG HD3 1 1
14 19250 1 1 36 ARG HE H -40.469 -16.314 24.777 1.00 . A A . 77 ARG HE 1 1
14 19251 1 1 36 ARG HG2 H -42.331 -17.948 22.981 1.00 . A A . 77 ARG HG2 1 1
14 19252 1 1 36 ARG HG3 H -42.348 -17.228 21.370 1.00 . A A . 77 ARG HG3 1 1
14 19253 1 1 36 ARG HH11 H -39.967 -18.241 21.922 1.00 . A A . 77 ARG HH11 1 1
14 19254 1 1 36 ARG HH12 H -38.966 -19.405 22.724 1.00 . A A . 77 ARG HH12 1 1
14 19255 1 1 36 ARG HH21 H -39.152 -17.840 25.846 1.00 . A A . 77 ARG HH21 1 1
14 19256 1 1 36 ARG HH22 H -38.504 -19.176 24.957 1.00 . A A . 77 ARG HH22 1 1
14 19257 1 1 36 ARG N N -44.702 -16.050 20.615 1.00 . A A . 77 ARG N 1 1
14 19258 1 1 36 ARG NE N -40.383 -16.793 23.927 1.00 . A A . 77 ARG NE 1 1
14 19259 1 1 36 ARG NH1 N -39.518 -18.571 22.751 1.00 . A A . 77 ARG NH1 1 1
14 19260 1 1 36 ARG NH2 N -39.053 -18.342 24.987 1.00 . A A . 77 ARG NH2 1 1
14 19261 1 1 36 ARG O O -46.604 -16.793 23.544 1.00 . A A . 77 ARG O 1 1
14 19262 1 1 37 LYS C C -49.033 -14.966 22.123 1.00 . A A . 78 LYS C 1 1
14 19263 1 1 37 LYS CA C -47.788 -14.400 22.799 1.00 . A A . 78 LYS CA 1 1
14 19264 1 1 37 LYS CB C -47.769 -12.876 22.665 1.00 . A A . 78 LYS CB 1 1
14 19265 1 1 37 LYS CD C -46.903 -10.812 23.804 1.00 . A A . 78 LYS CD 1 1
14 19266 1 1 37 LYS CE C -47.649 -9.695 24.519 1.00 . A A . 78 LYS CE 1 1
14 19267 1 1 37 LYS CG C -47.597 -12.151 23.988 1.00 . A A . 78 LYS CG 1 1
14 19268 1 1 37 LYS H H -46.116 -14.492 21.503 1.00 . A A . 78 LYS H 1 1
14 19269 1 1 37 LYS HA H -47.812 -14.661 23.846 1.00 . A A . 78 LYS HA 1 1
14 19270 1 1 37 LYS HB2 H -46.954 -12.594 22.015 1.00 . A A . 78 LYS HB2 1 1
14 19271 1 1 37 LYS HB3 H -48.701 -12.555 22.221 1.00 . A A . 78 LYS HB3 1 1
14 19272 1 1 37 LYS HD2 H -45.903 -10.876 24.206 1.00 . A A . 78 LYS HD2 1 1
14 19273 1 1 37 LYS HD3 H -46.856 -10.583 22.749 1.00 . A A . 78 LYS HD3 1 1
14 19274 1 1 37 LYS HE2 H -48.161 -10.111 25.373 1.00 . A A . 78 LYS HE2 1 1
14 19275 1 1 37 LYS HE3 H -46.933 -8.959 24.853 1.00 . A A . 78 LYS HE3 1 1
14 19276 1 1 37 LYS HG2 H -48.570 -11.983 24.426 1.00 . A A . 78 LYS HG2 1 1
14 19277 1 1 37 LYS HG3 H -47.004 -12.766 24.650 1.00 . A A . 78 LYS HG3 1 1
14 19278 1 1 37 LYS HZ1 H -48.866 -8.083 23.986 1.00 . A A . 78 LYS HZ1 1 1
14 19279 1 1 37 LYS HZ2 H -49.520 -9.595 23.598 1.00 . A A . 78 LYS HZ2 1 1
14 19280 1 1 37 LYS HZ3 H -48.263 -8.953 22.666 1.00 . A A . 78 LYS HZ3 1 1
14 19281 1 1 37 LYS N N -46.577 -14.973 22.222 1.00 . A A . 78 LYS N 1 1
14 19282 1 1 37 LYS NZ N -48.644 -9.035 23.630 1.00 . A A . 78 LYS NZ 1 1
14 19283 1 1 37 LYS O O -49.963 -15.416 22.791 1.00 . A A . 78 LYS O 1 1
14 19284 1 1 38 SER C C -51.492 -14.933 20.599 1.00 . A A . 79 SER C 1 1
14 19285 1 1 38 SER CA C -50.174 -15.448 20.028 1.00 . A A . 79 SER CA 1 1
14 19286 1 1 38 SER CB C -50.170 -16.978 20.025 1.00 . A A . 79 SER CB 1 1
14 19287 1 1 38 SER H H -48.270 -14.568 20.318 1.00 . A A . 79 SER H 1 1
14 19288 1 1 38 SER HA H -50.072 -15.095 19.013 1.00 . A A . 79 SER HA 1 1
14 19289 1 1 38 SER HB2 H -49.308 -17.332 19.480 1.00 . A A . 79 SER HB2 1 1
14 19290 1 1 38 SER HB3 H -50.124 -17.337 21.043 1.00 . A A . 79 SER HB3 1 1
14 19291 1 1 38 SER HG H -51.308 -17.322 18.468 1.00 . A A . 79 SER HG 1 1
14 19292 1 1 38 SER N N -49.042 -14.940 20.794 1.00 . A A . 79 SER N 1 1
14 19293 1 1 38 SER O O -52.145 -15.612 21.392 1.00 . A A . 79 SER O 1 1
14 19294 1 1 38 SER OG O -51.340 -17.490 19.413 1.00 . A A . 79 SER OG 1 1
14 19295 1 1 39 ILE C C -54.267 -13.417 19.705 1.00 . A A . 80 ILE C 1 1
14 19296 1 1 39 ILE CA C -53.115 -13.122 20.659 1.00 . A A . 80 ILE CA 1 1
14 19297 1 1 39 ILE CB C -52.971 -11.597 20.816 1.00 . A A . 80 ILE CB 1 1
14 19298 1 1 39 ILE CD1 C -51.442 -9.772 21.717 1.00 . A A . 80 ILE CD1 1 1
14 19299 1 1 39 ILE CG1 C -51.665 -11.257 21.536 1.00 . A A . 80 ILE CG1 1 1
14 19300 1 1 39 ILE CG2 C -54.162 -11.028 21.573 1.00 . A A . 80 ILE CG2 1 1
14 19301 1 1 39 ILE H H -51.312 -13.236 19.557 1.00 . A A . 80 ILE H 1 1
14 19302 1 1 39 ILE HA H -53.346 -13.544 21.627 1.00 . A A . 80 ILE HA 1 1
14 19303 1 1 39 ILE HB H -52.957 -11.156 19.832 1.00 . A A . 80 ILE HB 1 1
14 19304 1 1 39 ILE HD11 H -52.178 -9.226 21.143 1.00 . A A . 80 ILE HD11 1 1
14 19305 1 1 39 ILE HD12 H -51.542 -9.517 22.762 1.00 . A A . 80 ILE HD12 1 1
14 19306 1 1 39 ILE HD13 H -50.453 -9.511 21.374 1.00 . A A . 80 ILE HD13 1 1
14 19307 1 1 39 ILE HG12 H -51.671 -11.712 22.514 1.00 . A A . 80 ILE HG12 1 1
14 19308 1 1 39 ILE HG13 H -50.836 -11.651 20.966 1.00 . A A . 80 ILE HG13 1 1
14 19309 1 1 39 ILE HG21 H -54.849 -11.826 21.816 1.00 . A A . 80 ILE HG21 1 1
14 19310 1 1 39 ILE HG22 H -53.820 -10.559 22.483 1.00 . A A . 80 ILE HG22 1 1
14 19311 1 1 39 ILE HG23 H -54.664 -10.296 20.957 1.00 . A A . 80 ILE HG23 1 1
14 19312 1 1 39 ILE N N -51.875 -13.728 20.190 1.00 . A A . 80 ILE N 1 1
14 19313 1 1 39 ILE O O -54.930 -12.504 19.213 1.00 . A A . 80 ILE O 1 1
14 19314 1 1 40 LYS C C -55.490 -14.383 17.220 1.00 . A A . 81 LYS C 1 1
14 19315 1 1 40 LYS CA C -55.575 -15.117 18.554 1.00 . A A . 81 LYS CA 1 1
14 19316 1 1 40 LYS CB C -56.937 -14.859 19.204 1.00 . A A . 81 LYS CB 1 1
14 19317 1 1 40 LYS CD C -57.693 -17.190 19.755 1.00 . A A . 81 LYS CD 1 1
14 19318 1 1 40 LYS CE C -58.193 -18.445 19.056 1.00 . A A . 81 LYS CE 1 1
14 19319 1 1 40 LYS CG C -57.960 -15.946 18.924 1.00 . A A . 81 LYS CG 1 1
14 19320 1 1 40 LYS H H -53.938 -15.382 19.870 1.00 . A A . 81 LYS H 1 1
14 19321 1 1 40 LYS HA H -55.466 -16.176 18.376 1.00 . A A . 81 LYS HA 1 1
14 19322 1 1 40 LYS HB2 H -56.803 -14.785 20.273 1.00 . A A . 81 LYS HB2 1 1
14 19323 1 1 40 LYS HB3 H -57.327 -13.922 18.833 1.00 . A A . 81 LYS HB3 1 1
14 19324 1 1 40 LYS HD2 H -56.630 -17.282 19.918 1.00 . A A . 81 LYS HD2 1 1
14 19325 1 1 40 LYS HD3 H -58.198 -17.093 20.706 1.00 . A A . 81 LYS HD3 1 1
14 19326 1 1 40 LYS HE2 H -57.870 -18.421 18.026 1.00 . A A . 81 LYS HE2 1 1
14 19327 1 1 40 LYS HE3 H -57.767 -19.308 19.546 1.00 . A A . 81 LYS HE3 1 1
14 19328 1 1 40 LYS HG2 H -58.944 -15.572 19.163 1.00 . A A . 81 LYS HG2 1 1
14 19329 1 1 40 LYS HG3 H -57.917 -16.208 17.877 1.00 . A A . 81 LYS HG3 1 1
14 19330 1 1 40 LYS HZ1 H -59.966 -19.311 19.741 1.00 . A A . 81 LYS HZ1 1 1
14 19331 1 1 40 LYS HZ2 H -60.047 -18.754 18.145 1.00 . A A . 81 LYS HZ2 1 1
14 19332 1 1 40 LYS HZ3 H -60.089 -17.653 19.429 1.00 . A A . 81 LYS HZ3 1 1
14 19333 1 1 40 LYS N N -54.501 -14.699 19.447 1.00 . A A . 81 LYS N 1 1
14 19334 1 1 40 LYS NZ N -59.678 -18.548 19.096 1.00 . A A . 81 LYS NZ 1 1
14 19335 1 1 40 LYS O O -56.501 -13.933 16.681 1.00 . A A . 81 LYS O 1 1
14 19336 1 1 41 LYS C C -54.588 -12.160 15.464 1.00 . A A . 82 LYS C 1 1
14 19337 1 1 41 LYS CA C -54.059 -13.590 15.417 1.00 . A A . 82 LYS CA 1 1
14 19338 1 1 41 LYS CB C -54.739 -14.360 14.283 1.00 . A A . 82 LYS CB 1 1
14 19339 1 1 41 LYS CD C -54.039 -16.650 13.523 1.00 . A A . 82 LYS CD 1 1
14 19340 1 1 41 LYS CE C -53.576 -17.383 12.273 1.00 . A A . 82 LYS CE 1 1
14 19341 1 1 41 LYS CG C -53.772 -15.157 13.424 1.00 . A A . 82 LYS CG 1 1
14 19342 1 1 41 LYS H H -53.509 -14.647 17.167 1.00 . A A . 82 LYS H 1 1
14 19343 1 1 41 LYS HA H -52.995 -13.562 15.235 1.00 . A A . 82 LYS HA 1 1
14 19344 1 1 41 LYS HB2 H -55.458 -15.045 14.710 1.00 . A A . 82 LYS HB2 1 1
14 19345 1 1 41 LYS HB3 H -55.257 -13.657 13.647 1.00 . A A . 82 LYS HB3 1 1
14 19346 1 1 41 LYS HD2 H -53.509 -17.046 14.376 1.00 . A A . 82 LYS HD2 1 1
14 19347 1 1 41 LYS HD3 H -55.101 -16.809 13.651 1.00 . A A . 82 LYS HD3 1 1
14 19348 1 1 41 LYS HE2 H -54.399 -17.963 11.886 1.00 . A A . 82 LYS HE2 1 1
14 19349 1 1 41 LYS HE3 H -53.270 -16.654 11.537 1.00 . A A . 82 LYS HE3 1 1
14 19350 1 1 41 LYS HG2 H -53.883 -14.850 12.395 1.00 . A A . 82 LYS HG2 1 1
14 19351 1 1 41 LYS HG3 H -52.763 -14.958 13.755 1.00 . A A . 82 LYS HG3 1 1
14 19352 1 1 41 LYS HZ1 H -52.429 -18.562 13.561 1.00 . A A . 82 LYS HZ1 1 1
14 19353 1 1 41 LYS HZ2 H -51.534 -17.820 12.333 1.00 . A A . 82 LYS HZ2 1 1
14 19354 1 1 41 LYS HZ3 H -52.510 -19.155 11.979 1.00 . A A . 82 LYS HZ3 1 1
14 19355 1 1 41 LYS N N -54.277 -14.267 16.690 1.00 . A A . 82 LYS N 1 1
14 19356 1 1 41 LYS NZ N -52.432 -18.294 12.557 1.00 . A A . 82 LYS NZ 1 1
14 19357 1 1 41 LYS O O -55.104 -11.711 16.487 1.00 . A A . 82 LYS O 1 1
14 19358 1 1 42 LYS C C -56.411 -10.022 13.913 1.00 . A A . 83 LYS C 1 1
14 19359 1 1 42 LYS CA C -54.926 -10.072 14.260 1.00 . A A . 83 LYS CA 1 1
14 19360 1 1 42 LYS CB C -54.121 -9.304 13.209 1.00 . A A . 83 LYS CB 1 1
14 19361 1 1 42 LYS CD C -53.352 -9.152 10.822 1.00 . A A . 83 LYS CD 1 1
14 19362 1 1 42 LYS CE C -54.024 -7.952 10.175 1.00 . A A . 83 LYS CE 1 1
14 19363 1 1 42 LYS CG C -54.282 -9.850 11.801 1.00 . A A . 83 LYS CG 1 1
14 19364 1 1 42 LYS H H -54.039 -11.863 13.565 1.00 . A A . 83 LYS H 1 1
14 19365 1 1 42 LYS HA H -54.778 -9.608 15.224 1.00 . A A . 83 LYS HA 1 1
14 19366 1 1 42 LYS HB2 H -54.439 -8.272 13.212 1.00 . A A . 83 LYS HB2 1 1
14 19367 1 1 42 LYS HB3 H -53.073 -9.350 13.472 1.00 . A A . 83 LYS HB3 1 1
14 19368 1 1 42 LYS HD2 H -52.473 -8.816 11.352 1.00 . A A . 83 LYS HD2 1 1
14 19369 1 1 42 LYS HD3 H -53.064 -9.853 10.051 1.00 . A A . 83 LYS HD3 1 1
14 19370 1 1 42 LYS HE2 H -54.781 -8.304 9.492 1.00 . A A . 83 LYS HE2 1 1
14 19371 1 1 42 LYS HE3 H -54.486 -7.354 10.947 1.00 . A A . 83 LYS HE3 1 1
14 19372 1 1 42 LYS HG2 H -54.055 -10.906 11.806 1.00 . A A . 83 LYS HG2 1 1
14 19373 1 1 42 LYS HG3 H -55.304 -9.701 11.482 1.00 . A A . 83 LYS HG3 1 1
14 19374 1 1 42 LYS HZ1 H -53.028 -6.149 9.826 1.00 . A A . 83 LYS HZ1 1 1
14 19375 1 1 42 LYS HZ2 H -53.326 -7.049 8.425 1.00 . A A . 83 LYS HZ2 1 1
14 19376 1 1 42 LYS HZ3 H -52.099 -7.522 9.488 1.00 . A A . 83 LYS HZ3 1 1
14 19377 1 1 42 LYS N N -54.459 -11.450 14.348 1.00 . A A . 83 LYS N 1 1
14 19378 1 1 42 LYS NZ N -53.051 -7.108 9.426 1.00 . A A . 83 LYS NZ 1 1
14 19379 1 1 42 LYS O O -57.049 -11.058 13.726 1.00 . A A . 83 LYS O 1 1
14 19380 1 1 43 ARG C C -58.617 -8.878 12.020 1.00 . A A . 84 ARG C 1 1
14 19381 1 1 43 ARG CA C -58.363 -8.628 13.504 1.00 . A A . 84 ARG CA 1 1
14 19382 1 1 43 ARG CB C -58.815 -7.215 13.879 1.00 . A A . 84 ARG CB 1 1
14 19383 1 1 43 ARG CD C -60.998 -6.801 15.053 1.00 . A A . 84 ARG CD 1 1
14 19384 1 1 43 ARG CG C -59.525 -7.139 15.221 1.00 . A A . 84 ARG CG 1 1
14 19385 1 1 43 ARG CZ C -62.046 -9.025 15.073 1.00 . A A . 84 ARG CZ 1 1
14 19386 1 1 43 ARG H H -56.394 -8.024 13.989 1.00 . A A . 84 ARG H 1 1
14 19387 1 1 43 ARG HA H -58.932 -9.343 14.080 1.00 . A A . 84 ARG HA 1 1
14 19388 1 1 43 ARG HB2 H -57.949 -6.571 13.918 1.00 . A A . 84 ARG HB2 1 1
14 19389 1 1 43 ARG HB3 H -59.489 -6.852 13.118 1.00 . A A . 84 ARG HB3 1 1
14 19390 1 1 43 ARG HD2 H -61.419 -6.591 16.025 1.00 . A A . 84 ARG HD2 1 1
14 19391 1 1 43 ARG HD3 H -61.084 -5.925 14.427 1.00 . A A . 84 ARG HD3 1 1
14 19392 1 1 43 ARG HE H -62.035 -7.785 13.511 1.00 . A A . 84 ARG HE 1 1
14 19393 1 1 43 ARG HG2 H -59.441 -8.094 15.717 1.00 . A A . 84 ARG HG2 1 1
14 19394 1 1 43 ARG HG3 H -59.056 -6.375 15.823 1.00 . A A . 84 ARG HG3 1 1
14 19395 1 1 43 ARG HH11 H -61.153 -8.490 16.804 1.00 . A A . 84 ARG HH11 1 1
14 19396 1 1 43 ARG HH12 H -61.895 -10.055 16.806 1.00 . A A . 84 ARG HH12 1 1
14 19397 1 1 43 ARG HH21 H -63.016 -9.844 13.500 1.00 . A A . 84 ARG HH21 1 1
14 19398 1 1 43 ARG HH22 H -62.954 -10.825 14.925 1.00 . A A . 84 ARG HH22 1 1
14 19399 1 1 43 ARG N N -56.954 -8.812 13.829 1.00 . A A . 84 ARG N 1 1
14 19400 1 1 43 ARG NE N -61.745 -7.897 14.440 1.00 . A A . 84 ARG NE 1 1
14 19401 1 1 43 ARG NH1 N -61.666 -9.205 16.331 1.00 . A A . 84 ARG NH1 1 1
14 19402 1 1 43 ARG NH2 N -62.728 -9.976 14.448 1.00 . A A . 84 ARG NH2 1 1
14 19403 1 1 43 ARG O O -58.734 -7.938 11.234 1.00 . A A . 84 ARG O 1 1
14 19404 1 1 44 ALA C C -59.427 -11.965 10.152 1.00 . A A . 85 ALA C 1 1
14 19405 1 1 44 ALA CA C -58.940 -10.523 10.257 1.00 . A A . 85 ALA CA 1 1
14 19406 1 1 44 ALA CB C -57.677 -10.329 9.432 1.00 . A A . 85 ALA CB 1 1
14 19407 1 1 44 ALA H H -58.598 -10.854 12.319 1.00 . A A . 85 ALA H 1 1
14 19408 1 1 44 ALA HA H -59.703 -9.867 9.862 1.00 . A A . 85 ALA HA 1 1
14 19409 1 1 44 ALA HB1 H -57.844 -10.694 8.428 1.00 . A A . 85 ALA HB1 1 1
14 19410 1 1 44 ALA HB2 H -57.428 -9.279 9.397 1.00 . A A . 85 ALA HB2 1 1
14 19411 1 1 44 ALA HB3 H -56.864 -10.877 9.884 1.00 . A A . 85 ALA HB3 1 1
14 19412 1 1 44 ALA N N -58.700 -10.150 11.645 1.00 . A A . 85 ALA N 1 1
14 19413 1 1 44 ALA O O -60.561 -12.188 9.731 1.00 . A A . 85 ALA O 1 1
14 19414 2 1 1 SER C C -13.516 5.850 10.045 1.00 . B B . 42 SER C 1 1
14 19415 2 1 1 SER CA C -13.677 6.754 11.263 1.00 . B B . 42 SER CA 1 1
14 19416 2 1 1 SER CB C -15.102 6.644 11.809 1.00 . B B . 42 SER CB 1 1
14 19417 2 1 1 SER H1 H -13.812 8.553 10.155 1.00 . B B . 42 SER H1 1 1
14 19418 2 1 1 SER HA H -12.983 6.437 12.027 1.00 . B B . 42 SER HA 1 1
14 19419 2 1 1 SER HB2 H -15.292 7.467 12.481 1.00 . B B . 42 SER HB2 1 1
14 19420 2 1 1 SER HB3 H -15.803 6.679 10.988 1.00 . B B . 42 SER HB3 1 1
14 19421 2 1 1 SER HG H -14.456 5.163 12.918 1.00 . B B . 42 SER HG 1 1
14 19422 2 1 1 SER N N -13.370 8.139 10.926 1.00 . B B . 42 SER N 1 1
14 19423 2 1 1 SER O O -14.498 5.365 9.482 1.00 . B B . 42 SER O 1 1
14 19424 2 1 1 SER OG O -15.286 5.428 12.514 1.00 . B B . 42 SER OG 1 1
14 19425 2 1 2 THR C C -10.617 4.108 8.634 1.00 . B B . 43 THR C 1 1
14 19426 2 1 2 THR CA C -11.977 4.782 8.491 1.00 . B B . 43 THR CA 1 1
14 19427 2 1 2 THR CB C -12.001 5.591 7.180 1.00 . B B . 43 THR CB 1 1
14 19428 2 1 2 THR CG2 C -11.086 6.803 7.275 1.00 . B B . 43 THR CG2 1 1
14 19429 2 1 2 THR H H -11.528 6.041 10.132 1.00 . B B . 43 THR H 1 1
14 19430 2 1 2 THR HA H -12.741 4.021 8.433 1.00 . B B . 43 THR HA 1 1
14 19431 2 1 2 THR HB H -13.011 5.935 7.006 1.00 . B B . 43 THR HB 1 1
14 19432 2 1 2 THR HG1 H -10.643 4.835 5.967 1.00 . B B . 43 THR HG1 1 1
14 19433 2 1 2 THR HG21 H -10.076 6.476 7.475 1.00 . B B . 43 THR HG21 1 1
14 19434 2 1 2 THR HG22 H -11.421 7.445 8.076 1.00 . B B . 43 THR HG22 1 1
14 19435 2 1 2 THR HG23 H -11.110 7.347 6.343 1.00 . B B . 43 THR HG23 1 1
14 19436 2 1 2 THR N N -12.269 5.626 9.642 1.00 . B B . 43 THR N 1 1
14 19437 2 1 2 THR O O -9.775 4.547 9.418 1.00 . B B . 43 THR O 1 1
14 19438 2 1 2 THR OG1 O -11.593 4.763 6.086 1.00 . B B . 43 THR OG1 1 1
14 19439 2 1 3 LEU C C -8.532 2.205 6.521 1.00 . B B . 44 LEU C 1 1
14 19440 2 1 3 LEU CA C -9.149 2.306 7.912 1.00 . B B . 44 LEU CA 1 1
14 19441 2 1 3 LEU CB C -9.371 0.906 8.487 1.00 . B B . 44 LEU CB 1 1
14 19442 2 1 3 LEU CD1 C -8.881 -1.214 7.242 1.00 . B B . 44 LEU CD1 1 1
14 19443 2 1 3 LEU CD2 C -11.198 -0.758 8.064 1.00 . B B . 44 LEU CD2 1 1
14 19444 2 1 3 LEU CG C -9.921 -0.139 7.515 1.00 . B B . 44 LEU CG 1 1
14 19445 2 1 3 LEU H H -11.117 2.739 7.266 1.00 . B B . 44 LEU H 1 1
14 19446 2 1 3 LEU HA H -8.471 2.846 8.556 1.00 . B B . 44 LEU HA 1 1
14 19447 2 1 3 LEU HB2 H -8.424 0.546 8.857 1.00 . B B . 44 LEU HB2 1 1
14 19448 2 1 3 LEU HB3 H -10.067 0.993 9.309 1.00 . B B . 44 LEU HB3 1 1
14 19449 2 1 3 LEU HD11 H -8.812 -1.874 8.094 1.00 . B B . 44 LEU HD11 1 1
14 19450 2 1 3 LEU HD12 H -7.921 -0.750 7.068 1.00 . B B . 44 LEU HD12 1 1
14 19451 2 1 3 LEU HD13 H -9.169 -1.781 6.369 1.00 . B B . 44 LEU HD13 1 1
14 19452 2 1 3 LEU HD21 H -10.977 -1.290 8.977 1.00 . B B . 44 LEU HD21 1 1
14 19453 2 1 3 LEU HD22 H -11.607 -1.444 7.336 1.00 . B B . 44 LEU HD22 1 1
14 19454 2 1 3 LEU HD23 H -11.918 0.022 8.267 1.00 . B B . 44 LEU HD23 1 1
14 19455 2 1 3 LEU HG H -10.158 0.341 6.576 1.00 . B B . 44 LEU HG 1 1
14 19456 2 1 3 LEU N N -10.408 3.041 7.871 1.00 . B B . 44 LEU N 1 1
14 19457 2 1 3 LEU O O -9.223 2.252 5.504 1.00 . B B . 44 LEU O 1 1
14 19458 2 1 4 PRO C C -6.726 0.624 4.502 1.00 . B B . 45 PRO C 1 1
14 19459 2 1 4 PRO CA C -6.459 1.946 5.213 1.00 . B B . 45 PRO CA 1 1
14 19460 2 1 4 PRO CB C -4.995 2.031 5.652 1.00 . B B . 45 PRO CB 1 1
14 19461 2 1 4 PRO CD C -6.312 1.996 7.647 1.00 . B B . 45 PRO CD 1 1
14 19462 2 1 4 PRO CG C -4.996 1.560 7.065 1.00 . B B . 45 PRO CG 1 1
14 19463 2 1 4 PRO HA H -6.685 2.765 4.546 1.00 . B B . 45 PRO HA 1 1
14 19464 2 1 4 PRO HB2 H -4.391 1.394 5.022 1.00 . B B . 45 PRO HB2 1 1
14 19465 2 1 4 PRO HB3 H -4.652 3.052 5.577 1.00 . B B . 45 PRO HB3 1 1
14 19466 2 1 4 PRO HD2 H -6.668 1.268 8.361 1.00 . B B . 45 PRO HD2 1 1
14 19467 2 1 4 PRO HD3 H -6.216 2.967 8.111 1.00 . B B . 45 PRO HD3 1 1
14 19468 2 1 4 PRO HG2 H -4.911 0.484 7.093 1.00 . B B . 45 PRO HG2 1 1
14 19469 2 1 4 PRO HG3 H -4.178 2.016 7.604 1.00 . B B . 45 PRO HG3 1 1
14 19470 2 1 4 PRO N N -7.199 2.060 6.474 1.00 . B B . 45 PRO N 1 1
14 19471 2 1 4 PRO O O -7.626 -0.124 4.882 1.00 . B B . 45 PRO O 1 1
14 19472 2 1 5 GLN C C -5.524 -2.078 3.471 1.00 . B B . 46 GLN C 1 1
14 19473 2 1 5 GLN CA C -6.091 -0.888 2.704 1.00 . B B . 46 GLN CA 1 1
14 19474 2 1 5 GLN CB C -5.396 -0.762 1.348 1.00 . B B . 46 GLN CB 1 1
14 19475 2 1 5 GLN CD C -5.654 1.658 0.668 1.00 . B B . 46 GLN CD 1 1
14 19476 2 1 5 GLN CG C -6.071 0.224 0.408 1.00 . B B . 46 GLN CG 1 1
14 19477 2 1 5 GLN H H -5.239 0.981 3.214 1.00 . B B . 46 GLN H 1 1
14 19478 2 1 5 GLN HA H -7.146 -1.050 2.544 1.00 . B B . 46 GLN HA 1 1
14 19479 2 1 5 GLN HB2 H -4.379 -0.436 1.507 1.00 . B B . 46 GLN HB2 1 1
14 19480 2 1 5 GLN HB3 H -5.385 -1.730 0.871 1.00 . B B . 46 GLN HB3 1 1
14 19481 2 1 5 GLN HE21 H -7.518 2.135 1.169 1.00 . B B . 46 GLN HE21 1 1
14 19482 2 1 5 GLN HE22 H -6.368 3.422 1.243 1.00 . B B . 46 GLN HE22 1 1
14 19483 2 1 5 GLN HG2 H -5.810 -0.031 -0.609 1.00 . B B . 46 GLN HG2 1 1
14 19484 2 1 5 GLN HG3 H -7.141 0.147 0.534 1.00 . B B . 46 GLN HG3 1 1
14 19485 2 1 5 GLN N N -5.939 0.344 3.469 1.00 . B B . 46 GLN N 1 1
14 19486 2 1 5 GLN NE2 N -6.609 2.490 1.066 1.00 . B B . 46 GLN NE2 1 1
14 19487 2 1 5 GLN O O -4.308 -2.259 3.545 1.00 . B B . 46 GLN O 1 1
14 19488 2 1 5 GLN OE1 O -4.485 2.015 0.514 1.00 . B B . 46 GLN OE1 1 1
14 19489 2 1 6 HIS C C -5.173 -3.655 6.020 1.00 . B B . 47 HIS C 1 1
14 19490 2 1 6 HIS CA C -5.998 -4.060 4.802 1.00 . B B . 47 HIS CA 1 1
14 19491 2 1 6 HIS CB C -5.190 -5.010 3.917 1.00 . B B . 47 HIS CB 1 1
14 19492 2 1 6 HIS CD2 C -6.939 -6.222 2.433 1.00 . B B . 47 HIS CD2 1 1
14 19493 2 1 6 HIS CE1 C -6.677 -8.251 3.222 1.00 . B B . 47 HIS CE1 1 1
14 19494 2 1 6 HIS CG C -5.987 -6.165 3.395 1.00 . B B . 47 HIS CG 1 1
14 19495 2 1 6 HIS H H -7.366 -2.690 3.947 1.00 . B B . 47 HIS H 1 1
14 19496 2 1 6 HIS HA H -6.889 -4.567 5.140 1.00 . B B . 47 HIS HA 1 1
14 19497 2 1 6 HIS HB2 H -4.806 -4.462 3.070 1.00 . B B . 47 HIS HB2 1 1
14 19498 2 1 6 HIS HB3 H -4.363 -5.408 4.488 1.00 . B B . 47 HIS HB3 1 1
14 19499 2 1 6 HIS HD1 H -5.231 -7.738 4.575 1.00 . B B . 47 HIS HD1 1 1
14 19500 2 1 6 HIS HD2 H -7.306 -5.393 1.844 1.00 . B B . 47 HIS HD2 1 1
14 19501 2 1 6 HIS HE1 H -6.787 -9.313 3.381 1.00 . B B . 47 HIS HE1 1 1
14 19502 2 1 6 HIS N N -6.411 -2.887 4.041 1.00 . B B . 47 HIS N 1 1
14 19503 2 1 6 HIS ND1 N -5.848 -7.452 3.869 1.00 . B B . 47 HIS ND1 1 1
14 19504 2 1 6 HIS NE2 N -7.351 -7.529 2.345 1.00 . B B . 47 HIS NE2 1 1
14 19505 2 1 6 HIS O O -3.945 -3.724 6.000 1.00 . B B . 47 HIS O 1 1
14 19506 2 1 7 ALA C C -4.798 -4.024 9.153 1.00 . B B . 48 ALA C 1 1
14 19507 2 1 7 ALA CA C -5.187 -2.817 8.305 1.00 . B B . 48 ALA CA 1 1
14 19508 2 1 7 ALA CB C -6.080 -1.876 9.100 1.00 . B B . 48 ALA CB 1 1
14 19509 2 1 7 ALA H H -6.835 -3.200 7.033 1.00 . B B . 48 ALA H 1 1
14 19510 2 1 7 ALA HA H -4.292 -2.279 8.030 1.00 . B B . 48 ALA HA 1 1
14 19511 2 1 7 ALA HB1 H -6.516 -1.146 8.434 1.00 . B B . 48 ALA HB1 1 1
14 19512 2 1 7 ALA HB2 H -6.865 -2.443 9.578 1.00 . B B . 48 ALA HB2 1 1
14 19513 2 1 7 ALA HB3 H -5.491 -1.372 9.852 1.00 . B B . 48 ALA HB3 1 1
14 19514 2 1 7 ALA N N -5.857 -3.232 7.078 1.00 . B B . 48 ALA N 1 1
14 19515 2 1 7 ALA O O -4.690 -5.141 8.647 1.00 . B B . 48 ALA O 1 1
14 19516 2 1 8 ARG C C -5.280 -5.942 11.407 1.00 . B B . 49 ARG C 1 1
14 19517 2 1 8 ARG CA C -4.208 -4.858 11.361 1.00 . B B . 49 ARG CA 1 1
14 19518 2 1 8 ARG CB C -3.977 -4.295 12.765 1.00 . B B . 49 ARG CB 1 1
14 19519 2 1 8 ARG CD C -2.202 -5.531 14.045 1.00 . B B . 49 ARG CD 1 1
14 19520 2 1 8 ARG CG C -2.519 -4.310 13.195 1.00 . B B . 49 ARG CG 1 1
14 19521 2 1 8 ARG CZ C -0.735 -6.063 15.944 1.00 . B B . 49 ARG CZ 1 1
14 19522 2 1 8 ARG H H -4.689 -2.878 10.788 1.00 . B B . 49 ARG H 1 1
14 19523 2 1 8 ARG HA H -3.287 -5.292 11.002 1.00 . B B . 49 ARG HA 1 1
14 19524 2 1 8 ARG HB2 H -4.327 -3.273 12.793 1.00 . B B . 49 ARG HB2 1 1
14 19525 2 1 8 ARG HB3 H -4.545 -4.880 13.472 1.00 . B B . 49 ARG HB3 1 1
14 19526 2 1 8 ARG HD2 H -3.048 -5.737 14.684 1.00 . B B . 49 ARG HD2 1 1
14 19527 2 1 8 ARG HD3 H -2.031 -6.373 13.391 1.00 . B B . 49 ARG HD3 1 1
14 19528 2 1 8 ARG HE H -0.407 -4.604 14.625 1.00 . B B . 49 ARG HE 1 1
14 19529 2 1 8 ARG HG2 H -1.894 -4.325 12.315 1.00 . B B . 49 ARG HG2 1 1
14 19530 2 1 8 ARG HG3 H -2.314 -3.419 13.770 1.00 . B B . 49 ARG HG3 1 1
14 19531 2 1 8 ARG HH11 H -2.371 -7.237 15.778 1.00 . B B . 49 ARG HH11 1 1
14 19532 2 1 8 ARG HH12 H -1.328 -7.602 17.113 1.00 . B B . 49 ARG HH12 1 1
14 19533 2 1 8 ARG HH21 H 0.974 -5.075 16.378 1.00 . B B . 49 ARG HH21 1 1
14 19534 2 1 8 ARG HH22 H 0.574 -6.371 17.453 1.00 . B B . 49 ARG HH22 1 1
14 19535 2 1 8 ARG N N -4.587 -3.790 10.444 1.00 . B B . 49 ARG N 1 1
14 19536 2 1 8 ARG NE N -1.019 -5.326 14.876 1.00 . B B . 49 ARG NE 1 1
14 19537 2 1 8 ARG NH1 N -1.544 -7.048 16.309 1.00 . B B . 49 ARG NH1 1 1
14 19538 2 1 8 ARG NH2 N 0.362 -5.816 16.650 1.00 . B B . 49 ARG NH2 1 1
14 19539 2 1 8 ARG O O -4.987 -7.128 11.244 1.00 . B B . 49 ARG O 1 1
14 19540 2 1 9 THR C C -8.902 -5.860 11.093 1.00 . B B . 50 THR C 1 1
14 19541 2 1 9 THR CA C -7.639 -6.465 11.697 1.00 . B B . 50 THR CA 1 1
14 19542 2 1 9 THR CB C -7.930 -6.887 13.150 1.00 . B B . 50 THR CB 1 1
14 19543 2 1 9 THR CG2 C -8.948 -8.016 13.191 1.00 . B B . 50 THR CG2 1 1
14 19544 2 1 9 THR H H -6.694 -4.572 11.750 1.00 . B B . 50 THR H 1 1
14 19545 2 1 9 THR HA H -7.369 -7.347 11.135 1.00 . B B . 50 THR HA 1 1
14 19546 2 1 9 THR HB H -8.334 -6.038 13.681 1.00 . B B . 50 THR HB 1 1
14 19547 2 1 9 THR HG1 H -6.739 -7.044 14.714 1.00 . B B . 50 THR HG1 1 1
14 19548 2 1 9 THR HG21 H -8.519 -8.904 12.751 1.00 . B B . 50 THR HG21 1 1
14 19549 2 1 9 THR HG22 H -9.828 -7.729 12.635 1.00 . B B . 50 THR HG22 1 1
14 19550 2 1 9 THR HG23 H -9.220 -8.218 14.217 1.00 . B B . 50 THR HG23 1 1
14 19551 2 1 9 THR N N -6.524 -5.529 11.629 1.00 . B B . 50 THR N 1 1
14 19552 2 1 9 THR O O -9.883 -5.592 11.786 1.00 . B B . 50 THR O 1 1
14 19553 2 1 9 THR OG1 O -6.719 -7.306 13.790 1.00 . B B . 50 THR OG1 1 1
14 19554 2 1 10 PRO C C -11.197 -6.027 8.963 1.00 . B B . 51 PRO C 1 1
14 19555 2 1 10 PRO CA C -10.015 -5.066 9.044 1.00 . B B . 51 PRO CA 1 1
14 19556 2 1 10 PRO CB C -9.446 -4.800 7.648 1.00 . B B . 51 PRO CB 1 1
14 19557 2 1 10 PRO CD C -7.743 -5.936 8.882 1.00 . B B . 51 PRO CD 1 1
14 19558 2 1 10 PRO CG C -8.324 -5.770 7.505 1.00 . B B . 51 PRO CG 1 1
14 19559 2 1 10 PRO HA H -10.339 -4.135 9.486 1.00 . B B . 51 PRO HA 1 1
14 19560 2 1 10 PRO HB2 H -10.213 -4.970 6.905 1.00 . B B . 51 PRO HB2 1 1
14 19561 2 1 10 PRO HB3 H -9.096 -3.781 7.586 1.00 . B B . 51 PRO HB3 1 1
14 19562 2 1 10 PRO HD2 H -7.394 -6.948 9.025 1.00 . B B . 51 PRO HD2 1 1
14 19563 2 1 10 PRO HD3 H -6.938 -5.233 9.039 1.00 . B B . 51 PRO HD3 1 1
14 19564 2 1 10 PRO HG2 H -8.700 -6.714 7.140 1.00 . B B . 51 PRO HG2 1 1
14 19565 2 1 10 PRO HG3 H -7.581 -5.374 6.830 1.00 . B B . 51 PRO HG3 1 1
14 19566 2 1 10 PRO N N -8.879 -5.641 9.770 1.00 . B B . 51 PRO N 1 1
14 19567 2 1 10 PRO O O -12.352 -5.617 9.084 1.00 . B B . 51 PRO O 1 1
14 19568 2 1 11 LEU C C -12.863 -8.279 9.876 1.00 . B B . 52 LEU C 1 1
14 19569 2 1 11 LEU CA C -11.939 -8.325 8.662 1.00 . B B . 52 LEU CA 1 1
14 19570 2 1 11 LEU CB C -11.309 -9.714 8.540 1.00 . B B . 52 LEU CB 1 1
14 19571 2 1 11 LEU CD1 C -13.209 -10.819 7.334 1.00 . B B . 52 LEU CD1 1 1
14 19572 2 1 11 LEU CD2 C -11.519 -12.212 8.543 1.00 . B B . 52 LEU CD2 1 1
14 19573 2 1 11 LEU CG C -12.280 -10.894 8.537 1.00 . B B . 52 LEU CG 1 1
14 19574 2 1 11 LEU H H -9.962 -7.571 8.670 1.00 . B B . 52 LEU H 1 1
14 19575 2 1 11 LEU HA H -12.521 -8.123 7.775 1.00 . B B . 52 LEU HA 1 1
14 19576 2 1 11 LEU HB2 H -10.750 -9.743 7.617 1.00 . B B . 52 LEU HB2 1 1
14 19577 2 1 11 LEU HB3 H -10.632 -9.843 9.372 1.00 . B B . 52 LEU HB3 1 1
14 19578 2 1 11 LEU HD11 H -14.207 -11.100 7.632 1.00 . B B . 52 LEU HD11 1 1
14 19579 2 1 11 LEU HD12 H -12.858 -11.492 6.566 1.00 . B B . 52 LEU HD12 1 1
14 19580 2 1 11 LEU HD13 H -13.218 -9.809 6.950 1.00 . B B . 52 LEU HD13 1 1
14 19581 2 1 11 LEU HD21 H -11.228 -12.455 9.554 1.00 . B B . 52 LEU HD21 1 1
14 19582 2 1 11 LEU HD22 H -10.637 -12.120 7.926 1.00 . B B . 52 LEU HD22 1 1
14 19583 2 1 11 LEU HD23 H -12.152 -12.995 8.151 1.00 . B B . 52 LEU HD23 1 1
14 19584 2 1 11 LEU HG H -12.889 -10.854 9.430 1.00 . B B . 52 LEU HG 1 1
14 19585 2 1 11 LEU N N -10.901 -7.306 8.759 1.00 . B B . 52 LEU N 1 1
14 19586 2 1 11 LEU O O -14.042 -7.946 9.758 1.00 . B B . 52 LEU O 1 1
14 19587 2 1 12 ILE C C -13.700 -7.231 12.535 1.00 . B B . 53 ILE C 1 1
14 19588 2 1 12 ILE CA C -13.091 -8.605 12.276 1.00 . B B . 53 ILE CA 1 1
14 19589 2 1 12 ILE CB C -12.226 -9.007 13.484 1.00 . B B . 53 ILE CB 1 1
14 19590 2 1 12 ILE CD1 C -10.665 -10.814 14.368 1.00 . B B . 53 ILE CD1 1 1
14 19591 2 1 12 ILE CG1 C -11.530 -10.344 13.219 1.00 . B B . 53 ILE CG1 1 1
14 19592 2 1 12 ILE CG2 C -13.078 -9.089 14.742 1.00 . B B . 53 ILE CG2 1 1
14 19593 2 1 12 ILE H H -11.372 -8.868 11.070 1.00 . B B . 53 ILE H 1 1
14 19594 2 1 12 ILE HA H -13.889 -9.327 12.173 1.00 . B B . 53 ILE HA 1 1
14 19595 2 1 12 ILE HB H -11.478 -8.243 13.634 1.00 . B B . 53 ILE HB 1 1
14 19596 2 1 12 ILE HD11 H -10.390 -9.967 14.980 1.00 . B B . 53 ILE HD11 1 1
14 19597 2 1 12 ILE HD12 H -11.216 -11.525 14.965 1.00 . B B . 53 ILE HD12 1 1
14 19598 2 1 12 ILE HD13 H -9.773 -11.281 13.980 1.00 . B B . 53 ILE HD13 1 1
14 19599 2 1 12 ILE HG12 H -12.275 -11.101 13.034 1.00 . B B . 53 ILE HG12 1 1
14 19600 2 1 12 ILE HG13 H -10.899 -10.245 12.347 1.00 . B B . 53 ILE HG13 1 1
14 19601 2 1 12 ILE HG21 H -14.072 -8.724 14.528 1.00 . B B . 53 ILE HG21 1 1
14 19602 2 1 12 ILE HG22 H -13.137 -10.116 15.071 1.00 . B B . 53 ILE HG22 1 1
14 19603 2 1 12 ILE HG23 H -12.633 -8.486 15.519 1.00 . B B . 53 ILE HG23 1 1
14 19604 2 1 12 ILE N N -12.317 -8.612 11.040 1.00 . B B . 53 ILE N 1 1
14 19605 2 1 12 ILE O O -14.872 -7.117 12.891 1.00 . B B . 53 ILE O 1 1
14 19606 2 1 13 ALA C C -14.630 -4.545 11.775 1.00 . B B . 54 ALA C 1 1
14 19607 2 1 13 ALA CA C -13.354 -4.822 12.563 1.00 . B B . 54 ALA CA 1 1
14 19608 2 1 13 ALA CB C -12.266 -3.833 12.174 1.00 . B B . 54 ALA CB 1 1
14 19609 2 1 13 ALA H H -11.970 -6.344 12.069 1.00 . B B . 54 ALA H 1 1
14 19610 2 1 13 ALA HA H -13.560 -4.698 13.617 1.00 . B B . 54 ALA HA 1 1
14 19611 2 1 13 ALA HB1 H -12.588 -2.831 12.415 1.00 . B B . 54 ALA HB1 1 1
14 19612 2 1 13 ALA HB2 H -11.361 -4.061 12.718 1.00 . B B . 54 ALA HB2 1 1
14 19613 2 1 13 ALA HB3 H -12.077 -3.906 11.113 1.00 . B B . 54 ALA HB3 1 1
14 19614 2 1 13 ALA N N -12.895 -6.189 12.353 1.00 . B B . 54 ALA N 1 1
14 19615 2 1 13 ALA O O -15.670 -4.226 12.352 1.00 . B B . 54 ALA O 1 1
14 19616 2 1 14 ALA C C -16.906 -5.225 10.058 1.00 . B B . 55 ALA C 1 1
14 19617 2 1 14 ALA CA C -15.691 -4.432 9.588 1.00 . B B . 55 ALA CA 1 1
14 19618 2 1 14 ALA CB C -15.349 -4.789 8.150 1.00 . B B . 55 ALA CB 1 1
14 19619 2 1 14 ALA H H -13.687 -4.925 10.054 1.00 . B B . 55 ALA H 1 1
14 19620 2 1 14 ALA HA H -15.926 -3.378 9.626 1.00 . B B . 55 ALA HA 1 1
14 19621 2 1 14 ALA HB1 H -14.412 -5.326 8.126 1.00 . B B . 55 ALA HB1 1 1
14 19622 2 1 14 ALA HB2 H -16.130 -5.410 7.738 1.00 . B B . 55 ALA HB2 1 1
14 19623 2 1 14 ALA HB3 H -15.261 -3.885 7.566 1.00 . B B . 55 ALA HB3 1 1
14 19624 2 1 14 ALA N N -14.543 -4.668 10.455 1.00 . B B . 55 ALA N 1 1
14 19625 2 1 14 ALA O O -18.038 -4.750 9.981 1.00 . B B . 55 ALA O 1 1
14 19626 2 1 15 GLY C C -18.557 -6.617 12.114 1.00 . B B . 56 GLY C 1 1
14 19627 2 1 15 GLY CA C -17.747 -7.279 11.018 1.00 . B B . 56 GLY CA 1 1
14 19628 2 1 15 GLY H H -15.740 -6.766 10.581 1.00 . B B . 56 GLY H 1 1
14 19629 2 1 15 GLY HA2 H -18.400 -7.507 10.189 1.00 . B B . 56 GLY HA2 1 1
14 19630 2 1 15 GLY HA3 H -17.332 -8.201 11.400 1.00 . B B . 56 GLY HA3 1 1
14 19631 2 1 15 GLY N N -16.663 -6.439 10.544 1.00 . B B . 56 GLY N 1 1
14 19632 2 1 15 GLY O O -19.770 -6.449 11.984 1.00 . B B . 56 GLY O 1 1
14 19633 2 1 16 VAL C C -19.146 -4.249 13.909 1.00 . B B . 57 VAL C 1 1
14 19634 2 1 16 VAL CA C -18.553 -5.592 14.322 1.00 . B B . 57 VAL CA 1 1
14 19635 2 1 16 VAL CB C -17.583 -5.372 15.498 1.00 . B B . 57 VAL CB 1 1
14 19636 2 1 16 VAL CG1 C -18.334 -4.872 16.723 1.00 . B B . 57 VAL CG1 1 1
14 19637 2 1 16 VAL CG2 C -16.828 -6.655 15.812 1.00 . B B . 57 VAL CG2 1 1
14 19638 2 1 16 VAL H H -16.921 -6.400 13.243 1.00 . B B . 57 VAL H 1 1
14 19639 2 1 16 VAL HA H -19.350 -6.240 14.656 1.00 . B B . 57 VAL HA 1 1
14 19640 2 1 16 VAL HB H -16.865 -4.618 15.210 1.00 . B B . 57 VAL HB 1 1
14 19641 2 1 16 VAL HG11 H -18.311 -3.792 16.742 1.00 . B B . 57 VAL HG11 1 1
14 19642 2 1 16 VAL HG12 H -19.358 -5.212 16.681 1.00 . B B . 57 VAL HG12 1 1
14 19643 2 1 16 VAL HG13 H -17.862 -5.257 17.615 1.00 . B B . 57 VAL HG13 1 1
14 19644 2 1 16 VAL HG21 H -15.920 -6.691 15.229 1.00 . B B . 57 VAL HG21 1 1
14 19645 2 1 16 VAL HG22 H -16.583 -6.679 16.863 1.00 . B B . 57 VAL HG22 1 1
14 19646 2 1 16 VAL HG23 H -17.447 -7.506 15.567 1.00 . B B . 57 VAL HG23 1 1
14 19647 2 1 16 VAL N N -17.887 -6.239 13.198 1.00 . B B . 57 VAL N 1 1
14 19648 2 1 16 VAL O O -20.234 -3.878 14.352 1.00 . B B . 57 VAL O 1 1
14 19649 2 1 17 ILE C C -20.173 -2.354 11.785 1.00 . B B . 58 ILE C 1 1
14 19650 2 1 17 ILE CA C -18.882 -2.225 12.586 1.00 . B B . 58 ILE CA 1 1
14 19651 2 1 17 ILE CB C -17.816 -1.538 11.713 1.00 . B B . 58 ILE CB 1 1
14 19652 2 1 17 ILE CD1 C -15.434 -0.641 11.736 1.00 . B B . 58 ILE CD1 1 1
14 19653 2 1 17 ILE CG1 C -16.578 -1.206 12.548 1.00 . B B . 58 ILE CG1 1 1
14 19654 2 1 17 ILE CG2 C -18.384 -0.279 11.075 1.00 . B B . 58 ILE CG2 1 1
14 19655 2 1 17 ILE H H -17.567 -3.876 12.742 1.00 . B B . 58 ILE H 1 1
14 19656 2 1 17 ILE HA H -19.067 -1.603 13.449 1.00 . B B . 58 ILE HA 1 1
14 19657 2 1 17 ILE HB H -17.536 -2.218 10.923 1.00 . B B . 58 ILE HB 1 1
14 19658 2 1 17 ILE HD11 H -15.670 0.371 11.437 1.00 . B B . 58 ILE HD11 1 1
14 19659 2 1 17 ILE HD12 H -14.534 -0.638 12.333 1.00 . B B . 58 ILE HD12 1 1
14 19660 2 1 17 ILE HD13 H -15.282 -1.248 10.857 1.00 . B B . 58 ILE HD13 1 1
14 19661 2 1 17 ILE HG12 H -16.842 -0.477 13.298 1.00 . B B . 58 ILE HG12 1 1
14 19662 2 1 17 ILE HG13 H -16.228 -2.105 13.034 1.00 . B B . 58 ILE HG13 1 1
14 19663 2 1 17 ILE HG21 H -18.782 0.366 11.844 1.00 . B B . 58 ILE HG21 1 1
14 19664 2 1 17 ILE HG22 H -17.601 0.238 10.541 1.00 . B B . 58 ILE HG22 1 1
14 19665 2 1 17 ILE HG23 H -19.172 -0.548 10.387 1.00 . B B . 58 ILE HG23 1 1
14 19666 2 1 17 ILE N N -18.426 -3.526 13.059 1.00 . B B . 58 ILE N 1 1
14 19667 2 1 17 ILE O O -21.125 -1.603 11.996 1.00 . B B . 58 ILE O 1 1
14 19668 2 1 18 GLY C C -22.614 -3.816 10.875 1.00 . B B . 59 GLY C 1 1
14 19669 2 1 18 GLY CA C -21.379 -3.524 10.046 1.00 . B B . 59 GLY CA 1 1
14 19670 2 1 18 GLY H H -19.411 -3.882 10.739 1.00 . B B . 59 GLY H 1 1
14 19671 2 1 18 GLY HA2 H -21.556 -2.639 9.454 1.00 . B B . 59 GLY HA2 1 1
14 19672 2 1 18 GLY HA3 H -21.199 -4.358 9.384 1.00 . B B . 59 GLY HA3 1 1
14 19673 2 1 18 GLY N N -20.199 -3.313 10.864 1.00 . B B . 59 GLY N 1 1
14 19674 2 1 18 GLY O O -23.649 -3.173 10.706 1.00 . B B . 59 GLY O 1 1
14 19675 2 1 19 GLY C C -24.160 -3.974 13.410 1.00 . B B . 60 GLY C 1 1
14 19676 2 1 19 GLY CA C -23.632 -5.151 12.615 1.00 . B B . 60 GLY CA 1 1
14 19677 2 1 19 GLY H H -21.656 -5.270 11.862 1.00 . B B . 60 GLY H 1 1
14 19678 2 1 19 GLY HA2 H -24.425 -5.537 11.992 1.00 . B B . 60 GLY HA2 1 1
14 19679 2 1 19 GLY HA3 H -23.319 -5.924 13.302 1.00 . B B . 60 GLY HA3 1 1
14 19680 2 1 19 GLY N N -22.507 -4.791 11.772 1.00 . B B . 60 GLY N 1 1
14 19681 2 1 19 GLY O O -25.372 -3.801 13.547 1.00 . B B . 60 GLY O 1 1
14 19682 2 1 20 LEU C C -24.273 -0.929 13.845 1.00 . B B . 61 LEU C 1 1
14 19683 2 1 20 LEU CA C -23.631 -1.995 14.726 1.00 . B B . 61 LEU CA 1 1
14 19684 2 1 20 LEU CB C -22.408 -1.416 15.439 1.00 . B B . 61 LEU CB 1 1
14 19685 2 1 20 LEU CD1 C -20.566 -1.700 17.115 1.00 . B B . 61 LEU CD1 1 1
14 19686 2 1 20 LEU CD2 C -22.953 -1.896 17.838 1.00 . B B . 61 LEU CD2 1 1
14 19687 2 1 20 LEU CG C -21.963 -2.143 16.708 1.00 . B B . 61 LEU CG 1 1
14 19688 2 1 20 LEU H H -22.300 -3.352 13.795 1.00 . B B . 61 LEU H 1 1
14 19689 2 1 20 LEU HA H -24.350 -2.315 15.465 1.00 . B B . 61 LEU HA 1 1
14 19690 2 1 20 LEU HB2 H -21.583 -1.430 14.744 1.00 . B B . 61 LEU HB2 1 1
14 19691 2 1 20 LEU HB3 H -22.635 -0.393 15.704 1.00 . B B . 61 LEU HB3 1 1
14 19692 2 1 20 LEU HD11 H -20.603 -0.687 17.484 1.00 . B B . 61 LEU HD11 1 1
14 19693 2 1 20 LEU HD12 H -19.910 -1.749 16.259 1.00 . B B . 61 LEU HD12 1 1
14 19694 2 1 20 LEU HD13 H -20.194 -2.353 17.891 1.00 . B B . 61 LEU HD13 1 1
14 19695 2 1 20 LEU HD21 H -22.584 -2.352 18.745 1.00 . B B . 61 LEU HD21 1 1
14 19696 2 1 20 LEU HD22 H -23.908 -2.329 17.580 1.00 . B B . 61 LEU HD22 1 1
14 19697 2 1 20 LEU HD23 H -23.069 -0.833 17.989 1.00 . B B . 61 LEU HD23 1 1
14 19698 2 1 20 LEU HG H -21.933 -3.206 16.515 1.00 . B B . 61 LEU HG 1 1
14 19699 2 1 20 LEU N N -23.250 -3.163 13.938 1.00 . B B . 61 LEU N 1 1
14 19700 2 1 20 LEU O O -25.426 -0.550 14.052 1.00 . B B . 61 LEU O 1 1
14 19701 2 1 21 PHE C C -25.364 0.165 11.356 1.00 . B B . 62 PHE C 1 1
14 19702 2 1 21 PHE CA C -24.017 0.571 11.945 1.00 . B B . 62 PHE CA 1 1
14 19703 2 1 21 PHE CB C -23.008 0.813 10.821 1.00 . B B . 62 PHE CB 1 1
14 19704 2 1 21 PHE CD1 C -23.935 3.092 10.329 1.00 . B B . 62 PHE CD1 1 1
14 19705 2 1 21 PHE CD2 C -23.307 1.704 8.494 1.00 . B B . 62 PHE CD2 1 1
14 19706 2 1 21 PHE CE1 C -24.320 4.086 9.450 1.00 . B B . 62 PHE CE1 1 1
14 19707 2 1 21 PHE CE2 C -23.690 2.695 7.611 1.00 . B B . 62 PHE CE2 1 1
14 19708 2 1 21 PHE CG C -23.425 1.891 9.862 1.00 . B B . 62 PHE CG 1 1
14 19709 2 1 21 PHE CZ C -24.198 3.887 8.089 1.00 . B B . 62 PHE CZ 1 1
14 19710 2 1 21 PHE H H -22.609 -0.793 12.745 1.00 . B B . 62 PHE H 1 1
14 19711 2 1 21 PHE HA H -24.143 1.484 12.507 1.00 . B B . 62 PHE HA 1 1
14 19712 2 1 21 PHE HB2 H -22.061 1.101 11.252 1.00 . B B . 62 PHE HB2 1 1
14 19713 2 1 21 PHE HB3 H -22.880 -0.101 10.260 1.00 . B B . 62 PHE HB3 1 1
14 19714 2 1 21 PHE HD1 H -24.032 3.248 11.395 1.00 . B B . 62 PHE HD1 1 1
14 19715 2 1 21 PHE HD2 H -22.911 0.772 8.119 1.00 . B B . 62 PHE HD2 1 1
14 19716 2 1 21 PHE HE1 H -24.717 5.017 9.828 1.00 . B B . 62 PHE HE1 1 1
14 19717 2 1 21 PHE HE2 H -23.594 2.537 6.547 1.00 . B B . 62 PHE HE2 1 1
14 19718 2 1 21 PHE HZ H -24.497 4.664 7.400 1.00 . B B . 62 PHE HZ 1 1
14 19719 2 1 21 PHE N N -23.521 -0.451 12.860 1.00 . B B . 62 PHE N 1 1
14 19720 2 1 21 PHE O O -26.347 0.900 11.463 1.00 . B B . 62 PHE O 1 1
14 19721 2 1 22 ILE C C -27.777 -1.512 11.130 1.00 . B B . 63 ILE C 1 1
14 19722 2 1 22 ILE CA C -26.628 -1.511 10.127 1.00 . B B . 63 ILE CA 1 1
14 19723 2 1 22 ILE CB C -26.440 -2.938 9.578 1.00 . B B . 63 ILE CB 1 1
14 19724 2 1 22 ILE CD1 C -25.955 -2.196 7.192 1.00 . B B . 63 ILE CD1 1 1
14 19725 2 1 22 ILE CG1 C -25.449 -2.933 8.412 1.00 . B B . 63 ILE CG1 1 1
14 19726 2 1 22 ILE CG2 C -27.777 -3.518 9.141 1.00 . B B . 63 ILE CG2 1 1
14 19727 2 1 22 ILE H H -24.586 -1.547 10.680 1.00 . B B . 63 ILE H 1 1
14 19728 2 1 22 ILE HA H -26.884 -0.861 9.303 1.00 . B B . 63 ILE HA 1 1
14 19729 2 1 22 ILE HB H -26.049 -3.556 10.371 1.00 . B B . 63 ILE HB 1 1
14 19730 2 1 22 ILE HD11 H -26.846 -1.642 7.450 1.00 . B B . 63 ILE HD11 1 1
14 19731 2 1 22 ILE HD12 H -25.196 -1.512 6.843 1.00 . B B . 63 ILE HD12 1 1
14 19732 2 1 22 ILE HD13 H -26.187 -2.907 6.412 1.00 . B B . 63 ILE HD13 1 1
14 19733 2 1 22 ILE HG12 H -24.533 -2.459 8.728 1.00 . B B . 63 ILE HG12 1 1
14 19734 2 1 22 ILE HG13 H -25.240 -3.953 8.123 1.00 . B B . 63 ILE HG13 1 1
14 19735 2 1 22 ILE HG21 H -28.252 -2.842 8.445 1.00 . B B . 63 ILE HG21 1 1
14 19736 2 1 22 ILE HG22 H -27.615 -4.472 8.661 1.00 . B B . 63 ILE HG22 1 1
14 19737 2 1 22 ILE HG23 H -28.411 -3.651 10.004 1.00 . B B . 63 ILE HG23 1 1
14 19738 2 1 22 ILE N N -25.402 -1.008 10.733 1.00 . B B . 63 ILE N 1 1
14 19739 2 1 22 ILE O O -28.901 -1.127 10.803 1.00 . B B . 63 ILE O 1 1
14 19740 2 1 23 LEU C C -28.959 -0.590 13.782 1.00 . B B . 64 LEU C 1 1
14 19741 2 1 23 LEU CA C -28.496 -1.994 13.404 1.00 . B B . 64 LEU CA 1 1
14 19742 2 1 23 LEU CB C -27.941 -2.709 14.637 1.00 . B B . 64 LEU CB 1 1
14 19743 2 1 23 LEU CD1 C -27.160 -4.828 15.725 1.00 . B B . 64 LEU CD1 1 1
14 19744 2 1 23 LEU CD2 C -29.468 -4.693 14.770 1.00 . B B . 64 LEU CD2 1 1
14 19745 2 1 23 LEU CG C -28.024 -4.236 14.622 1.00 . B B . 64 LEU CG 1 1
14 19746 2 1 23 LEU H H -26.575 -2.239 12.552 1.00 . B B . 64 LEU H 1 1
14 19747 2 1 23 LEU HA H -29.342 -2.550 13.027 1.00 . B B . 64 LEU HA 1 1
14 19748 2 1 23 LEU HB2 H -26.902 -2.436 14.738 1.00 . B B . 64 LEU HB2 1 1
14 19749 2 1 23 LEU HB3 H -28.489 -2.355 15.499 1.00 . B B . 64 LEU HB3 1 1
14 19750 2 1 23 LEU HD11 H -27.083 -4.124 16.539 1.00 . B B . 64 LEU HD11 1 1
14 19751 2 1 23 LEU HD12 H -26.174 -5.038 15.336 1.00 . B B . 64 LEU HD12 1 1
14 19752 2 1 23 LEU HD13 H -27.609 -5.744 16.081 1.00 . B B . 64 LEU HD13 1 1
14 19753 2 1 23 LEU HD21 H -29.556 -5.717 14.441 1.00 . B B . 64 LEU HD21 1 1
14 19754 2 1 23 LEU HD22 H -30.107 -4.064 14.168 1.00 . B B . 64 LEU HD22 1 1
14 19755 2 1 23 LEU HD23 H -29.764 -4.620 15.807 1.00 . B B . 64 LEU HD23 1 1
14 19756 2 1 23 LEU HG H -27.651 -4.601 13.675 1.00 . B B . 64 LEU HG 1 1
14 19757 2 1 23 LEU N N -27.488 -1.945 12.352 1.00 . B B . 64 LEU N 1 1
14 19758 2 1 23 LEU O O -30.139 -0.365 14.051 1.00 . B B . 64 LEU O 1 1
14 19759 2 1 24 VAL C C -29.409 2.299 13.217 1.00 . B B . 65 VAL C 1 1
14 19760 2 1 24 VAL CA C -28.332 1.735 14.138 1.00 . B B . 65 VAL CA 1 1
14 19761 2 1 24 VAL CB C -27.081 2.629 14.055 1.00 . B B . 65 VAL CB 1 1
14 19762 2 1 24 VAL CG1 C -27.437 4.075 14.361 1.00 . B B . 65 VAL CG1 1 1
14 19763 2 1 24 VAL CG2 C -26.002 2.124 15.002 1.00 . B B . 65 VAL CG2 1 1
14 19764 2 1 24 VAL H H -27.098 0.111 13.574 1.00 . B B . 65 VAL H 1 1
14 19765 2 1 24 VAL HA H -28.696 1.754 15.155 1.00 . B B . 65 VAL HA 1 1
14 19766 2 1 24 VAL HB H -26.696 2.581 13.047 1.00 . B B . 65 VAL HB 1 1
14 19767 2 1 24 VAL HG11 H -28.364 4.108 14.914 1.00 . B B . 65 VAL HG11 1 1
14 19768 2 1 24 VAL HG12 H -26.649 4.524 14.949 1.00 . B B . 65 VAL HG12 1 1
14 19769 2 1 24 VAL HG13 H -27.551 4.621 13.436 1.00 . B B . 65 VAL HG13 1 1
14 19770 2 1 24 VAL HG21 H -26.368 1.261 15.538 1.00 . B B . 65 VAL HG21 1 1
14 19771 2 1 24 VAL HG22 H -25.125 1.851 14.434 1.00 . B B . 65 VAL HG22 1 1
14 19772 2 1 24 VAL HG23 H -25.747 2.903 15.705 1.00 . B B . 65 VAL HG23 1 1
14 19773 2 1 24 VAL N N -28.021 0.352 13.797 1.00 . B B . 65 VAL N 1 1
14 19774 2 1 24 VAL O O -30.387 2.888 13.678 1.00 . B B . 65 VAL O 1 1
14 19775 2 1 25 ILE C C -31.539 1.939 11.108 1.00 . B B . 66 ILE C 1 1
14 19776 2 1 25 ILE CA C -30.177 2.603 10.929 1.00 . B B . 66 ILE CA 1 1
14 19777 2 1 25 ILE CB C -29.682 2.354 9.493 1.00 . B B . 66 ILE CB 1 1
14 19778 2 1 25 ILE CD1 C -27.229 1.986 8.920 1.00 . B B . 66 ILE CD1 1 1
14 19779 2 1 25 ILE CG1 C -28.303 2.985 9.289 1.00 . B B . 66 ILE CG1 1 1
14 19780 2 1 25 ILE CG2 C -30.679 2.907 8.485 1.00 . B B . 66 ILE CG2 1 1
14 19781 2 1 25 ILE H H -28.422 1.637 11.610 1.00 . B B . 66 ILE H 1 1
14 19782 2 1 25 ILE HA H -30.287 3.668 11.072 1.00 . B B . 66 ILE HA 1 1
14 19783 2 1 25 ILE HB H -29.608 1.288 9.341 1.00 . B B . 66 ILE HB 1 1
14 19784 2 1 25 ILE HD11 H -26.263 2.374 9.209 1.00 . B B . 66 ILE HD11 1 1
14 19785 2 1 25 ILE HD12 H -27.411 1.055 9.435 1.00 . B B . 66 ILE HD12 1 1
14 19786 2 1 25 ILE HD13 H -27.244 1.818 7.854 1.00 . B B . 66 ILE HD13 1 1
14 19787 2 1 25 ILE HG12 H -28.362 3.715 8.497 1.00 . B B . 66 ILE HG12 1 1
14 19788 2 1 25 ILE HG13 H -28.002 3.476 10.203 1.00 . B B . 66 ILE HG13 1 1
14 19789 2 1 25 ILE HG21 H -30.726 3.982 8.579 1.00 . B B . 66 ILE HG21 1 1
14 19790 2 1 25 ILE HG22 H -30.362 2.648 7.486 1.00 . B B . 66 ILE HG22 1 1
14 19791 2 1 25 ILE HG23 H -31.654 2.486 8.675 1.00 . B B . 66 ILE HG23 1 1
14 19792 2 1 25 ILE N N -29.221 2.114 11.915 1.00 . B B . 66 ILE N 1 1
14 19793 2 1 25 ILE O O -32.553 2.615 11.283 1.00 . B B . 66 ILE O 1 1
14 19794 2 1 26 VAL C C -33.511 0.244 12.509 1.00 . B B . 67 VAL C 1 1
14 19795 2 1 26 VAL CA C -32.790 -0.145 11.223 1.00 . B B . 67 VAL CA 1 1
14 19796 2 1 26 VAL CB C -32.523 -1.662 11.237 1.00 . B B . 67 VAL CB 1 1
14 19797 2 1 26 VAL CG1 C -33.833 -2.435 11.255 1.00 . B B . 67 VAL CG1 1 1
14 19798 2 1 26 VAL CG2 C -31.673 -2.064 10.041 1.00 . B B . 67 VAL CG2 1 1
14 19799 2 1 26 VAL H H -30.714 0.128 10.921 1.00 . B B . 67 VAL H 1 1
14 19800 2 1 26 VAL HA H -33.430 0.079 10.382 1.00 . B B . 67 VAL HA 1 1
14 19801 2 1 26 VAL HB H -31.976 -1.903 12.137 1.00 . B B . 67 VAL HB 1 1
14 19802 2 1 26 VAL HG11 H -34.141 -2.597 12.277 1.00 . B B . 67 VAL HG11 1 1
14 19803 2 1 26 VAL HG12 H -34.592 -1.871 10.733 1.00 . B B . 67 VAL HG12 1 1
14 19804 2 1 26 VAL HG13 H -33.694 -3.389 10.767 1.00 . B B . 67 VAL HG13 1 1
14 19805 2 1 26 VAL HG21 H -31.498 -1.200 9.417 1.00 . B B . 67 VAL HG21 1 1
14 19806 2 1 26 VAL HG22 H -30.729 -2.456 10.387 1.00 . B B . 67 VAL HG22 1 1
14 19807 2 1 26 VAL HG23 H -32.190 -2.821 9.470 1.00 . B B . 67 VAL HG23 1 1
14 19808 2 1 26 VAL N N -31.554 0.611 11.064 1.00 . B B . 67 VAL N 1 1
14 19809 2 1 26 VAL O O -34.687 0.604 12.490 1.00 . B B . 67 VAL O 1 1
14 19810 2 1 27 GLY C C -34.042 1.884 14.891 1.00 . B B . 68 GLY C 1 1
14 19811 2 1 27 GLY CA C -33.383 0.519 14.908 1.00 . B B . 68 GLY CA 1 1
14 19812 2 1 27 GLY H H -31.861 -0.123 13.583 1.00 . B B . 68 GLY H 1 1
14 19813 2 1 27 GLY HA2 H -34.123 -0.224 15.167 1.00 . B B . 68 GLY HA2 1 1
14 19814 2 1 27 GLY HA3 H -32.607 0.517 15.660 1.00 . B B . 68 GLY HA3 1 1
14 19815 2 1 27 GLY N N -32.796 0.171 13.628 1.00 . B B . 68 GLY N 1 1
14 19816 2 1 27 GLY O O -35.232 2.011 15.183 1.00 . B B . 68 GLY O 1 1
14 19817 2 1 28 LEU C C -34.965 4.371 13.537 1.00 . B B . 69 LEU C 1 1
14 19818 2 1 28 LEU CA C -33.784 4.272 14.498 1.00 . B B . 69 LEU CA 1 1
14 19819 2 1 28 LEU CB C -32.680 5.240 14.068 1.00 . B B . 69 LEU CB 1 1
14 19820 2 1 28 LEU CD1 C -30.597 6.541 14.571 1.00 . B B . 69 LEU CD1 1 1
14 19821 2 1 28 LEU CD2 C -32.296 6.162 16.367 1.00 . B B . 69 LEU CD2 1 1
14 19822 2 1 28 LEU CG C -31.632 5.576 15.129 1.00 . B B . 69 LEU CG 1 1
14 19823 2 1 28 LEU H H -32.329 2.746 14.329 1.00 . B B . 69 LEU H 1 1
14 19824 2 1 28 LEU HA H -34.119 4.538 15.489 1.00 . B B . 69 LEU HA 1 1
14 19825 2 1 28 LEU HB2 H -32.168 4.803 13.225 1.00 . B B . 69 LEU HB2 1 1
14 19826 2 1 28 LEU HB3 H -33.152 6.163 13.762 1.00 . B B . 69 LEU HB3 1 1
14 19827 2 1 28 LEU HD11 H -31.031 7.525 14.486 1.00 . B B . 69 LEU HD11 1 1
14 19828 2 1 28 LEU HD12 H -30.280 6.202 13.595 1.00 . B B . 69 LEU HD12 1 1
14 19829 2 1 28 LEU HD13 H -29.745 6.578 15.233 1.00 . B B . 69 LEU HD13 1 1
14 19830 2 1 28 LEU HD21 H -33.360 6.241 16.202 1.00 . B B . 69 LEU HD21 1 1
14 19831 2 1 28 LEU HD22 H -31.887 7.142 16.564 1.00 . B B . 69 LEU HD22 1 1
14 19832 2 1 28 LEU HD23 H -32.109 5.518 17.214 1.00 . B B . 69 LEU HD23 1 1
14 19833 2 1 28 LEU HG H -31.120 4.670 15.420 1.00 . B B . 69 LEU HG 1 1
14 19834 2 1 28 LEU N N -33.269 2.909 14.550 1.00 . B B . 69 LEU N 1 1
14 19835 2 1 28 LEU O O -35.974 5.010 13.839 1.00 . B B . 69 LEU O 1 1
14 19836 2 1 29 THR C C -37.229 3.337 11.977 1.00 . B B . 70 THR C 1 1
14 19837 2 1 29 THR CA C -35.890 3.748 11.374 1.00 . B B . 70 THR CA 1 1
14 19838 2 1 29 THR CB C -35.560 2.809 10.199 1.00 . B B . 70 THR CB 1 1
14 19839 2 1 29 THR CG2 C -36.745 2.690 9.252 1.00 . B B . 70 THR CG2 1 1
14 19840 2 1 29 THR H H -34.007 3.241 12.196 1.00 . B B . 70 THR H 1 1
14 19841 2 1 29 THR HA H -35.972 4.755 10.991 1.00 . B B . 70 THR HA 1 1
14 19842 2 1 29 THR HB H -35.334 1.828 10.593 1.00 . B B . 70 THR HB 1 1
14 19843 2 1 29 THR HG1 H -33.632 2.842 9.786 1.00 . B B . 70 THR HG1 1 1
14 19844 2 1 29 THR HG21 H -36.466 2.088 8.401 1.00 . B B . 70 THR HG21 1 1
14 19845 2 1 29 THR HG22 H -37.038 3.673 8.917 1.00 . B B . 70 THR HG22 1 1
14 19846 2 1 29 THR HG23 H -37.572 2.224 9.767 1.00 . B B . 70 THR HG23 1 1
14 19847 2 1 29 THR N N -34.834 3.733 12.379 1.00 . B B . 70 THR N 1 1
14 19848 2 1 29 THR O O -38.271 3.902 11.643 1.00 . B B . 70 THR O 1 1
14 19849 2 1 29 THR OG1 O -34.420 3.300 9.484 1.00 . B B . 70 THR OG1 1 1
14 19850 2 1 30 PHE C C -38.953 2.904 14.493 1.00 . B B . 71 PHE C 1 1
14 19851 2 1 30 PHE CA C -38.405 1.866 13.518 1.00 . B B . 71 PHE CA 1 1
14 19852 2 1 30 PHE CB C -38.123 0.556 14.257 1.00 . B B . 71 PHE CB 1 1
14 19853 2 1 30 PHE CD1 C -40.518 -0.180 14.392 1.00 . B B . 71 PHE CD1 1 1
14 19854 2 1 30 PHE CD2 C -39.198 -0.245 16.378 1.00 . B B . 71 PHE CD2 1 1
14 19855 2 1 30 PHE CE1 C -41.606 -0.660 15.097 1.00 . B B . 71 PHE CE1 1 1
14 19856 2 1 30 PHE CE2 C -40.283 -0.725 17.087 1.00 . B B . 71 PHE CE2 1 1
14 19857 2 1 30 PHE CG C -39.303 0.033 15.024 1.00 . B B . 71 PHE CG 1 1
14 19858 2 1 30 PHE CZ C -41.488 -0.934 16.445 1.00 . B B . 71 PHE CZ 1 1
14 19859 2 1 30 PHE H H -36.332 1.941 13.094 1.00 . B B . 71 PHE H 1 1
14 19860 2 1 30 PHE HA H -39.142 1.685 12.751 1.00 . B B . 71 PHE HA 1 1
14 19861 2 1 30 PHE HB2 H -37.834 -0.198 13.540 1.00 . B B . 71 PHE HB2 1 1
14 19862 2 1 30 PHE HB3 H -37.314 0.711 14.954 1.00 . B B . 71 PHE HB3 1 1
14 19863 2 1 30 PHE HD1 H -40.611 0.033 13.337 1.00 . B B . 71 PHE HD1 1 1
14 19864 2 1 30 PHE HD2 H -38.256 -0.082 16.881 1.00 . B B . 71 PHE HD2 1 1
14 19865 2 1 30 PHE HE1 H -42.547 -0.823 14.592 1.00 . B B . 71 PHE HE1 1 1
14 19866 2 1 30 PHE HE2 H -40.187 -0.938 18.141 1.00 . B B . 71 PHE HE2 1 1
14 19867 2 1 30 PHE HZ H -42.337 -1.308 16.998 1.00 . B B . 71 PHE HZ 1 1
14 19868 2 1 30 PHE N N -37.194 2.352 12.868 1.00 . B B . 71 PHE N 1 1
14 19869 2 1 30 PHE O O -40.130 3.260 14.440 1.00 . B B . 71 PHE O 1 1
14 19870 2 1 31 ALA C C -38.971 5.660 15.693 1.00 . B B . 72 ALA C 1 1
14 19871 2 1 31 ALA CA C -38.488 4.381 16.370 1.00 . B B . 72 ALA CA 1 1
14 19872 2 1 31 ALA CB C -37.330 4.684 17.309 1.00 . B B . 72 ALA CB 1 1
14 19873 2 1 31 ALA H H -37.167 3.060 15.376 1.00 . B B . 72 ALA H 1 1
14 19874 2 1 31 ALA HA H -39.296 3.968 16.956 1.00 . B B . 72 ALA HA 1 1
14 19875 2 1 31 ALA HB1 H -37.060 3.787 17.847 1.00 . B B . 72 ALA HB1 1 1
14 19876 2 1 31 ALA HB2 H -36.483 5.030 16.736 1.00 . B B . 72 ALA HB2 1 1
14 19877 2 1 31 ALA HB3 H -37.627 5.449 18.011 1.00 . B B . 72 ALA HB3 1 1
14 19878 2 1 31 ALA N N -38.091 3.384 15.384 1.00 . B B . 72 ALA N 1 1
14 19879 2 1 31 ALA O O -39.810 6.381 16.233 1.00 . B B . 72 ALA O 1 1
14 19880 2 1 32 VAL C C -40.113 6.908 12.995 1.00 . B B . 73 VAL C 1 1
14 19881 2 1 32 VAL CA C -38.812 7.128 13.758 1.00 . B B . 73 VAL CA 1 1
14 19882 2 1 32 VAL CB C -37.709 7.538 12.764 1.00 . B B . 73 VAL CB 1 1
14 19883 2 1 32 VAL CG1 C -38.157 8.729 11.931 1.00 . B B . 73 VAL CG1 1 1
14 19884 2 1 32 VAL CG2 C -36.416 7.848 13.502 1.00 . B B . 73 VAL CG2 1 1
14 19885 2 1 32 VAL H H -37.771 5.323 14.130 1.00 . B B . 73 VAL H 1 1
14 19886 2 1 32 VAL HA H -38.951 7.936 14.462 1.00 . B B . 73 VAL HA 1 1
14 19887 2 1 32 VAL HB H -37.528 6.708 12.097 1.00 . B B . 73 VAL HB 1 1
14 19888 2 1 32 VAL HG11 H -38.477 8.387 10.958 1.00 . B B . 73 VAL HG11 1 1
14 19889 2 1 32 VAL HG12 H -38.977 9.227 12.426 1.00 . B B . 73 VAL HG12 1 1
14 19890 2 1 32 VAL HG13 H -37.333 9.418 11.816 1.00 . B B . 73 VAL HG13 1 1
14 19891 2 1 32 VAL HG21 H -36.126 8.870 13.307 1.00 . B B . 73 VAL HG21 1 1
14 19892 2 1 32 VAL HG22 H -36.566 7.712 14.563 1.00 . B B . 73 VAL HG22 1 1
14 19893 2 1 32 VAL HG23 H -35.637 7.182 13.161 1.00 . B B . 73 VAL HG23 1 1
14 19894 2 1 32 VAL N N -38.435 5.936 14.509 1.00 . B B . 73 VAL N 1 1
14 19895 2 1 32 VAL O O -40.988 7.775 12.976 1.00 . B B . 73 VAL O 1 1
14 19896 2 1 33 TYR C C -42.679 5.503 12.469 1.00 . B B . 74 TYR C 1 1
14 19897 2 1 33 TYR CA C -41.429 5.411 11.600 1.00 . B B . 74 TYR CA 1 1
14 19898 2 1 33 TYR CB C -41.306 4.004 11.011 1.00 . B B . 74 TYR CB 1 1
14 19899 2 1 33 TYR CD1 C -43.681 3.544 10.286 1.00 . B B . 74 TYR CD1 1 1
14 19900 2 1 33 TYR CD2 C -41.978 3.563 8.617 1.00 . B B . 74 TYR CD2 1 1
14 19901 2 1 33 TYR CE1 C -44.629 3.264 9.321 1.00 . B B . 74 TYR CE1 1 1
14 19902 2 1 33 TYR CE2 C -42.920 3.285 7.646 1.00 . B B . 74 TYR CE2 1 1
14 19903 2 1 33 TYR CG C -42.341 3.698 9.952 1.00 . B B . 74 TYR CG 1 1
14 19904 2 1 33 TYR CZ C -44.244 3.136 8.003 1.00 . B B . 74 TYR CZ 1 1
14 19905 2 1 33 TYR H H -39.503 5.094 12.419 1.00 . B B . 74 TYR H 1 1
14 19906 2 1 33 TYR HA H -41.513 6.122 10.791 1.00 . B B . 74 TYR HA 1 1
14 19907 2 1 33 TYR HB2 H -40.331 3.892 10.564 1.00 . B B . 74 TYR HB2 1 1
14 19908 2 1 33 TYR HB3 H -41.419 3.279 11.804 1.00 . B B . 74 TYR HB3 1 1
14 19909 2 1 33 TYR HD1 H -43.979 3.645 11.319 1.00 . B B . 74 TYR HD1 1 1
14 19910 2 1 33 TYR HD2 H -40.940 3.680 8.342 1.00 . B B . 74 TYR HD2 1 1
14 19911 2 1 33 TYR HE1 H -45.666 3.147 9.600 1.00 . B B . 74 TYR HE1 1 1
14 19912 2 1 33 TYR HE2 H -42.619 3.184 6.614 1.00 . B B . 74 TYR HE2 1 1
14 19913 2 1 33 TYR HH H -44.752 2.487 6.266 1.00 . B B . 74 TYR HH 1 1
14 19914 2 1 33 TYR N N -40.235 5.744 12.367 1.00 . B B . 74 TYR N 1 1
14 19915 2 1 33 TYR O O -43.710 6.022 12.042 1.00 . B B . 74 TYR O 1 1
14 19916 2 1 33 TYR OH O -45.186 2.857 7.039 1.00 . B B . 74 TYR OH 1 1
14 19917 2 1 34 VAL C C -44.048 6.452 15.026 1.00 . B B . 75 VAL C 1 1
14 19918 2 1 34 VAL CA C -43.699 5.022 14.627 1.00 . B B . 75 VAL CA 1 1
14 19919 2 1 34 VAL CB C -43.391 4.207 15.897 1.00 . B B . 75 VAL CB 1 1
14 19920 2 1 34 VAL CG1 C -44.515 4.353 16.911 1.00 . B B . 75 VAL CG1 1 1
14 19921 2 1 34 VAL CG2 C -43.164 2.744 15.548 1.00 . B B . 75 VAL CG2 1 1
14 19922 2 1 34 VAL H H -41.730 4.596 13.978 1.00 . B B . 75 VAL H 1 1
14 19923 2 1 34 VAL HA H -44.552 4.577 14.136 1.00 . B B . 75 VAL HA 1 1
14 19924 2 1 34 VAL HB H -42.485 4.595 16.339 1.00 . B B . 75 VAL HB 1 1
14 19925 2 1 34 VAL HG11 H -45.461 4.413 16.393 1.00 . B B . 75 VAL HG11 1 1
14 19926 2 1 34 VAL HG12 H -44.519 3.498 17.571 1.00 . B B . 75 VAL HG12 1 1
14 19927 2 1 34 VAL HG13 H -44.365 5.253 17.488 1.00 . B B . 75 VAL HG13 1 1
14 19928 2 1 34 VAL HG21 H -43.382 2.584 14.502 1.00 . B B . 75 VAL HG21 1 1
14 19929 2 1 34 VAL HG22 H -42.135 2.483 15.745 1.00 . B B . 75 VAL HG22 1 1
14 19930 2 1 34 VAL HG23 H -43.813 2.124 16.149 1.00 . B B . 75 VAL HG23 1 1
14 19931 2 1 34 VAL N N -42.578 4.996 13.694 1.00 . B B . 75 VAL N 1 1
14 19932 2 1 34 VAL O O -45.219 6.832 15.048 1.00 . B B . 75 VAL O 1 1
14 19933 2 1 35 ARG C C -44.082 9.369 14.720 1.00 . B B . 76 ARG C 1 1
14 19934 2 1 35 ARG CA C -43.224 8.627 15.741 1.00 . B B . 76 ARG CA 1 1
14 19935 2 1 35 ARG CB C -41.876 9.333 15.899 1.00 . B B . 76 ARG CB 1 1
14 19936 2 1 35 ARG CD C -40.989 9.899 18.182 1.00 . B B . 76 ARG CD 1 1
14 19937 2 1 35 ARG CG C -41.068 8.843 17.090 1.00 . B B . 76 ARG CG 1 1
14 19938 2 1 35 ARG CZ C -42.537 11.139 19.634 1.00 . B B . 76 ARG CZ 1 1
14 19939 2 1 35 ARG H H -42.115 6.878 15.305 1.00 . B B . 76 ARG H 1 1
14 19940 2 1 35 ARG HA H -43.735 8.628 16.692 1.00 . B B . 76 ARG HA 1 1
14 19941 2 1 35 ARG HB2 H -41.291 9.172 15.005 1.00 . B B . 76 ARG HB2 1 1
14 19942 2 1 35 ARG HB3 H -42.050 10.391 16.021 1.00 . B B . 76 ARG HB3 1 1
14 19943 2 1 35 ARG HD2 H -40.272 9.578 18.923 1.00 . B B . 76 ARG HD2 1 1
14 19944 2 1 35 ARG HD3 H -40.659 10.828 17.741 1.00 . B B . 76 ARG HD3 1 1
14 19945 2 1 35 ARG HE H -42.988 9.458 18.660 1.00 . B B . 76 ARG HE 1 1
14 19946 2 1 35 ARG HG2 H -41.539 7.959 17.494 1.00 . B B . 76 ARG HG2 1 1
14 19947 2 1 35 ARG HG3 H -40.069 8.602 16.760 1.00 . B B . 76 ARG HG3 1 1
14 19948 2 1 35 ARG HH11 H -40.694 11.949 19.468 1.00 . B B . 76 ARG HH11 1 1
14 19949 2 1 35 ARG HH12 H -41.795 12.814 20.488 1.00 . B B . 76 ARG HH12 1 1
14 19950 2 1 35 ARG HH21 H -44.446 10.587 20.001 1.00 . B B . 76 ARG HH21 1 1
14 19951 2 1 35 ARG HH22 H -43.929 12.038 20.792 1.00 . B B . 76 ARG HH22 1 1
14 19952 2 1 35 ARG N N -43.025 7.239 15.342 1.00 . B B . 76 ARG N 1 1
14 19953 2 1 35 ARG NE N -42.279 10.113 18.831 1.00 . B B . 76 ARG NE 1 1
14 19954 2 1 35 ARG NH1 N -41.598 12.041 19.884 1.00 . B B . 76 ARG NH1 1 1
14 19955 2 1 35 ARG NH2 N -43.736 11.265 20.188 1.00 . B B . 76 ARG NH2 1 1
14 19956 2 1 35 ARG O O -44.943 10.170 15.084 1.00 . B B . 76 ARG O 1 1
14 19957 2 1 36 ARG C C -46.091 9.583 12.585 1.00 . B B . 77 ARG C 1 1
14 19958 2 1 36 ARG CA C -44.589 9.740 12.369 1.00 . B B . 77 ARG CA 1 1
14 19959 2 1 36 ARG CB C -44.192 9.147 11.016 1.00 . B B . 77 ARG CB 1 1
14 19960 2 1 36 ARG CD C -42.200 8.639 9.571 1.00 . B B . 77 ARG CD 1 1
14 19961 2 1 36 ARG CG C -42.855 9.651 10.498 1.00 . B B . 77 ARG CG 1 1
14 19962 2 1 36 ARG CZ C -41.454 10.002 7.666 1.00 . B B . 77 ARG CZ 1 1
14 19963 2 1 36 ARG H H -43.140 8.449 13.215 1.00 . B B . 77 ARG H 1 1
14 19964 2 1 36 ARG HA H -44.343 10.791 12.377 1.00 . B B . 77 ARG HA 1 1
14 19965 2 1 36 ARG HB2 H -44.135 8.072 11.109 1.00 . B B . 77 ARG HB2 1 1
14 19966 2 1 36 ARG HB3 H -44.952 9.397 10.291 1.00 . B B . 77 ARG HB3 1 1
14 19967 2 1 36 ARG HD2 H -41.168 8.517 9.865 1.00 . B B . 77 ARG HD2 1 1
14 19968 2 1 36 ARG HD3 H -42.716 7.696 9.667 1.00 . B B . 77 ARG HD3 1 1
14 19969 2 1 36 ARG HE H -42.901 8.632 7.590 1.00 . B B . 77 ARG HE 1 1
14 19970 2 1 36 ARG HG2 H -43.013 10.571 9.955 1.00 . B B . 77 ARG HG2 1 1
14 19971 2 1 36 ARG HG3 H -42.201 9.834 11.337 1.00 . B B . 77 ARG HG3 1 1
14 19972 2 1 36 ARG HH11 H -40.478 10.357 9.399 1.00 . B B . 77 ARG HH11 1 1
14 19973 2 1 36 ARG HH12 H -39.962 11.311 8.048 1.00 . B B . 77 ARG HH12 1 1
14 19974 2 1 36 ARG HH21 H -42.230 9.882 5.803 1.00 . B B . 77 ARG HH21 1 1
14 19975 2 1 36 ARG HH22 H -40.960 11.041 6.003 1.00 . B B . 77 ARG HH22 1 1
14 19976 2 1 36 ARG N N -43.840 9.097 13.442 1.00 . B B . 77 ARG N 1 1
14 19977 2 1 36 ARG NE N -42.246 9.066 8.175 1.00 . B B . 77 ARG NE 1 1
14 19978 2 1 36 ARG NH1 N -40.558 10.607 8.434 1.00 . B B . 77 ARG NH1 1 1
14 19979 2 1 36 ARG NH2 N -41.556 10.336 6.386 1.00 . B B . 77 ARG NH2 1 1
14 19980 2 1 36 ARG O O -46.887 10.381 12.090 1.00 . B B . 77 ARG O 1 1
14 19981 2 1 37 LYS C C -48.343 9.071 14.833 1.00 . B B . 78 LYS C 1 1
14 19982 2 1 37 LYS CA C -47.878 8.286 13.610 1.00 . B B . 78 LYS CA 1 1
14 19983 2 1 37 LYS CB C -48.104 6.789 13.835 1.00 . B B . 78 LYS CB 1 1
14 19984 2 1 37 LYS CD C -48.508 4.653 12.576 1.00 . B B . 78 LYS CD 1 1
14 19985 2 1 37 LYS CE C -49.740 3.763 12.515 1.00 . B B . 78 LYS CE 1 1
14 19986 2 1 37 LYS CG C -48.887 6.118 12.720 1.00 . B B . 78 LYS CG 1 1
14 19987 2 1 37 LYS H H -45.790 7.947 13.694 1.00 . B B . 78 LYS H 1 1
14 19988 2 1 37 LYS HA H -48.454 8.604 12.753 1.00 . B B . 78 LYS HA 1 1
14 19989 2 1 37 LYS HB2 H -47.144 6.301 13.916 1.00 . B B . 78 LYS HB2 1 1
14 19990 2 1 37 LYS HB3 H -48.646 6.654 14.759 1.00 . B B . 78 LYS HB3 1 1
14 19991 2 1 37 LYS HD2 H -47.940 4.525 11.667 1.00 . B B . 78 LYS HD2 1 1
14 19992 2 1 37 LYS HD3 H -47.905 4.362 13.425 1.00 . B B . 78 LYS HD3 1 1
14 19993 2 1 37 LYS HE2 H -50.554 4.325 12.085 1.00 . B B . 78 LYS HE2 1 1
14 19994 2 1 37 LYS HE3 H -49.520 2.910 11.890 1.00 . B B . 78 LYS HE3 1 1
14 19995 2 1 37 LYS HG2 H -49.941 6.186 12.942 1.00 . B B . 78 LYS HG2 1 1
14 19996 2 1 37 LYS HG3 H -48.679 6.627 11.789 1.00 . B B . 78 LYS HG3 1 1
14 19997 2 1 37 LYS HZ1 H -50.718 2.419 13.781 1.00 . B B . 78 LYS HZ1 1 1
14 19998 2 1 37 LYS HZ2 H -50.702 4.012 14.352 1.00 . B B . 78 LYS HZ2 1 1
14 19999 2 1 37 LYS HZ3 H -49.301 3.069 14.436 1.00 . B B . 78 LYS HZ3 1 1
14 20000 2 1 37 LYS N N -46.472 8.549 13.327 1.00 . B B . 78 LYS N 1 1
14 20001 2 1 37 LYS NZ N -50.144 3.282 13.866 1.00 . B B . 78 LYS NZ 1 1
14 20002 2 1 37 LYS O O -49.371 9.747 14.794 1.00 . B B . 78 LYS O 1 1
14 20003 2 1 38 SER C C -49.387 9.489 17.498 1.00 . B B . 79 SER C 1 1
14 20004 2 1 38 SER CA C -47.913 9.675 17.151 1.00 . B B . 79 SER CA 1 1
14 20005 2 1 38 SER CB C -47.593 11.166 17.021 1.00 . B B . 79 SER CB 1 1
14 20006 2 1 38 SER H H -46.771 8.421 15.884 1.00 . B B . 79 SER H 1 1
14 20007 2 1 38 SER HA H -47.313 9.254 17.943 1.00 . B B . 79 SER HA 1 1
14 20008 2 1 38 SER HB2 H -46.525 11.295 16.932 1.00 . B B . 79 SER HB2 1 1
14 20009 2 1 38 SER HB3 H -48.079 11.560 16.140 1.00 . B B . 79 SER HB3 1 1
14 20010 2 1 38 SER HG H -47.503 11.664 18.914 1.00 . B B . 79 SER HG 1 1
14 20011 2 1 38 SER N N -47.578 8.976 15.916 1.00 . B B . 79 SER N 1 1
14 20012 2 1 38 SER O O -50.223 10.336 17.181 1.00 . B B . 79 SER O 1 1
14 20013 2 1 38 SER OG O -48.047 11.886 18.154 1.00 . B B . 79 SER OG 1 1
14 20014 2 1 39 ILE C C -51.353 8.556 19.962 1.00 . B B . 80 ILE C 1 1
14 20015 2 1 39 ILE CA C -51.070 8.076 18.543 1.00 . B B . 80 ILE CA 1 1
14 20016 2 1 39 ILE CB C -51.366 6.568 18.454 1.00 . B B . 80 ILE CB 1 1
14 20017 2 1 39 ILE CD1 C -51.071 4.512 16.981 1.00 . B B . 80 ILE CD1 1 1
14 20018 2 1 39 ILE CG1 C -50.832 5.998 17.138 1.00 . B B . 80 ILE CG1 1 1
14 20019 2 1 39 ILE CG2 C -52.860 6.313 18.580 1.00 . B B . 80 ILE CG2 1 1
14 20020 2 1 39 ILE H H -48.988 7.738 18.376 1.00 . B B . 80 ILE H 1 1
14 20021 2 1 39 ILE HA H -51.730 8.593 17.861 1.00 . B B . 80 ILE HA 1 1
14 20022 2 1 39 ILE HB H -50.871 6.077 19.278 1.00 . B B . 80 ILE HB 1 1
14 20023 2 1 39 ILE HD11 H -51.427 4.105 17.917 1.00 . B B . 80 ILE HD11 1 1
14 20024 2 1 39 ILE HD12 H -51.811 4.346 16.213 1.00 . B B . 80 ILE HD12 1 1
14 20025 2 1 39 ILE HD13 H -50.148 4.025 16.705 1.00 . B B . 80 ILE HD13 1 1
14 20026 2 1 39 ILE HG12 H -51.313 6.499 16.314 1.00 . B B . 80 ILE HG12 1 1
14 20027 2 1 39 ILE HG13 H -49.766 6.170 17.086 1.00 . B B . 80 ILE HG13 1 1
14 20028 2 1 39 ILE HG21 H -53.375 7.252 18.718 1.00 . B B . 80 ILE HG21 1 1
14 20029 2 1 39 ILE HG22 H -53.220 5.834 17.681 1.00 . B B . 80 ILE HG22 1 1
14 20030 2 1 39 ILE HG23 H -53.046 5.672 19.428 1.00 . B B . 80 ILE HG23 1 1
14 20031 2 1 39 ILE N N -49.698 8.374 18.151 1.00 . B B . 80 ILE N 1 1
14 20032 2 1 39 ILE O O -51.779 7.780 20.818 1.00 . B B . 80 ILE O 1 1
14 20033 2 1 40 LYS C C -50.659 9.608 22.609 1.00 . B B . 81 LYS C 1 1
14 20034 2 1 40 LYS CA C -51.347 10.426 21.521 1.00 . B B . 81 LYS CA 1 1
14 20035 2 1 40 LYS CB C -52.848 10.514 21.806 1.00 . B B . 81 LYS CB 1 1
14 20036 2 1 40 LYS CD C -53.264 12.984 21.623 1.00 . B B . 81 LYS CD 1 1
14 20037 2 1 40 LYS CE C -52.977 14.270 22.385 1.00 . B B . 81 LYS CE 1 1
14 20038 2 1 40 LYS CG C -53.253 11.777 22.545 1.00 . B B . 81 LYS CG 1 1
14 20039 2 1 40 LYS H H -50.776 10.409 19.482 1.00 . B B . 81 LYS H 1 1
14 20040 2 1 40 LYS HA H -50.930 11.422 21.518 1.00 . B B . 81 LYS HA 1 1
14 20041 2 1 40 LYS HB2 H -53.382 10.484 20.867 1.00 . B B . 81 LYS HB2 1 1
14 20042 2 1 40 LYS HB3 H -53.139 9.662 22.404 1.00 . B B . 81 LYS HB3 1 1
14 20043 2 1 40 LYS HD2 H -52.507 12.853 20.864 1.00 . B B . 81 LYS HD2 1 1
14 20044 2 1 40 LYS HD3 H -54.235 13.062 21.156 1.00 . B B . 81 LYS HD3 1 1
14 20045 2 1 40 LYS HE2 H -52.126 14.109 23.028 1.00 . B B . 81 LYS HE2 1 1
14 20046 2 1 40 LYS HE3 H -52.748 15.050 21.674 1.00 . B B . 81 LYS HE3 1 1
14 20047 2 1 40 LYS HG2 H -54.244 11.642 22.954 1.00 . B B . 81 LYS HG2 1 1
14 20048 2 1 40 LYS HG3 H -52.552 11.954 23.348 1.00 . B B . 81 LYS HG3 1 1
14 20049 2 1 40 LYS HZ1 H -54.580 15.541 22.803 1.00 . B B . 81 LYS HZ1 1 1
14 20050 2 1 40 LYS HZ2 H -53.826 14.913 24.181 1.00 . B B . 81 LYS HZ2 1 1
14 20051 2 1 40 LYS HZ3 H -54.846 13.933 23.254 1.00 . B B . 81 LYS HZ3 1 1
14 20052 2 1 40 LYS N N -51.115 9.840 20.206 1.00 . B B . 81 LYS N 1 1
14 20053 2 1 40 LYS NZ N -54.139 14.694 23.214 1.00 . B B . 81 LYS NZ 1 1
14 20054 2 1 40 LYS O O -51.235 9.356 23.668 1.00 . B B . 81 LYS O 1 1
14 20055 2 1 41 LYS C C -49.404 7.135 23.681 1.00 . B B . 82 LYS C 1 1
14 20056 2 1 41 LYS CA C -48.656 8.409 23.300 1.00 . B B . 82 LYS CA 1 1
14 20057 2 1 41 LYS CB C -48.365 9.236 24.555 1.00 . B B . 82 LYS CB 1 1
14 20058 2 1 41 LYS CD C -46.883 11.264 24.586 1.00 . B B . 82 LYS CD 1 1
14 20059 2 1 41 LYS CE C -45.635 11.798 25.271 1.00 . B B . 82 LYS CE 1 1
14 20060 2 1 41 LYS CG C -46.936 9.746 24.628 1.00 . B B . 82 LYS CG 1 1
14 20061 2 1 41 LYS H H -49.019 9.429 21.481 1.00 . B B . 82 LYS H 1 1
14 20062 2 1 41 LYS HA H -47.722 8.138 22.833 1.00 . B B . 82 LYS HA 1 1
14 20063 2 1 41 LYS HB2 H -49.030 10.087 24.573 1.00 . B B . 82 LYS HB2 1 1
14 20064 2 1 41 LYS HB3 H -48.552 8.625 25.426 1.00 . B B . 82 LYS HB3 1 1
14 20065 2 1 41 LYS HD2 H -46.880 11.587 23.555 1.00 . B B . 82 LYS HD2 1 1
14 20066 2 1 41 LYS HD3 H -47.755 11.660 25.086 1.00 . B B . 82 LYS HD3 1 1
14 20067 2 1 41 LYS HE2 H -45.930 12.519 26.018 1.00 . B B . 82 LYS HE2 1 1
14 20068 2 1 41 LYS HE3 H -45.122 10.975 25.748 1.00 . B B . 82 LYS HE3 1 1
14 20069 2 1 41 LYS HG2 H -46.489 9.407 25.551 1.00 . B B . 82 LYS HG2 1 1
14 20070 2 1 41 LYS HG3 H -46.379 9.352 23.790 1.00 . B B . 82 LYS HG3 1 1
14 20071 2 1 41 LYS HZ1 H -45.234 12.775 23.469 1.00 . B B . 82 LYS HZ1 1 1
14 20072 2 1 41 LYS HZ2 H -43.975 11.779 24.003 1.00 . B B . 82 LYS HZ2 1 1
14 20073 2 1 41 LYS HZ3 H -44.248 13.271 24.751 1.00 . B B . 82 LYS HZ3 1 1
14 20074 2 1 41 LYS N N -49.424 9.196 22.343 1.00 . B B . 82 LYS N 1 1
14 20075 2 1 41 LYS NZ N -44.708 12.452 24.306 1.00 . B B . 82 LYS NZ 1 1
14 20076 2 1 41 LYS O O -50.501 6.875 23.186 1.00 . B B . 82 LYS O 1 1
14 20077 2 1 42 LYS C C -50.383 5.352 26.166 1.00 . B B . 83 LYS C 1 1
14 20078 2 1 42 LYS CA C -49.414 5.099 25.015 1.00 . B B . 83 LYS CA 1 1
14 20079 2 1 42 LYS CB C -48.334 4.108 25.453 1.00 . B B . 83 LYS CB 1 1
14 20080 2 1 42 LYS CD C -46.367 3.638 26.944 1.00 . B B . 83 LYS CD 1 1
14 20081 2 1 42 LYS CE C -46.770 2.576 27.956 1.00 . B B . 83 LYS CE 1 1
14 20082 2 1 42 LYS CG C -47.517 4.584 26.642 1.00 . B B . 83 LYS CG 1 1
14 20083 2 1 42 LYS H H -47.931 6.606 24.925 1.00 . B B . 83 LYS H 1 1
14 20084 2 1 42 LYS HA H -49.961 4.679 24.185 1.00 . B B . 83 LYS HA 1 1
14 20085 2 1 42 LYS HB2 H -48.806 3.173 25.718 1.00 . B B . 83 LYS HB2 1 1
14 20086 2 1 42 LYS HB3 H -47.660 3.939 24.625 1.00 . B B . 83 LYS HB3 1 1
14 20087 2 1 42 LYS HD2 H -46.064 3.150 26.029 1.00 . B B . 83 LYS HD2 1 1
14 20088 2 1 42 LYS HD3 H -45.539 4.207 27.343 1.00 . B B . 83 LYS HD3 1 1
14 20089 2 1 42 LYS HE2 H -46.885 3.043 28.922 1.00 . B B . 83 LYS HE2 1 1
14 20090 2 1 42 LYS HE3 H -47.713 2.145 27.650 1.00 . B B . 83 LYS HE3 1 1
14 20091 2 1 42 LYS HG2 H -47.116 5.562 26.423 1.00 . B B . 83 LYS HG2 1 1
14 20092 2 1 42 LYS HG3 H -48.160 4.642 27.509 1.00 . B B . 83 LYS HG3 1 1
14 20093 2 1 42 LYS HZ1 H -46.176 0.579 27.798 1.00 . B B . 83 LYS HZ1 1 1
14 20094 2 1 42 LYS HZ2 H -45.394 1.432 29.032 1.00 . B B . 83 LYS HZ2 1 1
14 20095 2 1 42 LYS HZ3 H -44.957 1.689 27.419 1.00 . B B . 83 LYS HZ3 1 1
14 20096 2 1 42 LYS N N -48.805 6.345 24.565 1.00 . B B . 83 LYS N 1 1
14 20097 2 1 42 LYS NZ N -45.753 1.493 28.058 1.00 . B B . 83 LYS NZ 1 1
14 20098 2 1 42 LYS O O -50.545 6.487 26.615 1.00 . B B . 83 LYS O 1 1
14 20099 2 1 43 ARG C C -51.254 4.586 29.067 1.00 . B B . 84 ARG C 1 1
14 20100 2 1 43 ARG CA C -51.977 4.396 27.737 1.00 . B B . 84 ARG CA 1 1
14 20101 2 1 43 ARG CB C -52.860 3.148 27.798 1.00 . B B . 84 ARG CB 1 1
14 20102 2 1 43 ARG CD C -55.342 3.314 28.154 1.00 . B B . 84 ARG CD 1 1
14 20103 2 1 43 ARG CG C -54.215 3.328 27.133 1.00 . B B . 84 ARG CG 1 1
14 20104 2 1 43 ARG CZ C -55.679 5.710 28.588 1.00 . B B . 84 ARG CZ 1 1
14 20105 2 1 43 ARG H H -50.853 3.410 26.239 1.00 . B B . 84 ARG H 1 1
14 20106 2 1 43 ARG HA H -52.600 5.258 27.553 1.00 . B B . 84 ARG HA 1 1
14 20107 2 1 43 ARG HB2 H -52.348 2.334 27.306 1.00 . B B . 84 ARG HB2 1 1
14 20108 2 1 43 ARG HB3 H -53.023 2.887 28.833 1.00 . B B . 84 ARG HB3 1 1
14 20109 2 1 43 ARG HD2 H -56.285 3.274 27.629 1.00 . B B . 84 ARG HD2 1 1
14 20110 2 1 43 ARG HD3 H -55.238 2.435 28.773 1.00 . B B . 84 ARG HD3 1 1
14 20111 2 1 43 ARG HE H -55.034 4.387 29.934 1.00 . B B . 84 ARG HE 1 1
14 20112 2 1 43 ARG HG2 H -54.228 4.274 26.613 1.00 . B B . 84 ARG HG2 1 1
14 20113 2 1 43 ARG HG3 H -54.369 2.525 26.428 1.00 . B B . 84 ARG HG3 1 1
14 20114 2 1 43 ARG HH11 H -56.111 5.118 26.706 1.00 . B B . 84 ARG HH11 1 1
14 20115 2 1 43 ARG HH12 H -56.344 6.805 27.025 1.00 . B B . 84 ARG HH12 1 1
14 20116 2 1 43 ARG HH21 H -55.337 6.606 30.367 1.00 . B B . 84 ARG HH21 1 1
14 20117 2 1 43 ARG HH22 H -55.903 7.650 29.108 1.00 . B B . 84 ARG HH22 1 1
14 20118 2 1 43 ARG N N -51.024 4.288 26.638 1.00 . B B . 84 ARG N 1 1
14 20119 2 1 43 ARG NE N -55.325 4.500 29.006 1.00 . B B . 84 ARG NE 1 1
14 20120 2 1 43 ARG NH1 N -56.077 5.893 27.337 1.00 . B B . 84 ARG NH1 1 1
14 20121 2 1 43 ARG NH2 N -55.636 6.740 29.423 1.00 . B B . 84 ARG NH2 1 1
14 20122 2 1 43 ARG O O -51.097 3.641 29.840 1.00 . B B . 84 ARG O 1 1
14 20123 2 1 44 ALA C C -50.106 7.630 30.825 1.00 . B B . 85 ALA C 1 1
14 20124 2 1 44 ALA CA C -50.111 6.128 30.563 1.00 . B B . 85 ALA CA 1 1
14 20125 2 1 44 ALA CB C -48.687 5.594 30.509 1.00 . B B . 85 ALA CB 1 1
14 20126 2 1 44 ALA H H -50.971 6.525 28.671 1.00 . B B . 85 ALA H 1 1
14 20127 2 1 44 ALA HA H -50.624 5.632 31.375 1.00 . B B . 85 ALA HA 1 1
14 20128 2 1 44 ALA HB1 H -48.151 5.912 31.392 1.00 . B B . 85 ALA HB1 1 1
14 20129 2 1 44 ALA HB2 H -48.708 4.515 30.470 1.00 . B B . 85 ALA HB2 1 1
14 20130 2 1 44 ALA HB3 H -48.192 5.977 29.629 1.00 . B B . 85 ALA HB3 1 1
14 20131 2 1 44 ALA N N -50.816 5.813 29.326 1.00 . B B . 85 ALA N 1 1
14 20132 2 1 44 ALA O O -50.688 8.101 31.803 1.00 . B B . 85 ALA O 1 1
15 20133 1 1 1 SER C C -6.865 0.007 -2.293 1.00 . A A . 42 SER C 1 1
15 20134 1 1 1 SER CA C -7.772 1.007 -1.582 1.00 . A A . 42 SER CA 1 1
15 20135 1 1 1 SER CB C -6.935 2.152 -1.007 1.00 . A A . 42 SER CB 1 1
15 20136 1 1 1 SER H1 H -9.504 0.259 -0.620 1.00 . A A . 42 SER H1 1 1
15 20137 1 1 1 SER HA H -8.475 1.409 -2.296 1.00 . A A . 42 SER HA 1 1
15 20138 1 1 1 SER HB2 H -6.277 2.533 -1.773 1.00 . A A . 42 SER HB2 1 1
15 20139 1 1 1 SER HB3 H -7.593 2.941 -0.672 1.00 . A A . 42 SER HB3 1 1
15 20140 1 1 1 SER HG H -5.428 2.325 0.232 1.00 . A A . 42 SER HG 1 1
15 20141 1 1 1 SER N N -8.533 0.356 -0.522 1.00 . A A . 42 SER N 1 1
15 20142 1 1 1 SER O O -6.804 -0.029 -3.522 1.00 . A A . 42 SER O 1 1
15 20143 1 1 1 SER OG O -6.153 1.712 0.089 1.00 . A A . 42 SER OG 1 1
15 20144 1 1 2 THR C C -5.386 -3.132 -1.325 1.00 . A A . 43 THR C 1 1
15 20145 1 1 2 THR CA C -5.256 -1.804 -2.063 1.00 . A A . 43 THR CA 1 1
15 20146 1 1 2 THR CB C -3.791 -1.334 -1.997 1.00 . A A . 43 THR CB 1 1
15 20147 1 1 2 THR CG2 C -3.565 -0.136 -2.907 1.00 . A A . 43 THR CG2 1 1
15 20148 1 1 2 THR H H -6.252 -0.727 -0.538 1.00 . A A . 43 THR H 1 1
15 20149 1 1 2 THR HA H -5.518 -1.953 -3.101 1.00 . A A . 43 THR HA 1 1
15 20150 1 1 2 THR HB H -3.154 -2.143 -2.326 1.00 . A A . 43 THR HB 1 1
15 20151 1 1 2 THR HG1 H -3.760 -1.673 -0.054 1.00 . A A . 43 THR HG1 1 1
15 20152 1 1 2 THR HG21 H -3.716 -0.432 -3.934 1.00 . A A . 43 THR HG21 1 1
15 20153 1 1 2 THR HG22 H -2.555 0.226 -2.781 1.00 . A A . 43 THR HG22 1 1
15 20154 1 1 2 THR HG23 H -4.263 0.647 -2.650 1.00 . A A . 43 THR HG23 1 1
15 20155 1 1 2 THR N N -6.161 -0.804 -1.510 1.00 . A A . 43 THR N 1 1
15 20156 1 1 2 THR O O -4.909 -3.276 -0.198 1.00 . A A . 43 THR O 1 1
15 20157 1 1 2 THR OG1 O -3.448 -0.988 -0.650 1.00 . A A . 43 THR OG1 1 1
15 20158 1 1 3 LEU C C -4.895 -6.008 -0.916 1.00 . A A . 44 LEU C 1 1
15 20159 1 1 3 LEU CA C -6.226 -5.416 -1.369 1.00 . A A . 44 LEU CA 1 1
15 20160 1 1 3 LEU CB C -6.901 -6.356 -2.369 1.00 . A A . 44 LEU CB 1 1
15 20161 1 1 3 LEU CD1 C -6.019 -8.668 -2.773 1.00 . A A . 44 LEU CD1 1 1
15 20162 1 1 3 LEU CD2 C -6.325 -7.095 -4.694 1.00 . A A . 44 LEU CD2 1 1
15 20163 1 1 3 LEU CG C -5.966 -7.215 -3.220 1.00 . A A . 44 LEU CG 1 1
15 20164 1 1 3 LEU H H -6.391 -3.924 -2.860 1.00 . A A . 44 LEU H 1 1
15 20165 1 1 3 LEU HA H -6.866 -5.299 -0.507 1.00 . A A . 44 LEU HA 1 1
15 20166 1 1 3 LEU HB2 H -7.546 -7.020 -1.814 1.00 . A A . 44 LEU HB2 1 1
15 20167 1 1 3 LEU HB3 H -7.499 -5.753 -3.037 1.00 . A A . 44 LEU HB3 1 1
15 20168 1 1 3 LEU HD11 H -6.091 -8.710 -1.696 1.00 . A A . 44 LEU HD11 1 1
15 20169 1 1 3 LEU HD12 H -5.123 -9.177 -3.094 1.00 . A A . 44 LEU HD12 1 1
15 20170 1 1 3 LEU HD13 H -6.882 -9.147 -3.211 1.00 . A A . 44 LEU HD13 1 1
15 20171 1 1 3 LEU HD21 H -6.198 -6.072 -5.013 1.00 . A A . 44 LEU HD21 1 1
15 20172 1 1 3 LEU HD22 H -7.354 -7.393 -4.838 1.00 . A A . 44 LEU HD22 1 1
15 20173 1 1 3 LEU HD23 H -5.680 -7.738 -5.275 1.00 . A A . 44 LEU HD23 1 1
15 20174 1 1 3 LEU HG H -4.951 -6.865 -3.093 1.00 . A A . 44 LEU HG 1 1
15 20175 1 1 3 LEU N N -6.034 -4.098 -1.965 1.00 . A A . 44 LEU N 1 1
15 20176 1 1 3 LEU O O -3.825 -5.626 -1.389 1.00 . A A . 44 LEU O 1 1
15 20177 1 1 4 PRO C C -3.109 -8.546 -0.467 1.00 . A A . 45 PRO C 1 1
15 20178 1 1 4 PRO CA C -3.771 -7.632 0.558 1.00 . A A . 45 PRO CA 1 1
15 20179 1 1 4 PRO CB C -4.321 -8.451 1.728 1.00 . A A . 45 PRO CB 1 1
15 20180 1 1 4 PRO CD C -6.204 -7.469 0.631 1.00 . A A . 45 PRO CD 1 1
15 20181 1 1 4 PRO CG C -5.751 -8.688 1.387 1.00 . A A . 45 PRO CG 1 1
15 20182 1 1 4 PRO HA H -3.047 -6.919 0.924 1.00 . A A . 45 PRO HA 1 1
15 20183 1 1 4 PRO HB2 H -3.774 -9.380 1.809 1.00 . A A . 45 PRO HB2 1 1
15 20184 1 1 4 PRO HB3 H -4.222 -7.888 2.644 1.00 . A A . 45 PRO HB3 1 1
15 20185 1 1 4 PRO HD2 H -6.923 -7.740 -0.127 1.00 . A A . 45 PRO HD2 1 1
15 20186 1 1 4 PRO HD3 H -6.624 -6.739 1.308 1.00 . A A . 45 PRO HD3 1 1
15 20187 1 1 4 PRO HG2 H -5.841 -9.567 0.768 1.00 . A A . 45 PRO HG2 1 1
15 20188 1 1 4 PRO HG3 H -6.330 -8.803 2.292 1.00 . A A . 45 PRO HG3 1 1
15 20189 1 1 4 PRO N N -4.962 -6.965 0.022 1.00 . A A . 45 PRO N 1 1
15 20190 1 1 4 PRO O O -3.410 -8.478 -1.658 1.00 . A A . 45 PRO O 1 1
15 20191 1 1 5 GLN C C -2.445 -11.404 -1.398 1.00 . A A . 46 GLN C 1 1
15 20192 1 1 5 GLN CA C -1.501 -10.327 -0.873 1.00 . A A . 46 GLN CA 1 1
15 20193 1 1 5 GLN CB C -0.331 -10.975 -0.130 1.00 . A A . 46 GLN CB 1 1
15 20194 1 1 5 GLN CD C 2.019 -10.155 0.301 1.00 . A A . 46 GLN CD 1 1
15 20195 1 1 5 GLN CG C 1.026 -10.651 -0.731 1.00 . A A . 46 GLN CG 1 1
15 20196 1 1 5 GLN H H -2.009 -9.406 0.964 1.00 . A A . 46 GLN H 1 1
15 20197 1 1 5 GLN HA H -1.116 -9.764 -1.709 1.00 . A A . 46 GLN HA 1 1
15 20198 1 1 5 GLN HB2 H -0.338 -10.635 0.895 1.00 . A A . 46 GLN HB2 1 1
15 20199 1 1 5 GLN HB3 H -0.461 -12.048 -0.145 1.00 . A A . 46 GLN HB3 1 1
15 20200 1 1 5 GLN HE21 H 1.120 -8.382 0.349 1.00 . A A . 46 GLN HE21 1 1
15 20201 1 1 5 GLN HE22 H 2.487 -8.559 1.390 1.00 . A A . 46 GLN HE22 1 1
15 20202 1 1 5 GLN HG2 H 1.425 -11.544 -1.191 1.00 . A A . 46 GLN HG2 1 1
15 20203 1 1 5 GLN HG3 H 0.899 -9.887 -1.484 1.00 . A A . 46 GLN HG3 1 1
15 20204 1 1 5 GLN N N -2.206 -9.400 0.004 1.00 . A A . 46 GLN N 1 1
15 20205 1 1 5 GLN NE2 N 1.860 -8.905 0.723 1.00 . A A . 46 GLN NE2 1 1
15 20206 1 1 5 GLN O O -2.653 -11.526 -2.606 1.00 . A A . 46 GLN O 1 1
15 20207 1 1 5 GLN OE1 O 2.919 -10.886 0.716 1.00 . A A . 46 GLN OE1 1 1
15 20208 1 1 6 HIS C C -5.130 -13.290 0.094 1.00 . A A . 47 HIS C 1 1
15 20209 1 1 6 HIS CA C -3.936 -13.250 -0.855 1.00 . A A . 47 HIS CA 1 1
15 20210 1 1 6 HIS CB C -3.218 -14.600 -0.847 1.00 . A A . 47 HIS CB 1 1
15 20211 1 1 6 HIS CD2 C -3.958 -16.898 -1.794 1.00 . A A . 47 HIS CD2 1 1
15 20212 1 1 6 HIS CE1 C -4.534 -16.245 -3.807 1.00 . A A . 47 HIS CE1 1 1
15 20213 1 1 6 HIS CG C -3.743 -15.563 -1.866 1.00 . A A . 47 HIS CG 1 1
15 20214 1 1 6 HIS H H -2.808 -12.036 0.463 1.00 . A A . 47 HIS H 1 1
15 20215 1 1 6 HIS HA H -4.292 -13.047 -1.854 1.00 . A A . 47 HIS HA 1 1
15 20216 1 1 6 HIS HB2 H -2.168 -14.443 -1.050 1.00 . A A . 47 HIS HB2 1 1
15 20217 1 1 6 HIS HB3 H -3.327 -15.053 0.127 1.00 . A A . 47 HIS HB3 1 1
15 20218 1 1 6 HIS HD1 H -4.073 -14.275 -3.501 1.00 . A A . 47 HIS HD1 1 1
15 20219 1 1 6 HIS HD2 H -3.778 -17.532 -0.937 1.00 . A A . 47 HIS HD2 1 1
15 20220 1 1 6 HIS HE1 H -4.886 -16.251 -4.827 1.00 . A A . 47 HIS HE1 1 1
15 20221 1 1 6 HIS N N -3.013 -12.183 -0.483 1.00 . A A . 47 HIS N 1 1
15 20222 1 1 6 HIS ND1 N -4.112 -15.185 -3.140 1.00 . A A . 47 HIS ND1 1 1
15 20223 1 1 6 HIS NE2 N -4.450 -17.297 -3.013 1.00 . A A . 47 HIS NE2 1 1
15 20224 1 1 6 HIS O O -5.046 -13.844 1.190 1.00 . A A . 47 HIS O 1 1
15 20225 1 1 7 ALA C C -8.694 -12.526 -0.398 1.00 . A A . 48 ALA C 1 1
15 20226 1 1 7 ALA CA C -7.452 -12.669 0.475 1.00 . A A . 48 ALA CA 1 1
15 20227 1 1 7 ALA CB C -7.382 -11.535 1.487 1.00 . A A . 48 ALA CB 1 1
15 20228 1 1 7 ALA H H -6.246 -12.275 -1.218 1.00 . A A . 48 ALA H 1 1
15 20229 1 1 7 ALA HA H -7.512 -13.601 1.020 1.00 . A A . 48 ALA HA 1 1
15 20230 1 1 7 ALA HB1 H -8.148 -11.673 2.235 1.00 . A A . 48 ALA HB1 1 1
15 20231 1 1 7 ALA HB2 H -6.411 -11.534 1.960 1.00 . A A . 48 ALA HB2 1 1
15 20232 1 1 7 ALA HB3 H -7.538 -10.593 0.982 1.00 . A A . 48 ALA HB3 1 1
15 20233 1 1 7 ALA N N -6.241 -12.700 -0.335 1.00 . A A . 48 ALA N 1 1
15 20234 1 1 7 ALA O O -8.682 -11.807 -1.397 1.00 . A A . 48 ALA O 1 1
15 20235 1 1 8 ARG C C -11.874 -11.993 -0.310 1.00 . A A . 49 ARG C 1 1
15 20236 1 1 8 ARG CA C -11.012 -13.167 -0.766 1.00 . A A . 49 ARG CA 1 1
15 20237 1 1 8 ARG CB C -11.785 -14.477 -0.597 1.00 . A A . 49 ARG CB 1 1
15 20238 1 1 8 ARG CD C -11.706 -16.485 -2.106 1.00 . A A . 49 ARG CD 1 1
15 20239 1 1 8 ARG CG C -10.994 -15.707 -1.010 1.00 . A A . 49 ARG CG 1 1
15 20240 1 1 8 ARG CZ C -12.840 -15.997 -4.232 1.00 . A A . 49 ARG CZ 1 1
15 20241 1 1 8 ARG H H -9.711 -13.772 0.790 1.00 . A A . 49 ARG H 1 1
15 20242 1 1 8 ARG HA H -10.768 -13.035 -1.809 1.00 . A A . 49 ARG HA 1 1
15 20243 1 1 8 ARG HB2 H -12.063 -14.586 0.441 1.00 . A A . 49 ARG HB2 1 1
15 20244 1 1 8 ARG HB3 H -12.680 -14.432 -1.199 1.00 . A A . 49 ARG HB3 1 1
15 20245 1 1 8 ARG HD2 H -11.078 -17.310 -2.410 1.00 . A A . 49 ARG HD2 1 1
15 20246 1 1 8 ARG HD3 H -12.636 -16.866 -1.712 1.00 . A A . 49 ARG HD3 1 1
15 20247 1 1 8 ARG HE H -11.523 -14.794 -3.341 1.00 . A A . 49 ARG HE 1 1
15 20248 1 1 8 ARG HG2 H -10.026 -15.397 -1.375 1.00 . A A . 49 ARG HG2 1 1
15 20249 1 1 8 ARG HG3 H -10.868 -16.348 -0.150 1.00 . A A . 49 ARG HG3 1 1
15 20250 1 1 8 ARG HH11 H -13.334 -17.766 -3.391 1.00 . A A . 49 ARG HH11 1 1
15 20251 1 1 8 ARG HH12 H -14.127 -17.410 -4.890 1.00 . A A . 49 ARG HH12 1 1
15 20252 1 1 8 ARG HH21 H -12.560 -14.313 -5.315 1.00 . A A . 49 ARG HH21 1 1
15 20253 1 1 8 ARG HH22 H -13.685 -15.446 -5.984 1.00 . A A . 49 ARG HH22 1 1
15 20254 1 1 8 ARG N N -9.763 -13.216 -0.016 1.00 . A A . 49 ARG N 1 1
15 20255 1 1 8 ARG NE N -11.990 -15.652 -3.272 1.00 . A A . 49 ARG NE 1 1
15 20256 1 1 8 ARG NH1 N -13.486 -17.153 -4.166 1.00 . A A . 49 ARG NH1 1 1
15 20257 1 1 8 ARG NH2 N -13.045 -15.186 -5.262 1.00 . A A . 49 ARG NH2 1 1
15 20258 1 1 8 ARG O O -13.063 -12.153 -0.030 1.00 . A A . 49 ARG O 1 1
15 20259 1 1 9 THR C C -12.740 -9.855 1.485 1.00 . A A . 50 THR C 1 1
15 20260 1 1 9 THR CA C -11.977 -9.613 0.187 1.00 . A A . 50 THR CA 1 1
15 20261 1 1 9 THR CB C -12.965 -9.134 -0.893 1.00 . A A . 50 THR CB 1 1
15 20262 1 1 9 THR CG2 C -13.408 -7.703 -0.626 1.00 . A A . 50 THR CG2 1 1
15 20263 1 1 9 THR H H -10.318 -10.749 -0.472 1.00 . A A . 50 THR H 1 1
15 20264 1 1 9 THR HA H -11.248 -8.833 0.349 1.00 . A A . 50 THR HA 1 1
15 20265 1 1 9 THR HB H -13.836 -9.774 -0.873 1.00 . A A . 50 THR HB 1 1
15 20266 1 1 9 THR HG1 H -12.787 -9.902 -2.701 1.00 . A A . 50 THR HG1 1 1
15 20267 1 1 9 THR HG21 H -13.790 -7.628 0.381 1.00 . A A . 50 THR HG21 1 1
15 20268 1 1 9 THR HG22 H -14.183 -7.429 -1.326 1.00 . A A . 50 THR HG22 1 1
15 20269 1 1 9 THR HG23 H -12.565 -7.038 -0.742 1.00 . A A . 50 THR HG23 1 1
15 20270 1 1 9 THR N N -11.267 -10.813 -0.236 1.00 . A A . 50 THR N 1 1
15 20271 1 1 9 THR O O -13.970 -9.857 1.519 1.00 . A A . 50 THR O 1 1
15 20272 1 1 9 THR OG1 O -12.355 -9.216 -2.186 1.00 . A A . 50 THR OG1 1 1
15 20273 1 1 10 PRO C C -13.253 -9.066 4.477 1.00 . A A . 51 PRO C 1 1
15 20274 1 1 10 PRO CA C -12.579 -10.307 3.902 1.00 . A A . 51 PRO CA 1 1
15 20275 1 1 10 PRO CB C -11.372 -10.704 4.756 1.00 . A A . 51 PRO CB 1 1
15 20276 1 1 10 PRO CD C -10.522 -10.072 2.613 1.00 . A A . 51 PRO CD 1 1
15 20277 1 1 10 PRO CG C -10.206 -10.066 4.084 1.00 . A A . 51 PRO CG 1 1
15 20278 1 1 10 PRO HA H -13.288 -11.122 3.877 1.00 . A A . 51 PRO HA 1 1
15 20279 1 1 10 PRO HB2 H -11.502 -10.331 5.762 1.00 . A A . 51 PRO HB2 1 1
15 20280 1 1 10 PRO HB3 H -11.278 -11.779 4.775 1.00 . A A . 51 PRO HB3 1 1
15 20281 1 1 10 PRO HD2 H -10.119 -9.191 2.137 1.00 . A A . 51 PRO HD2 1 1
15 20282 1 1 10 PRO HD3 H -10.133 -10.966 2.148 1.00 . A A . 51 PRO HD3 1 1
15 20283 1 1 10 PRO HG2 H -10.086 -9.054 4.437 1.00 . A A . 51 PRO HG2 1 1
15 20284 1 1 10 PRO HG3 H -9.312 -10.641 4.277 1.00 . A A . 51 PRO HG3 1 1
15 20285 1 1 10 PRO N N -11.994 -10.062 2.581 1.00 . A A . 51 PRO N 1 1
15 20286 1 1 10 PRO O O -14.315 -9.154 5.096 1.00 . A A . 51 PRO O 1 1
15 20287 1 1 11 LEU C C -14.597 -6.434 4.264 1.00 . A A . 52 LEU C 1 1
15 20288 1 1 11 LEU CA C -13.173 -6.650 4.765 1.00 . A A . 52 LEU CA 1 1
15 20289 1 1 11 LEU CB C -12.284 -5.484 4.330 1.00 . A A . 52 LEU CB 1 1
15 20290 1 1 11 LEU CD1 C -13.194 -3.767 5.913 1.00 . A A . 52 LEU CD1 1 1
15 20291 1 1 11 LEU CD2 C -11.970 -3.042 3.855 1.00 . A A . 52 LEU CD2 1 1
15 20292 1 1 11 LEU CG C -12.897 -4.089 4.457 1.00 . A A . 52 LEU CG 1 1
15 20293 1 1 11 LEU H H -11.790 -7.904 3.768 1.00 . A A . 52 LEU H 1 1
15 20294 1 1 11 LEU HA H -13.187 -6.699 5.844 1.00 . A A . 52 LEU HA 1 1
15 20295 1 1 11 LEU HB2 H -11.389 -5.508 4.932 1.00 . A A . 52 LEU HB2 1 1
15 20296 1 1 11 LEU HB3 H -12.022 -5.638 3.293 1.00 . A A . 52 LEU HB3 1 1
15 20297 1 1 11 LEU HD11 H -14.126 -3.227 5.979 1.00 . A A . 52 LEU HD11 1 1
15 20298 1 1 11 LEU HD12 H -12.397 -3.161 6.317 1.00 . A A . 52 LEU HD12 1 1
15 20299 1 1 11 LEU HD13 H -13.269 -4.686 6.477 1.00 . A A . 52 LEU HD13 1 1
15 20300 1 1 11 LEU HD21 H -12.288 -2.059 4.167 1.00 . A A . 52 LEU HD21 1 1
15 20301 1 1 11 LEU HD22 H -12.005 -3.108 2.778 1.00 . A A . 52 LEU HD22 1 1
15 20302 1 1 11 LEU HD23 H -10.960 -3.219 4.194 1.00 . A A . 52 LEU HD23 1 1
15 20303 1 1 11 LEU HG H -13.831 -4.062 3.912 1.00 . A A . 52 LEU HG 1 1
15 20304 1 1 11 LEU N N -12.632 -7.911 4.268 1.00 . A A . 52 LEU N 1 1
15 20305 1 1 11 LEU O O -15.552 -6.471 5.041 1.00 . A A . 52 LEU O 1 1
15 20306 1 1 12 ILE C C -16.991 -7.141 2.670 1.00 . A A . 53 ILE C 1 1
15 20307 1 1 12 ILE CA C -16.041 -5.990 2.356 1.00 . A A . 53 ILE CA 1 1
15 20308 1 1 12 ILE CB C -15.935 -5.829 0.828 1.00 . A A . 53 ILE CB 1 1
15 20309 1 1 12 ILE CD1 C -14.779 -4.500 -1.010 1.00 . A A . 53 ILE CD1 1 1
15 20310 1 1 12 ILE CG1 C -14.940 -4.720 0.478 1.00 . A A . 53 ILE CG1 1 1
15 20311 1 1 12 ILE CG2 C -17.301 -5.530 0.231 1.00 . A A . 53 ILE CG2 1 1
15 20312 1 1 12 ILE H H -13.935 -6.191 2.394 1.00 . A A . 53 ILE H 1 1
15 20313 1 1 12 ILE HA H -16.449 -5.078 2.767 1.00 . A A . 53 ILE HA 1 1
15 20314 1 1 12 ILE HB H -15.584 -6.762 0.414 1.00 . A A . 53 ILE HB 1 1
15 20315 1 1 12 ILE HD11 H -15.499 -3.767 -1.345 1.00 . A A . 53 ILE HD11 1 1
15 20316 1 1 12 ILE HD12 H -13.781 -4.143 -1.215 1.00 . A A . 53 ILE HD12 1 1
15 20317 1 1 12 ILE HD13 H -14.944 -5.431 -1.532 1.00 . A A . 53 ILE HD13 1 1
15 20318 1 1 12 ILE HG12 H -15.275 -3.793 0.916 1.00 . A A . 53 ILE HG12 1 1
15 20319 1 1 12 ILE HG13 H -13.971 -4.975 0.884 1.00 . A A . 53 ILE HG13 1 1
15 20320 1 1 12 ILE HG21 H -18.052 -5.582 1.006 1.00 . A A . 53 ILE HG21 1 1
15 20321 1 1 12 ILE HG22 H -17.297 -4.539 -0.198 1.00 . A A . 53 ILE HG22 1 1
15 20322 1 1 12 ILE HG23 H -17.526 -6.255 -0.537 1.00 . A A . 53 ILE HG23 1 1
15 20323 1 1 12 ILE N N -14.733 -6.209 2.961 1.00 . A A . 53 ILE N 1 1
15 20324 1 1 12 ILE O O -18.130 -6.924 3.082 1.00 . A A . 53 ILE O 1 1
15 20325 1 1 13 ALA C C -17.913 -9.508 4.143 1.00 . A A . 54 ALA C 1 1
15 20326 1 1 13 ALA CA C -17.319 -9.551 2.739 1.00 . A A . 54 ALA CA 1 1
15 20327 1 1 13 ALA CB C -16.483 -10.809 2.556 1.00 . A A . 54 ALA CB 1 1
15 20328 1 1 13 ALA H H -15.598 -8.474 2.144 1.00 . A A . 54 ALA H 1 1
15 20329 1 1 13 ALA HA H -18.125 -9.576 2.019 1.00 . A A . 54 ALA HA 1 1
15 20330 1 1 13 ALA HB1 H -16.054 -10.814 1.565 1.00 . A A . 54 ALA HB1 1 1
15 20331 1 1 13 ALA HB2 H -15.693 -10.826 3.292 1.00 . A A . 54 ALA HB2 1 1
15 20332 1 1 13 ALA HB3 H -17.110 -11.679 2.682 1.00 . A A . 54 ALA HB3 1 1
15 20333 1 1 13 ALA N N -16.514 -8.366 2.474 1.00 . A A . 54 ALA N 1 1
15 20334 1 1 13 ALA O O -19.132 -9.522 4.312 1.00 . A A . 54 ALA O 1 1
15 20335 1 1 14 ALA C C -18.512 -8.304 6.750 1.00 . A A . 55 ALA C 1 1
15 20336 1 1 14 ALA CA C -17.483 -9.409 6.536 1.00 . A A . 55 ALA CA 1 1
15 20337 1 1 14 ALA CB C -16.291 -9.209 7.460 1.00 . A A . 55 ALA CB 1 1
15 20338 1 1 14 ALA H H -16.085 -9.446 4.949 1.00 . A A . 55 ALA H 1 1
15 20339 1 1 14 ALA HA H -17.937 -10.360 6.775 1.00 . A A . 55 ALA HA 1 1
15 20340 1 1 14 ALA HB1 H -16.613 -8.697 8.356 1.00 . A A . 55 ALA HB1 1 1
15 20341 1 1 14 ALA HB2 H -15.875 -10.170 7.724 1.00 . A A . 55 ALA HB2 1 1
15 20342 1 1 14 ALA HB3 H -15.541 -8.617 6.957 1.00 . A A . 55 ALA HB3 1 1
15 20343 1 1 14 ALA N N -17.044 -9.455 5.147 1.00 . A A . 55 ALA N 1 1
15 20344 1 1 14 ALA O O -19.417 -8.436 7.572 1.00 . A A . 55 ALA O 1 1
15 20345 1 1 15 GLY C C -20.714 -6.489 5.787 1.00 . A A . 56 GLY C 1 1
15 20346 1 1 15 GLY CA C -19.289 -6.100 6.128 1.00 . A A . 56 GLY CA 1 1
15 20347 1 1 15 GLY H H -17.625 -7.163 5.365 1.00 . A A . 56 GLY H 1 1
15 20348 1 1 15 GLY HA2 H -19.260 -5.734 7.144 1.00 . A A . 56 GLY HA2 1 1
15 20349 1 1 15 GLY HA3 H -18.974 -5.310 5.463 1.00 . A A . 56 GLY HA3 1 1
15 20350 1 1 15 GLY N N -18.366 -7.213 6.004 1.00 . A A . 56 GLY N 1 1
15 20351 1 1 15 GLY O O -21.621 -6.331 6.604 1.00 . A A . 56 GLY O 1 1
15 20352 1 1 16 VAL C C -22.751 -8.590 4.940 1.00 . A A . 57 VAL C 1 1
15 20353 1 1 16 VAL CA C -22.238 -7.408 4.126 1.00 . A A . 57 VAL CA 1 1
15 20354 1 1 16 VAL CB C -22.231 -7.791 2.634 1.00 . A A . 57 VAL CB 1 1
15 20355 1 1 16 VAL CG1 C -23.649 -8.028 2.137 1.00 . A A . 57 VAL CG1 1 1
15 20356 1 1 16 VAL CG2 C -21.542 -6.713 1.811 1.00 . A A . 57 VAL CG2 1 1
15 20357 1 1 16 VAL H H -20.150 -7.098 3.968 1.00 . A A . 57 VAL H 1 1
15 20358 1 1 16 VAL HA H -22.910 -6.573 4.259 1.00 . A A . 57 VAL HA 1 1
15 20359 1 1 16 VAL HB H -21.676 -8.710 2.521 1.00 . A A . 57 VAL HB 1 1
15 20360 1 1 16 VAL HG11 H -23.750 -7.635 1.136 1.00 . A A . 57 VAL HG11 1 1
15 20361 1 1 16 VAL HG12 H -23.857 -9.088 2.132 1.00 . A A . 57 VAL HG12 1 1
15 20362 1 1 16 VAL HG13 H -24.348 -7.527 2.791 1.00 . A A . 57 VAL HG13 1 1
15 20363 1 1 16 VAL HG21 H -20.473 -6.862 1.845 1.00 . A A . 57 VAL HG21 1 1
15 20364 1 1 16 VAL HG22 H -21.882 -6.771 0.787 1.00 . A A . 57 VAL HG22 1 1
15 20365 1 1 16 VAL HG23 H -21.783 -5.741 2.216 1.00 . A A . 57 VAL HG23 1 1
15 20366 1 1 16 VAL N N -20.913 -6.997 4.574 1.00 . A A . 57 VAL N 1 1
15 20367 1 1 16 VAL O O -23.943 -8.681 5.237 1.00 . A A . 57 VAL O 1 1
15 20368 1 1 17 ILE C C -22.679 -10.276 7.477 1.00 . A A . 58 ILE C 1 1
15 20369 1 1 17 ILE CA C -22.206 -10.668 6.081 1.00 . A A . 58 ILE CA 1 1
15 20370 1 1 17 ILE CB C -21.022 -11.646 6.208 1.00 . A A . 58 ILE CB 1 1
15 20371 1 1 17 ILE CD1 C -19.402 -13.067 4.854 1.00 . A A . 58 ILE CD1 1 1
15 20372 1 1 17 ILE CG1 C -20.643 -12.203 4.834 1.00 . A A . 58 ILE CG1 1 1
15 20373 1 1 17 ILE CG2 C -21.369 -12.775 7.166 1.00 . A A . 58 ILE CG2 1 1
15 20374 1 1 17 ILE H H -20.911 -9.365 5.032 1.00 . A A . 58 ILE H 1 1
15 20375 1 1 17 ILE HA H -23.012 -11.174 5.569 1.00 . A A . 58 ILE HA 1 1
15 20376 1 1 17 ILE HB H -20.181 -11.106 6.615 1.00 . A A . 58 ILE HB 1 1
15 20377 1 1 17 ILE HD11 H -19.068 -13.241 3.841 1.00 . A A . 58 ILE HD11 1 1
15 20378 1 1 17 ILE HD12 H -18.622 -12.565 5.408 1.00 . A A . 58 ILE HD12 1 1
15 20379 1 1 17 ILE HD13 H -19.628 -14.012 5.325 1.00 . A A . 58 ILE HD13 1 1
15 20380 1 1 17 ILE HG12 H -21.457 -12.801 4.458 1.00 . A A . 58 ILE HG12 1 1
15 20381 1 1 17 ILE HG13 H -20.464 -11.379 4.157 1.00 . A A . 58 ILE HG13 1 1
15 20382 1 1 17 ILE HG21 H -20.821 -12.646 8.088 1.00 . A A . 58 ILE HG21 1 1
15 20383 1 1 17 ILE HG22 H -22.428 -12.759 7.373 1.00 . A A . 58 ILE HG22 1 1
15 20384 1 1 17 ILE HG23 H -21.103 -13.721 6.719 1.00 . A A . 58 ILE HG23 1 1
15 20385 1 1 17 ILE N N -21.845 -9.493 5.299 1.00 . A A . 58 ILE N 1 1
15 20386 1 1 17 ILE O O -23.738 -10.708 7.929 1.00 . A A . 58 ILE O 1 1
15 20387 1 1 18 GLY C C -23.607 -8.362 9.545 1.00 . A A . 59 GLY C 1 1
15 20388 1 1 18 GLY CA C -22.240 -9.014 9.492 1.00 . A A . 59 GLY CA 1 1
15 20389 1 1 18 GLY H H -21.052 -9.141 7.744 1.00 . A A . 59 GLY H 1 1
15 20390 1 1 18 GLY HA2 H -22.234 -9.868 10.153 1.00 . A A . 59 GLY HA2 1 1
15 20391 1 1 18 GLY HA3 H -21.501 -8.303 9.833 1.00 . A A . 59 GLY HA3 1 1
15 20392 1 1 18 GLY N N -21.885 -9.453 8.155 1.00 . A A . 59 GLY N 1 1
15 20393 1 1 18 GLY O O -24.453 -8.742 10.352 1.00 . A A . 59 GLY O 1 1
15 20394 1 1 19 GLY C C -26.264 -7.622 8.415 1.00 . A A . 60 GLY C 1 1
15 20395 1 1 19 GLY CA C -25.098 -6.682 8.650 1.00 . A A . 60 GLY CA 1 1
15 20396 1 1 19 GLY H H -23.111 -7.113 8.060 1.00 . A A . 60 GLY H 1 1
15 20397 1 1 19 GLY HA2 H -25.243 -6.174 9.592 1.00 . A A . 60 GLY HA2 1 1
15 20398 1 1 19 GLY HA3 H -25.078 -5.948 7.858 1.00 . A A . 60 GLY HA3 1 1
15 20399 1 1 19 GLY N N -23.823 -7.374 8.681 1.00 . A A . 60 GLY N 1 1
15 20400 1 1 19 GLY O O -27.306 -7.505 9.061 1.00 . A A . 60 GLY O 1 1
15 20401 1 1 20 LEU C C -27.369 -10.479 8.332 1.00 . A A . 61 LEU C 1 1
15 20402 1 1 20 LEU CA C -27.136 -9.522 7.168 1.00 . A A . 61 LEU CA 1 1
15 20403 1 1 20 LEU CB C -26.763 -10.310 5.911 1.00 . A A . 61 LEU CB 1 1
15 20404 1 1 20 LEU CD1 C -26.254 -10.350 3.457 1.00 . A A . 61 LEU CD1 1 1
15 20405 1 1 20 LEU CD2 C -28.376 -9.307 4.275 1.00 . A A . 61 LEU CD2 1 1
15 20406 1 1 20 LEU CG C -26.908 -9.565 4.584 1.00 . A A . 61 LEU CG 1 1
15 20407 1 1 20 LEU H H -25.237 -8.601 7.007 1.00 . A A . 61 LEU H 1 1
15 20408 1 1 20 LEU HA H -28.047 -8.973 6.981 1.00 . A A . 61 LEU HA 1 1
15 20409 1 1 20 LEU HB2 H -25.733 -10.617 6.007 1.00 . A A . 61 LEU HB2 1 1
15 20410 1 1 20 LEU HB3 H -27.395 -11.186 5.871 1.00 . A A . 61 LEU HB3 1 1
15 20411 1 1 20 LEU HD11 H -26.529 -9.914 2.508 1.00 . A A . 61 LEU HD11 1 1
15 20412 1 1 20 LEU HD12 H -26.588 -11.376 3.492 1.00 . A A . 61 LEU HD12 1 1
15 20413 1 1 20 LEU HD13 H -25.180 -10.316 3.571 1.00 . A A . 61 LEU HD13 1 1
15 20414 1 1 20 LEU HD21 H -28.634 -9.778 3.338 1.00 . A A . 61 LEU HD21 1 1
15 20415 1 1 20 LEU HD22 H -28.546 -8.243 4.203 1.00 . A A . 61 LEU HD22 1 1
15 20416 1 1 20 LEU HD23 H -28.987 -9.717 5.065 1.00 . A A . 61 LEU HD23 1 1
15 20417 1 1 20 LEU HG H -26.408 -8.609 4.658 1.00 . A A . 61 LEU HG 1 1
15 20418 1 1 20 LEU N N -26.089 -8.557 7.488 1.00 . A A . 61 LEU N 1 1
15 20419 1 1 20 LEU O O -28.473 -10.564 8.869 1.00 . A A . 61 LEU O 1 1
15 20420 1 1 21 PHE C C -27.026 -11.496 11.054 1.00 . A A . 62 PHE C 1 1
15 20421 1 1 21 PHE CA C -26.410 -12.149 9.821 1.00 . A A . 62 PHE CA 1 1
15 20422 1 1 21 PHE CB C -25.023 -12.700 10.161 1.00 . A A . 62 PHE CB 1 1
15 20423 1 1 21 PHE CD1 C -25.996 -14.731 11.270 1.00 . A A . 62 PHE CD1 1 1
15 20424 1 1 21 PHE CD2 C -24.097 -13.692 12.272 1.00 . A A . 62 PHE CD2 1 1
15 20425 1 1 21 PHE CE1 C -26.013 -15.678 12.276 1.00 . A A . 62 PHE CE1 1 1
15 20426 1 1 21 PHE CE2 C -24.109 -14.637 13.280 1.00 . A A . 62 PHE CE2 1 1
15 20427 1 1 21 PHE CG C -25.039 -13.728 11.256 1.00 . A A . 62 PHE CG 1 1
15 20428 1 1 21 PHE CZ C -25.069 -15.631 13.283 1.00 . A A . 62 PHE CZ 1 1
15 20429 1 1 21 PHE H H -25.465 -11.087 8.251 1.00 . A A . 62 PHE H 1 1
15 20430 1 1 21 PHE HA H -27.044 -12.963 9.504 1.00 . A A . 62 PHE HA 1 1
15 20431 1 1 21 PHE HB2 H -24.601 -13.161 9.280 1.00 . A A . 62 PHE HB2 1 1
15 20432 1 1 21 PHE HB3 H -24.388 -11.887 10.477 1.00 . A A . 62 PHE HB3 1 1
15 20433 1 1 21 PHE HD1 H -26.735 -14.768 10.482 1.00 . A A . 62 PHE HD1 1 1
15 20434 1 1 21 PHE HD2 H -23.347 -12.915 12.272 1.00 . A A . 62 PHE HD2 1 1
15 20435 1 1 21 PHE HE1 H -26.764 -16.454 12.274 1.00 . A A . 62 PHE HE1 1 1
15 20436 1 1 21 PHE HE2 H -23.370 -14.598 14.066 1.00 . A A . 62 PHE HE2 1 1
15 20437 1 1 21 PHE HZ H -25.080 -16.371 14.069 1.00 . A A . 62 PHE HZ 1 1
15 20438 1 1 21 PHE N N -26.320 -11.198 8.719 1.00 . A A . 62 PHE N 1 1
15 20439 1 1 21 PHE O O -28.024 -11.978 11.592 1.00 . A A . 62 PHE O 1 1
15 20440 1 1 22 ILE C C -28.402 -9.365 12.537 1.00 . A A . 63 ILE C 1 1
15 20441 1 1 22 ILE CA C -26.915 -9.677 12.666 1.00 . A A . 63 ILE CA 1 1
15 20442 1 1 22 ILE CB C -26.142 -8.362 12.882 1.00 . A A . 63 ILE CB 1 1
15 20443 1 1 22 ILE CD1 C -24.548 -9.298 14.632 1.00 . A A . 63 ILE CD1 1 1
15 20444 1 1 22 ILE CG1 C -24.692 -8.655 13.270 1.00 . A A . 63 ILE CG1 1 1
15 20445 1 1 22 ILE CG2 C -26.822 -7.518 13.950 1.00 . A A . 63 ILE CG2 1 1
15 20446 1 1 22 ILE H H -25.634 -10.062 11.026 1.00 . A A . 63 ILE H 1 1
15 20447 1 1 22 ILE HA H -26.764 -10.306 13.532 1.00 . A A . 63 ILE HA 1 1
15 20448 1 1 22 ILE HB H -26.155 -7.807 11.956 1.00 . A A . 63 ILE HB 1 1
15 20449 1 1 22 ILE HD11 H -24.052 -8.612 15.303 1.00 . A A . 63 ILE HD11 1 1
15 20450 1 1 22 ILE HD12 H -25.526 -9.537 15.022 1.00 . A A . 63 ILE HD12 1 1
15 20451 1 1 22 ILE HD13 H -23.964 -10.201 14.544 1.00 . A A . 63 ILE HD13 1 1
15 20452 1 1 22 ILE HG12 H -24.258 -9.322 12.542 1.00 . A A . 63 ILE HG12 1 1
15 20453 1 1 22 ILE HG13 H -24.136 -7.729 13.279 1.00 . A A . 63 ILE HG13 1 1
15 20454 1 1 22 ILE HG21 H -27.073 -8.141 14.795 1.00 . A A . 63 ILE HG21 1 1
15 20455 1 1 22 ILE HG22 H -26.152 -6.734 14.268 1.00 . A A . 63 ILE HG22 1 1
15 20456 1 1 22 ILE HG23 H -27.722 -7.081 13.545 1.00 . A A . 63 ILE HG23 1 1
15 20457 1 1 22 ILE N N -26.425 -10.397 11.497 1.00 . A A . 63 ILE N 1 1
15 20458 1 1 22 ILE O O -29.167 -9.529 13.488 1.00 . A A . 63 ILE O 1 1
15 20459 1 1 23 LEU C C -31.076 -9.832 11.136 1.00 . A A . 64 LEU C 1 1
15 20460 1 1 23 LEU CA C -30.202 -8.583 11.097 1.00 . A A . 64 LEU CA 1 1
15 20461 1 1 23 LEU CB C -30.341 -7.891 9.741 1.00 . A A . 64 LEU CB 1 1
15 20462 1 1 23 LEU CD1 C -29.759 -5.966 8.243 1.00 . A A . 64 LEU CD1 1 1
15 20463 1 1 23 LEU CD2 C -30.890 -5.545 10.434 1.00 . A A . 64 LEU CD2 1 1
15 20464 1 1 23 LEU CG C -29.902 -6.427 9.686 1.00 . A A . 64 LEU CG 1 1
15 20465 1 1 23 LEU H H -28.150 -8.807 10.634 1.00 . A A . 64 LEU H 1 1
15 20466 1 1 23 LEU HA H -30.529 -7.906 11.873 1.00 . A A . 64 LEU HA 1 1
15 20467 1 1 23 LEU HB2 H -29.749 -8.441 9.026 1.00 . A A . 64 LEU HB2 1 1
15 20468 1 1 23 LEU HB3 H -31.382 -7.935 9.453 1.00 . A A . 64 LEU HB3 1 1
15 20469 1 1 23 LEU HD11 H -29.999 -4.916 8.176 1.00 . A A . 64 LEU HD11 1 1
15 20470 1 1 23 LEU HD12 H -30.433 -6.531 7.617 1.00 . A A . 64 LEU HD12 1 1
15 20471 1 1 23 LEU HD13 H -28.743 -6.126 7.913 1.00 . A A . 64 LEU HD13 1 1
15 20472 1 1 23 LEU HD21 H -31.396 -6.129 11.188 1.00 . A A . 64 LEU HD21 1 1
15 20473 1 1 23 LEU HD22 H -31.616 -5.148 9.739 1.00 . A A . 64 LEU HD22 1 1
15 20474 1 1 23 LEU HD23 H -30.360 -4.729 10.905 1.00 . A A . 64 LEU HD23 1 1
15 20475 1 1 23 LEU HG H -28.937 -6.330 10.164 1.00 . A A . 64 LEU HG 1 1
15 20476 1 1 23 LEU N N -28.805 -8.917 11.353 1.00 . A A . 64 LEU N 1 1
15 20477 1 1 23 LEU O O -32.217 -9.791 11.597 1.00 . A A . 64 LEU O 1 1
15 20478 1 1 24 VAL C C -31.701 -12.608 12.034 1.00 . A A . 65 VAL C 1 1
15 20479 1 1 24 VAL CA C -31.262 -12.206 10.631 1.00 . A A . 65 VAL CA 1 1
15 20480 1 1 24 VAL CB C -30.408 -13.338 10.028 1.00 . A A . 65 VAL CB 1 1
15 20481 1 1 24 VAL CG1 C -31.159 -14.660 10.082 1.00 . A A . 65 VAL CG1 1 1
15 20482 1 1 24 VAL CG2 C -30.008 -13.001 8.600 1.00 . A A . 65 VAL CG2 1 1
15 20483 1 1 24 VAL H H -29.620 -10.914 10.295 1.00 . A A . 65 VAL H 1 1
15 20484 1 1 24 VAL HA H -32.138 -12.077 10.012 1.00 . A A . 65 VAL HA 1 1
15 20485 1 1 24 VAL HB H -29.509 -13.436 10.618 1.00 . A A . 65 VAL HB 1 1
15 20486 1 1 24 VAL HG11 H -32.193 -14.476 10.334 1.00 . A A . 65 VAL HG11 1 1
15 20487 1 1 24 VAL HG12 H -31.102 -15.146 9.119 1.00 . A A . 65 VAL HG12 1 1
15 20488 1 1 24 VAL HG13 H -30.714 -15.296 10.834 1.00 . A A . 65 VAL HG13 1 1
15 20489 1 1 24 VAL HG21 H -30.547 -13.638 7.914 1.00 . A A . 65 VAL HG21 1 1
15 20490 1 1 24 VAL HG22 H -30.247 -11.968 8.395 1.00 . A A . 65 VAL HG22 1 1
15 20491 1 1 24 VAL HG23 H -28.946 -13.156 8.476 1.00 . A A . 65 VAL HG23 1 1
15 20492 1 1 24 VAL N N -30.533 -10.944 10.649 1.00 . A A . 65 VAL N 1 1
15 20493 1 1 24 VAL O O -32.850 -12.996 12.248 1.00 . A A . 65 VAL O 1 1
15 20494 1 1 25 ILE C C -32.091 -11.905 14.978 1.00 . A A . 66 ILE C 1 1
15 20495 1 1 25 ILE CA C -31.073 -12.864 14.370 1.00 . A A . 66 ILE CA 1 1
15 20496 1 1 25 ILE CB C -29.798 -12.858 15.235 1.00 . A A . 66 ILE CB 1 1
15 20497 1 1 25 ILE CD1 C -27.460 -13.010 14.241 1.00 . A A . 66 ILE CD1 1 1
15 20498 1 1 25 ILE CG1 C -28.726 -13.752 14.609 1.00 . A A . 66 ILE CG1 1 1
15 20499 1 1 25 ILE CG2 C -30.116 -13.315 16.651 1.00 . A A . 66 ILE CG2 1 1
15 20500 1 1 25 ILE H H -29.882 -12.197 12.753 1.00 . A A . 66 ILE H 1 1
15 20501 1 1 25 ILE HA H -31.485 -13.863 14.380 1.00 . A A . 66 ILE HA 1 1
15 20502 1 1 25 ILE HB H -29.429 -11.845 15.284 1.00 . A A . 66 ILE HB 1 1
15 20503 1 1 25 ILE HD11 H -26.930 -13.560 13.477 1.00 . A A . 66 ILE HD11 1 1
15 20504 1 1 25 ILE HD12 H -27.712 -12.029 13.867 1.00 . A A . 66 ILE HD12 1 1
15 20505 1 1 25 ILE HD13 H -26.833 -12.914 15.114 1.00 . A A . 66 ILE HD13 1 1
15 20506 1 1 25 ILE HG12 H -28.463 -14.530 15.307 1.00 . A A . 66 ILE HG12 1 1
15 20507 1 1 25 ILE HG13 H -29.123 -14.200 13.709 1.00 . A A . 66 ILE HG13 1 1
15 20508 1 1 25 ILE HG21 H -30.382 -14.361 16.640 1.00 . A A . 66 ILE HG21 1 1
15 20509 1 1 25 ILE HG22 H -29.250 -13.171 17.278 1.00 . A A . 66 ILE HG22 1 1
15 20510 1 1 25 ILE HG23 H -30.942 -12.738 17.039 1.00 . A A . 66 ILE HG23 1 1
15 20511 1 1 25 ILE N N -30.780 -12.512 12.987 1.00 . A A . 66 ILE N 1 1
15 20512 1 1 25 ILE O O -33.150 -12.322 15.447 1.00 . A A . 66 ILE O 1 1
15 20513 1 1 26 VAL C C -34.044 -9.697 14.902 1.00 . A A . 67 VAL C 1 1
15 20514 1 1 26 VAL CA C -32.650 -9.597 15.511 1.00 . A A . 67 VAL CA 1 1
15 20515 1 1 26 VAL CB C -32.096 -8.181 15.266 1.00 . A A . 67 VAL CB 1 1
15 20516 1 1 26 VAL CG1 C -32.957 -7.141 15.967 1.00 . A A . 67 VAL CG1 1 1
15 20517 1 1 26 VAL CG2 C -30.650 -8.088 15.729 1.00 . A A . 67 VAL CG2 1 1
15 20518 1 1 26 VAL H H -30.905 -10.346 14.576 1.00 . A A . 67 VAL H 1 1
15 20519 1 1 26 VAL HA H -32.722 -9.753 16.577 1.00 . A A . 67 VAL HA 1 1
15 20520 1 1 26 VAL HB H -32.125 -7.984 14.204 1.00 . A A . 67 VAL HB 1 1
15 20521 1 1 26 VAL HG11 H -33.678 -6.742 15.269 1.00 . A A . 67 VAL HG11 1 1
15 20522 1 1 26 VAL HG12 H -33.474 -7.601 16.796 1.00 . A A . 67 VAL HG12 1 1
15 20523 1 1 26 VAL HG13 H -32.329 -6.342 16.332 1.00 . A A . 67 VAL HG13 1 1
15 20524 1 1 26 VAL HG21 H -30.013 -7.875 14.884 1.00 . A A . 67 VAL HG21 1 1
15 20525 1 1 26 VAL HG22 H -30.557 -7.298 16.459 1.00 . A A . 67 VAL HG22 1 1
15 20526 1 1 26 VAL HG23 H -30.353 -9.027 16.175 1.00 . A A . 67 VAL HG23 1 1
15 20527 1 1 26 VAL N N -31.764 -10.617 14.964 1.00 . A A . 67 VAL N 1 1
15 20528 1 1 26 VAL O O -35.040 -9.795 15.617 1.00 . A A . 67 VAL O 1 1
15 20529 1 1 27 GLY C C -36.209 -10.946 13.354 1.00 . A A . 68 GLY C 1 1
15 20530 1 1 27 GLY CA C -35.385 -9.762 12.890 1.00 . A A . 68 GLY CA 1 1
15 20531 1 1 27 GLY H H -33.280 -9.592 13.054 1.00 . A A . 68 GLY H 1 1
15 20532 1 1 27 GLY HA2 H -35.942 -8.855 13.072 1.00 . A A . 68 GLY HA2 1 1
15 20533 1 1 27 GLY HA3 H -35.206 -9.856 11.829 1.00 . A A . 68 GLY HA3 1 1
15 20534 1 1 27 GLY N N -34.108 -9.672 13.574 1.00 . A A . 68 GLY N 1 1
15 20535 1 1 27 GLY O O -37.338 -10.782 13.819 1.00 . A A . 68 GLY O 1 1
15 20536 1 1 28 LEU C C -36.732 -13.296 15.107 1.00 . A A . 69 LEU C 1 1
15 20537 1 1 28 LEU CA C -36.338 -13.361 13.635 1.00 . A A . 69 LEU CA 1 1
15 20538 1 1 28 LEU CB C -35.451 -14.582 13.386 1.00 . A A . 69 LEU CB 1 1
15 20539 1 1 28 LEU CD1 C -34.406 -16.242 11.825 1.00 . A A . 69 LEU CD1 1 1
15 20540 1 1 28 LEU CD2 C -36.683 -15.330 11.335 1.00 . A A . 69 LEU CD2 1 1
15 20541 1 1 28 LEU CG C -35.315 -15.027 11.929 1.00 . A A . 69 LEU CG 1 1
15 20542 1 1 28 LEU H H -34.745 -12.210 12.849 1.00 . A A . 69 LEU H 1 1
15 20543 1 1 28 LEU HA H -37.233 -13.449 13.038 1.00 . A A . 69 LEU HA 1 1
15 20544 1 1 28 LEU HB2 H -34.462 -14.353 13.754 1.00 . A A . 69 LEU HB2 1 1
15 20545 1 1 28 LEU HB3 H -35.861 -15.408 13.949 1.00 . A A . 69 LEU HB3 1 1
15 20546 1 1 28 LEU HD11 H -34.042 -16.333 10.813 1.00 . A A . 69 LEU HD11 1 1
15 20547 1 1 28 LEU HD12 H -34.960 -17.130 12.090 1.00 . A A . 69 LEU HD12 1 1
15 20548 1 1 28 LEU HD13 H -33.570 -16.125 12.499 1.00 . A A . 69 LEU HD13 1 1
15 20549 1 1 28 LEU HD21 H -36.705 -16.352 10.985 1.00 . A A . 69 LEU HD21 1 1
15 20550 1 1 28 LEU HD22 H -36.872 -14.662 10.508 1.00 . A A . 69 LEU HD22 1 1
15 20551 1 1 28 LEU HD23 H -37.443 -15.191 12.091 1.00 . A A . 69 LEU HD23 1 1
15 20552 1 1 28 LEU HG H -34.870 -14.227 11.354 1.00 . A A . 69 LEU HG 1 1
15 20553 1 1 28 LEU N N -35.646 -12.143 13.226 1.00 . A A . 69 LEU N 1 1
15 20554 1 1 28 LEU O O -37.851 -13.650 15.478 1.00 . A A . 69 LEU O 1 1
15 20555 1 1 29 THR C C -37.343 -11.959 17.648 1.00 . A A . 70 THR C 1 1
15 20556 1 1 29 THR CA C -36.054 -12.726 17.374 1.00 . A A . 70 THR CA 1 1
15 20557 1 1 29 THR CB C -34.889 -12.022 18.094 1.00 . A A . 70 THR CB 1 1
15 20558 1 1 29 THR CG2 C -35.237 -11.752 19.550 1.00 . A A . 70 THR CG2 1 1
15 20559 1 1 29 THR H H -34.931 -12.572 15.587 1.00 . A A . 70 THR H 1 1
15 20560 1 1 29 THR HA H -36.148 -13.724 17.776 1.00 . A A . 70 THR HA 1 1
15 20561 1 1 29 THR HB H -34.700 -11.078 17.603 1.00 . A A . 70 THR HB 1 1
15 20562 1 1 29 THR HG1 H -33.484 -12.988 17.103 1.00 . A A . 70 THR HG1 1 1
15 20563 1 1 29 THR HG21 H -36.069 -11.066 19.600 1.00 . A A . 70 THR HG21 1 1
15 20564 1 1 29 THR HG22 H -34.383 -11.318 20.050 1.00 . A A . 70 THR HG22 1 1
15 20565 1 1 29 THR HG23 H -35.505 -12.679 20.034 1.00 . A A . 70 THR HG23 1 1
15 20566 1 1 29 THR N N -35.804 -12.839 15.943 1.00 . A A . 70 THR N 1 1
15 20567 1 1 29 THR O O -38.085 -12.284 18.575 1.00 . A A . 70 THR O 1 1
15 20568 1 1 29 THR OG1 O -33.709 -12.831 18.023 1.00 . A A . 70 THR OG1 1 1
15 20569 1 1 30 PHE C C -40.048 -10.907 16.576 1.00 . A A . 71 PHE C 1 1
15 20570 1 1 30 PHE CA C -38.804 -10.127 16.991 1.00 . A A . 71 PHE CA 1 1
15 20571 1 1 30 PHE CB C -38.690 -8.847 16.160 1.00 . A A . 71 PHE CB 1 1
15 20572 1 1 30 PHE CD1 C -40.969 -7.934 15.641 1.00 . A A . 71 PHE CD1 1 1
15 20573 1 1 30 PHE CD2 C -39.705 -6.904 17.381 1.00 . A A . 71 PHE CD2 1 1
15 20574 1 1 30 PHE CE1 C -42.001 -7.040 15.859 1.00 . A A . 71 PHE CE1 1 1
15 20575 1 1 30 PHE CE2 C -40.733 -6.007 17.602 1.00 . A A . 71 PHE CE2 1 1
15 20576 1 1 30 PHE CG C -39.810 -7.875 16.399 1.00 . A A . 71 PHE CG 1 1
15 20577 1 1 30 PHE CZ C -41.883 -6.077 16.841 1.00 . A A . 71 PHE CZ 1 1
15 20578 1 1 30 PHE H H -36.974 -10.730 16.115 1.00 . A A . 71 PHE H 1 1
15 20579 1 1 30 PHE HA H -38.892 -9.862 18.034 1.00 . A A . 71 PHE HA 1 1
15 20580 1 1 30 PHE HB2 H -37.763 -8.350 16.403 1.00 . A A . 71 PHE HB2 1 1
15 20581 1 1 30 PHE HB3 H -38.692 -9.107 15.112 1.00 . A A . 71 PHE HB3 1 1
15 20582 1 1 30 PHE HD1 H -41.063 -8.688 14.874 1.00 . A A . 71 PHE HD1 1 1
15 20583 1 1 30 PHE HD2 H -38.805 -6.849 17.977 1.00 . A A . 71 PHE HD2 1 1
15 20584 1 1 30 PHE HE1 H -42.899 -7.097 15.262 1.00 . A A . 71 PHE HE1 1 1
15 20585 1 1 30 PHE HE2 H -40.638 -5.255 18.372 1.00 . A A . 71 PHE HE2 1 1
15 20586 1 1 30 PHE HZ H -42.688 -5.377 17.012 1.00 . A A . 71 PHE HZ 1 1
15 20587 1 1 30 PHE N N -37.604 -10.940 16.836 1.00 . A A . 71 PHE N 1 1
15 20588 1 1 30 PHE O O -41.032 -10.965 17.313 1.00 . A A . 71 PHE O 1 1
15 20589 1 1 31 ALA C C -41.408 -13.483 15.773 1.00 . A A . 72 ALA C 1 1
15 20590 1 1 31 ALA CA C -41.116 -12.284 14.877 1.00 . A A . 72 ALA CA 1 1
15 20591 1 1 31 ALA CB C -40.832 -12.742 13.455 1.00 . A A . 72 ALA CB 1 1
15 20592 1 1 31 ALA H H -39.183 -11.423 14.849 1.00 . A A . 72 ALA H 1 1
15 20593 1 1 31 ALA HA H -41.986 -11.643 14.856 1.00 . A A . 72 ALA HA 1 1
15 20594 1 1 31 ALA HB1 H -40.731 -11.879 12.813 1.00 . A A . 72 ALA HB1 1 1
15 20595 1 1 31 ALA HB2 H -39.916 -13.314 13.437 1.00 . A A . 72 ALA HB2 1 1
15 20596 1 1 31 ALA HB3 H -41.648 -13.358 13.106 1.00 . A A . 72 ALA HB3 1 1
15 20597 1 1 31 ALA N N -39.995 -11.506 15.391 1.00 . A A . 72 ALA N 1 1
15 20598 1 1 31 ALA O O -42.546 -13.944 15.859 1.00 . A A . 72 ALA O 1 1
15 20599 1 1 32 VAL C C -41.104 -14.711 18.673 1.00 . A A . 73 VAL C 1 1
15 20600 1 1 32 VAL CA C -40.518 -15.130 17.329 1.00 . A A . 73 VAL CA 1 1
15 20601 1 1 32 VAL CB C -39.168 -15.832 17.567 1.00 . A A . 73 VAL CB 1 1
15 20602 1 1 32 VAL CG1 C -39.326 -16.972 18.561 1.00 . A A . 73 VAL CG1 1 1
15 20603 1 1 32 VAL CG2 C -38.591 -16.336 16.253 1.00 . A A . 73 VAL CG2 1 1
15 20604 1 1 32 VAL H H -39.490 -13.574 16.329 1.00 . A A . 73 VAL H 1 1
15 20605 1 1 32 VAL HA H -41.189 -15.835 16.859 1.00 . A A . 73 VAL HA 1 1
15 20606 1 1 32 VAL HB H -38.480 -15.111 17.985 1.00 . A A . 73 VAL HB 1 1
15 20607 1 1 32 VAL HG11 H -38.730 -17.813 18.241 1.00 . A A . 73 VAL HG11 1 1
15 20608 1 1 32 VAL HG12 H -38.997 -16.646 19.538 1.00 . A A . 73 VAL HG12 1 1
15 20609 1 1 32 VAL HG13 H -40.364 -17.265 18.610 1.00 . A A . 73 VAL HG13 1 1
15 20610 1 1 32 VAL HG21 H -39.270 -16.099 15.447 1.00 . A A . 73 VAL HG21 1 1
15 20611 1 1 32 VAL HG22 H -37.638 -15.860 16.073 1.00 . A A . 73 VAL HG22 1 1
15 20612 1 1 32 VAL HG23 H -38.455 -17.406 16.306 1.00 . A A . 73 VAL HG23 1 1
15 20613 1 1 32 VAL N N -40.373 -13.984 16.439 1.00 . A A . 73 VAL N 1 1
15 20614 1 1 32 VAL O O -42.060 -15.315 19.160 1.00 . A A . 73 VAL O 1 1
15 20615 1 1 33 TYR C C -42.482 -12.859 20.513 1.00 . A A . 74 TYR C 1 1
15 20616 1 1 33 TYR CA C -40.990 -13.173 20.555 1.00 . A A . 74 TYR CA 1 1
15 20617 1 1 33 TYR CB C -40.205 -11.922 20.953 1.00 . A A . 74 TYR CB 1 1
15 20618 1 1 33 TYR CD1 C -41.581 -11.102 22.905 1.00 . A A . 74 TYR CD1 1 1
15 20619 1 1 33 TYR CD2 C -39.290 -11.637 23.289 1.00 . A A . 74 TYR CD2 1 1
15 20620 1 1 33 TYR CE1 C -41.728 -10.758 24.235 1.00 . A A . 74 TYR CE1 1 1
15 20621 1 1 33 TYR CE2 C -39.429 -11.296 24.621 1.00 . A A . 74 TYR CE2 1 1
15 20622 1 1 33 TYR CG C -40.361 -11.547 22.409 1.00 . A A . 74 TYR CG 1 1
15 20623 1 1 33 TYR CZ C -40.649 -10.857 25.089 1.00 . A A . 74 TYR CZ 1 1
15 20624 1 1 33 TYR H H -39.768 -13.233 18.828 1.00 . A A . 74 TYR H 1 1
15 20625 1 1 33 TYR HA H -40.817 -13.944 21.291 1.00 . A A . 74 TYR HA 1 1
15 20626 1 1 33 TYR HB2 H -39.156 -12.089 20.765 1.00 . A A . 74 TYR HB2 1 1
15 20627 1 1 33 TYR HB3 H -40.545 -11.088 20.357 1.00 . A A . 74 TYR HB3 1 1
15 20628 1 1 33 TYR HD1 H -42.424 -11.025 22.234 1.00 . A A . 74 TYR HD1 1 1
15 20629 1 1 33 TYR HD2 H -38.335 -11.981 22.919 1.00 . A A . 74 TYR HD2 1 1
15 20630 1 1 33 TYR HE1 H -42.684 -10.414 24.602 1.00 . A A . 74 TYR HE1 1 1
15 20631 1 1 33 TYR HE2 H -38.584 -11.373 25.289 1.00 . A A . 74 TYR HE2 1 1
15 20632 1 1 33 TYR HH H -40.170 -11.021 26.943 1.00 . A A . 74 TYR HH 1 1
15 20633 1 1 33 TYR N N -40.526 -13.673 19.266 1.00 . A A . 74 TYR N 1 1
15 20634 1 1 33 TYR O O -43.221 -13.171 21.447 1.00 . A A . 74 TYR O 1 1
15 20635 1 1 33 TYR OH O -40.791 -10.515 26.414 1.00 . A A . 74 TYR OH 1 1
15 20636 1 1 34 VAL C C -45.196 -13.129 19.144 1.00 . A A . 75 VAL C 1 1
15 20637 1 1 34 VAL CA C -44.323 -11.884 19.253 1.00 . A A . 75 VAL CA 1 1
15 20638 1 1 34 VAL CB C -44.536 -11.010 18.003 1.00 . A A . 75 VAL CB 1 1
15 20639 1 1 34 VAL CG1 C -46.018 -10.762 17.771 1.00 . A A . 75 VAL CG1 1 1
15 20640 1 1 34 VAL CG2 C -43.781 -9.696 18.137 1.00 . A A . 75 VAL CG2 1 1
15 20641 1 1 34 VAL H H -42.282 -12.017 18.710 1.00 . A A . 75 VAL H 1 1
15 20642 1 1 34 VAL HA H -44.629 -11.316 20.120 1.00 . A A . 75 VAL HA 1 1
15 20643 1 1 34 VAL HB H -44.144 -11.540 17.147 1.00 . A A . 75 VAL HB 1 1
15 20644 1 1 34 VAL HG11 H -46.521 -10.672 18.722 1.00 . A A . 75 VAL HG11 1 1
15 20645 1 1 34 VAL HG12 H -46.147 -9.850 17.206 1.00 . A A . 75 VAL HG12 1 1
15 20646 1 1 34 VAL HG13 H -46.439 -11.589 17.219 1.00 . A A . 75 VAL HG13 1 1
15 20647 1 1 34 VAL HG21 H -43.024 -9.635 17.369 1.00 . A A . 75 VAL HG21 1 1
15 20648 1 1 34 VAL HG22 H -44.471 -8.873 18.029 1.00 . A A . 75 VAL HG22 1 1
15 20649 1 1 34 VAL HG23 H -43.312 -9.647 19.109 1.00 . A A . 75 VAL HG23 1 1
15 20650 1 1 34 VAL N N -42.919 -12.240 19.421 1.00 . A A . 75 VAL N 1 1
15 20651 1 1 34 VAL O O -46.231 -13.233 19.803 1.00 . A A . 75 VAL O 1 1
15 20652 1 1 35 ARG C C -45.786 -15.998 19.448 1.00 . A A . 76 ARG C 1 1
15 20653 1 1 35 ARG CA C -45.515 -15.310 18.113 1.00 . A A . 76 ARG CA 1 1
15 20654 1 1 35 ARG CB C -44.742 -16.253 17.189 1.00 . A A . 76 ARG CB 1 1
15 20655 1 1 35 ARG CD C -43.635 -16.467 14.943 1.00 . A A . 76 ARG CD 1 1
15 20656 1 1 35 ARG CG C -44.774 -15.835 15.728 1.00 . A A . 76 ARG CG 1 1
15 20657 1 1 35 ARG CZ C -42.512 -16.163 12.777 1.00 . A A . 76 ARG CZ 1 1
15 20658 1 1 35 ARG H H -43.939 -13.930 17.812 1.00 . A A . 76 ARG H 1 1
15 20659 1 1 35 ARG HA H -46.459 -15.061 17.652 1.00 . A A . 76 ARG HA 1 1
15 20660 1 1 35 ARG HB2 H -43.711 -16.287 17.509 1.00 . A A . 76 ARG HB2 1 1
15 20661 1 1 35 ARG HB3 H -45.168 -17.242 17.267 1.00 . A A . 76 ARG HB3 1 1
15 20662 1 1 35 ARG HD2 H -42.756 -16.495 15.569 1.00 . A A . 76 ARG HD2 1 1
15 20663 1 1 35 ARG HD3 H -43.917 -17.473 14.673 1.00 . A A . 76 ARG HD3 1 1
15 20664 1 1 35 ARG HE H -43.748 -14.841 13.616 1.00 . A A . 76 ARG HE 1 1
15 20665 1 1 35 ARG HG2 H -45.712 -16.147 15.294 1.00 . A A . 76 ARG HG2 1 1
15 20666 1 1 35 ARG HG3 H -44.687 -14.760 15.669 1.00 . A A . 76 ARG HG3 1 1
15 20667 1 1 35 ARG HH11 H -42.100 -17.906 13.711 1.00 . A A . 76 ARG HH11 1 1
15 20668 1 1 35 ARG HH12 H -41.315 -17.680 12.184 1.00 . A A . 76 ARG HH12 1 1
15 20669 1 1 35 ARG HH21 H -42.720 -14.531 11.603 1.00 . A A . 76 ARG HH21 1 1
15 20670 1 1 35 ARG HH22 H -41.668 -15.759 10.986 1.00 . A A . 76 ARG HH22 1 1
15 20671 1 1 35 ARG N N -44.772 -14.071 18.309 1.00 . A A . 76 ARG N 1 1
15 20672 1 1 35 ARG NE N -43.327 -15.718 13.728 1.00 . A A . 76 ARG NE 1 1
15 20673 1 1 35 ARG NH1 N -41.927 -17.346 12.901 1.00 . A A . 76 ARG NH1 1 1
15 20674 1 1 35 ARG NH2 N -42.281 -15.423 11.700 1.00 . A A . 76 ARG NH2 1 1
15 20675 1 1 35 ARG O O -46.839 -16.606 19.642 1.00 . A A . 76 ARG O 1 1
15 20676 1 1 36 ARG C C -46.219 -16.011 22.388 1.00 . A A . 77 ARG C 1 1
15 20677 1 1 36 ARG CA C -44.964 -16.512 21.680 1.00 . A A . 77 ARG CA 1 1
15 20678 1 1 36 ARG CB C -43.730 -16.214 22.534 1.00 . A A . 77 ARG CB 1 1
15 20679 1 1 36 ARG CD C -41.600 -17.408 23.127 1.00 . A A . 77 ARG CD 1 1
15 20680 1 1 36 ARG CG C -42.454 -16.845 22.002 1.00 . A A . 77 ARG CG 1 1
15 20681 1 1 36 ARG CZ C -40.493 -15.469 24.154 1.00 . A A . 77 ARG CZ 1 1
15 20682 1 1 36 ARG H H -44.012 -15.401 20.151 1.00 . A A . 77 ARG H 1 1
15 20683 1 1 36 ARG HA H -45.045 -17.580 21.541 1.00 . A A . 77 ARG HA 1 1
15 20684 1 1 36 ARG HB2 H -43.586 -15.145 22.577 1.00 . A A . 77 ARG HB2 1 1
15 20685 1 1 36 ARG HB3 H -43.901 -16.587 23.533 1.00 . A A . 77 ARG HB3 1 1
15 20686 1 1 36 ARG HD2 H -42.090 -18.281 23.531 1.00 . A A . 77 ARG HD2 1 1
15 20687 1 1 36 ARG HD3 H -40.638 -17.690 22.724 1.00 . A A . 77 ARG HD3 1 1
15 20688 1 1 36 ARG HE H -41.969 -16.515 24.994 1.00 . A A . 77 ARG HE 1 1
15 20689 1 1 36 ARG HG2 H -42.714 -17.647 21.326 1.00 . A A . 77 ARG HG2 1 1
15 20690 1 1 36 ARG HG3 H -41.887 -16.094 21.472 1.00 . A A . 77 ARG HG3 1 1
15 20691 1 1 36 ARG HH11 H -39.798 -15.974 22.326 1.00 . A A . 77 ARG HH11 1 1
15 20692 1 1 36 ARG HH12 H -39.027 -14.608 23.061 1.00 . A A . 77 ARG HH12 1 1
15 20693 1 1 36 ARG HH21 H -40.960 -14.719 25.972 1.00 . A A . 77 ARG HH21 1 1
15 20694 1 1 36 ARG HH22 H -39.688 -13.896 25.136 1.00 . A A . 77 ARG HH22 1 1
15 20695 1 1 36 ARG N N -44.829 -15.898 20.365 1.00 . A A . 77 ARG N 1 1
15 20696 1 1 36 ARG NE N -41.399 -16.439 24.200 1.00 . A A . 77 ARG NE 1 1
15 20697 1 1 36 ARG NH1 N -39.708 -15.340 23.094 1.00 . A A . 77 ARG NH1 1 1
15 20698 1 1 36 ARG NH2 N -40.370 -14.625 25.171 1.00 . A A . 77 ARG NH2 1 1
15 20699 1 1 36 ARG O O -46.745 -16.671 23.285 1.00 . A A . 77 ARG O 1 1
15 20700 1 1 37 LYS C C -49.152 -14.839 21.955 1.00 . A A . 78 LYS C 1 1
15 20701 1 1 37 LYS CA C -47.888 -14.249 22.573 1.00 . A A . 78 LYS CA 1 1
15 20702 1 1 37 LYS CB C -47.877 -12.730 22.386 1.00 . A A . 78 LYS CB 1 1
15 20703 1 1 37 LYS CD C -47.388 -10.523 23.482 1.00 . A A . 78 LYS CD 1 1
15 20704 1 1 37 LYS CE C -46.214 -10.176 24.383 1.00 . A A . 78 LYS CE 1 1
15 20705 1 1 37 LYS CG C -47.847 -11.956 23.693 1.00 . A A . 78 LYS CG 1 1
15 20706 1 1 37 LYS H H -46.231 -14.361 21.260 1.00 . A A . 78 LYS H 1 1
15 20707 1 1 37 LYS HA H -47.880 -14.473 23.628 1.00 . A A . 78 LYS HA 1 1
15 20708 1 1 37 LYS HB2 H -47.006 -12.456 21.809 1.00 . A A . 78 LYS HB2 1 1
15 20709 1 1 37 LYS HB3 H -48.765 -12.440 21.841 1.00 . A A . 78 LYS HB3 1 1
15 20710 1 1 37 LYS HD2 H -47.086 -10.399 22.452 1.00 . A A . 78 LYS HD2 1 1
15 20711 1 1 37 LYS HD3 H -48.209 -9.856 23.701 1.00 . A A . 78 LYS HD3 1 1
15 20712 1 1 37 LYS HE2 H -45.397 -10.846 24.164 1.00 . A A . 78 LYS HE2 1 1
15 20713 1 1 37 LYS HE3 H -45.909 -9.160 24.180 1.00 . A A . 78 LYS HE3 1 1
15 20714 1 1 37 LYS HG2 H -48.839 -11.946 24.118 1.00 . A A . 78 LYS HG2 1 1
15 20715 1 1 37 LYS HG3 H -47.166 -12.446 24.374 1.00 . A A . 78 LYS HG3 1 1
15 20716 1 1 37 LYS HZ1 H -47.593 -10.425 25.933 1.00 . A A . 78 LYS HZ1 1 1
15 20717 1 1 37 LYS HZ2 H -46.280 -9.437 26.336 1.00 . A A . 78 LYS HZ2 1 1
15 20718 1 1 37 LYS HZ3 H -46.079 -11.114 26.245 1.00 . A A . 78 LYS HZ3 1 1
15 20719 1 1 37 LYS N N -46.695 -14.840 21.979 1.00 . A A . 78 LYS N 1 1
15 20720 1 1 37 LYS NZ N -46.566 -10.297 25.825 1.00 . A A . 78 LYS NZ 1 1
15 20721 1 1 37 LYS O O -50.175 -14.978 22.625 1.00 . A A . 78 LYS O 1 1
15 20722 1 1 38 SER C C -50.433 -17.210 20.377 1.00 . A A . 79 SER C 1 1
15 20723 1 1 38 SER CA C -50.211 -15.757 19.965 1.00 . A A . 79 SER CA 1 1
15 20724 1 1 38 SER CB C -49.994 -15.672 18.453 1.00 . A A . 79 SER CB 1 1
15 20725 1 1 38 SER H H -48.229 -15.049 20.193 1.00 . A A . 79 SER H 1 1
15 20726 1 1 38 SER HA H -51.088 -15.184 20.227 1.00 . A A . 79 SER HA 1 1
15 20727 1 1 38 SER HB2 H -48.952 -15.475 18.253 1.00 . A A . 79 SER HB2 1 1
15 20728 1 1 38 SER HB3 H -50.277 -16.610 17.998 1.00 . A A . 79 SER HB3 1 1
15 20729 1 1 38 SER HG H -51.408 -15.009 17.270 1.00 . A A . 79 SER HG 1 1
15 20730 1 1 38 SER N N -49.073 -15.185 20.674 1.00 . A A . 79 SER N 1 1
15 20731 1 1 38 SER O O -49.593 -17.811 21.046 1.00 . A A . 79 SER O 1 1
15 20732 1 1 38 SER OG O -50.772 -14.633 17.884 1.00 . A A . 79 SER OG 1 1
15 20733 1 1 39 ILE C C -51.489 -20.092 19.174 1.00 . A A . 80 ILE C 1 1
15 20734 1 1 39 ILE CA C -51.902 -19.147 20.298 1.00 . A A . 80 ILE CA 1 1
15 20735 1 1 39 ILE CB C -53.409 -19.316 20.566 1.00 . A A . 80 ILE CB 1 1
15 20736 1 1 39 ILE CD1 C -55.389 -18.297 21.798 1.00 . A A . 80 ILE CD1 1 1
15 20737 1 1 39 ILE CG1 C -53.912 -18.202 21.487 1.00 . A A . 80 ILE CG1 1 1
15 20738 1 1 39 ILE CG2 C -53.689 -20.681 21.176 1.00 . A A . 80 ILE CG2 1 1
15 20739 1 1 39 ILE H H -52.199 -17.235 19.441 1.00 . A A . 80 ILE H 1 1
15 20740 1 1 39 ILE HA H -51.364 -19.416 21.195 1.00 . A A . 80 ILE HA 1 1
15 20741 1 1 39 ILE HB H -53.929 -19.256 19.623 1.00 . A A . 80 ILE HB 1 1
15 20742 1 1 39 ILE HD11 H -55.872 -17.364 21.544 1.00 . A A . 80 ILE HD11 1 1
15 20743 1 1 39 ILE HD12 H -55.829 -19.097 21.221 1.00 . A A . 80 ILE HD12 1 1
15 20744 1 1 39 ILE HD13 H -55.524 -18.496 22.851 1.00 . A A . 80 ILE HD13 1 1
15 20745 1 1 39 ILE HG12 H -53.374 -18.244 22.420 1.00 . A A . 80 ILE HG12 1 1
15 20746 1 1 39 ILE HG13 H -53.733 -17.247 21.015 1.00 . A A . 80 ILE HG13 1 1
15 20747 1 1 39 ILE HG21 H -54.585 -21.094 20.737 1.00 . A A . 80 ILE HG21 1 1
15 20748 1 1 39 ILE HG22 H -52.857 -21.340 20.980 1.00 . A A . 80 ILE HG22 1 1
15 20749 1 1 39 ILE HG23 H -53.824 -20.579 22.242 1.00 . A A . 80 ILE HG23 1 1
15 20750 1 1 39 ILE N N -51.570 -17.766 19.972 1.00 . A A . 80 ILE N 1 1
15 20751 1 1 39 ILE O O -52.312 -20.834 18.638 1.00 . A A . 80 ILE O 1 1
15 20752 1 1 40 LYS C C -50.516 -20.780 16.493 1.00 . A A . 81 LYS C 1 1
15 20753 1 1 40 LYS CA C -49.683 -20.914 17.764 1.00 . A A . 81 LYS CA 1 1
15 20754 1 1 40 LYS CB C -49.663 -22.374 18.222 1.00 . A A . 81 LYS CB 1 1
15 20755 1 1 40 LYS CD C -47.722 -23.912 18.641 1.00 . A A . 81 LYS CD 1 1
15 20756 1 1 40 LYS CE C -46.524 -24.615 18.021 1.00 . A A . 81 LYS CE 1 1
15 20757 1 1 40 LYS CG C -48.552 -23.194 17.590 1.00 . A A . 81 LYS CG 1 1
15 20758 1 1 40 LYS H H -49.600 -19.445 19.286 1.00 . A A . 81 LYS H 1 1
15 20759 1 1 40 LYS HA H -48.673 -20.598 17.552 1.00 . A A . 81 LYS HA 1 1
15 20760 1 1 40 LYS HB2 H -49.537 -22.400 19.294 1.00 . A A . 81 LYS HB2 1 1
15 20761 1 1 40 LYS HB3 H -50.608 -22.831 17.968 1.00 . A A . 81 LYS HB3 1 1
15 20762 1 1 40 LYS HD2 H -47.367 -23.190 19.362 1.00 . A A . 81 LYS HD2 1 1
15 20763 1 1 40 LYS HD3 H -48.341 -24.645 19.138 1.00 . A A . 81 LYS HD3 1 1
15 20764 1 1 40 LYS HE2 H -46.659 -25.682 18.119 1.00 . A A . 81 LYS HE2 1 1
15 20765 1 1 40 LYS HE3 H -46.472 -24.353 16.975 1.00 . A A . 81 LYS HE3 1 1
15 20766 1 1 40 LYS HG2 H -48.989 -23.929 16.930 1.00 . A A . 81 LYS HG2 1 1
15 20767 1 1 40 LYS HG3 H -47.908 -22.536 17.024 1.00 . A A . 81 LYS HG3 1 1
15 20768 1 1 40 LYS HZ1 H -44.894 -25.010 19.267 1.00 . A A . 81 LYS HZ1 1 1
15 20769 1 1 40 LYS HZ2 H -45.400 -23.396 19.291 1.00 . A A . 81 LYS HZ2 1 1
15 20770 1 1 40 LYS HZ3 H -44.532 -23.990 17.967 1.00 . A A . 81 LYS HZ3 1 1
15 20771 1 1 40 LYS N N -50.208 -20.059 18.822 1.00 . A A . 81 LYS N 1 1
15 20772 1 1 40 LYS NZ N -45.248 -24.226 18.683 1.00 . A A . 81 LYS NZ 1 1
15 20773 1 1 40 LYS O O -50.838 -21.774 15.841 1.00 . A A . 81 LYS O 1 1
15 20774 1 1 41 LYS C C -50.762 -19.177 13.716 1.00 . A A . 82 LYS C 1 1
15 20775 1 1 41 LYS CA C -51.654 -19.281 14.949 1.00 . A A . 82 LYS CA 1 1
15 20776 1 1 41 LYS CB C -52.457 -17.989 15.121 1.00 . A A . 82 LYS CB 1 1
15 20777 1 1 41 LYS CD C -54.782 -18.739 14.539 1.00 . A A . 82 LYS CD 1 1
15 20778 1 1 41 LYS CE C -55.100 -20.214 14.737 1.00 . A A . 82 LYS CE 1 1
15 20779 1 1 41 LYS CG C -53.869 -18.215 15.634 1.00 . A A . 82 LYS CG 1 1
15 20780 1 1 41 LYS H H -50.574 -18.793 16.704 1.00 . A A . 82 LYS H 1 1
15 20781 1 1 41 LYS HA H -52.338 -20.105 14.816 1.00 . A A . 82 LYS HA 1 1
15 20782 1 1 41 LYS HB2 H -51.940 -17.349 15.821 1.00 . A A . 82 LYS HB2 1 1
15 20783 1 1 41 LYS HB3 H -52.519 -17.488 14.166 1.00 . A A . 82 LYS HB3 1 1
15 20784 1 1 41 LYS HD2 H -55.705 -18.179 14.552 1.00 . A A . 82 LYS HD2 1 1
15 20785 1 1 41 LYS HD3 H -54.295 -18.610 13.583 1.00 . A A . 82 LYS HD3 1 1
15 20786 1 1 41 LYS HE2 H -54.275 -20.800 14.363 1.00 . A A . 82 LYS HE2 1 1
15 20787 1 1 41 LYS HE3 H -55.227 -20.402 15.793 1.00 . A A . 82 LYS HE3 1 1
15 20788 1 1 41 LYS HG2 H -53.839 -18.934 16.438 1.00 . A A . 82 LYS HG2 1 1
15 20789 1 1 41 LYS HG3 H -54.263 -17.278 16.000 1.00 . A A . 82 LYS HG3 1 1
15 20790 1 1 41 LYS HZ1 H -56.581 -19.908 13.295 1.00 . A A . 82 LYS HZ1 1 1
15 20791 1 1 41 LYS HZ2 H -57.134 -20.687 14.691 1.00 . A A . 82 LYS HZ2 1 1
15 20792 1 1 41 LYS HZ3 H -56.208 -21.537 13.560 1.00 . A A . 82 LYS HZ3 1 1
15 20793 1 1 41 LYS N N -50.861 -19.546 16.144 1.00 . A A . 82 LYS N 1 1
15 20794 1 1 41 LYS NZ N -56.343 -20.614 14.020 1.00 . A A . 82 LYS NZ 1 1
15 20795 1 1 41 LYS O O -51.231 -18.859 12.623 1.00 . A A . 82 LYS O 1 1
15 20796 1 1 42 LYS C C -48.709 -20.562 11.846 1.00 . A A . 83 LYS C 1 1
15 20797 1 1 42 LYS CA C -48.516 -19.389 12.801 1.00 . A A . 83 LYS CA 1 1
15 20798 1 1 42 LYS CB C -47.086 -19.389 13.345 1.00 . A A . 83 LYS CB 1 1
15 20799 1 1 42 LYS CD C -46.779 -19.096 15.821 1.00 . A A . 83 LYS CD 1 1
15 20800 1 1 42 LYS CE C -45.368 -19.588 16.106 1.00 . A A . 83 LYS CE 1 1
15 20801 1 1 42 LYS CG C -46.864 -18.398 14.474 1.00 . A A . 83 LYS CG 1 1
15 20802 1 1 42 LYS H H -49.160 -19.696 14.794 1.00 . A A . 83 LYS H 1 1
15 20803 1 1 42 LYS HA H -48.687 -18.469 12.262 1.00 . A A . 83 LYS HA 1 1
15 20804 1 1 42 LYS HB2 H -46.853 -20.378 13.711 1.00 . A A . 83 LYS HB2 1 1
15 20805 1 1 42 LYS HB3 H -46.407 -19.144 12.540 1.00 . A A . 83 LYS HB3 1 1
15 20806 1 1 42 LYS HD2 H -47.070 -18.403 16.595 1.00 . A A . 83 LYS HD2 1 1
15 20807 1 1 42 LYS HD3 H -47.453 -19.942 15.821 1.00 . A A . 83 LYS HD3 1 1
15 20808 1 1 42 LYS HE2 H -45.100 -20.323 15.363 1.00 . A A . 83 LYS HE2 1 1
15 20809 1 1 42 LYS HE3 H -44.690 -18.750 16.044 1.00 . A A . 83 LYS HE3 1 1
15 20810 1 1 42 LYS HG2 H -45.940 -17.866 14.298 1.00 . A A . 83 LYS HG2 1 1
15 20811 1 1 42 LYS HG3 H -47.687 -17.697 14.493 1.00 . A A . 83 LYS HG3 1 1
15 20812 1 1 42 LYS HZ1 H -44.654 -21.048 17.418 1.00 . A A . 83 LYS HZ1 1 1
15 20813 1 1 42 LYS HZ2 H -46.200 -20.477 17.803 1.00 . A A . 83 LYS HZ2 1 1
15 20814 1 1 42 LYS HZ3 H -44.842 -19.523 18.126 1.00 . A A . 83 LYS HZ3 1 1
15 20815 1 1 42 LYS N N -49.474 -19.448 13.899 1.00 . A A . 83 LYS N 1 1
15 20816 1 1 42 LYS NZ N -45.258 -20.202 17.458 1.00 . A A . 83 LYS NZ 1 1
15 20817 1 1 42 LYS O O -49.694 -21.294 11.938 1.00 . A A . 83 LYS O 1 1
15 20818 1 1 43 ARG C C -46.430 -22.326 9.612 1.00 . A A . 84 ARG C 1 1
15 20819 1 1 43 ARG CA C -47.827 -21.821 9.959 1.00 . A A . 84 ARG CA 1 1
15 20820 1 1 43 ARG CB C -48.543 -21.355 8.690 1.00 . A A . 84 ARG CB 1 1
15 20821 1 1 43 ARG CD C -48.130 -23.167 6.998 1.00 . A A . 84 ARG CD 1 1
15 20822 1 1 43 ARG CG C -49.160 -22.489 7.887 1.00 . A A . 84 ARG CG 1 1
15 20823 1 1 43 ARG CZ C -47.463 -25.452 6.382 1.00 . A A . 84 ARG CZ 1 1
15 20824 1 1 43 ARG H H -47.000 -20.119 10.907 1.00 . A A . 84 ARG H 1 1
15 20825 1 1 43 ARG HA H -48.389 -22.630 10.402 1.00 . A A . 84 ARG HA 1 1
15 20826 1 1 43 ARG HB2 H -49.330 -20.669 8.965 1.00 . A A . 84 ARG HB2 1 1
15 20827 1 1 43 ARG HB3 H -47.833 -20.841 8.059 1.00 . A A . 84 ARG HB3 1 1
15 20828 1 1 43 ARG HD2 H -48.359 -22.943 5.968 1.00 . A A . 84 ARG HD2 1 1
15 20829 1 1 43 ARG HD3 H -47.152 -22.779 7.242 1.00 . A A . 84 ARG HD3 1 1
15 20830 1 1 43 ARG HE H -48.635 -24.984 7.927 1.00 . A A . 84 ARG HE 1 1
15 20831 1 1 43 ARG HG2 H -49.568 -23.220 8.570 1.00 . A A . 84 ARG HG2 1 1
15 20832 1 1 43 ARG HG3 H -49.950 -22.090 7.269 1.00 . A A . 84 ARG HG3 1 1
15 20833 1 1 43 ARG HH11 H -46.727 -24.000 5.186 1.00 . A A . 84 ARG HH11 1 1
15 20834 1 1 43 ARG HH12 H -46.265 -25.615 4.763 1.00 . A A . 84 ARG HH12 1 1
15 20835 1 1 43 ARG HH21 H -48.033 -27.115 7.380 1.00 . A A . 84 ARG HH21 1 1
15 20836 1 1 43 ARG HH22 H -47.009 -27.386 6.011 1.00 . A A . 84 ARG HH22 1 1
15 20837 1 1 43 ARG N N -47.761 -20.736 10.930 1.00 . A A . 84 ARG N 1 1
15 20838 1 1 43 ARG NE N -48.122 -24.617 7.177 1.00 . A A . 84 ARG NE 1 1
15 20839 1 1 43 ARG NH1 N -46.761 -24.984 5.359 1.00 . A A . 84 ARG NH1 1 1
15 20840 1 1 43 ARG NH2 N -47.505 -26.759 6.610 1.00 . A A . 84 ARG NH2 1 1
15 20841 1 1 43 ARG O O -45.749 -21.758 8.758 1.00 . A A . 84 ARG O 1 1
15 20842 1 1 44 ALA C C -43.592 -22.944 10.248 1.00 . A A . 85 ALA C 1 1
15 20843 1 1 44 ALA CA C -44.694 -23.977 10.041 1.00 . A A . 85 ALA CA 1 1
15 20844 1 1 44 ALA CB C -44.621 -24.557 8.637 1.00 . A A . 85 ALA CB 1 1
15 20845 1 1 44 ALA H H -46.599 -23.803 10.948 1.00 . A A . 85 ALA H 1 1
15 20846 1 1 44 ALA HA H -44.554 -24.784 10.746 1.00 . A A . 85 ALA HA 1 1
15 20847 1 1 44 ALA HB1 H -44.623 -25.636 8.693 1.00 . A A . 85 ALA HB1 1 1
15 20848 1 1 44 ALA HB2 H -45.474 -24.224 8.065 1.00 . A A . 85 ALA HB2 1 1
15 20849 1 1 44 ALA HB3 H -43.713 -24.223 8.157 1.00 . A A . 85 ALA HB3 1 1
15 20850 1 1 44 ALA N N -46.009 -23.395 10.280 1.00 . A A . 85 ALA N 1 1
15 20851 1 1 44 ALA O O -42.742 -23.137 11.116 1.00 . A A . 85 ALA O 1 1
15 20852 2 1 1 SER C C -15.137 6.549 5.006 1.00 . B B . 42 SER C 1 1
15 20853 2 1 1 SER CA C -15.088 8.021 5.407 1.00 . B B . 42 SER CA 1 1
15 20854 2 1 1 SER CB C -15.461 8.900 4.212 1.00 . B B . 42 SER CB 1 1
15 20855 2 1 1 SER H1 H -13.655 8.601 6.854 1.00 . B B . 42 SER H1 1 1
15 20856 2 1 1 SER HA H -15.799 8.188 6.203 1.00 . B B . 42 SER HA 1 1
15 20857 2 1 1 SER HB2 H -16.374 8.531 3.769 1.00 . B B . 42 SER HB2 1 1
15 20858 2 1 1 SER HB3 H -15.609 9.916 4.549 1.00 . B B . 42 SER HB3 1 1
15 20859 2 1 1 SER HG H -14.801 9.170 2.388 1.00 . B B . 42 SER HG 1 1
15 20860 2 1 1 SER N N -13.765 8.379 5.906 1.00 . B B . 42 SER N 1 1
15 20861 2 1 1 SER O O -16.076 5.830 5.348 1.00 . B B . 42 SER O 1 1
15 20862 2 1 1 SER OG O -14.439 8.888 3.231 1.00 . B B . 42 SER OG 1 1
15 20863 2 1 2 THR C C -12.635 4.165 3.996 1.00 . B B . 43 THR C 1 1
15 20864 2 1 2 THR CA C -14.043 4.723 3.825 1.00 . B B . 43 THR CA 1 1
15 20865 2 1 2 THR CB C -14.460 4.590 2.349 1.00 . B B . 43 THR CB 1 1
15 20866 2 1 2 THR CG2 C -15.936 4.913 2.172 1.00 . B B . 43 THR CG2 1 1
15 20867 2 1 2 THR H H -13.399 6.729 4.034 1.00 . B B . 43 THR H 1 1
15 20868 2 1 2 THR HA H -14.726 4.140 4.425 1.00 . B B . 43 THR HA 1 1
15 20869 2 1 2 THR HB H -14.290 3.570 2.033 1.00 . B B . 43 THR HB 1 1
15 20870 2 1 2 THR HG1 H -12.748 5.390 1.782 1.00 . B B . 43 THR HG1 1 1
15 20871 2 1 2 THR HG21 H -16.530 4.181 2.697 1.00 . B B . 43 THR HG21 1 1
15 20872 2 1 2 THR HG22 H -16.186 4.893 1.121 1.00 . B B . 43 THR HG22 1 1
15 20873 2 1 2 THR HG23 H -16.139 5.896 2.571 1.00 . B B . 43 THR HG23 1 1
15 20874 2 1 2 THR N N -14.117 6.108 4.275 1.00 . B B . 43 THR N 1 1
15 20875 2 1 2 THR O O -11.733 4.477 3.217 1.00 . B B . 43 THR O 1 1
15 20876 2 1 2 THR OG1 O -13.673 5.468 1.536 1.00 . B B . 43 THR OG1 1 1
15 20877 2 1 3 LEU C C -10.632 1.984 4.070 1.00 . B B . 44 LEU C 1 1
15 20878 2 1 3 LEU CA C -11.152 2.733 5.292 1.00 . B B . 44 LEU CA 1 1
15 20879 2 1 3 LEU CB C -11.251 1.780 6.485 1.00 . B B . 44 LEU CB 1 1
15 20880 2 1 3 LEU CD1 C -10.809 -0.684 6.364 1.00 . B B . 44 LEU CD1 1 1
15 20881 2 1 3 LEU CD2 C -13.048 0.147 7.108 1.00 . B B . 44 LEU CD2 1 1
15 20882 2 1 3 LEU CG C -11.856 0.406 6.197 1.00 . B B . 44 LEU CG 1 1
15 20883 2 1 3 LEU H H -13.208 3.126 5.605 1.00 . B B . 44 LEU H 1 1
15 20884 2 1 3 LEU HA H -10.462 3.528 5.533 1.00 . B B . 44 LEU HA 1 1
15 20885 2 1 3 LEU HB2 H -10.255 1.629 6.870 1.00 . B B . 44 LEU HB2 1 1
15 20886 2 1 3 LEU HB3 H -11.858 2.259 7.240 1.00 . B B . 44 LEU HB3 1 1
15 20887 2 1 3 LEU HD11 H -9.865 -0.340 5.969 1.00 . B B . 44 LEU HD11 1 1
15 20888 2 1 3 LEU HD12 H -11.122 -1.569 5.830 1.00 . B B . 44 LEU HD12 1 1
15 20889 2 1 3 LEU HD13 H -10.697 -0.918 7.413 1.00 . B B . 44 LEU HD13 1 1
15 20890 2 1 3 LEU HD21 H -13.814 0.883 6.916 1.00 . B B . 44 LEU HD21 1 1
15 20891 2 1 3 LEU HD22 H -12.734 0.215 8.139 1.00 . B B . 44 LEU HD22 1 1
15 20892 2 1 3 LEU HD23 H -13.440 -0.841 6.915 1.00 . B B . 44 LEU HD23 1 1
15 20893 2 1 3 LEU HG H -12.205 0.380 5.174 1.00 . B B . 44 LEU HG 1 1
15 20894 2 1 3 LEU N N -12.452 3.337 5.019 1.00 . B B . 44 LEU N 1 1
15 20895 2 1 3 LEU O O -11.397 1.513 3.228 1.00 . B B . 44 LEU O 1 1
15 20896 2 1 4 PRO C C -8.874 -0.334 2.898 1.00 . B B . 45 PRO C 1 1
15 20897 2 1 4 PRO CA C -8.648 1.174 2.855 1.00 . B B . 45 PRO CA 1 1
15 20898 2 1 4 PRO CB C -7.165 1.497 3.054 1.00 . B B . 45 PRO CB 1 1
15 20899 2 1 4 PRO CD C -8.327 2.404 4.936 1.00 . B B . 45 PRO CD 1 1
15 20900 2 1 4 PRO CG C -7.030 1.773 4.512 1.00 . B B . 45 PRO CG 1 1
15 20901 2 1 4 PRO HA H -8.977 1.559 1.901 1.00 . B B . 45 PRO HA 1 1
15 20902 2 1 4 PRO HB2 H -6.565 0.650 2.754 1.00 . B B . 45 PRO HB2 1 1
15 20903 2 1 4 PRO HB3 H -6.899 2.361 2.463 1.00 . B B . 45 PRO HB3 1 1
15 20904 2 1 4 PRO HD2 H -8.581 2.107 5.943 1.00 . B B . 45 PRO HD2 1 1
15 20905 2 1 4 PRO HD3 H -8.265 3.480 4.863 1.00 . B B . 45 PRO HD3 1 1
15 20906 2 1 4 PRO HG2 H -6.870 0.849 5.047 1.00 . B B . 45 PRO HG2 1 1
15 20907 2 1 4 PRO HG3 H -6.209 2.453 4.682 1.00 . B B . 45 PRO HG3 1 1
15 20908 2 1 4 PRO N N -9.300 1.868 3.969 1.00 . B B . 45 PRO N 1 1
15 20909 2 1 4 PRO O O -9.644 -0.831 3.720 1.00 . B B . 45 PRO O 1 1
15 20910 2 1 5 GLN C C -7.510 -3.173 3.048 1.00 . B B . 46 GLN C 1 1
15 20911 2 1 5 GLN CA C -8.328 -2.506 1.947 1.00 . B B . 46 GLN CA 1 1
15 20912 2 1 5 GLN CB C -7.878 -3.021 0.578 1.00 . B B . 46 GLN CB 1 1
15 20913 2 1 5 GLN CD C -9.111 -3.185 -1.621 1.00 . B B . 46 GLN CD 1 1
15 20914 2 1 5 GLN CG C -8.983 -3.711 -0.205 1.00 . B B . 46 GLN CG 1 1
15 20915 2 1 5 GLN H H -7.601 -0.601 1.380 1.00 . B B . 46 GLN H 1 1
15 20916 2 1 5 GLN HA H -9.369 -2.752 2.090 1.00 . B B . 46 GLN HA 1 1
15 20917 2 1 5 GLN HB2 H -7.518 -2.187 -0.006 1.00 . B B . 46 GLN HB2 1 1
15 20918 2 1 5 GLN HB3 H -7.073 -3.726 0.719 1.00 . B B . 46 GLN HB3 1 1
15 20919 2 1 5 GLN HE21 H -10.006 -1.539 -0.955 1.00 . B B . 46 GLN HE21 1 1
15 20920 2 1 5 GLN HE22 H -9.790 -1.636 -2.666 1.00 . B B . 46 GLN HE22 1 1
15 20921 2 1 5 GLN HG2 H -8.770 -4.769 -0.249 1.00 . B B . 46 GLN HG2 1 1
15 20922 2 1 5 GLN HG3 H -9.921 -3.555 0.308 1.00 . B B . 46 GLN HG3 1 1
15 20923 2 1 5 GLN N N -8.199 -1.055 2.009 1.00 . B B . 46 GLN N 1 1
15 20924 2 1 5 GLN NE2 N -9.695 -2.001 -1.762 1.00 . B B . 46 GLN NE2 1 1
15 20925 2 1 5 GLN O O -7.953 -4.143 3.663 1.00 . B B . 46 GLN O 1 1
15 20926 2 1 5 GLN OE1 O -8.689 -3.835 -2.578 1.00 . B B . 46 GLN OE1 1 1
15 20927 2 1 6 HIS C C -5.193 -2.168 5.426 1.00 . B B . 47 HIS C 1 1
15 20928 2 1 6 HIS CA C -5.434 -3.191 4.319 1.00 . B B . 47 HIS CA 1 1
15 20929 2 1 6 HIS CB C -4.100 -3.618 3.705 1.00 . B B . 47 HIS CB 1 1
15 20930 2 1 6 HIS CD2 C -2.187 -5.063 4.694 1.00 . B B . 47 HIS CD2 1 1
15 20931 2 1 6 HIS CE1 C -3.392 -6.760 5.385 1.00 . B B . 47 HIS CE1 1 1
15 20932 2 1 6 HIS CG C -3.478 -4.798 4.385 1.00 . B B . 47 HIS CG 1 1
15 20933 2 1 6 HIS H H -6.016 -1.873 2.768 1.00 . B B . 47 HIS H 1 1
15 20934 2 1 6 HIS HA H -5.917 -4.056 4.745 1.00 . B B . 47 HIS HA 1 1
15 20935 2 1 6 HIS HB2 H -4.256 -3.878 2.668 1.00 . B B . 47 HIS HB2 1 1
15 20936 2 1 6 HIS HB3 H -3.403 -2.794 3.764 1.00 . B B . 47 HIS HB3 1 1
15 20937 2 1 6 HIS HD1 H -5.178 -5.988 4.753 1.00 . B B . 47 HIS HD1 1 1
15 20938 2 1 6 HIS HD2 H -1.335 -4.429 4.490 1.00 . B B . 47 HIS HD2 1 1
15 20939 2 1 6 HIS HE1 H -3.682 -7.704 5.822 1.00 . B B . 47 HIS HE1 1 1
15 20940 2 1 6 HIS N N -6.314 -2.646 3.291 1.00 . B B . 47 HIS N 1 1
15 20941 2 1 6 HIS ND1 N -4.207 -5.881 4.830 1.00 . B B . 47 HIS ND1 1 1
15 20942 2 1 6 HIS NE2 N -2.160 -6.288 5.315 1.00 . B B . 47 HIS NE2 1 1
15 20943 2 1 6 HIS O O -4.365 -1.269 5.283 1.00 . B B . 47 HIS O 1 1
15 20944 2 1 7 ALA C C -5.598 -2.170 8.961 1.00 . B B . 48 ALA C 1 1
15 20945 2 1 7 ALA CA C -5.787 -1.402 7.657 1.00 . B B . 48 ALA CA 1 1
15 20946 2 1 7 ALA CB C -7.003 -0.492 7.750 1.00 . B B . 48 ALA CB 1 1
15 20947 2 1 7 ALA H H -6.566 -3.049 6.581 1.00 . B B . 48 ALA H 1 1
15 20948 2 1 7 ALA HA H -4.918 -0.784 7.486 1.00 . B B . 48 ALA HA 1 1
15 20949 2 1 7 ALA HB1 H -6.794 0.318 8.435 1.00 . B B . 48 ALA HB1 1 1
15 20950 2 1 7 ALA HB2 H -7.227 -0.090 6.774 1.00 . B B . 48 ALA HB2 1 1
15 20951 2 1 7 ALA HB3 H -7.849 -1.058 8.110 1.00 . B B . 48 ALA HB3 1 1
15 20952 2 1 7 ALA N N -5.922 -2.312 6.527 1.00 . B B . 48 ALA N 1 1
15 20953 2 1 7 ALA O O -5.255 -3.353 8.952 1.00 . B B . 48 ALA O 1 1
15 20954 2 1 8 ARG C C -6.813 -3.088 11.663 1.00 . B B . 49 ARG C 1 1
15 20955 2 1 8 ARG CA C -5.675 -2.109 11.393 1.00 . B B . 49 ARG CA 1 1
15 20956 2 1 8 ARG CB C -5.639 -1.038 12.484 1.00 . B B . 49 ARG CB 1 1
15 20957 2 1 8 ARG CD C -3.599 0.102 13.411 1.00 . B B . 49 ARG CD 1 1
15 20958 2 1 8 ARG CG C -4.583 0.031 12.253 1.00 . B B . 49 ARG CG 1 1
15 20959 2 1 8 ARG CZ C -2.296 -1.468 14.783 1.00 . B B . 49 ARG CZ 1 1
15 20960 2 1 8 ARG H H -6.093 -0.550 10.024 1.00 . B B . 49 ARG H 1 1
15 20961 2 1 8 ARG HA H -4.740 -2.651 11.401 1.00 . B B . 49 ARG HA 1 1
15 20962 2 1 8 ARG HB2 H -6.604 -0.555 12.531 1.00 . B B . 49 ARG HB2 1 1
15 20963 2 1 8 ARG HB3 H -5.436 -1.514 13.432 1.00 . B B . 49 ARG HB3 1 1
15 20964 2 1 8 ARG HD2 H -2.835 0.826 13.172 1.00 . B B . 49 ARG HD2 1 1
15 20965 2 1 8 ARG HD3 H -4.129 0.417 14.297 1.00 . B B . 49 ARG HD3 1 1
15 20966 2 1 8 ARG HE H -3.044 -1.879 12.980 1.00 . B B . 49 ARG HE 1 1
15 20967 2 1 8 ARG HG2 H -4.041 -0.200 11.348 1.00 . B B . 49 ARG HG2 1 1
15 20968 2 1 8 ARG HG3 H -5.072 0.989 12.148 1.00 . B B . 49 ARG HG3 1 1
15 20969 2 1 8 ARG HH11 H -2.587 0.350 15.615 1.00 . B B . 49 ARG HH11 1 1
15 20970 2 1 8 ARG HH12 H -1.670 -0.766 16.572 1.00 . B B . 49 ARG HH12 1 1
15 20971 2 1 8 ARG HH21 H -1.838 -3.357 14.230 1.00 . B B . 49 ARG HH21 1 1
15 20972 2 1 8 ARG HH22 H -1.244 -2.874 15.783 1.00 . B B . 49 ARG HH22 1 1
15 20973 2 1 8 ARG N N -5.823 -1.491 10.081 1.00 . B B . 49 ARG N 1 1
15 20974 2 1 8 ARG NE N -2.966 -1.188 13.670 1.00 . B B . 49 ARG NE 1 1
15 20975 2 1 8 ARG NH1 N -2.174 -0.553 15.734 1.00 . B B . 49 ARG NH1 1 1
15 20976 2 1 8 ARG NH2 N -1.747 -2.665 14.945 1.00 . B B . 49 ARG NH2 1 1
15 20977 2 1 8 ARG O O -7.737 -2.790 12.422 1.00 . B B . 49 ARG O 1 1
15 20978 2 1 9 THR C C -9.106 -4.816 10.652 1.00 . B B . 50 THR C 1 1
15 20979 2 1 9 THR CA C -7.766 -5.282 11.210 1.00 . B B . 50 THR CA 1 1
15 20980 2 1 9 THR CB C -7.942 -5.657 12.693 1.00 . B B . 50 THR CB 1 1
15 20981 2 1 9 THR CG2 C -8.688 -6.975 12.833 1.00 . B B . 50 THR CG2 1 1
15 20982 2 1 9 THR H H -5.981 -4.438 10.447 1.00 . B B . 50 THR H 1 1
15 20983 2 1 9 THR HA H -7.450 -6.164 10.672 1.00 . B B . 50 THR HA 1 1
15 20984 2 1 9 THR HB H -8.517 -4.881 13.179 1.00 . B B . 50 THR HB 1 1
15 20985 2 1 9 THR HG1 H -6.564 -5.043 13.964 1.00 . B B . 50 THR HG1 1 1
15 20986 2 1 9 THR HG21 H -9.628 -6.914 12.305 1.00 . B B . 50 THR HG21 1 1
15 20987 2 1 9 THR HG22 H -8.876 -7.173 13.878 1.00 . B B . 50 THR HG22 1 1
15 20988 2 1 9 THR HG23 H -8.091 -7.772 12.416 1.00 . B B . 50 THR HG23 1 1
15 20989 2 1 9 THR N N -6.741 -4.259 11.038 1.00 . B B . 50 THR N 1 1
15 20990 2 1 9 THR O O -10.077 -4.624 11.384 1.00 . B B . 50 THR O 1 1
15 20991 2 1 9 THR OG1 O -6.663 -5.757 13.329 1.00 . B B . 50 THR OG1 1 1
15 20992 2 1 10 PRO C C -11.467 -5.257 8.636 1.00 . B B . 51 PRO C 1 1
15 20993 2 1 10 PRO CA C -10.381 -4.187 8.639 1.00 . B B . 51 PRO CA 1 1
15 20994 2 1 10 PRO CB C -9.902 -3.906 7.213 1.00 . B B . 51 PRO CB 1 1
15 20995 2 1 10 PRO CD C -8.044 -4.842 8.391 1.00 . B B . 51 PRO CD 1 1
15 20996 2 1 10 PRO CG C -8.700 -4.769 7.040 1.00 . B B . 51 PRO CG 1 1
15 20997 2 1 10 PRO HA H -10.772 -3.279 9.075 1.00 . B B . 51 PRO HA 1 1
15 20998 2 1 10 PRO HB2 H -10.681 -4.168 6.511 1.00 . B B . 51 PRO HB2 1 1
15 20999 2 1 10 PRO HB3 H -9.655 -2.860 7.111 1.00 . B B . 51 PRO HB3 1 1
15 21000 2 1 10 PRO HD2 H -7.594 -5.812 8.540 1.00 . B B . 51 PRO HD2 1 1
15 21001 2 1 10 PRO HD3 H -7.305 -4.061 8.494 1.00 . B B . 51 PRO HD3 1 1
15 21002 2 1 10 PRO HG2 H -8.998 -5.754 6.714 1.00 . B B . 51 PRO HG2 1 1
15 21003 2 1 10 PRO HG3 H -8.028 -4.322 6.321 1.00 . B B . 51 PRO HG3 1 1
15 21004 2 1 10 PRO N N -9.163 -4.631 9.325 1.00 . B B . 51 PRO N 1 1
15 21005 2 1 10 PRO O O -12.653 -4.953 8.770 1.00 . B B . 51 PRO O 1 1
15 21006 2 1 11 LEU C C -12.836 -7.654 9.733 1.00 . B B . 52 LEU C 1 1
15 21007 2 1 11 LEU CA C -11.994 -7.627 8.461 1.00 . B B . 52 LEU CA 1 1
15 21008 2 1 11 LEU CB C -11.241 -8.950 8.306 1.00 . B B . 52 LEU CB 1 1
15 21009 2 1 11 LEU CD1 C -13.220 -10.373 7.722 1.00 . B B . 52 LEU CD1 1 1
15 21010 2 1 11 LEU CD2 C -11.127 -11.439 8.581 1.00 . B B . 52 LEU CD2 1 1
15 21011 2 1 11 LEU CG C -12.028 -10.214 8.652 1.00 . B B . 52 LEU CG 1 1
15 21012 2 1 11 LEU H H -10.098 -6.691 8.380 1.00 . B B . 52 LEU H 1 1
15 21013 2 1 11 LEU HA H -12.649 -7.493 7.613 1.00 . B B . 52 LEU HA 1 1
15 21014 2 1 11 LEU HB2 H -10.922 -9.030 7.278 1.00 . B B . 52 LEU HB2 1 1
15 21015 2 1 11 LEU HB3 H -10.373 -8.912 8.948 1.00 . B B . 52 LEU HB3 1 1
15 21016 2 1 11 LEU HD11 H -14.058 -10.768 8.275 1.00 . B B . 52 LEU HD11 1 1
15 21017 2 1 11 LEU HD12 H -12.964 -11.052 6.922 1.00 . B B . 52 LEU HD12 1 1
15 21018 2 1 11 LEU HD13 H -13.483 -9.411 7.306 1.00 . B B . 52 LEU HD13 1 1
15 21019 2 1 11 LEU HD21 H -11.733 -12.332 8.579 1.00 . B B . 52 LEU HD21 1 1
15 21020 2 1 11 LEU HD22 H -10.469 -11.451 9.438 1.00 . B B . 52 LEU HD22 1 1
15 21021 2 1 11 LEU HD23 H -10.537 -11.400 7.676 1.00 . B B . 52 LEU HD23 1 1
15 21022 2 1 11 LEU HG H -12.402 -10.132 9.663 1.00 . B B . 52 LEU HG 1 1
15 21023 2 1 11 LEU N N -11.055 -6.511 8.482 1.00 . B B . 52 LEU N 1 1
15 21024 2 1 11 LEU O O -14.042 -7.410 9.696 1.00 . B B . 52 LEU O 1 1
15 21025 2 1 12 ILE C C -13.599 -6.694 12.435 1.00 . B B . 53 ILE C 1 1
15 21026 2 1 12 ILE CA C -12.880 -8.006 12.140 1.00 . B B . 53 ILE CA 1 1
15 21027 2 1 12 ILE CB C -11.903 -8.314 13.290 1.00 . B B . 53 ILE CB 1 1
15 21028 2 1 12 ILE CD1 C -10.133 -9.963 14.080 1.00 . B B . 53 ILE CD1 1 1
15 21029 2 1 12 ILE CG1 C -11.124 -9.598 12.998 1.00 . B B . 53 ILE CG1 1 1
15 21030 2 1 12 ILE CG2 C -12.656 -8.433 14.607 1.00 . B B . 53 ILE CG2 1 1
15 21031 2 1 12 ILE H H -11.230 -8.136 10.822 1.00 . B B . 53 ILE H 1 1
15 21032 2 1 12 ILE HA H -13.610 -8.802 12.092 1.00 . B B . 53 ILE HA 1 1
15 21033 2 1 12 ILE HB H -11.209 -7.491 13.373 1.00 . B B . 53 ILE HB 1 1
15 21034 2 1 12 ILE HD11 H -10.618 -10.588 14.816 1.00 . B B . 53 ILE HD11 1 1
15 21035 2 1 12 ILE HD12 H -9.304 -10.501 13.643 1.00 . B B . 53 ILE HD12 1 1
15 21036 2 1 12 ILE HD13 H -9.770 -9.064 14.555 1.00 . B B . 53 ILE HD13 1 1
15 21037 2 1 12 ILE HG12 H -11.818 -10.417 12.894 1.00 . B B . 53 ILE HG12 1 1
15 21038 2 1 12 ILE HG13 H -10.578 -9.476 12.073 1.00 . B B . 53 ILE HG13 1 1
15 21039 2 1 12 ILE HG21 H -13.697 -8.193 14.449 1.00 . B B . 53 ILE HG21 1 1
15 21040 2 1 12 ILE HG22 H -12.573 -9.443 14.978 1.00 . B B . 53 ILE HG22 1 1
15 21041 2 1 12 ILE HG23 H -12.234 -7.748 15.327 1.00 . B B . 53 ILE HG23 1 1
15 21042 2 1 12 ILE N N -12.191 -7.951 10.856 1.00 . B B . 53 ILE N 1 1
15 21043 2 1 12 ILE O O -14.769 -6.688 12.815 1.00 . B B . 53 ILE O 1 1
15 21044 2 1 13 ALA C C -14.774 -4.089 11.746 1.00 . B B . 54 ALA C 1 1
15 21045 2 1 13 ALA CA C -13.461 -4.266 12.500 1.00 . B B . 54 ALA CA 1 1
15 21046 2 1 13 ALA CB C -12.471 -3.180 12.103 1.00 . B B . 54 ALA CB 1 1
15 21047 2 1 13 ALA H H -11.961 -5.654 11.952 1.00 . B B . 54 ALA H 1 1
15 21048 2 1 13 ALA HA H -13.651 -4.175 13.560 1.00 . B B . 54 ALA HA 1 1
15 21049 2 1 13 ALA HB1 H -11.534 -3.344 12.615 1.00 . B B . 54 ALA HB1 1 1
15 21050 2 1 13 ALA HB2 H -12.309 -3.214 11.036 1.00 . B B . 54 ALA HB2 1 1
15 21051 2 1 13 ALA HB3 H -12.868 -2.214 12.377 1.00 . B B . 54 ALA HB3 1 1
15 21052 2 1 13 ALA N N -12.890 -5.585 12.256 1.00 . B B . 54 ALA N 1 1
15 21053 2 1 13 ALA O O -15.817 -3.835 12.347 1.00 . B B . 54 ALA O 1 1
15 21054 2 1 14 ALA C C -17.044 -4.947 10.103 1.00 . B B . 55 ALA C 1 1
15 21055 2 1 14 ALA CA C -15.901 -4.079 9.589 1.00 . B B . 55 ALA CA 1 1
15 21056 2 1 14 ALA CB C -15.575 -4.433 8.145 1.00 . B B . 55 ALA CB 1 1
15 21057 2 1 14 ALA H H -13.855 -4.425 10.003 1.00 . B B . 55 ALA H 1 1
15 21058 2 1 14 ALA HA H -16.207 -3.043 9.619 1.00 . B B . 55 ALA HA 1 1
15 21059 2 1 14 ALA HB1 H -16.472 -4.768 7.646 1.00 . B B . 55 ALA HB1 1 1
15 21060 2 1 14 ALA HB2 H -15.186 -3.562 7.640 1.00 . B B . 55 ALA HB2 1 1
15 21061 2 1 14 ALA HB3 H -14.836 -5.221 8.126 1.00 . B B . 55 ALA HB3 1 1
15 21062 2 1 14 ALA N N -14.716 -4.223 10.425 1.00 . B B . 55 ALA N 1 1
15 21063 2 1 14 ALA O O -18.209 -4.557 10.039 1.00 . B B . 55 ALA O 1 1
15 21064 2 1 15 GLY C C -18.517 -6.419 12.258 1.00 . B B . 56 GLY C 1 1
15 21065 2 1 15 GLY CA C -17.713 -7.032 11.129 1.00 . B B . 56 GLY CA 1 1
15 21066 2 1 15 GLY H H -15.757 -6.385 10.637 1.00 . B B . 56 GLY H 1 1
15 21067 2 1 15 GLY HA2 H -18.384 -7.301 10.328 1.00 . B B . 56 GLY HA2 1 1
15 21068 2 1 15 GLY HA3 H -17.226 -7.925 11.494 1.00 . B B . 56 GLY HA3 1 1
15 21069 2 1 15 GLY N N -16.703 -6.127 10.612 1.00 . B B . 56 GLY N 1 1
15 21070 2 1 15 GLY O O -19.742 -6.326 12.178 1.00 . B B . 56 GLY O 1 1
15 21071 2 1 16 VAL C C -19.163 -4.080 14.082 1.00 . B B . 57 VAL C 1 1
15 21072 2 1 16 VAL CA C -18.486 -5.392 14.465 1.00 . B B . 57 VAL CA 1 1
15 21073 2 1 16 VAL CB C -17.488 -5.127 15.608 1.00 . B B . 57 VAL CB 1 1
15 21074 2 1 16 VAL CG1 C -18.220 -4.678 16.863 1.00 . B B . 57 VAL CG1 1 1
15 21075 2 1 16 VAL CG2 C -16.653 -6.368 15.883 1.00 . B B . 57 VAL CG2 1 1
15 21076 2 1 16 VAL H H -16.853 -6.100 13.320 1.00 . B B . 57 VAL H 1 1
15 21077 2 1 16 VAL HA H -19.237 -6.082 14.823 1.00 . B B . 57 VAL HA 1 1
15 21078 2 1 16 VAL HB H -16.824 -4.333 15.302 1.00 . B B . 57 VAL HB 1 1
15 21079 2 1 16 VAL HG11 H -17.750 -5.118 17.730 1.00 . B B . 57 VAL HG11 1 1
15 21080 2 1 16 VAL HG12 H -18.181 -3.601 16.938 1.00 . B B . 57 VAL HG12 1 1
15 21081 2 1 16 VAL HG13 H -19.251 -4.998 16.813 1.00 . B B . 57 VAL HG13 1 1
15 21082 2 1 16 VAL HG21 H -15.830 -6.412 15.185 1.00 . B B . 57 VAL HG21 1 1
15 21083 2 1 16 VAL HG22 H -16.269 -6.326 16.891 1.00 . B B . 57 VAL HG22 1 1
15 21084 2 1 16 VAL HG23 H -17.268 -7.250 15.769 1.00 . B B . 57 VAL HG23 1 1
15 21085 2 1 16 VAL N N -17.828 -5.999 13.314 1.00 . B B . 57 VAL N 1 1
15 21086 2 1 16 VAL O O -20.251 -3.767 14.567 1.00 . B B . 57 VAL O 1 1
15 21087 2 1 17 ILE C C -20.353 -2.235 11.989 1.00 . B B . 58 ILE C 1 1
15 21088 2 1 17 ILE CA C -19.052 -2.041 12.760 1.00 . B B . 58 ILE CA 1 1
15 21089 2 1 17 ILE CB C -18.048 -1.287 11.869 1.00 . B B . 58 ILE CB 1 1
15 21090 2 1 17 ILE CD1 C -15.709 -0.283 11.838 1.00 . B B . 58 ILE CD1 1 1
15 21091 2 1 17 ILE CG1 C -16.808 -0.898 12.676 1.00 . B B . 58 ILE CG1 1 1
15 21092 2 1 17 ILE CG2 C -18.699 -0.054 11.262 1.00 . B B . 58 ILE CG2 1 1
15 21093 2 1 17 ILE H H -17.650 -3.622 12.859 1.00 . B B . 58 ILE H 1 1
15 21094 2 1 17 ILE HA H -19.251 -1.437 13.634 1.00 . B B . 58 ILE HA 1 1
15 21095 2 1 17 ILE HB H -17.753 -1.943 11.063 1.00 . B B . 58 ILE HB 1 1
15 21096 2 1 17 ILE HD11 H -14.798 -0.235 12.418 1.00 . B B . 58 ILE HD11 1 1
15 21097 2 1 17 ILE HD12 H -15.544 -0.888 10.959 1.00 . B B . 58 ILE HD12 1 1
15 21098 2 1 17 ILE HD13 H -15.998 0.714 11.541 1.00 . B B . 58 ILE HD13 1 1
15 21099 2 1 17 ILE HG12 H -17.088 -0.182 13.432 1.00 . B B . 58 ILE HG12 1 1
15 21100 2 1 17 ILE HG13 H -16.407 -1.781 13.154 1.00 . B B . 58 ILE HG13 1 1
15 21101 2 1 17 ILE HG21 H -18.886 -0.226 10.212 1.00 . B B . 58 ILE HG21 1 1
15 21102 2 1 17 ILE HG22 H -19.634 0.143 11.765 1.00 . B B . 58 ILE HG22 1 1
15 21103 2 1 17 ILE HG23 H -18.042 0.795 11.377 1.00 . B B . 58 ILE HG23 1 1
15 21104 2 1 17 ILE N N -18.512 -3.318 13.210 1.00 . B B . 58 ILE N 1 1
15 21105 2 1 17 ILE O O -21.347 -1.556 12.247 1.00 . B B . 58 ILE O 1 1
15 21106 2 1 18 GLY C C -22.725 -3.800 11.103 1.00 . B B . 59 GLY C 1 1
15 21107 2 1 18 GLY CA C -21.526 -3.436 10.249 1.00 . B B . 59 GLY CA 1 1
15 21108 2 1 18 GLY H H -19.520 -3.679 10.881 1.00 . B B . 59 GLY H 1 1
15 21109 2 1 18 GLY HA2 H -21.764 -2.557 9.668 1.00 . B B . 59 GLY HA2 1 1
15 21110 2 1 18 GLY HA3 H -21.317 -4.254 9.576 1.00 . B B . 59 GLY HA3 1 1
15 21111 2 1 18 GLY N N -20.341 -3.168 11.042 1.00 . B B . 59 GLY N 1 1
15 21112 2 1 18 GLY O O -23.798 -3.217 10.958 1.00 . B B . 59 GLY O 1 1
15 21113 2 1 19 GLY C C -24.199 -4.053 13.677 1.00 . B B . 60 GLY C 1 1
15 21114 2 1 19 GLY CA C -23.627 -5.195 12.860 1.00 . B B . 60 GLY CA 1 1
15 21115 2 1 19 GLY H H -21.664 -5.198 12.065 1.00 . B B . 60 GLY H 1 1
15 21116 2 1 19 GLY HA2 H -24.413 -5.618 12.252 1.00 . B B . 60 GLY HA2 1 1
15 21117 2 1 19 GLY HA3 H -23.258 -5.954 13.533 1.00 . B B . 60 GLY HA3 1 1
15 21118 2 1 19 GLY N N -22.542 -4.769 11.995 1.00 . B B . 60 GLY N 1 1
15 21119 2 1 19 GLY O O -25.416 -3.929 13.817 1.00 . B B . 60 GLY O 1 1
15 21120 2 1 20 LEU C C -24.438 -1.029 14.170 1.00 . B B . 61 LEU C 1 1
15 21121 2 1 20 LEU CA C -23.744 -2.081 15.029 1.00 . B B . 61 LEU CA 1 1
15 21122 2 1 20 LEU CB C -22.541 -1.461 15.742 1.00 . B B . 61 LEU CB 1 1
15 21123 2 1 20 LEU CD1 C -20.720 -1.630 17.457 1.00 . B B . 61 LEU CD1 1 1
15 21124 2 1 20 LEU CD2 C -23.096 -2.055 18.113 1.00 . B B . 61 LEU CD2 1 1
15 21125 2 1 20 LEU CG C -22.063 -2.181 17.003 1.00 . B B . 61 LEU CG 1 1
15 21126 2 1 20 LEU H H -22.363 -3.368 14.073 1.00 . B B . 61 LEU H 1 1
15 21127 2 1 20 LEU HA H -24.443 -2.443 15.768 1.00 . B B . 61 LEU HA 1 1
15 21128 2 1 20 LEU HB2 H -21.719 -1.437 15.044 1.00 . B B . 61 LEU HB2 1 1
15 21129 2 1 20 LEU HB3 H -22.806 -0.450 16.018 1.00 . B B . 61 LEU HB3 1 1
15 21130 2 1 20 LEU HD11 H -20.487 -2.014 18.439 1.00 . B B . 61 LEU HD11 1 1
15 21131 2 1 20 LEU HD12 H -20.768 -0.552 17.494 1.00 . B B . 61 LEU HD12 1 1
15 21132 2 1 20 LEU HD13 H -19.953 -1.932 16.759 1.00 . B B . 61 LEU HD13 1 1
15 21133 2 1 20 LEU HD21 H -22.651 -1.563 18.965 1.00 . B B . 61 LEU HD21 1 1
15 21134 2 1 20 LEU HD22 H -23.436 -3.039 18.402 1.00 . B B . 61 LEU HD22 1 1
15 21135 2 1 20 LEU HD23 H -23.936 -1.474 17.759 1.00 . B B . 61 LEU HD23 1 1
15 21136 2 1 20 LEU HG H -21.934 -3.232 16.783 1.00 . B B . 61 LEU HG 1 1
15 21137 2 1 20 LEU N N -23.320 -3.218 14.219 1.00 . B B . 61 LEU N 1 1
15 21138 2 1 20 LEU O O -25.603 -0.700 14.393 1.00 . B B . 61 LEU O 1 1
15 21139 2 1 21 PHE C C -25.596 0.055 11.706 1.00 . B B . 62 PHE C 1 1
15 21140 2 1 21 PHE CA C -24.261 0.507 12.290 1.00 . B B . 62 PHE CA 1 1
15 21141 2 1 21 PHE CB C -23.274 0.808 11.161 1.00 . B B . 62 PHE CB 1 1
15 21142 2 1 21 PHE CD1 C -24.287 3.061 10.722 1.00 . B B . 62 PHE CD1 1 1
15 21143 2 1 21 PHE CD2 C -23.634 1.729 8.855 1.00 . B B . 62 PHE CD2 1 1
15 21144 2 1 21 PHE CE1 C -24.717 4.057 9.866 1.00 . B B . 62 PHE CE1 1 1
15 21145 2 1 21 PHE CE2 C -24.062 2.722 7.994 1.00 . B B . 62 PHE CE2 1 1
15 21146 2 1 21 PHE CG C -23.741 1.888 10.227 1.00 . B B . 62 PHE CG 1 1
15 21147 2 1 21 PHE CZ C -24.605 3.886 8.500 1.00 . B B . 62 PHE CZ 1 1
15 21148 2 1 21 PHE H H -22.791 -0.810 13.056 1.00 . B B . 62 PHE H 1 1
15 21149 2 1 21 PHE HA H -24.420 1.406 12.866 1.00 . B B . 62 PHE HA 1 1
15 21150 2 1 21 PHE HB2 H -22.334 1.123 11.589 1.00 . B B . 62 PHE HB2 1 1
15 21151 2 1 21 PHE HB3 H -23.117 -0.089 10.581 1.00 . B B . 62 PHE HB3 1 1
15 21152 2 1 21 PHE HD1 H -24.375 3.195 11.791 1.00 . B B . 62 PHE HD1 1 1
15 21153 2 1 21 PHE HD2 H -23.210 0.818 8.458 1.00 . B B . 62 PHE HD2 1 1
15 21154 2 1 21 PHE HE1 H -25.141 4.966 10.265 1.00 . B B . 62 PHE HE1 1 1
15 21155 2 1 21 PHE HE2 H -23.974 2.586 6.926 1.00 . B B . 62 PHE HE2 1 1
15 21156 2 1 21 PHE HZ H -24.940 4.664 7.829 1.00 . B B . 62 PHE HZ 1 1
15 21157 2 1 21 PHE N N -23.715 -0.506 13.184 1.00 . B B . 62 PHE N 1 1
15 21158 2 1 21 PHE O O -26.613 0.734 11.854 1.00 . B B . 62 PHE O 1 1
15 21159 2 1 22 ILE C C -27.929 -1.722 11.451 1.00 . B B . 63 ILE C 1 1
15 21160 2 1 22 ILE CA C -26.794 -1.640 10.435 1.00 . B B . 63 ILE CA 1 1
15 21161 2 1 22 ILE CB C -26.546 -3.041 9.845 1.00 . B B . 63 ILE CB 1 1
15 21162 2 1 22 ILE CD1 C -26.116 -2.217 7.475 1.00 . B B . 63 ILE CD1 1 1
15 21163 2 1 22 ILE CG1 C -25.565 -2.958 8.674 1.00 . B B . 63 ILE CG1 1 1
15 21164 2 1 22 ILE CG2 C -27.859 -3.667 9.400 1.00 . B B . 63 ILE CG2 1 1
15 21165 2 1 22 ILE H H -24.744 -1.591 10.958 1.00 . B B . 63 ILE H 1 1
15 21166 2 1 22 ILE HA H -27.090 -0.980 9.633 1.00 . B B . 63 ILE HA 1 1
15 21167 2 1 22 ILE HB H -26.122 -3.663 10.618 1.00 . B B . 63 ILE HB 1 1
15 21168 2 1 22 ILE HD11 H -26.244 -2.907 6.653 1.00 . B B . 63 ILE HD11 1 1
15 21169 2 1 22 ILE HD12 H -27.071 -1.781 7.729 1.00 . B B . 63 ILE HD12 1 1
15 21170 2 1 22 ILE HD13 H -25.428 -1.437 7.186 1.00 . B B . 63 ILE HD13 1 1
15 21171 2 1 22 ILE HG12 H -24.672 -2.448 8.996 1.00 . B B . 63 ILE HG12 1 1
15 21172 2 1 22 ILE HG13 H -25.309 -3.959 8.357 1.00 . B B . 63 ILE HG13 1 1
15 21173 2 1 22 ILE HG21 H -28.432 -2.943 8.840 1.00 . B B . 63 ILE HG21 1 1
15 21174 2 1 22 ILE HG22 H -27.655 -4.524 8.776 1.00 . B B . 63 ILE HG22 1 1
15 21175 2 1 22 ILE HG23 H -28.422 -3.979 10.267 1.00 . B B . 63 ILE HG23 1 1
15 21176 2 1 22 ILE N N -25.585 -1.096 11.041 1.00 . B B . 63 ILE N 1 1
15 21177 2 1 22 ILE O O -29.078 -1.406 11.140 1.00 . B B . 63 ILE O 1 1
15 21178 2 1 23 LEU C C -29.114 -0.896 14.144 1.00 . B B . 64 LEU C 1 1
15 21179 2 1 23 LEU CA C -28.590 -2.267 13.729 1.00 . B B . 64 LEU CA 1 1
15 21180 2 1 23 LEU CB C -27.984 -2.982 14.938 1.00 . B B . 64 LEU CB 1 1
15 21181 2 1 23 LEU CD1 C -27.166 -5.093 16.014 1.00 . B B . 64 LEU CD1 1 1
15 21182 2 1 23 LEU CD2 C -29.467 -5.001 15.038 1.00 . B B . 64 LEU CD2 1 1
15 21183 2 1 23 LEU CG C -28.032 -4.510 14.909 1.00 . B B . 64 LEU CG 1 1
15 21184 2 1 23 LEU H H -26.667 -2.382 12.853 1.00 . B B . 64 LEU H 1 1
15 21185 2 1 23 LEU HA H -29.413 -2.854 13.349 1.00 . B B . 64 LEU HA 1 1
15 21186 2 1 23 LEU HB2 H -26.949 -2.685 15.014 1.00 . B B . 64 LEU HB2 1 1
15 21187 2 1 23 LEU HB3 H -28.517 -2.650 15.818 1.00 . B B . 64 LEU HB3 1 1
15 21188 2 1 23 LEU HD11 H -27.589 -6.028 16.348 1.00 . B B . 64 LEU HD11 1 1
15 21189 2 1 23 LEU HD12 H -27.125 -4.400 16.842 1.00 . B B . 64 LEU HD12 1 1
15 21190 2 1 23 LEU HD13 H -26.168 -5.263 15.637 1.00 . B B . 64 LEU HD13 1 1
15 21191 2 1 23 LEU HD21 H -30.142 -4.240 14.675 1.00 . B B . 64 LEU HD21 1 1
15 21192 2 1 23 LEU HD22 H -29.683 -5.210 16.075 1.00 . B B . 64 LEU HD22 1 1
15 21193 2 1 23 LEU HD23 H -29.592 -5.902 14.455 1.00 . B B . 64 LEU HD23 1 1
15 21194 2 1 23 LEU HG H -27.643 -4.857 13.962 1.00 . B B . 64 LEU HG 1 1
15 21195 2 1 23 LEU N N -27.599 -2.146 12.666 1.00 . B B . 64 LEU N 1 1
15 21196 2 1 23 LEU O O -30.300 -0.735 14.433 1.00 . B B . 64 LEU O 1 1
15 21197 2 1 24 VAL C C -29.706 1.982 13.648 1.00 . B B . 65 VAL C 1 1
15 21198 2 1 24 VAL CA C -28.596 1.448 14.546 1.00 . B B . 65 VAL CA 1 1
15 21199 2 1 24 VAL CB C -27.389 2.402 14.473 1.00 . B B . 65 VAL CB 1 1
15 21200 2 1 24 VAL CG1 C -27.810 3.823 14.815 1.00 . B B . 65 VAL CG1 1 1
15 21201 2 1 24 VAL CG2 C -26.280 1.929 15.401 1.00 . B B . 65 VAL CG2 1 1
15 21202 2 1 24 VAL H H -27.292 -0.101 13.929 1.00 . B B . 65 VAL H 1 1
15 21203 2 1 24 VAL HA H -28.951 1.427 15.566 1.00 . B B . 65 VAL HA 1 1
15 21204 2 1 24 VAL HB H -27.011 2.396 13.462 1.00 . B B . 65 VAL HB 1 1
15 21205 2 1 24 VAL HG11 H -28.807 3.813 15.231 1.00 . B B . 65 VAL HG11 1 1
15 21206 2 1 24 VAL HG12 H -27.122 4.240 15.535 1.00 . B B . 65 VAL HG12 1 1
15 21207 2 1 24 VAL HG13 H -27.802 4.426 13.918 1.00 . B B . 65 VAL HG13 1 1
15 21208 2 1 24 VAL HG21 H -26.199 2.604 16.239 1.00 . B B . 65 VAL HG21 1 1
15 21209 2 1 24 VAL HG22 H -26.510 0.936 15.758 1.00 . B B . 65 VAL HG22 1 1
15 21210 2 1 24 VAL HG23 H -25.343 1.910 14.862 1.00 . B B . 65 VAL HG23 1 1
15 21211 2 1 24 VAL N N -28.223 0.090 14.169 1.00 . B B . 65 VAL N 1 1
15 21212 2 1 24 VAL O O -30.699 2.529 14.129 1.00 . B B . 65 VAL O 1 1
15 21213 2 1 25 ILE C C -31.844 1.544 11.545 1.00 . B B . 66 ILE C 1 1
15 21214 2 1 25 ILE CA C -30.521 2.283 11.375 1.00 . B B . 66 ILE CA 1 1
15 21215 2 1 25 ILE CB C -30.025 2.098 9.929 1.00 . B B . 66 ILE CB 1 1
15 21216 2 1 25 ILE CD1 C -27.562 1.854 9.332 1.00 . B B . 66 ILE CD1 1 1
15 21217 2 1 25 ILE CG1 C -28.676 2.794 9.736 1.00 . B B . 66 ILE CG1 1 1
15 21218 2 1 25 ILE CG2 C -31.051 2.637 8.944 1.00 . B B . 66 ILE CG2 1 1
15 21219 2 1 25 ILE H H -28.720 1.375 12.018 1.00 . B B . 66 ILE H 1 1
15 21220 2 1 25 ILE HA H -30.684 3.337 11.546 1.00 . B B . 66 ILE HA 1 1
15 21221 2 1 25 ILE HB H -29.905 1.041 9.745 1.00 . B B . 66 ILE HB 1 1
15 21222 2 1 25 ILE HD11 H -26.610 2.283 9.610 1.00 . B B . 66 ILE HD11 1 1
15 21223 2 1 25 ILE HD12 H -27.689 0.907 9.836 1.00 . B B . 66 ILE HD12 1 1
15 21224 2 1 25 ILE HD13 H -27.589 1.701 8.264 1.00 . B B . 66 ILE HD13 1 1
15 21225 2 1 25 ILE HG12 H -28.772 3.544 8.966 1.00 . B B . 66 ILE HG12 1 1
15 21226 2 1 25 ILE HG13 H -28.390 3.271 10.662 1.00 . B B . 66 ILE HG13 1 1
15 21227 2 1 25 ILE HG21 H -31.127 3.708 9.053 1.00 . B B . 66 ILE HG21 1 1
15 21228 2 1 25 ILE HG22 H -30.742 2.400 7.937 1.00 . B B . 66 ILE HG22 1 1
15 21229 2 1 25 ILE HG23 H -32.012 2.186 9.142 1.00 . B B . 66 ILE HG23 1 1
15 21230 2 1 25 ILE N N -29.532 1.819 12.340 1.00 . B B . 66 ILE N 1 1
15 21231 2 1 25 ILE O O -32.890 2.161 11.748 1.00 . B B . 66 ILE O 1 1
15 21232 2 1 26 VAL C C -33.714 -0.288 12.910 1.00 . B B . 67 VAL C 1 1
15 21233 2 1 26 VAL CA C -32.985 -0.605 11.609 1.00 . B B . 67 VAL CA 1 1
15 21234 2 1 26 VAL CB C -32.639 -2.105 11.580 1.00 . B B . 67 VAL CB 1 1
15 21235 2 1 26 VAL CG1 C -33.906 -2.947 11.605 1.00 . B B . 67 VAL CG1 1 1
15 21236 2 1 26 VAL CG2 C -31.795 -2.433 10.357 1.00 . B B . 67 VAL CG2 1 1
15 21237 2 1 26 VAL H H -30.928 -0.216 11.298 1.00 . B B . 67 VAL H 1 1
15 21238 2 1 26 VAL HA H -33.642 -0.392 10.779 1.00 . B B . 67 VAL HA 1 1
15 21239 2 1 26 VAL HB H -32.061 -2.338 12.463 1.00 . B B . 67 VAL HB 1 1
15 21240 2 1 26 VAL HG11 H -34.122 -3.241 12.622 1.00 . B B . 67 VAL HG11 1 1
15 21241 2 1 26 VAL HG12 H -34.730 -2.368 11.213 1.00 . B B . 67 VAL HG12 1 1
15 21242 2 1 26 VAL HG13 H -33.764 -3.829 10.999 1.00 . B B . 67 VAL HG13 1 1
15 21243 2 1 26 VAL HG21 H -30.834 -2.809 10.673 1.00 . B B . 67 VAL HG21 1 1
15 21244 2 1 26 VAL HG22 H -32.298 -3.183 9.765 1.00 . B B . 67 VAL HG22 1 1
15 21245 2 1 26 VAL HG23 H -31.656 -1.540 9.765 1.00 . B B . 67 VAL HG23 1 1
15 21246 2 1 26 VAL N N -31.791 0.219 11.462 1.00 . B B . 67 VAL N 1 1
15 21247 2 1 26 VAL O O -34.908 0.008 12.909 1.00 . B B . 67 VAL O 1 1
15 21248 2 1 27 GLY C C -34.309 1.260 15.339 1.00 . B B . 68 GLY C 1 1
15 21249 2 1 27 GLY CA C -33.580 -0.069 15.315 1.00 . B B . 68 GLY CA 1 1
15 21250 2 1 27 GLY H H -32.038 -0.593 13.962 1.00 . B B . 68 GLY H 1 1
15 21251 2 1 27 GLY HA2 H -34.278 -0.855 15.558 1.00 . B B . 68 GLY HA2 1 1
15 21252 2 1 27 GLY HA3 H -32.799 -0.051 16.061 1.00 . B B . 68 GLY HA3 1 1
15 21253 2 1 27 GLY N N -32.986 -0.352 14.021 1.00 . B B . 68 GLY N 1 1
15 21254 2 1 27 GLY O O -35.503 1.317 15.636 1.00 . B B . 68 GLY O 1 1
15 21255 2 1 28 LEU C C -35.363 3.736 14.064 1.00 . B B . 69 LEU C 1 1
15 21256 2 1 28 LEU CA C -34.175 3.670 15.019 1.00 . B B . 69 LEU CA 1 1
15 21257 2 1 28 LEU CB C -33.123 4.705 14.616 1.00 . B B . 69 LEU CB 1 1
15 21258 2 1 28 LEU CD1 C -31.107 6.095 15.152 1.00 . B B . 69 LEU CD1 1 1
15 21259 2 1 28 LEU CD2 C -32.786 5.591 16.937 1.00 . B B . 69 LEU CD2 1 1
15 21260 2 1 28 LEU CG C -32.094 5.068 15.686 1.00 . B B . 69 LEU CG 1 1
15 21261 2 1 28 LEU H H -32.643 2.226 14.802 1.00 . B B . 69 LEU H 1 1
15 21262 2 1 28 LEU HA H -34.519 3.889 16.018 1.00 . B B . 69 LEU HA 1 1
15 21263 2 1 28 LEU HB2 H -32.589 4.319 13.761 1.00 . B B . 69 LEU HB2 1 1
15 21264 2 1 28 LEU HB3 H -33.643 5.610 14.334 1.00 . B B . 69 LEU HB3 1 1
15 21265 2 1 28 LEU HD11 H -30.214 6.085 15.758 1.00 . B B . 69 LEU HD11 1 1
15 21266 2 1 28 LEU HD12 H -31.556 7.076 15.187 1.00 . B B . 69 LEU HD12 1 1
15 21267 2 1 28 LEU HD13 H -30.853 5.852 14.131 1.00 . B B . 69 LEU HD13 1 1
15 21268 2 1 28 LEU HD21 H -32.435 6.589 17.151 1.00 . B B . 69 LEU HD21 1 1
15 21269 2 1 28 LEU HD22 H -32.560 4.942 17.770 1.00 . B B . 69 LEU HD22 1 1
15 21270 2 1 28 LEU HD23 H -33.854 5.610 16.775 1.00 . B B . 69 LEU HD23 1 1
15 21271 2 1 28 LEU HG H -31.537 4.181 15.957 1.00 . B B . 69 LEU HG 1 1
15 21272 2 1 28 LEU N N -33.590 2.333 15.029 1.00 . B B . 69 LEU N 1 1
15 21273 2 1 28 LEU O O -36.409 4.296 14.395 1.00 . B B . 69 LEU O 1 1
15 21274 2 1 29 THR C C -37.562 2.634 12.461 1.00 . B B . 70 THR C 1 1
15 21275 2 1 29 THR CA C -36.253 3.152 11.875 1.00 . B B . 70 THR CA 1 1
15 21276 2 1 29 THR CB C -35.869 2.288 10.660 1.00 . B B . 70 THR CB 1 1
15 21277 2 1 29 THR CG2 C -37.047 2.137 9.709 1.00 . B B . 70 THR CG2 1 1
15 21278 2 1 29 THR H H -34.338 2.730 12.673 1.00 . B B . 70 THR H 1 1
15 21279 2 1 29 THR HA H -36.399 4.168 11.537 1.00 . B B . 70 THR HA 1 1
15 21280 2 1 29 THR HB H -35.582 1.307 11.012 1.00 . B B . 70 THR HB 1 1
15 21281 2 1 29 THR HG1 H -34.018 2.962 10.568 1.00 . B B . 70 THR HG1 1 1
15 21282 2 1 29 THR HG21 H -37.844 1.603 10.205 1.00 . B B . 70 THR HG21 1 1
15 21283 2 1 29 THR HG22 H -36.736 1.587 8.834 1.00 . B B . 70 THR HG22 1 1
15 21284 2 1 29 THR HG23 H -37.398 3.115 9.414 1.00 . B B . 70 THR HG23 1 1
15 21285 2 1 29 THR N N -35.195 3.160 12.878 1.00 . B B . 70 THR N 1 1
15 21286 2 1 29 THR O O -38.640 3.122 12.124 1.00 . B B . 70 THR O 1 1
15 21287 2 1 29 THR OG1 O -34.764 2.878 9.968 1.00 . B B . 70 THR OG1 1 1
15 21288 2 1 30 PHE C C -39.250 2.025 14.979 1.00 . B B . 71 PHE C 1 1
15 21289 2 1 30 PHE CA C -38.636 1.057 13.972 1.00 . B B . 71 PHE CA 1 1
15 21290 2 1 30 PHE CB C -38.268 -0.255 14.668 1.00 . B B . 71 PHE CB 1 1
15 21291 2 1 30 PHE CD1 C -39.917 -0.778 16.485 1.00 . B B . 71 PHE CD1 1 1
15 21292 2 1 30 PHE CD2 C -40.110 -1.939 14.411 1.00 . B B . 71 PHE CD2 1 1
15 21293 2 1 30 PHE CE1 C -41.009 -1.468 16.976 1.00 . B B . 71 PHE CE1 1 1
15 21294 2 1 30 PHE CE2 C -41.203 -2.632 14.896 1.00 . B B . 71 PHE CE2 1 1
15 21295 2 1 30 PHE CG C -39.455 -1.006 15.199 1.00 . B B . 71 PHE CG 1 1
15 21296 2 1 30 PHE CZ C -41.654 -2.395 16.180 1.00 . B B . 71 PHE CZ 1 1
15 21297 2 1 30 PHE H H -36.571 1.295 13.567 1.00 . B B . 71 PHE H 1 1
15 21298 2 1 30 PHE HA H -39.360 0.854 13.199 1.00 . B B . 71 PHE HA 1 1
15 21299 2 1 30 PHE HB2 H -37.758 -0.896 13.965 1.00 . B B . 71 PHE HB2 1 1
15 21300 2 1 30 PHE HB3 H -37.610 -0.042 15.497 1.00 . B B . 71 PHE HB3 1 1
15 21301 2 1 30 PHE HD1 H -39.415 -0.053 17.108 1.00 . B B . 71 PHE HD1 1 1
15 21302 2 1 30 PHE HD2 H -39.758 -2.124 13.406 1.00 . B B . 71 PHE HD2 1 1
15 21303 2 1 30 PHE HE1 H -41.360 -1.282 17.980 1.00 . B B . 71 PHE HE1 1 1
15 21304 2 1 30 PHE HE2 H -41.705 -3.356 14.271 1.00 . B B . 71 PHE HE2 1 1
15 21305 2 1 30 PHE HZ H -42.507 -2.936 16.562 1.00 . B B . 71 PHE HZ 1 1
15 21306 2 1 30 PHE N N -37.459 1.642 13.340 1.00 . B B . 71 PHE N 1 1
15 21307 2 1 30 PHE O O -40.452 2.287 14.951 1.00 . B B . 71 PHE O 1 1
15 21308 2 1 31 ALA C C -39.432 4.760 16.247 1.00 . B B . 72 ALA C 1 1
15 21309 2 1 31 ALA CA C -38.874 3.492 16.884 1.00 . B B . 72 ALA CA 1 1
15 21310 2 1 31 ALA CB C -37.739 3.834 17.839 1.00 . B B . 72 ALA CB 1 1
15 21311 2 1 31 ALA H H -37.467 2.305 15.840 1.00 . B B . 72 ALA H 1 1
15 21312 2 1 31 ALA HA H -39.658 3.013 17.453 1.00 . B B . 72 ALA HA 1 1
15 21313 2 1 31 ALA HB1 H -37.427 2.941 18.359 1.00 . B B . 72 ALA HB1 1 1
15 21314 2 1 31 ALA HB2 H -36.907 4.235 17.279 1.00 . B B . 72 ALA HB2 1 1
15 21315 2 1 31 ALA HB3 H -38.080 4.568 18.554 1.00 . B B . 72 ALA HB3 1 1
15 21316 2 1 31 ALA N N -38.415 2.553 15.869 1.00 . B B . 72 ALA N 1 1
15 21317 2 1 31 ALA O O -40.312 5.413 16.807 1.00 . B B . 72 ALA O 1 1
15 21318 2 1 32 VAL C C -40.676 6.039 13.634 1.00 . B B . 73 VAL C 1 1
15 21319 2 1 32 VAL CA C -39.359 6.295 14.358 1.00 . B B . 73 VAL CA 1 1
15 21320 2 1 32 VAL CB C -38.306 6.764 13.336 1.00 . B B . 73 VAL CB 1 1
15 21321 2 1 32 VAL CG1 C -38.823 7.957 12.547 1.00 . B B . 73 VAL CG1 1 1
15 21322 2 1 32 VAL CG2 C -36.999 7.103 14.036 1.00 . B B . 73 VAL CG2 1 1
15 21323 2 1 32 VAL H H -38.213 4.544 14.676 1.00 . B B . 73 VAL H 1 1
15 21324 2 1 32 VAL HA H -39.504 7.083 15.082 1.00 . B B . 73 VAL HA 1 1
15 21325 2 1 32 VAL HB H -38.120 5.956 12.644 1.00 . B B . 73 VAL HB 1 1
15 21326 2 1 32 VAL HG11 H -38.023 8.669 12.407 1.00 . B B . 73 VAL HG11 1 1
15 21327 2 1 32 VAL HG12 H -39.183 7.624 11.584 1.00 . B B . 73 VAL HG12 1 1
15 21328 2 1 32 VAL HG13 H -39.630 8.426 13.090 1.00 . B B . 73 VAL HG13 1 1
15 21329 2 1 32 VAL HG21 H -37.109 6.951 15.099 1.00 . B B . 73 VAL HG21 1 1
15 21330 2 1 32 VAL HG22 H -36.214 6.465 13.660 1.00 . B B . 73 VAL HG22 1 1
15 21331 2 1 32 VAL HG23 H -36.746 8.136 13.846 1.00 . B B . 73 VAL HG23 1 1
15 21332 2 1 32 VAL N N -38.913 5.104 15.072 1.00 . B B . 73 VAL N 1 1
15 21333 2 1 32 VAL O O -41.621 6.821 13.747 1.00 . B B . 73 VAL O 1 1
15 21334 2 1 33 TYR C C -43.151 4.539 13.062 1.00 . B B . 74 TYR C 1 1
15 21335 2 1 33 TYR CA C -41.933 4.582 12.144 1.00 . B B . 74 TYR CA 1 1
15 21336 2 1 33 TYR CB C -41.748 3.228 11.459 1.00 . B B . 74 TYR CB 1 1
15 21337 2 1 33 TYR CD1 C -44.113 2.741 10.720 1.00 . B B . 74 TYR CD1 1 1
15 21338 2 1 33 TYR CD2 C -42.419 2.879 9.049 1.00 . B B . 74 TYR CD2 1 1
15 21339 2 1 33 TYR CE1 C -45.059 2.481 9.747 1.00 . B B . 74 TYR CE1 1 1
15 21340 2 1 33 TYR CE2 C -43.358 2.621 8.069 1.00 . B B . 74 TYR CE2 1 1
15 21341 2 1 33 TYR CG C -42.779 2.944 10.390 1.00 . B B . 74 TYR CG 1 1
15 21342 2 1 33 TYR CZ C -44.676 2.423 8.423 1.00 . B B . 74 TYR CZ 1 1
15 21343 2 1 33 TYR H H -39.946 4.357 12.838 1.00 . B B . 74 TYR H 1 1
15 21344 2 1 33 TYR HA H -42.092 5.338 11.389 1.00 . B B . 74 TYR HA 1 1
15 21345 2 1 33 TYR HB2 H -40.774 3.196 10.996 1.00 . B B . 74 TYR HB2 1 1
15 21346 2 1 33 TYR HB3 H -41.815 2.445 12.200 1.00 . B B . 74 TYR HB3 1 1
15 21347 2 1 33 TYR HD1 H -44.410 2.788 11.758 1.00 . B B . 74 TYR HD1 1 1
15 21348 2 1 33 TYR HD2 H -41.385 3.034 8.776 1.00 . B B . 74 TYR HD2 1 1
15 21349 2 1 33 TYR HE1 H -46.091 2.326 10.023 1.00 . B B . 74 TYR HE1 1 1
15 21350 2 1 33 TYR HE2 H -43.059 2.574 7.033 1.00 . B B . 74 TYR HE2 1 1
15 21351 2 1 33 TYR HH H -45.341 2.574 6.626 1.00 . B B . 74 TYR HH 1 1
15 21352 2 1 33 TYR N N -40.732 4.941 12.889 1.00 . B B . 74 TYR N 1 1
15 21353 2 1 33 TYR O O -44.228 5.016 12.706 1.00 . B B . 74 TYR O 1 1
15 21354 2 1 33 TYR OH O -45.614 2.164 7.450 1.00 . B B . 74 TYR OH 1 1
15 21355 2 1 34 VAL C C -44.479 5.233 15.717 1.00 . B B . 75 VAL C 1 1
15 21356 2 1 34 VAL CA C -44.053 3.857 15.218 1.00 . B B . 75 VAL CA 1 1
15 21357 2 1 34 VAL CB C -43.642 2.990 16.423 1.00 . B B . 75 VAL CB 1 1
15 21358 2 1 34 VAL CG1 C -44.731 3.003 17.486 1.00 . B B . 75 VAL CG1 1 1
15 21359 2 1 34 VAL CG2 C -43.339 1.568 15.977 1.00 . B B . 75 VAL CG2 1 1
15 21360 2 1 34 VAL H H -42.088 3.601 14.473 1.00 . B B . 75 VAL H 1 1
15 21361 2 1 34 VAL HA H -44.894 3.385 14.731 1.00 . B B . 75 VAL HA 1 1
15 21362 2 1 34 VAL HB H -42.745 3.409 16.854 1.00 . B B . 75 VAL HB 1 1
15 21363 2 1 34 VAL HG11 H -45.699 3.041 17.008 1.00 . B B . 75 VAL HG11 1 1
15 21364 2 1 34 VAL HG12 H -44.659 2.108 18.086 1.00 . B B . 75 VAL HG12 1 1
15 21365 2 1 34 VAL HG13 H -44.607 3.871 18.116 1.00 . B B . 75 VAL HG13 1 1
15 21366 2 1 34 VAL HG21 H -42.300 1.343 16.170 1.00 . B B . 75 VAL HG21 1 1
15 21367 2 1 34 VAL HG22 H -43.965 0.879 16.523 1.00 . B B . 75 VAL HG22 1 1
15 21368 2 1 34 VAL HG23 H -43.536 1.472 14.919 1.00 . B B . 75 VAL HG23 1 1
15 21369 2 1 34 VAL N N -42.970 3.963 14.246 1.00 . B B . 75 VAL N 1 1
15 21370 2 1 34 VAL O O -45.669 5.544 15.772 1.00 . B B . 75 VAL O 1 1
15 21371 2 1 35 ARG C C -44.651 8.171 15.596 1.00 . B B . 76 ARG C 1 1
15 21372 2 1 35 ARG CA C -43.773 7.398 16.576 1.00 . B B . 76 ARG CA 1 1
15 21373 2 1 35 ARG CB C -42.464 8.154 16.811 1.00 . B B . 76 ARG CB 1 1
15 21374 2 1 35 ARG CD C -40.233 8.064 17.965 1.00 . B B . 76 ARG CD 1 1
15 21375 2 1 35 ARG CG C -41.705 7.691 18.044 1.00 . B B . 76 ARG CG 1 1
15 21376 2 1 35 ARG CZ C -38.129 7.471 19.090 1.00 . B B . 76 ARG CZ 1 1
15 21377 2 1 35 ARG H H -42.570 5.750 16.014 1.00 . B B . 76 ARG H 1 1
15 21378 2 1 35 ARG HA H -44.298 7.305 17.515 1.00 . B B . 76 ARG HA 1 1
15 21379 2 1 35 ARG HB2 H -41.824 8.020 15.951 1.00 . B B . 76 ARG HB2 1 1
15 21380 2 1 35 ARG HB3 H -42.685 9.205 16.924 1.00 . B B . 76 ARG HB3 1 1
15 21381 2 1 35 ARG HD2 H -39.900 7.948 16.945 1.00 . B B . 76 ARG HD2 1 1
15 21382 2 1 35 ARG HD3 H -40.121 9.095 18.265 1.00 . B B . 76 ARG HD3 1 1
15 21383 2 1 35 ARG HE H -39.832 6.442 19.240 1.00 . B B . 76 ARG HE 1 1
15 21384 2 1 35 ARG HG2 H -42.137 8.158 18.917 1.00 . B B . 76 ARG HG2 1 1
15 21385 2 1 35 ARG HG3 H -41.792 6.618 18.126 1.00 . B B . 76 ARG HG3 1 1
15 21386 2 1 35 ARG HH11 H -38.044 9.136 17.950 1.00 . B B . 76 ARG HH11 1 1
15 21387 2 1 35 ARG HH12 H -36.567 8.707 18.749 1.00 . B B . 76 ARG HH12 1 1
15 21388 2 1 35 ARG HH21 H -37.894 5.866 20.296 1.00 . B B . 76 ARG HH21 1 1
15 21389 2 1 35 ARG HH22 H -36.483 6.846 20.082 1.00 . B B . 76 ARG HH22 1 1
15 21390 2 1 35 ARG N N -43.499 6.055 16.080 1.00 . B B . 76 ARG N 1 1
15 21391 2 1 35 ARG NE N -39.409 7.226 18.832 1.00 . B B . 76 ARG NE 1 1
15 21392 2 1 35 ARG NH1 N -37.531 8.524 18.552 1.00 . B B . 76 ARG NH1 1 1
15 21393 2 1 35 ARG NH2 N -37.446 6.661 19.889 1.00 . B B . 76 ARG NH2 1 1
15 21394 2 1 35 ARG O O -45.502 8.962 16.001 1.00 . B B . 76 ARG O 1 1
15 21395 2 1 36 ARG C C -46.701 8.368 13.455 1.00 . B B . 77 ARG C 1 1
15 21396 2 1 36 ARG CA C -45.206 8.612 13.268 1.00 . B B . 77 ARG CA 1 1
15 21397 2 1 36 ARG CB C -44.770 8.129 11.884 1.00 . B B . 77 ARG CB 1 1
15 21398 2 1 36 ARG CD C -43.220 8.947 10.082 1.00 . B B . 77 ARG CD 1 1
15 21399 2 1 36 ARG CG C -43.339 8.503 11.532 1.00 . B B . 77 ARG CG 1 1
15 21400 2 1 36 ARG CZ C -43.264 6.881 8.750 1.00 . B B . 77 ARG CZ 1 1
15 21401 2 1 36 ARG H H -43.743 7.294 14.045 1.00 . B B . 77 ARG H 1 1
15 21402 2 1 36 ARG HA H -45.013 9.671 13.348 1.00 . B B . 77 ARG HA 1 1
15 21403 2 1 36 ARG HB2 H -44.857 7.053 11.846 1.00 . B B . 77 ARG HB2 1 1
15 21404 2 1 36 ARG HB3 H -45.425 8.562 11.142 1.00 . B B . 77 ARG HB3 1 1
15 21405 2 1 36 ARG HD2 H -43.698 9.909 9.974 1.00 . B B . 77 ARG HD2 1 1
15 21406 2 1 36 ARG HD3 H -42.173 9.035 9.832 1.00 . B B . 77 ARG HD3 1 1
15 21407 2 1 36 ARG HE H -44.750 8.207 8.846 1.00 . B B . 77 ARG HE 1 1
15 21408 2 1 36 ARG HG2 H -43.020 9.312 12.172 1.00 . B B . 77 ARG HG2 1 1
15 21409 2 1 36 ARG HG3 H -42.704 7.644 11.690 1.00 . B B . 77 ARG HG3 1 1
15 21410 2 1 36 ARG HH11 H -41.562 7.182 9.796 1.00 . B B . 77 ARG HH11 1 1
15 21411 2 1 36 ARG HH12 H -41.606 5.730 8.852 1.00 . B B . 77 ARG HH12 1 1
15 21412 2 1 36 ARG HH21 H -44.820 6.298 7.600 1.00 . B B . 77 ARG HH21 1 1
15 21413 2 1 36 ARG HH22 H -43.459 5.228 7.603 1.00 . B B . 77 ARG HH22 1 1
15 21414 2 1 36 ARG N N -44.436 7.936 14.306 1.00 . B B . 77 ARG N 1 1
15 21415 2 1 36 ARG NE N -43.848 7.999 9.166 1.00 . B B . 77 ARG NE 1 1
15 21416 2 1 36 ARG NH1 N -42.043 6.573 9.166 1.00 . B B . 77 ARG NH1 1 1
15 21417 2 1 36 ARG NH2 N -43.900 6.069 7.916 1.00 . B B . 77 ARG NH2 1 1
15 21418 2 1 36 ARG O O -47.532 9.145 12.984 1.00 . B B . 77 ARG O 1 1
15 21419 2 1 37 LYS C C -48.981 7.720 15.585 1.00 . B B . 78 LYS C 1 1
15 21420 2 1 37 LYS CA C -48.431 6.937 14.398 1.00 . B B . 78 LYS CA 1 1
15 21421 2 1 37 LYS CB C -48.565 5.435 14.657 1.00 . B B . 78 LYS CB 1 1
15 21422 2 1 37 LYS CD C -49.180 3.217 13.650 1.00 . B B . 78 LYS CD 1 1
15 21423 2 1 37 LYS CE C -48.835 2.696 12.264 1.00 . B B . 78 LYS CE 1 1
15 21424 2 1 37 LYS CG C -49.429 4.716 13.635 1.00 . B B . 78 LYS CG 1 1
15 21425 2 1 37 LYS H H -46.329 6.703 14.497 1.00 . B B . 78 LYS H 1 1
15 21426 2 1 37 LYS HA H -49.000 7.194 13.517 1.00 . B B . 78 LYS HA 1 1
15 21427 2 1 37 LYS HB2 H -47.581 4.990 14.642 1.00 . B B . 78 LYS HB2 1 1
15 21428 2 1 37 LYS HB3 H -49.003 5.288 15.634 1.00 . B B . 78 LYS HB3 1 1
15 21429 2 1 37 LYS HD2 H -48.358 3.004 14.317 1.00 . B B . 78 LYS HD2 1 1
15 21430 2 1 37 LYS HD3 H -50.071 2.717 14.002 1.00 . B B . 78 LYS HD3 1 1
15 21431 2 1 37 LYS HE2 H -47.946 3.199 11.915 1.00 . B B . 78 LYS HE2 1 1
15 21432 2 1 37 LYS HE3 H -48.645 1.635 12.330 1.00 . B B . 78 LYS HE3 1 1
15 21433 2 1 37 LYS HG2 H -50.468 4.900 13.863 1.00 . B B . 78 LYS HG2 1 1
15 21434 2 1 37 LYS HG3 H -49.201 5.100 12.651 1.00 . B B . 78 LYS HG3 1 1
15 21435 2 1 37 LYS HZ1 H -50.793 3.249 11.791 1.00 . B B . 78 LYS HZ1 1 1
15 21436 2 1 37 LYS HZ2 H -50.155 2.054 10.778 1.00 . B B . 78 LYS HZ2 1 1
15 21437 2 1 37 LYS HZ3 H -49.659 3.662 10.606 1.00 . B B . 78 LYS HZ3 1 1
15 21438 2 1 37 LYS N N -47.037 7.284 14.146 1.00 . B B . 78 LYS N 1 1
15 21439 2 1 37 LYS NZ N -49.938 2.932 11.292 1.00 . B B . 78 LYS NZ 1 1
15 21440 2 1 37 LYS O O -50.160 8.072 15.617 1.00 . B B . 78 LYS O 1 1
15 21441 2 1 38 SER C C -48.713 10.210 17.433 1.00 . B B . 79 SER C 1 1
15 21442 2 1 38 SER CA C -48.519 8.731 17.751 1.00 . B B . 79 SER CA 1 1
15 21443 2 1 38 SER CB C -47.472 8.568 18.855 1.00 . B B . 79 SER CB 1 1
15 21444 2 1 38 SER H H -47.191 7.683 16.477 1.00 . B B . 79 SER H 1 1
15 21445 2 1 38 SER HA H -49.458 8.323 18.095 1.00 . B B . 79 SER HA 1 1
15 21446 2 1 38 SER HB2 H -46.556 8.190 18.426 1.00 . B B . 79 SER HB2 1 1
15 21447 2 1 38 SER HB3 H -47.285 9.528 19.314 1.00 . B B . 79 SER HB3 1 1
15 21448 2 1 38 SER HG H -48.005 8.126 20.687 1.00 . B B . 79 SER HG 1 1
15 21449 2 1 38 SER N N -48.118 7.991 16.560 1.00 . B B . 79 SER N 1 1
15 21450 2 1 38 SER O O -48.369 10.672 16.344 1.00 . B B . 79 SER O 1 1
15 21451 2 1 38 SER OG O -47.917 7.663 19.851 1.00 . B B . 79 SER OG 1 1
15 21452 2 1 39 ILE C C -48.347 13.199 18.765 1.00 . B B . 80 ILE C 1 1
15 21453 2 1 39 ILE CA C -49.505 12.374 18.212 1.00 . B B . 80 ILE CA 1 1
15 21454 2 1 39 ILE CB C -50.810 12.817 18.900 1.00 . B B . 80 ILE CB 1 1
15 21455 2 1 39 ILE CD1 C -53.255 12.194 19.233 1.00 . B B . 80 ILE CD1 1 1
15 21456 2 1 39 ILE CG1 C -51.938 11.834 18.581 1.00 . B B . 80 ILE CG1 1 1
15 21457 2 1 39 ILE CG2 C -51.187 14.225 18.465 1.00 . B B . 80 ILE CG2 1 1
15 21458 2 1 39 ILE H H -49.518 10.522 19.235 1.00 . B B . 80 ILE H 1 1
15 21459 2 1 39 ILE HA H -49.596 12.567 17.153 1.00 . B B . 80 ILE HA 1 1
15 21460 2 1 39 ILE HB H -50.642 12.828 19.966 1.00 . B B . 80 ILE HB 1 1
15 21461 2 1 39 ILE HD11 H -53.614 11.352 19.807 1.00 . B B . 80 ILE HD11 1 1
15 21462 2 1 39 ILE HD12 H -53.113 13.041 19.888 1.00 . B B . 80 ILE HD12 1 1
15 21463 2 1 39 ILE HD13 H -53.978 12.444 18.471 1.00 . B B . 80 ILE HD13 1 1
15 21464 2 1 39 ILE HG12 H -52.094 11.808 17.514 1.00 . B B . 80 ILE HG12 1 1
15 21465 2 1 39 ILE HG13 H -51.656 10.849 18.923 1.00 . B B . 80 ILE HG13 1 1
15 21466 2 1 39 ILE HG21 H -51.545 14.781 19.319 1.00 . B B . 80 ILE HG21 1 1
15 21467 2 1 39 ILE HG22 H -50.319 14.718 18.054 1.00 . B B . 80 ILE HG22 1 1
15 21468 2 1 39 ILE HG23 H -51.963 14.175 17.716 1.00 . B B . 80 ILE HG23 1 1
15 21469 2 1 39 ILE N N -49.266 10.947 18.390 1.00 . B B . 80 ILE N 1 1
15 21470 2 1 39 ILE O O -48.541 14.073 19.609 1.00 . B B . 80 ILE O 1 1
15 21471 2 1 40 LYS C C -45.855 13.638 20.247 1.00 . B B . 81 LYS C 1 1
15 21472 2 1 40 LYS CA C -45.952 13.631 18.724 1.00 . B B . 81 LYS CA 1 1
15 21473 2 1 40 LYS CB C -45.970 15.068 18.197 1.00 . B B . 81 LYS CB 1 1
15 21474 2 1 40 LYS CD C -44.454 16.202 16.548 1.00 . B B . 81 LYS CD 1 1
15 21475 2 1 40 LYS CE C -43.029 16.647 16.257 1.00 . B B . 81 LYS CE 1 1
15 21476 2 1 40 LYS CG C -44.587 15.645 17.955 1.00 . B B . 81 LYS CG 1 1
15 21477 2 1 40 LYS H H -47.052 12.206 17.610 1.00 . B B . 81 LYS H 1 1
15 21478 2 1 40 LYS HA H -45.089 13.121 18.323 1.00 . B B . 81 LYS HA 1 1
15 21479 2 1 40 LYS HB2 H -46.515 15.089 17.265 1.00 . B B . 81 LYS HB2 1 1
15 21480 2 1 40 LYS HB3 H -46.478 15.695 18.916 1.00 . B B . 81 LYS HB3 1 1
15 21481 2 1 40 LYS HD2 H -44.732 15.437 15.838 1.00 . B B . 81 LYS HD2 1 1
15 21482 2 1 40 LYS HD3 H -45.115 17.051 16.442 1.00 . B B . 81 LYS HD3 1 1
15 21483 2 1 40 LYS HE2 H -43.016 17.721 16.147 1.00 . B B . 81 LYS HE2 1 1
15 21484 2 1 40 LYS HE3 H -42.400 16.362 17.087 1.00 . B B . 81 LYS HE3 1 1
15 21485 2 1 40 LYS HG2 H -44.408 16.440 18.664 1.00 . B B . 81 LYS HG2 1 1
15 21486 2 1 40 LYS HG3 H -43.852 14.864 18.094 1.00 . B B . 81 LYS HG3 1 1
15 21487 2 1 40 LYS HZ1 H -42.444 16.736 14.253 1.00 . B B . 81 LYS HZ1 1 1
15 21488 2 1 40 LYS HZ2 H -43.120 15.252 14.705 1.00 . B B . 81 LYS HZ2 1 1
15 21489 2 1 40 LYS HZ3 H -41.545 15.644 15.181 1.00 . B B . 81 LYS HZ3 1 1
15 21490 2 1 40 LYS N N -47.142 12.915 18.282 1.00 . B B . 81 LYS N 1 1
15 21491 2 1 40 LYS NZ N -42.497 16.027 15.012 1.00 . B B . 81 LYS NZ 1 1
15 21492 2 1 40 LYS O O -45.544 14.662 20.855 1.00 . B B . 81 LYS O 1 1
15 21493 2 1 41 LYS C C -44.654 12.001 22.766 1.00 . B B . 82 LYS C 1 1
15 21494 2 1 41 LYS CA C -46.064 12.360 22.308 1.00 . B B . 82 LYS CA 1 1
15 21495 2 1 41 LYS CB C -47.055 11.297 22.788 1.00 . B B . 82 LYS CB 1 1
15 21496 2 1 41 LYS CD C -48.342 12.551 24.542 1.00 . B B . 82 LYS CD 1 1
15 21497 2 1 41 LYS CE C -48.401 14.064 24.399 1.00 . B B . 82 LYS CE 1 1
15 21498 2 1 41 LYS CG C -48.406 11.861 23.190 1.00 . B B . 82 LYS CG 1 1
15 21499 2 1 41 LYS H H -46.366 11.706 20.318 1.00 . B B . 82 LYS H 1 1
15 21500 2 1 41 LYS HA H -46.337 13.313 22.737 1.00 . B B . 82 LYS HA 1 1
15 21501 2 1 41 LYS HB2 H -47.208 10.581 21.993 1.00 . B B . 82 LYS HB2 1 1
15 21502 2 1 41 LYS HB3 H -46.632 10.787 23.642 1.00 . B B . 82 LYS HB3 1 1
15 21503 2 1 41 LYS HD2 H -49.178 12.225 25.143 1.00 . B B . 82 LYS HD2 1 1
15 21504 2 1 41 LYS HD3 H -47.417 12.280 25.031 1.00 . B B . 82 LYS HD3 1 1
15 21505 2 1 41 LYS HE2 H -47.418 14.427 24.140 1.00 . B B . 82 LYS HE2 1 1
15 21506 2 1 41 LYS HE3 H -49.095 14.311 23.609 1.00 . B B . 82 LYS HE3 1 1
15 21507 2 1 41 LYS HG2 H -48.723 12.577 22.447 1.00 . B B . 82 LYS HG2 1 1
15 21508 2 1 41 LYS HG3 H -49.122 11.053 23.242 1.00 . B B . 82 LYS HG3 1 1
15 21509 2 1 41 LYS HZ1 H -48.738 14.071 26.460 1.00 . B B . 82 LYS HZ1 1 1
15 21510 2 1 41 LYS HZ2 H -49.844 15.003 25.582 1.00 . B B . 82 LYS HZ2 1 1
15 21511 2 1 41 LYS HZ3 H -48.273 15.574 25.837 1.00 . B B . 82 LYS HZ3 1 1
15 21512 2 1 41 LYS N N -46.123 12.489 20.857 1.00 . B B . 82 LYS N 1 1
15 21513 2 1 41 LYS NZ N -48.845 14.724 25.658 1.00 . B B . 82 LYS NZ 1 1
15 21514 2 1 41 LYS O O -44.424 11.722 23.943 1.00 . B B . 82 LYS O 1 1
15 21515 2 1 42 LYS C C -42.230 10.392 22.935 1.00 . B B . 83 LYS C 1 1
15 21516 2 1 42 LYS CA C -42.324 11.687 22.135 1.00 . B B . 83 LYS CA 1 1
15 21517 2 1 42 LYS CB C -41.674 12.831 22.917 1.00 . B B . 83 LYS CB 1 1
15 21518 2 1 42 LYS CD C -42.942 14.992 23.101 1.00 . B B . 83 LYS CD 1 1
15 21519 2 1 42 LYS CE C -42.296 15.734 24.261 1.00 . B B . 83 LYS CE 1 1
15 21520 2 1 42 LYS CG C -41.917 14.200 22.306 1.00 . B B . 83 LYS CG 1 1
15 21521 2 1 42 LYS H H -43.958 12.240 20.907 1.00 . B B . 83 LYS H 1 1
15 21522 2 1 42 LYS HA H -41.800 11.558 21.201 1.00 . B B . 83 LYS HA 1 1
15 21523 2 1 42 LYS HB2 H -42.069 12.833 23.923 1.00 . B B . 83 LYS HB2 1 1
15 21524 2 1 42 LYS HB3 H -40.608 12.662 22.958 1.00 . B B . 83 LYS HB3 1 1
15 21525 2 1 42 LYS HD2 H -43.415 15.710 22.448 1.00 . B B . 83 LYS HD2 1 1
15 21526 2 1 42 LYS HD3 H -43.686 14.311 23.491 1.00 . B B . 83 LYS HD3 1 1
15 21527 2 1 42 LYS HE2 H -41.873 15.013 24.942 1.00 . B B . 83 LYS HE2 1 1
15 21528 2 1 42 LYS HE3 H -41.511 16.367 23.873 1.00 . B B . 83 LYS HE3 1 1
15 21529 2 1 42 LYS HG2 H -40.987 14.748 22.293 1.00 . B B . 83 LYS HG2 1 1
15 21530 2 1 42 LYS HG3 H -42.278 14.075 21.295 1.00 . B B . 83 LYS HG3 1 1
15 21531 2 1 42 LYS HZ1 H -43.105 16.519 26.019 1.00 . B B . 83 LYS HZ1 1 1
15 21532 2 1 42 LYS HZ2 H -44.247 16.250 24.800 1.00 . B B . 83 LYS HZ2 1 1
15 21533 2 1 42 LYS HZ3 H -43.193 17.569 24.696 1.00 . B B . 83 LYS HZ3 1 1
15 21534 2 1 42 LYS N N -43.713 12.010 21.828 1.00 . B B . 83 LYS N 1 1
15 21535 2 1 42 LYS NZ N -43.279 16.577 24.996 1.00 . B B . 83 LYS NZ 1 1
15 21536 2 1 42 LYS O O -43.206 9.650 23.050 1.00 . B B . 83 LYS O 1 1
15 21537 2 1 43 ARG C C -39.850 9.190 25.416 1.00 . B B . 84 ARG C 1 1
15 21538 2 1 43 ARG CA C -40.831 8.922 24.278 1.00 . B B . 84 ARG CA 1 1
15 21539 2 1 43 ARG CB C -40.302 7.794 23.390 1.00 . B B . 84 ARG CB 1 1
15 21540 2 1 43 ARG CD C -39.541 6.009 24.987 1.00 . B B . 84 ARG CD 1 1
15 21541 2 1 43 ARG CG C -40.573 6.405 23.943 1.00 . B B . 84 ARG CG 1 1
15 21542 2 1 43 ARG CZ C -39.492 4.959 27.209 1.00 . B B . 84 ARG CZ 1 1
15 21543 2 1 43 ARG H H -40.311 10.757 23.361 1.00 . B B . 84 ARG H 1 1
15 21544 2 1 43 ARG HA H -41.779 8.623 24.698 1.00 . B B . 84 ARG HA 1 1
15 21545 2 1 43 ARG HB2 H -40.767 7.868 22.418 1.00 . B B . 84 ARG HB2 1 1
15 21546 2 1 43 ARG HB3 H -39.234 7.911 23.278 1.00 . B B . 84 ARG HB3 1 1
15 21547 2 1 43 ARG HD2 H -38.926 5.219 24.585 1.00 . B B . 84 ARG HD2 1 1
15 21548 2 1 43 ARG HD3 H -38.925 6.868 25.207 1.00 . B B . 84 ARG HD3 1 1
15 21549 2 1 43 ARG HE H -41.130 5.671 26.321 1.00 . B B . 84 ARG HE 1 1
15 21550 2 1 43 ARG HG2 H -41.552 6.394 24.399 1.00 . B B . 84 ARG HG2 1 1
15 21551 2 1 43 ARG HG3 H -40.544 5.693 23.132 1.00 . B B . 84 ARG HG3 1 1
15 21552 2 1 43 ARG HH11 H -37.701 5.071 26.283 1.00 . B B . 84 ARG HH11 1 1
15 21553 2 1 43 ARG HH12 H -37.680 4.333 27.850 1.00 . B B . 84 ARG HH12 1 1
15 21554 2 1 43 ARG HH21 H -41.116 4.701 28.385 1.00 . B B . 84 ARG HH21 1 1
15 21555 2 1 43 ARG HH22 H -39.624 4.122 29.045 1.00 . B B . 84 ARG HH22 1 1
15 21556 2 1 43 ARG N N -41.051 10.127 23.488 1.00 . B B . 84 ARG N 1 1
15 21557 2 1 43 ARG NE N -40.164 5.543 26.223 1.00 . B B . 84 ARG NE 1 1
15 21558 2 1 43 ARG NH1 N -38.184 4.772 27.105 1.00 . B B . 84 ARG NH1 1 1
15 21559 2 1 43 ARG NH2 N -40.130 4.561 28.303 1.00 . B B . 84 ARG NH2 1 1
15 21560 2 1 43 ARG O O -38.636 9.153 25.224 1.00 . B B . 84 ARG O 1 1
15 21561 2 1 44 ALA C C -38.614 10.899 27.514 1.00 . B B . 85 ALA C 1 1
15 21562 2 1 44 ALA CA C -39.561 9.732 27.771 1.00 . B B . 85 ALA CA 1 1
15 21563 2 1 44 ALA CB C -38.776 8.489 28.163 1.00 . B B . 85 ALA CB 1 1
15 21564 2 1 44 ALA H H -41.363 9.475 26.692 1.00 . B B . 85 ALA H 1 1
15 21565 2 1 44 ALA HA H -40.217 9.987 28.591 1.00 . B B . 85 ALA HA 1 1
15 21566 2 1 44 ALA HB1 H -39.188 8.077 29.072 1.00 . B B . 85 ALA HB1 1 1
15 21567 2 1 44 ALA HB2 H -38.842 7.757 27.372 1.00 . B B . 85 ALA HB2 1 1
15 21568 2 1 44 ALA HB3 H -37.741 8.753 28.323 1.00 . B B . 85 ALA HB3 1 1
15 21569 2 1 44 ALA N N -40.388 9.460 26.601 1.00 . B B . 85 ALA N 1 1
15 21570 2 1 44 ALA O O -38.672 11.921 28.199 1.00 . B B . 85 ALA O 1 1
16 21571 1 1 1 SER C C -1.646 -3.689 1.763 1.00 . A A . 42 SER C 1 1
16 21572 1 1 1 SER CA C -1.541 -2.943 3.090 1.00 . A A . 42 SER CA 1 1
16 21573 1 1 1 SER CB C -2.718 -3.318 3.994 1.00 . A A . 42 SER CB 1 1
16 21574 1 1 1 SER H1 H -0.708 -1.093 2.483 1.00 . A A . 42 SER H1 1 1
16 21575 1 1 1 SER HA H -0.620 -3.225 3.577 1.00 . A A . 42 SER HA 1 1
16 21576 1 1 1 SER HB2 H -3.091 -4.290 3.709 1.00 . A A . 42 SER HB2 1 1
16 21577 1 1 1 SER HB3 H -2.384 -3.346 5.021 1.00 . A A . 42 SER HB3 1 1
16 21578 1 1 1 SER HG H -3.975 -2.019 4.749 1.00 . A A . 42 SER HG 1 1
16 21579 1 1 1 SER N N -1.509 -1.501 2.873 1.00 . A A . 42 SER N 1 1
16 21580 1 1 1 SER O O -2.584 -3.481 0.992 1.00 . A A . 42 SER O 1 1
16 21581 1 1 1 SER OG O -3.769 -2.374 3.881 1.00 . A A . 42 SER OG 1 1
16 21582 1 1 2 THR C C -1.476 -6.615 0.413 1.00 . A A . 43 THR C 1 1
16 21583 1 1 2 THR CA C -0.657 -5.337 0.270 1.00 . A A . 43 THR CA 1 1
16 21584 1 1 2 THR CB C 0.781 -5.705 -0.139 1.00 . A A . 43 THR CB 1 1
16 21585 1 1 2 THR CG2 C 1.603 -4.454 -0.413 1.00 . A A . 43 THR CG2 1 1
16 21586 1 1 2 THR H H 0.044 -4.681 2.157 1.00 . A A . 43 THR H 1 1
16 21587 1 1 2 THR HA H -1.088 -4.730 -0.513 1.00 . A A . 43 THR HA 1 1
16 21588 1 1 2 THR HB H 0.742 -6.297 -1.043 1.00 . A A . 43 THR HB 1 1
16 21589 1 1 2 THR HG1 H 2.358 -6.440 0.790 1.00 . A A . 43 THR HG1 1 1
16 21590 1 1 2 THR HG21 H 1.028 -3.581 -0.146 1.00 . A A . 43 THR HG21 1 1
16 21591 1 1 2 THR HG22 H 1.855 -4.412 -1.463 1.00 . A A . 43 THR HG22 1 1
16 21592 1 1 2 THR HG23 H 2.509 -4.483 0.174 1.00 . A A . 43 THR HG23 1 1
16 21593 1 1 2 THR N N -0.676 -4.560 1.503 1.00 . A A . 43 THR N 1 1
16 21594 1 1 2 THR O O -1.032 -7.583 1.033 1.00 . A A . 43 THR O 1 1
16 21595 1 1 2 THR OG1 O 1.404 -6.474 0.896 1.00 . A A . 43 THR OG1 1 1
16 21596 1 1 3 LEU C C -3.024 -8.907 -0.974 1.00 . A A . 44 LEU C 1 1
16 21597 1 1 3 LEU CA C -3.553 -7.774 -0.101 1.00 . A A . 44 LEU CA 1 1
16 21598 1 1 3 LEU CB C -4.966 -7.391 -0.544 1.00 . A A . 44 LEU CB 1 1
16 21599 1 1 3 LEU CD1 C -7.420 -7.187 -0.071 1.00 . A A . 44 LEU CD1 1 1
16 21600 1 1 3 LEU CD2 C -6.034 -8.831 1.208 1.00 . A A . 44 LEU CD2 1 1
16 21601 1 1 3 LEU CG C -6.051 -7.468 0.530 1.00 . A A . 44 LEU CG 1 1
16 21602 1 1 3 LEU H H -2.971 -5.813 -0.643 1.00 . A A . 44 LEU H 1 1
16 21603 1 1 3 LEU HA H -3.586 -8.111 0.925 1.00 . A A . 44 LEU HA 1 1
16 21604 1 1 3 LEU HB2 H -4.934 -6.376 -0.909 1.00 . A A . 44 LEU HB2 1 1
16 21605 1 1 3 LEU HB3 H -5.250 -8.052 -1.350 1.00 . A A . 44 LEU HB3 1 1
16 21606 1 1 3 LEU HD11 H -8.058 -8.046 0.069 1.00 . A A . 44 LEU HD11 1 1
16 21607 1 1 3 LEU HD12 H -7.314 -6.985 -1.127 1.00 . A A . 44 LEU HD12 1 1
16 21608 1 1 3 LEU HD13 H -7.858 -6.329 0.417 1.00 . A A . 44 LEU HD13 1 1
16 21609 1 1 3 LEU HD21 H -5.753 -9.586 0.490 1.00 . A A . 44 LEU HD21 1 1
16 21610 1 1 3 LEU HD22 H -7.018 -9.051 1.597 1.00 . A A . 44 LEU HD22 1 1
16 21611 1 1 3 LEU HD23 H -5.321 -8.820 2.019 1.00 . A A . 44 LEU HD23 1 1
16 21612 1 1 3 LEU HG H -5.858 -6.717 1.284 1.00 . A A . 44 LEU HG 1 1
16 21613 1 1 3 LEU N N -2.672 -6.613 -0.163 1.00 . A A . 44 LEU N 1 1
16 21614 1 1 3 LEU O O -2.924 -8.788 -2.195 1.00 . A A . 44 LEU O 1 1
16 21615 1 1 4 PRO C C -3.220 -11.903 -1.882 1.00 . A A . 45 PRO C 1 1
16 21616 1 1 4 PRO CA C -2.156 -11.213 -1.034 1.00 . A A . 45 PRO CA 1 1
16 21617 1 1 4 PRO CB C -1.703 -12.129 0.105 1.00 . A A . 45 PRO CB 1 1
16 21618 1 1 4 PRO CD C -2.772 -10.247 1.119 1.00 . A A . 45 PRO CD 1 1
16 21619 1 1 4 PRO CG C -2.536 -11.724 1.272 1.00 . A A . 45 PRO CG 1 1
16 21620 1 1 4 PRO HA H -1.309 -10.962 -1.655 1.00 . A A . 45 PRO HA 1 1
16 21621 1 1 4 PRO HB2 H -1.878 -13.160 -0.168 1.00 . A A . 45 PRO HB2 1 1
16 21622 1 1 4 PRO HB3 H -0.652 -11.976 0.299 1.00 . A A . 45 PRO HB3 1 1
16 21623 1 1 4 PRO HD2 H -3.753 -9.982 1.486 1.00 . A A . 45 PRO HD2 1 1
16 21624 1 1 4 PRO HD3 H -2.009 -9.688 1.640 1.00 . A A . 45 PRO HD3 1 1
16 21625 1 1 4 PRO HG2 H -3.475 -12.258 1.255 1.00 . A A . 45 PRO HG2 1 1
16 21626 1 1 4 PRO HG3 H -2.004 -11.926 2.190 1.00 . A A . 45 PRO HG3 1 1
16 21627 1 1 4 PRO N N -2.679 -10.035 -0.335 1.00 . A A . 45 PRO N 1 1
16 21628 1 1 4 PRO O O -4.395 -11.541 -1.833 1.00 . A A . 45 PRO O 1 1
16 21629 1 1 5 GLN C C -4.738 -14.406 -2.684 1.00 . A A . 46 GLN C 1 1
16 21630 1 1 5 GLN CA C -3.717 -13.637 -3.515 1.00 . A A . 46 GLN CA 1 1
16 21631 1 1 5 GLN CB C -2.942 -14.601 -4.414 1.00 . A A . 46 GLN CB 1 1
16 21632 1 1 5 GLN CD C -2.663 -14.906 -6.907 1.00 . A A . 46 GLN CD 1 1
16 21633 1 1 5 GLN CG C -2.482 -13.978 -5.722 1.00 . A A . 46 GLN CG 1 1
16 21634 1 1 5 GLN H H -1.850 -13.138 -2.652 1.00 . A A . 46 GLN H 1 1
16 21635 1 1 5 GLN HA H -4.239 -12.923 -4.134 1.00 . A A . 46 GLN HA 1 1
16 21636 1 1 5 GLN HB2 H -2.070 -14.951 -3.881 1.00 . A A . 46 GLN HB2 1 1
16 21637 1 1 5 GLN HB3 H -3.574 -15.445 -4.646 1.00 . A A . 46 GLN HB3 1 1
16 21638 1 1 5 GLN HE21 H -0.713 -15.293 -6.933 1.00 . A A . 46 GLN HE21 1 1
16 21639 1 1 5 GLN HE22 H -1.654 -16.096 -8.139 1.00 . A A . 46 GLN HE22 1 1
16 21640 1 1 5 GLN HG2 H -3.055 -13.079 -5.899 1.00 . A A . 46 GLN HG2 1 1
16 21641 1 1 5 GLN HG3 H -1.435 -13.725 -5.637 1.00 . A A . 46 GLN HG3 1 1
16 21642 1 1 5 GLN N N -2.799 -12.897 -2.657 1.00 . A A . 46 GLN N 1 1
16 21643 1 1 5 GLN NE2 N -1.566 -15.490 -7.374 1.00 . A A . 46 GLN NE2 1 1
16 21644 1 1 5 GLN O O -5.928 -14.418 -3.000 1.00 . A A . 46 GLN O 1 1
16 21645 1 1 5 GLN OE1 O -3.777 -15.097 -7.397 1.00 . A A . 46 GLN OE1 1 1
16 21646 1 1 6 HIS C C -6.329 -14.985 -0.289 1.00 . A A . 47 HIS C 1 1
16 21647 1 1 6 HIS CA C -5.138 -15.822 -0.744 1.00 . A A . 47 HIS CA 1 1
16 21648 1 1 6 HIS CB C -4.359 -16.325 0.471 1.00 . A A . 47 HIS CB 1 1
16 21649 1 1 6 HIS CD2 C -2.577 -18.210 0.485 1.00 . A A . 47 HIS CD2 1 1
16 21650 1 1 6 HIS CE1 C -3.862 -19.871 -0.146 1.00 . A A . 47 HIS CE1 1 1
16 21651 1 1 6 HIS CG C -3.824 -17.715 0.306 1.00 . A A . 47 HIS CG 1 1
16 21652 1 1 6 HIS H H -3.307 -15.002 -1.422 1.00 . A A . 47 HIS H 1 1
16 21653 1 1 6 HIS HA H -5.503 -16.670 -1.304 1.00 . A A . 47 HIS HA 1 1
16 21654 1 1 6 HIS HB2 H -3.522 -15.667 0.651 1.00 . A A . 47 HIS HB2 1 1
16 21655 1 1 6 HIS HB3 H -5.008 -16.319 1.335 1.00 . A A . 47 HIS HB3 1 1
16 21656 1 1 6 HIS HD1 H -5.562 -18.742 -0.297 1.00 . A A . 47 HIS HD1 1 1
16 21657 1 1 6 HIS HD2 H -1.704 -17.654 0.796 1.00 . A A . 47 HIS HD2 1 1
16 21658 1 1 6 HIS HE1 H -4.206 -20.855 -0.426 1.00 . A A . 47 HIS HE1 1 1
16 21659 1 1 6 HIS N N -4.265 -15.049 -1.621 1.00 . A A . 47 HIS N 1 1
16 21660 1 1 6 HIS ND1 N -4.605 -18.780 -0.090 1.00 . A A . 47 HIS ND1 1 1
16 21661 1 1 6 HIS NE2 N -2.628 -19.552 0.198 1.00 . A A . 47 HIS NE2 1 1
16 21662 1 1 6 HIS O O -7.475 -15.428 -0.360 1.00 . A A . 47 HIS O 1 1
16 21663 1 1 7 ALA C C -7.699 -12.083 -0.511 1.00 . A A . 48 ALA C 1 1
16 21664 1 1 7 ALA CA C -7.098 -12.874 0.647 1.00 . A A . 48 ALA CA 1 1
16 21665 1 1 7 ALA CB C -6.551 -11.929 1.706 1.00 . A A . 48 ALA CB 1 1
16 21666 1 1 7 ALA H H -5.117 -13.476 0.212 1.00 . A A . 48 ALA H 1 1
16 21667 1 1 7 ALA HA H -7.874 -13.473 1.101 1.00 . A A . 48 ALA HA 1 1
16 21668 1 1 7 ALA HB1 H -5.560 -11.605 1.421 1.00 . A A . 48 ALA HB1 1 1
16 21669 1 1 7 ALA HB2 H -7.200 -11.070 1.792 1.00 . A A . 48 ALA HB2 1 1
16 21670 1 1 7 ALA HB3 H -6.503 -12.441 2.655 1.00 . A A . 48 ALA HB3 1 1
16 21671 1 1 7 ALA N N -6.050 -13.773 0.180 1.00 . A A . 48 ALA N 1 1
16 21672 1 1 7 ALA O O -7.050 -11.203 -1.076 1.00 . A A . 48 ALA O 1 1
16 21673 1 1 8 ARG C C -10.254 -10.419 -1.471 1.00 . A A . 49 ARG C 1 1
16 21674 1 1 8 ARG CA C -9.627 -11.725 -1.952 1.00 . A A . 49 ARG CA 1 1
16 21675 1 1 8 ARG CB C -10.705 -12.632 -2.547 1.00 . A A . 49 ARG CB 1 1
16 21676 1 1 8 ARG CD C -10.608 -13.609 -4.860 1.00 . A A . 49 ARG CD 1 1
16 21677 1 1 8 ARG CG C -10.151 -13.748 -3.417 1.00 . A A . 49 ARG CG 1 1
16 21678 1 1 8 ARG CZ C -10.115 -14.600 -7.056 1.00 . A A . 49 ARG CZ 1 1
16 21679 1 1 8 ARG H H -9.406 -13.115 -0.371 1.00 . A A . 49 ARG H 1 1
16 21680 1 1 8 ARG HA H -8.897 -11.501 -2.715 1.00 . A A . 49 ARG HA 1 1
16 21681 1 1 8 ARG HB2 H -11.268 -13.080 -1.741 1.00 . A A . 49 ARG HB2 1 1
16 21682 1 1 8 ARG HB3 H -11.371 -12.032 -3.150 1.00 . A A . 49 ARG HB3 1 1
16 21683 1 1 8 ARG HD2 H -11.675 -13.764 -4.903 1.00 . A A . 49 ARG HD2 1 1
16 21684 1 1 8 ARG HD3 H -10.376 -12.612 -5.203 1.00 . A A . 49 ARG HD3 1 1
16 21685 1 1 8 ARG HE H -9.365 -15.240 -5.322 1.00 . A A . 49 ARG HE 1 1
16 21686 1 1 8 ARG HG2 H -9.072 -13.712 -3.388 1.00 . A A . 49 ARG HG2 1 1
16 21687 1 1 8 ARG HG3 H -10.492 -14.697 -3.030 1.00 . A A . 49 ARG HG3 1 1
16 21688 1 1 8 ARG HH11 H -11.380 -13.025 -7.098 1.00 . A A . 49 ARG HH11 1 1
16 21689 1 1 8 ARG HH12 H -11.024 -13.733 -8.639 1.00 . A A . 49 ARG HH12 1 1
16 21690 1 1 8 ARG HH21 H -8.889 -16.180 -7.345 1.00 . A A . 49 ARG HH21 1 1
16 21691 1 1 8 ARG HH22 H -9.607 -15.528 -8.778 1.00 . A A . 49 ARG HH22 1 1
16 21692 1 1 8 ARG N N -8.940 -12.404 -0.860 1.00 . A A . 49 ARG N 1 1
16 21693 1 1 8 ARG NE N -9.953 -14.576 -5.737 1.00 . A A . 49 ARG NE 1 1
16 21694 1 1 8 ARG NH1 N -10.905 -13.713 -7.646 1.00 . A A . 49 ARG NH1 1 1
16 21695 1 1 8 ARG NH2 N -9.485 -15.511 -7.786 1.00 . A A . 49 ARG NH2 1 1
16 21696 1 1 8 ARG O O -9.744 -9.333 -1.751 1.00 . A A . 49 ARG O 1 1
16 21697 1 1 9 THR C C -12.788 -9.686 1.070 1.00 . A A . 50 THR C 1 1
16 21698 1 1 9 THR CA C -12.060 -9.362 -0.230 1.00 . A A . 50 THR CA 1 1
16 21699 1 1 9 THR CB C -13.076 -8.816 -1.251 1.00 . A A . 50 THR CB 1 1
16 21700 1 1 9 THR CG2 C -13.582 -7.444 -0.830 1.00 . A A . 50 THR CG2 1 1
16 21701 1 1 9 THR H H -11.720 -11.425 -0.558 1.00 . A A . 50 THR H 1 1
16 21702 1 1 9 THR HA H -11.325 -8.594 -0.038 1.00 . A A . 50 THR HA 1 1
16 21703 1 1 9 THR HB H -13.915 -9.494 -1.299 1.00 . A A . 50 THR HB 1 1
16 21704 1 1 9 THR HG1 H -13.069 -8.284 -3.150 1.00 . A A . 50 THR HG1 1 1
16 21705 1 1 9 THR HG21 H -14.397 -7.149 -1.474 1.00 . A A . 50 THR HG21 1 1
16 21706 1 1 9 THR HG22 H -12.781 -6.725 -0.911 1.00 . A A . 50 THR HG22 1 1
16 21707 1 1 9 THR HG23 H -13.928 -7.486 0.192 1.00 . A A . 50 THR HG23 1 1
16 21708 1 1 9 THR N N -11.363 -10.532 -0.747 1.00 . A A . 50 THR N 1 1
16 21709 1 1 9 THR O O -14.017 -9.693 1.137 1.00 . A A . 50 THR O 1 1
16 21710 1 1 9 THR OG1 O -12.470 -8.730 -2.546 1.00 . A A . 50 THR OG1 1 1
16 21711 1 1 10 PRO C C -13.222 -9.087 4.118 1.00 . A A . 51 PRO C 1 1
16 21712 1 1 10 PRO CA C -12.563 -10.289 3.449 1.00 . A A . 51 PRO CA 1 1
16 21713 1 1 10 PRO CB C -11.335 -10.736 4.245 1.00 . A A . 51 PRO CB 1 1
16 21714 1 1 10 PRO CD C -10.541 -9.970 2.124 1.00 . A A . 51 PRO CD 1 1
16 21715 1 1 10 PRO CG C -10.186 -10.056 3.583 1.00 . A A . 51 PRO CG 1 1
16 21716 1 1 10 PRO HA H -13.273 -11.101 3.392 1.00 . A A . 51 PRO HA 1 1
16 21717 1 1 10 PRO HB2 H -11.438 -10.427 5.275 1.00 . A A . 51 PRO HB2 1 1
16 21718 1 1 10 PRO HB3 H -11.240 -11.810 4.193 1.00 . A A . 51 PRO HB3 1 1
16 21719 1 1 10 PRO HD2 H -10.151 -9.060 1.694 1.00 . A A . 51 PRO HD2 1 1
16 21720 1 1 10 PRO HD3 H -10.164 -10.832 1.593 1.00 . A A . 51 PRO HD3 1 1
16 21721 1 1 10 PRO HG2 H -10.058 -9.067 3.996 1.00 . A A . 51 PRO HG2 1 1
16 21722 1 1 10 PRO HG3 H -9.288 -10.640 3.716 1.00 . A A . 51 PRO HG3 1 1
16 21723 1 1 10 PRO N N -12.013 -9.960 2.130 1.00 . A A . 51 PRO N 1 1
16 21724 1 1 10 PRO O O -14.289 -9.208 4.723 1.00 . A A . 51 PRO O 1 1
16 21725 1 1 11 LEU C C -14.550 -6.464 4.167 1.00 . A A . 52 LEU C 1 1
16 21726 1 1 11 LEU CA C -13.107 -6.704 4.599 1.00 . A A . 52 LEU CA 1 1
16 21727 1 1 11 LEU CB C -12.239 -5.508 4.202 1.00 . A A . 52 LEU CB 1 1
16 21728 1 1 11 LEU CD1 C -12.638 -4.117 6.248 1.00 . A A . 52 LEU CD1 1 1
16 21729 1 1 11 LEU CD2 C -11.832 -3.035 4.142 1.00 . A A . 52 LEU CD2 1 1
16 21730 1 1 11 LEU CG C -12.691 -4.146 4.729 1.00 . A A . 52 LEU CG 1 1
16 21731 1 1 11 LEU H H -11.737 -7.895 3.511 1.00 . A A . 52 LEU H 1 1
16 21732 1 1 11 LEU HA H -13.080 -6.818 5.672 1.00 . A A . 52 LEU HA 1 1
16 21733 1 1 11 LEU HB2 H -11.240 -5.689 4.569 1.00 . A A . 52 LEU HB2 1 1
16 21734 1 1 11 LEU HB3 H -12.221 -5.458 3.123 1.00 . A A . 52 LEU HB3 1 1
16 21735 1 1 11 LEU HD11 H -12.635 -5.127 6.628 1.00 . A A . 52 LEU HD11 1 1
16 21736 1 1 11 LEU HD12 H -13.503 -3.593 6.628 1.00 . A A . 52 LEU HD12 1 1
16 21737 1 1 11 LEU HD13 H -11.740 -3.608 6.568 1.00 . A A . 52 LEU HD13 1 1
16 21738 1 1 11 LEU HD21 H -11.032 -3.469 3.561 1.00 . A A . 52 LEU HD21 1 1
16 21739 1 1 11 LEU HD22 H -11.416 -2.442 4.943 1.00 . A A . 52 LEU HD22 1 1
16 21740 1 1 11 LEU HD23 H -12.440 -2.407 3.507 1.00 . A A . 52 LEU HD23 1 1
16 21741 1 1 11 LEU HG H -13.715 -3.973 4.428 1.00 . A A . 52 LEU HG 1 1
16 21742 1 1 11 LEU N N -12.582 -7.928 4.005 1.00 . A A . 52 LEU N 1 1
16 21743 1 1 11 LEU O O -15.473 -6.550 4.977 1.00 . A A . 52 LEU O 1 1
16 21744 1 1 12 ILE C C -16.999 -7.094 2.615 1.00 . A A . 53 ILE C 1 1
16 21745 1 1 12 ILE CA C -16.068 -5.916 2.346 1.00 . A A . 53 ILE CA 1 1
16 21746 1 1 12 ILE CB C -16.020 -5.650 0.830 1.00 . A A . 53 ILE CB 1 1
16 21747 1 1 12 ILE CD1 C -14.936 -4.194 -0.954 1.00 . A A . 53 ILE CD1 1 1
16 21748 1 1 12 ILE CG1 C -15.031 -4.525 0.519 1.00 . A A . 53 ILE CG1 1 1
16 21749 1 1 12 ILE CG2 C -17.407 -5.304 0.309 1.00 . A A . 53 ILE CG2 1 1
16 21750 1 1 12 ILE H H -13.962 -6.111 2.290 1.00 . A A . 53 ILE H 1 1
16 21751 1 1 12 ILE HA H -16.466 -5.038 2.833 1.00 . A A . 53 ILE HA 1 1
16 21752 1 1 12 ILE HB H -15.692 -6.554 0.339 1.00 . A A . 53 ILE HB 1 1
16 21753 1 1 12 ILE HD11 H -13.901 -4.228 -1.264 1.00 . A A . 53 ILE HD11 1 1
16 21754 1 1 12 ILE HD12 H -15.504 -4.916 -1.523 1.00 . A A . 53 ILE HD12 1 1
16 21755 1 1 12 ILE HD13 H -15.331 -3.205 -1.128 1.00 . A A . 53 ILE HD13 1 1
16 21756 1 1 12 ILE HG12 H -15.337 -3.631 1.039 1.00 . A A . 53 ILE HG12 1 1
16 21757 1 1 12 ILE HG13 H -14.048 -4.815 0.859 1.00 . A A . 53 ILE HG13 1 1
16 21758 1 1 12 ILE HG21 H -18.101 -6.082 0.589 1.00 . A A . 53 ILE HG21 1 1
16 21759 1 1 12 ILE HG22 H -17.727 -4.365 0.736 1.00 . A A . 53 ILE HG22 1 1
16 21760 1 1 12 ILE HG23 H -17.376 -5.219 -0.767 1.00 . A A . 53 ILE HG23 1 1
16 21761 1 1 12 ILE N N -14.737 -6.165 2.886 1.00 . A A . 53 ILE N 1 1
16 21762 1 1 12 ILE O O -18.137 -6.912 3.046 1.00 . A A . 53 ILE O 1 1
16 21763 1 1 13 ALA C C -17.882 -9.534 3.983 1.00 . A A . 54 ALA C 1 1
16 21764 1 1 13 ALA CA C -17.292 -9.509 2.577 1.00 . A A . 54 ALA CA 1 1
16 21765 1 1 13 ALA CB C -16.437 -10.745 2.340 1.00 . A A . 54 ALA CB 1 1
16 21766 1 1 13 ALA H H -15.591 -8.381 2.017 1.00 . A A . 54 ALA H 1 1
16 21767 1 1 13 ALA HA H -18.099 -9.516 1.859 1.00 . A A . 54 ALA HA 1 1
16 21768 1 1 13 ALA HB1 H -16.057 -10.730 1.328 1.00 . A A . 54 ALA HB1 1 1
16 21769 1 1 13 ALA HB2 H -15.611 -10.750 3.035 1.00 . A A . 54 ALA HB2 1 1
16 21770 1 1 13 ALA HB3 H -17.037 -11.631 2.485 1.00 . A A . 54 ALA HB3 1 1
16 21771 1 1 13 ALA N N -16.506 -8.301 2.359 1.00 . A A . 54 ALA N 1 1
16 21772 1 1 13 ALA O O -19.101 -9.548 4.155 1.00 . A A . 54 ALA O 1 1
16 21773 1 1 14 ALA C C -18.461 -8.459 6.651 1.00 . A A . 55 ALA C 1 1
16 21774 1 1 14 ALA CA C -17.445 -9.562 6.377 1.00 . A A . 55 ALA CA 1 1
16 21775 1 1 14 ALA CB C -16.249 -9.424 7.306 1.00 . A A . 55 ALA CB 1 1
16 21776 1 1 14 ALA H H -16.051 -9.528 4.785 1.00 . A A . 55 ALA H 1 1
16 21777 1 1 14 ALA HA H -17.909 -10.520 6.566 1.00 . A A . 55 ALA HA 1 1
16 21778 1 1 14 ALA HB1 H -15.386 -9.111 6.737 1.00 . A A . 55 ALA HB1 1 1
16 21779 1 1 14 ALA HB2 H -16.466 -8.687 8.065 1.00 . A A . 55 ALA HB2 1 1
16 21780 1 1 14 ALA HB3 H -16.045 -10.375 7.775 1.00 . A A . 55 ALA HB3 1 1
16 21781 1 1 14 ALA N N -17.010 -9.540 4.986 1.00 . A A . 55 ALA N 1 1
16 21782 1 1 14 ALA O O -19.378 -8.631 7.454 1.00 . A A . 55 ALA O 1 1
16 21783 1 1 15 GLY C C -20.635 -6.566 5.828 1.00 . A A . 56 GLY C 1 1
16 21784 1 1 15 GLY CA C -19.201 -6.208 6.166 1.00 . A A . 56 GLY CA 1 1
16 21785 1 1 15 GLY H H -17.543 -7.243 5.352 1.00 . A A . 56 GLY H 1 1
16 21786 1 1 15 GLY HA2 H -19.155 -5.888 7.197 1.00 . A A . 56 GLY HA2 1 1
16 21787 1 1 15 GLY HA3 H -18.887 -5.392 5.532 1.00 . A A . 56 GLY HA3 1 1
16 21788 1 1 15 GLY N N -18.292 -7.324 5.980 1.00 . A A . 56 GLY N 1 1
16 21789 1 1 15 GLY O O -21.530 -6.430 6.662 1.00 . A A . 56 GLY O 1 1
16 21790 1 1 16 VAL C C -22.724 -8.584 4.954 1.00 . A A . 57 VAL C 1 1
16 21791 1 1 16 VAL CA C -22.190 -7.403 4.152 1.00 . A A . 57 VAL CA 1 1
16 21792 1 1 16 VAL CB C -22.198 -7.766 2.655 1.00 . A A . 57 VAL CB 1 1
16 21793 1 1 16 VAL CG1 C -23.623 -7.968 2.163 1.00 . A A . 57 VAL CG1 1 1
16 21794 1 1 16 VAL CG2 C -21.491 -6.692 1.843 1.00 . A A . 57 VAL CG2 1 1
16 21795 1 1 16 VAL H H -20.101 -7.111 3.980 1.00 . A A . 57 VAL H 1 1
16 21796 1 1 16 VAL HA H -22.844 -6.555 4.299 1.00 . A A . 57 VAL HA 1 1
16 21797 1 1 16 VAL HB H -21.662 -8.695 2.528 1.00 . A A . 57 VAL HB 1 1
16 21798 1 1 16 VAL HG11 H -24.301 -7.396 2.779 1.00 . A A . 57 VAL HG11 1 1
16 21799 1 1 16 VAL HG12 H -23.700 -7.637 1.137 1.00 . A A . 57 VAL HG12 1 1
16 21800 1 1 16 VAL HG13 H -23.880 -9.015 2.223 1.00 . A A . 57 VAL HG13 1 1
16 21801 1 1 16 VAL HG21 H -20.501 -7.032 1.580 1.00 . A A . 57 VAL HG21 1 1
16 21802 1 1 16 VAL HG22 H -22.055 -6.493 0.943 1.00 . A A . 57 VAL HG22 1 1
16 21803 1 1 16 VAL HG23 H -21.418 -5.787 2.428 1.00 . A A . 57 VAL HG23 1 1
16 21804 1 1 16 VAL N N -20.855 -7.025 4.600 1.00 . A A . 57 VAL N 1 1
16 21805 1 1 16 VAL O O -23.917 -8.656 5.252 1.00 . A A . 57 VAL O 1 1
16 21806 1 1 17 ILE C C -22.679 -10.301 7.470 1.00 . A A . 58 ILE C 1 1
16 21807 1 1 17 ILE CA C -22.216 -10.686 6.069 1.00 . A A . 58 ILE CA 1 1
16 21808 1 1 17 ILE CB C -21.050 -11.686 6.183 1.00 . A A . 58 ILE CB 1 1
16 21809 1 1 17 ILE CD1 C -19.465 -13.131 4.813 1.00 . A A . 58 ILE CD1 1 1
16 21810 1 1 17 ILE CG1 C -20.679 -12.229 4.801 1.00 . A A . 58 ILE CG1 1 1
16 21811 1 1 17 ILE CG2 C -21.418 -12.824 7.124 1.00 . A A . 58 ILE CG2 1 1
16 21812 1 1 17 ILE H H -20.898 -9.394 5.033 1.00 . A A . 58 ILE H 1 1
16 21813 1 1 17 ILE HA H -23.031 -11.171 5.552 1.00 . A A . 58 ILE HA 1 1
16 21814 1 1 17 ILE HB H -20.200 -11.168 6.599 1.00 . A A . 58 ILE HB 1 1
16 21815 1 1 17 ILE HD11 H -19.156 -13.305 5.834 1.00 . A A . 58 ILE HD11 1 1
16 21816 1 1 17 ILE HD12 H -19.712 -14.074 4.347 1.00 . A A . 58 ILE HD12 1 1
16 21817 1 1 17 ILE HD13 H -18.660 -12.660 4.269 1.00 . A A . 58 ILE HD13 1 1
16 21818 1 1 17 ILE HG12 H -21.509 -12.796 4.409 1.00 . A A . 58 ILE HG12 1 1
16 21819 1 1 17 ILE HG13 H -20.471 -11.400 4.141 1.00 . A A . 58 ILE HG13 1 1
16 21820 1 1 17 ILE HG21 H -21.183 -13.768 6.656 1.00 . A A . 58 ILE HG21 1 1
16 21821 1 1 17 ILE HG22 H -20.857 -12.728 8.041 1.00 . A A . 58 ILE HG22 1 1
16 21822 1 1 17 ILE HG23 H -22.475 -12.783 7.342 1.00 . A A . 58 ILE HG23 1 1
16 21823 1 1 17 ILE N N -21.834 -9.508 5.300 1.00 . A A . 58 ILE N 1 1
16 21824 1 1 17 ILE O O -23.720 -10.759 7.939 1.00 . A A . 58 ILE O 1 1
16 21825 1 1 18 GLY C C -23.611 -8.363 9.536 1.00 . A A . 59 GLY C 1 1
16 21826 1 1 18 GLY CA C -22.246 -9.020 9.475 1.00 . A A . 59 GLY CA 1 1
16 21827 1 1 18 GLY H H -21.080 -9.121 7.710 1.00 . A A . 59 GLY H 1 1
16 21828 1 1 18 GLY HA2 H -22.241 -9.877 10.131 1.00 . A A . 59 GLY HA2 1 1
16 21829 1 1 18 GLY HA3 H -21.504 -8.313 9.815 1.00 . A A . 59 GLY HA3 1 1
16 21830 1 1 18 GLY N N -21.899 -9.454 8.134 1.00 . A A . 59 GLY N 1 1
16 21831 1 1 18 GLY O O -24.455 -8.743 10.346 1.00 . A A . 59 GLY O 1 1
16 21832 1 1 19 GLY C C -26.270 -7.612 8.417 1.00 . A A . 60 GLY C 1 1
16 21833 1 1 19 GLY CA C -25.102 -6.676 8.654 1.00 . A A . 60 GLY CA 1 1
16 21834 1 1 19 GLY H H -23.119 -7.112 8.052 1.00 . A A . 60 GLY H 1 1
16 21835 1 1 19 GLY HA2 H -25.242 -6.174 9.599 1.00 . A A . 60 GLY HA2 1 1
16 21836 1 1 19 GLY HA3 H -25.082 -5.938 7.865 1.00 . A A . 60 GLY HA3 1 1
16 21837 1 1 19 GLY N N -23.829 -7.372 8.676 1.00 . A A . 60 GLY N 1 1
16 21838 1 1 19 GLY O O -27.313 -7.492 9.062 1.00 . A A . 60 GLY O 1 1
16 21839 1 1 20 LEU C C -27.382 -10.469 8.326 1.00 . A A . 61 LEU C 1 1
16 21840 1 1 20 LEU CA C -27.149 -9.507 7.166 1.00 . A A . 61 LEU CA 1 1
16 21841 1 1 20 LEU CB C -26.781 -10.290 5.905 1.00 . A A . 61 LEU CB 1 1
16 21842 1 1 20 LEU CD1 C -26.339 -10.352 3.438 1.00 . A A . 61 LEU CD1 1 1
16 21843 1 1 20 LEU CD2 C -28.388 -9.213 4.310 1.00 . A A . 61 LEU CD2 1 1
16 21844 1 1 20 LEU CG C -26.926 -9.539 4.581 1.00 . A A . 61 LEU CG 1 1
16 21845 1 1 20 LEU H H -25.247 -8.593 7.007 1.00 . A A . 61 LEU H 1 1
16 21846 1 1 20 LEU HA H -28.059 -8.954 6.984 1.00 . A A . 61 LEU HA 1 1
16 21847 1 1 20 LEU HB2 H -25.751 -10.601 5.997 1.00 . A A . 61 LEU HB2 1 1
16 21848 1 1 20 LEU HB3 H -27.416 -11.164 5.862 1.00 . A A . 61 LEU HB3 1 1
16 21849 1 1 20 LEU HD11 H -25.394 -10.774 3.744 1.00 . A A . 61 LEU HD11 1 1
16 21850 1 1 20 LEU HD12 H -26.188 -9.712 2.581 1.00 . A A . 61 LEU HD12 1 1
16 21851 1 1 20 LEU HD13 H -27.021 -11.148 3.176 1.00 . A A . 61 LEU HD13 1 1
16 21852 1 1 20 LEU HD21 H -29.010 -9.726 5.029 1.00 . A A . 61 LEU HD21 1 1
16 21853 1 1 20 LEU HD22 H -28.649 -9.534 3.313 1.00 . A A . 61 LEU HD22 1 1
16 21854 1 1 20 LEU HD23 H -28.540 -8.147 4.397 1.00 . A A . 61 LEU HD23 1 1
16 21855 1 1 20 LEU HG H -26.380 -8.607 4.641 1.00 . A A . 61 LEU HG 1 1
16 21856 1 1 20 LEU N N -26.099 -8.547 7.488 1.00 . A A . 61 LEU N 1 1
16 21857 1 1 20 LEU O O -28.488 -10.559 8.859 1.00 . A A . 61 LEU O 1 1
16 21858 1 1 21 PHE C C -27.037 -11.490 11.049 1.00 . A A . 62 PHE C 1 1
16 21859 1 1 21 PHE CA C -26.421 -12.139 9.813 1.00 . A A . 62 PHE CA 1 1
16 21860 1 1 21 PHE CB C -25.035 -12.693 10.150 1.00 . A A . 62 PHE CB 1 1
16 21861 1 1 21 PHE CD1 C -26.010 -14.728 11.247 1.00 . A A . 62 PHE CD1 1 1
16 21862 1 1 21 PHE CD2 C -24.109 -13.700 12.254 1.00 . A A . 62 PHE CD2 1 1
16 21863 1 1 21 PHE CE1 C -26.028 -15.682 12.247 1.00 . A A . 62 PHE CE1 1 1
16 21864 1 1 21 PHE CE2 C -24.121 -14.651 13.256 1.00 . A A . 62 PHE CE2 1 1
16 21865 1 1 21 PHE CG C -25.052 -13.728 11.239 1.00 . A A . 62 PHE CG 1 1
16 21866 1 1 21 PHE CZ C -25.083 -15.643 13.253 1.00 . A A . 62 PHE CZ 1 1
16 21867 1 1 21 PHE H H -25.476 -11.068 8.251 1.00 . A A . 62 PHE H 1 1
16 21868 1 1 21 PHE HA H -27.056 -12.951 9.494 1.00 . A A . 62 PHE HA 1 1
16 21869 1 1 21 PHE HB2 H -24.613 -13.148 9.267 1.00 . A A . 62 PHE HB2 1 1
16 21870 1 1 21 PHE HB3 H -24.400 -11.881 10.472 1.00 . A A . 62 PHE HB3 1 1
16 21871 1 1 21 PHE HD1 H -26.751 -14.760 10.460 1.00 . A A . 62 PHE HD1 1 1
16 21872 1 1 21 PHE HD2 H -23.357 -12.924 12.258 1.00 . A A . 62 PHE HD2 1 1
16 21873 1 1 21 PHE HE1 H -26.781 -16.456 12.242 1.00 . A A . 62 PHE HE1 1 1
16 21874 1 1 21 PHE HE2 H -23.381 -14.618 14.042 1.00 . A A . 62 PHE HE2 1 1
16 21875 1 1 21 PHE HZ H -25.094 -16.388 14.035 1.00 . A A . 62 PHE HZ 1 1
16 21876 1 1 21 PHE N N -26.332 -11.185 8.715 1.00 . A A . 62 PHE N 1 1
16 21877 1 1 21 PHE O O -28.028 -11.979 11.592 1.00 . A A . 62 PHE O 1 1
16 21878 1 1 22 ILE C C -28.417 -9.356 12.531 1.00 . A A . 63 ILE C 1 1
16 21879 1 1 22 ILE CA C -26.930 -9.669 12.660 1.00 . A A . 63 ILE CA 1 1
16 21880 1 1 22 ILE CB C -26.157 -8.355 12.879 1.00 . A A . 63 ILE CB 1 1
16 21881 1 1 22 ILE CD1 C -24.569 -9.297 14.631 1.00 . A A . 63 ILE CD1 1 1
16 21882 1 1 22 ILE CG1 C -24.708 -8.650 13.270 1.00 . A A . 63 ILE CG1 1 1
16 21883 1 1 22 ILE CG2 C -26.839 -7.511 13.945 1.00 . A A . 63 ILE CG2 1 1
16 21884 1 1 22 ILE H H -25.655 -10.045 11.013 1.00 . A A . 63 ILE H 1 1
16 21885 1 1 22 ILE HA H -26.779 -10.301 13.523 1.00 . A A . 63 ILE HA 1 1
16 21886 1 1 22 ILE HB H -26.167 -7.799 11.954 1.00 . A A . 63 ILE HB 1 1
16 21887 1 1 22 ILE HD11 H -24.978 -8.640 15.385 1.00 . A A . 63 ILE HD11 1 1
16 21888 1 1 22 ILE HD12 H -25.107 -10.233 14.641 1.00 . A A . 63 ILE HD12 1 1
16 21889 1 1 22 ILE HD13 H -23.526 -9.478 14.839 1.00 . A A . 63 ILE HD13 1 1
16 21890 1 1 22 ILE HG12 H -24.273 -9.315 12.541 1.00 . A A . 63 ILE HG12 1 1
16 21891 1 1 22 ILE HG13 H -24.151 -7.724 13.284 1.00 . A A . 63 ILE HG13 1 1
16 21892 1 1 22 ILE HG21 H -26.986 -8.106 14.835 1.00 . A A . 63 ILE HG21 1 1
16 21893 1 1 22 ILE HG22 H -26.218 -6.660 14.181 1.00 . A A . 63 ILE HG22 1 1
16 21894 1 1 22 ILE HG23 H -27.795 -7.170 13.578 1.00 . A A . 63 ILE HG23 1 1
16 21895 1 1 22 ILE N N -26.441 -10.386 11.488 1.00 . A A . 63 ILE N 1 1
16 21896 1 1 22 ILE O O -29.181 -9.517 13.484 1.00 . A A . 63 ILE O 1 1
16 21897 1 1 23 LEU C C -31.093 -9.825 11.126 1.00 . A A . 64 LEU C 1 1
16 21898 1 1 23 LEU CA C -30.219 -8.575 11.093 1.00 . A A . 64 LEU CA 1 1
16 21899 1 1 23 LEU CB C -30.358 -7.877 9.739 1.00 . A A . 64 LEU CB 1 1
16 21900 1 1 23 LEU CD1 C -29.773 -5.948 8.249 1.00 . A A . 64 LEU CD1 1 1
16 21901 1 1 23 LEU CD2 C -30.900 -5.532 10.443 1.00 . A A . 64 LEU CD2 1 1
16 21902 1 1 23 LEU CG C -29.915 -6.414 9.690 1.00 . A A . 64 LEU CG 1 1
16 21903 1 1 23 LEU H H -28.167 -8.801 10.627 1.00 . A A . 64 LEU H 1 1
16 21904 1 1 23 LEU HA H -30.545 -7.901 11.872 1.00 . A A . 64 LEU HA 1 1
16 21905 1 1 23 LEU HB2 H -29.767 -8.425 9.022 1.00 . A A . 64 LEU HB2 1 1
16 21906 1 1 23 LEU HB3 H -31.399 -7.918 9.452 1.00 . A A . 64 LEU HB3 1 1
16 21907 1 1 23 LEU HD11 H -28.761 -6.118 7.914 1.00 . A A . 64 LEU HD11 1 1
16 21908 1 1 23 LEU HD12 H -30.000 -4.894 8.188 1.00 . A A . 64 LEU HD12 1 1
16 21909 1 1 23 LEU HD13 H -30.458 -6.500 7.623 1.00 . A A . 64 LEU HD13 1 1
16 21910 1 1 23 LEU HD21 H -31.838 -5.503 9.910 1.00 . A A . 64 LEU HD21 1 1
16 21911 1 1 23 LEU HD22 H -30.499 -4.532 10.523 1.00 . A A . 64 LEU HD22 1 1
16 21912 1 1 23 LEU HD23 H -31.059 -5.935 11.433 1.00 . A A . 64 LEU HD23 1 1
16 21913 1 1 23 LEU HG H -28.948 -6.321 10.166 1.00 . A A . 64 LEU HG 1 1
16 21914 1 1 23 LEU N N -28.822 -8.909 11.348 1.00 . A A . 64 LEU N 1 1
16 21915 1 1 23 LEU O O -32.240 -9.782 11.571 1.00 . A A . 64 LEU O 1 1
16 21916 1 1 24 VAL C C -31.705 -12.609 12.033 1.00 . A A . 65 VAL C 1 1
16 21917 1 1 24 VAL CA C -31.269 -12.201 10.631 1.00 . A A . 65 VAL CA 1 1
16 21918 1 1 24 VAL CB C -30.416 -13.330 10.021 1.00 . A A . 65 VAL CB 1 1
16 21919 1 1 24 VAL CG1 C -31.162 -14.654 10.079 1.00 . A A . 65 VAL CG1 1 1
16 21920 1 1 24 VAL CG2 C -30.027 -12.990 8.591 1.00 . A A . 65 VAL CG2 1 1
16 21921 1 1 24 VAL H H -29.624 -10.909 10.311 1.00 . A A . 65 VAL H 1 1
16 21922 1 1 24 VAL HA H -32.148 -12.070 10.015 1.00 . A A . 65 VAL HA 1 1
16 21923 1 1 24 VAL HB H -29.513 -13.425 10.605 1.00 . A A . 65 VAL HB 1 1
16 21924 1 1 24 VAL HG11 H -30.693 -15.300 10.808 1.00 . A A . 65 VAL HG11 1 1
16 21925 1 1 24 VAL HG12 H -32.190 -14.477 10.362 1.00 . A A . 65 VAL HG12 1 1
16 21926 1 1 24 VAL HG13 H -31.132 -15.127 9.109 1.00 . A A . 65 VAL HG13 1 1
16 21927 1 1 24 VAL HG21 H -30.269 -11.958 8.387 1.00 . A A . 65 VAL HG21 1 1
16 21928 1 1 24 VAL HG22 H -28.967 -13.144 8.460 1.00 . A A . 65 VAL HG22 1 1
16 21929 1 1 24 VAL HG23 H -30.570 -13.628 7.908 1.00 . A A . 65 VAL HG23 1 1
16 21930 1 1 24 VAL N N -30.542 -10.938 10.653 1.00 . A A . 65 VAL N 1 1
16 21931 1 1 24 VAL O O -32.852 -13.003 12.248 1.00 . A A . 65 VAL O 1 1
16 21932 1 1 25 ILE C C -32.090 -11.913 14.982 1.00 . A A . 66 ILE C 1 1
16 21933 1 1 25 ILE CA C -31.073 -12.870 14.368 1.00 . A A . 66 ILE CA 1 1
16 21934 1 1 25 ILE CB C -29.796 -12.866 15.230 1.00 . A A . 66 ILE CB 1 1
16 21935 1 1 25 ILE CD1 C -27.457 -13.015 14.238 1.00 . A A . 66 ILE CD1 1 1
16 21936 1 1 25 ILE CG1 C -28.725 -13.757 14.598 1.00 . A A . 66 ILE CG1 1 1
16 21937 1 1 25 ILE CG2 C -30.111 -13.328 16.644 1.00 . A A . 66 ILE CG2 1 1
16 21938 1 1 25 ILE H H -29.887 -12.192 12.751 1.00 . A A . 66 ILE H 1 1
16 21939 1 1 25 ILE HA H -31.484 -13.869 14.375 1.00 . A A . 66 ILE HA 1 1
16 21940 1 1 25 ILE HB H -29.427 -11.853 15.282 1.00 . A A . 66 ILE HB 1 1
16 21941 1 1 25 ILE HD11 H -26.924 -13.563 13.473 1.00 . A A . 66 ILE HD11 1 1
16 21942 1 1 25 ILE HD12 H -27.707 -12.033 13.867 1.00 . A A . 66 ILE HD12 1 1
16 21943 1 1 25 ILE HD13 H -26.833 -12.923 15.114 1.00 . A A . 66 ILE HD13 1 1
16 21944 1 1 25 ILE HG12 H -28.465 -14.542 15.290 1.00 . A A . 66 ILE HG12 1 1
16 21945 1 1 25 ILE HG13 H -29.121 -14.197 13.693 1.00 . A A . 66 ILE HG13 1 1
16 21946 1 1 25 ILE HG21 H -30.367 -14.378 16.631 1.00 . A A . 66 ILE HG21 1 1
16 21947 1 1 25 ILE HG22 H -29.245 -13.178 17.273 1.00 . A A . 66 ILE HG22 1 1
16 21948 1 1 25 ILE HG23 H -30.942 -12.760 17.033 1.00 . A A . 66 ILE HG23 1 1
16 21949 1 1 25 ILE N N -30.783 -12.512 12.985 1.00 . A A . 66 ILE N 1 1
16 21950 1 1 25 ILE O O -33.144 -12.334 15.459 1.00 . A A . 66 ILE O 1 1
16 21951 1 1 26 VAL C C -34.046 -9.699 14.902 1.00 . A A . 67 VAL C 1 1
16 21952 1 1 26 VAL CA C -32.653 -9.606 15.516 1.00 . A A . 67 VAL CA 1 1
16 21953 1 1 26 VAL CB C -32.095 -8.190 15.283 1.00 . A A . 67 VAL CB 1 1
16 21954 1 1 26 VAL CG1 C -32.953 -7.154 15.994 1.00 . A A . 67 VAL CG1 1 1
16 21955 1 1 26 VAL CG2 C -30.649 -8.105 15.745 1.00 . A A . 67 VAL CG2 1 1
16 21956 1 1 26 VAL H H -30.913 -10.350 14.569 1.00 . A A . 67 VAL H 1 1
16 21957 1 1 26 VAL HA H -32.728 -9.771 16.581 1.00 . A A . 67 VAL HA 1 1
16 21958 1 1 26 VAL HB H -32.125 -7.983 14.223 1.00 . A A . 67 VAL HB 1 1
16 21959 1 1 26 VAL HG11 H -33.433 -7.610 16.848 1.00 . A A . 67 VAL HG11 1 1
16 21960 1 1 26 VAL HG12 H -32.330 -6.336 16.324 1.00 . A A . 67 VAL HG12 1 1
16 21961 1 1 26 VAL HG13 H -33.706 -6.783 15.315 1.00 . A A . 67 VAL HG13 1 1
16 21962 1 1 26 VAL HG21 H -30.357 -9.044 16.191 1.00 . A A . 67 VAL HG21 1 1
16 21963 1 1 26 VAL HG22 H -30.013 -7.895 14.898 1.00 . A A . 67 VAL HG22 1 1
16 21964 1 1 26 VAL HG23 H -30.549 -7.314 16.475 1.00 . A A . 67 VAL HG23 1 1
16 21965 1 1 26 VAL N N -31.767 -10.624 14.964 1.00 . A A . 67 VAL N 1 1
16 21966 1 1 26 VAL O O -35.044 -9.798 15.614 1.00 . A A . 67 VAL O 1 1
16 21967 1 1 27 GLY C C -36.210 -10.934 13.342 1.00 . A A . 68 GLY C 1 1
16 21968 1 1 27 GLY CA C -35.380 -9.750 12.886 1.00 . A A . 68 GLY CA 1 1
16 21969 1 1 27 GLY H H -33.276 -9.588 13.057 1.00 . A A . 68 GLY H 1 1
16 21970 1 1 27 GLY HA2 H -35.935 -8.842 13.070 1.00 . A A . 68 GLY HA2 1 1
16 21971 1 1 27 GLY HA3 H -35.199 -9.841 11.825 1.00 . A A . 68 GLY HA3 1 1
16 21972 1 1 27 GLY N N -34.105 -9.668 13.574 1.00 . A A . 68 GLY N 1 1
16 21973 1 1 27 GLY O O -37.346 -10.770 13.788 1.00 . A A . 68 GLY O 1 1
16 21974 1 1 28 LEU C C -36.729 -13.289 15.106 1.00 . A A . 69 LEU C 1 1
16 21975 1 1 28 LEU CA C -36.339 -13.347 13.633 1.00 . A A . 69 LEU CA 1 1
16 21976 1 1 28 LEU CB C -35.458 -14.571 13.375 1.00 . A A . 69 LEU CB 1 1
16 21977 1 1 28 LEU CD1 C -34.424 -16.226 11.802 1.00 . A A . 69 LEU CD1 1 1
16 21978 1 1 28 LEU CD2 C -36.704 -15.313 11.331 1.00 . A A . 69 LEU CD2 1 1
16 21979 1 1 28 LEU CG C -35.332 -15.012 11.916 1.00 . A A . 69 LEU CG 1 1
16 21980 1 1 28 LEU H H -34.735 -12.197 12.868 1.00 . A A . 69 LEU H 1 1
16 21981 1 1 28 LEU HA H -37.236 -13.428 13.038 1.00 . A A . 69 LEU HA 1 1
16 21982 1 1 28 LEU HB2 H -34.467 -14.347 13.739 1.00 . A A . 69 LEU HB2 1 1
16 21983 1 1 28 LEU HB3 H -35.868 -15.397 13.938 1.00 . A A . 69 LEU HB3 1 1
16 21984 1 1 28 LEU HD11 H -34.487 -16.809 12.709 1.00 . A A . 69 LEU HD11 1 1
16 21985 1 1 28 LEU HD12 H -33.405 -15.901 11.654 1.00 . A A . 69 LEU HD12 1 1
16 21986 1 1 28 LEU HD13 H -34.734 -16.830 10.962 1.00 . A A . 69 LEU HD13 1 1
16 21987 1 1 28 LEU HD21 H -37.290 -14.407 11.301 1.00 . A A . 69 LEU HD21 1 1
16 21988 1 1 28 LEU HD22 H -37.205 -16.046 11.946 1.00 . A A . 69 LEU HD22 1 1
16 21989 1 1 28 LEU HD23 H -36.590 -15.703 10.329 1.00 . A A . 69 LEU HD23 1 1
16 21990 1 1 28 LEU HG H -34.891 -14.210 11.341 1.00 . A A . 69 LEU HG 1 1
16 21991 1 1 28 LEU N N -35.643 -12.130 13.230 1.00 . A A . 69 LEU N 1 1
16 21992 1 1 28 LEU O O -37.851 -13.637 15.478 1.00 . A A . 69 LEU O 1 1
16 21993 1 1 29 THR C C -37.327 -11.969 17.658 1.00 . A A . 70 THR C 1 1
16 21994 1 1 29 THR CA C -36.042 -12.740 17.376 1.00 . A A . 70 THR CA 1 1
16 21995 1 1 29 THR CB C -34.872 -12.046 18.098 1.00 . A A . 70 THR CB 1 1
16 21996 1 1 29 THR CG2 C -35.221 -11.769 19.552 1.00 . A A . 70 THR CG2 1 1
16 21997 1 1 29 THR H H -34.922 -12.583 15.587 1.00 . A A . 70 THR H 1 1
16 21998 1 1 29 THR HA H -36.140 -13.740 17.772 1.00 . A A . 70 THR HA 1 1
16 21999 1 1 29 THR HB H -34.673 -11.105 17.605 1.00 . A A . 70 THR HB 1 1
16 22000 1 1 29 THR HG1 H -33.173 -12.609 17.270 1.00 . A A . 70 THR HG1 1 1
16 22001 1 1 29 THR HG21 H -34.406 -12.088 20.184 1.00 . A A . 70 THR HG21 1 1
16 22002 1 1 29 THR HG22 H -36.116 -12.312 19.818 1.00 . A A . 70 THR HG22 1 1
16 22003 1 1 29 THR HG23 H -35.388 -10.711 19.687 1.00 . A A . 70 THR HG23 1 1
16 22004 1 1 29 THR N N -35.796 -12.845 15.943 1.00 . A A . 70 THR N 1 1
16 22005 1 1 29 THR O O -38.060 -12.287 18.595 1.00 . A A . 70 THR O 1 1
16 22006 1 1 29 THR OG1 O -33.700 -12.866 18.031 1.00 . A A . 70 THR OG1 1 1
16 22007 1 1 30 PHE C C -40.037 -10.906 16.568 1.00 . A A . 71 PHE C 1 1
16 22008 1 1 30 PHE CA C -38.792 -10.139 17.004 1.00 . A A . 71 PHE CA 1 1
16 22009 1 1 30 PHE CB C -38.666 -8.845 16.196 1.00 . A A . 71 PHE CB 1 1
16 22010 1 1 30 PHE CD1 C -40.425 -7.482 17.356 1.00 . A A . 71 PHE CD1 1 1
16 22011 1 1 30 PHE CD2 C -40.601 -7.788 14.998 1.00 . A A . 71 PHE CD2 1 1
16 22012 1 1 30 PHE CE1 C -41.581 -6.725 17.347 1.00 . A A . 71 PHE CE1 1 1
16 22013 1 1 30 PHE CE2 C -41.757 -7.032 14.982 1.00 . A A . 71 PHE CE2 1 1
16 22014 1 1 30 PHE CG C -39.922 -8.022 16.183 1.00 . A A . 71 PHE CG 1 1
16 22015 1 1 30 PHE CZ C -42.247 -6.498 16.158 1.00 . A A . 71 PHE CZ 1 1
16 22016 1 1 30 PHE H H -36.971 -10.751 16.113 1.00 . A A . 71 PHE H 1 1
16 22017 1 1 30 PHE HA H -38.884 -9.892 18.051 1.00 . A A . 71 PHE HA 1 1
16 22018 1 1 30 PHE HB2 H -37.878 -8.240 16.619 1.00 . A A . 71 PHE HB2 1 1
16 22019 1 1 30 PHE HB3 H -38.418 -9.091 15.175 1.00 . A A . 71 PHE HB3 1 1
16 22020 1 1 30 PHE HD1 H -39.904 -7.657 18.286 1.00 . A A . 71 PHE HD1 1 1
16 22021 1 1 30 PHE HD2 H -40.218 -8.205 14.077 1.00 . A A . 71 PHE HD2 1 1
16 22022 1 1 30 PHE HE1 H -41.962 -6.309 18.268 1.00 . A A . 71 PHE HE1 1 1
16 22023 1 1 30 PHE HE2 H -42.276 -6.857 14.051 1.00 . A A . 71 PHE HE2 1 1
16 22024 1 1 30 PHE HZ H -43.151 -5.908 16.149 1.00 . A A . 71 PHE HZ 1 1
16 22025 1 1 30 PHE N N -37.595 -10.955 16.842 1.00 . A A . 71 PHE N 1 1
16 22026 1 1 30 PHE O O -41.044 -10.928 17.274 1.00 . A A . 71 PHE O 1 1
16 22027 1 1 31 ALA C C -41.370 -13.517 15.738 1.00 . A A . 72 ALA C 1 1
16 22028 1 1 31 ALA CA C -41.077 -12.301 14.867 1.00 . A A . 72 ALA CA 1 1
16 22029 1 1 31 ALA CB C -40.790 -12.731 13.436 1.00 . A A . 72 ALA CB 1 1
16 22030 1 1 31 ALA H H -39.128 -11.476 14.881 1.00 . A A . 72 ALA H 1 1
16 22031 1 1 31 ALA HA H -41.947 -11.660 14.856 1.00 . A A . 72 ALA HA 1 1
16 22032 1 1 31 ALA HB1 H -41.539 -13.441 13.117 1.00 . A A . 72 ALA HB1 1 1
16 22033 1 1 31 ALA HB2 H -40.814 -11.867 12.789 1.00 . A A . 72 ALA HB2 1 1
16 22034 1 1 31 ALA HB3 H -39.814 -13.191 13.388 1.00 . A A . 72 ALA HB3 1 1
16 22035 1 1 31 ALA N N -39.958 -11.532 15.398 1.00 . A A . 72 ALA N 1 1
16 22036 1 1 31 ALA O O -42.487 -14.035 15.745 1.00 . A A . 72 ALA O 1 1
16 22037 1 1 32 VAL C C -41.097 -14.724 18.695 1.00 . A A . 73 VAL C 1 1
16 22038 1 1 32 VAL CA C -40.507 -15.127 17.348 1.00 . A A . 73 VAL CA 1 1
16 22039 1 1 32 VAL CB C -39.158 -15.832 17.581 1.00 . A A . 73 VAL CB 1 1
16 22040 1 1 32 VAL CG1 C -39.319 -16.981 18.565 1.00 . A A . 73 VAL CG1 1 1
16 22041 1 1 32 VAL CG2 C -38.580 -16.324 16.263 1.00 . A A . 73 VAL CG2 1 1
16 22042 1 1 32 VAL H H -39.491 -13.516 16.424 1.00 . A A . 73 VAL H 1 1
16 22043 1 1 32 VAL HA H -41.177 -15.826 16.868 1.00 . A A . 73 VAL HA 1 1
16 22044 1 1 32 VAL HB H -38.470 -15.117 18.008 1.00 . A A . 73 VAL HB 1 1
16 22045 1 1 32 VAL HG11 H -40.359 -17.271 18.613 1.00 . A A . 73 VAL HG11 1 1
16 22046 1 1 32 VAL HG12 H -38.725 -17.822 18.237 1.00 . A A . 73 VAL HG12 1 1
16 22047 1 1 32 VAL HG13 H -38.989 -16.666 19.544 1.00 . A A . 73 VAL HG13 1 1
16 22048 1 1 32 VAL HG21 H -37.630 -15.843 16.085 1.00 . A A . 73 VAL HG21 1 1
16 22049 1 1 32 VAL HG22 H -38.439 -17.394 16.310 1.00 . A A . 73 VAL HG22 1 1
16 22050 1 1 32 VAL HG23 H -39.261 -16.085 15.459 1.00 . A A . 73 VAL HG23 1 1
16 22051 1 1 32 VAL N N -40.358 -13.971 16.472 1.00 . A A . 73 VAL N 1 1
16 22052 1 1 32 VAL O O -42.018 -15.368 19.199 1.00 . A A . 73 VAL O 1 1
16 22053 1 1 33 TYR C C -42.525 -12.846 20.512 1.00 . A A . 74 TYR C 1 1
16 22054 1 1 33 TYR CA C -41.034 -13.165 20.562 1.00 . A A . 74 TYR CA 1 1
16 22055 1 1 33 TYR CB C -40.249 -11.920 20.978 1.00 . A A . 74 TYR CB 1 1
16 22056 1 1 33 TYR CD1 C -39.630 -12.161 23.414 1.00 . A A . 74 TYR CD1 1 1
16 22057 1 1 33 TYR CD2 C -41.351 -10.616 22.839 1.00 . A A . 74 TYR CD2 1 1
16 22058 1 1 33 TYR CE1 C -39.777 -11.835 24.748 1.00 . A A . 74 TYR CE1 1 1
16 22059 1 1 33 TYR CE2 C -41.504 -10.283 24.171 1.00 . A A . 74 TYR CE2 1 1
16 22060 1 1 33 TYR CG C -40.413 -11.560 22.437 1.00 . A A . 74 TYR CG 1 1
16 22061 1 1 33 TYR CZ C -40.715 -10.896 25.122 1.00 . A A . 74 TYR CZ 1 1
16 22062 1 1 33 TYR H H -39.831 -13.183 18.822 1.00 . A A . 74 TYR H 1 1
16 22063 1 1 33 TYR HA H -40.868 -13.944 21.293 1.00 . A A . 74 TYR HA 1 1
16 22064 1 1 33 TYR HB2 H -39.199 -12.087 20.794 1.00 . A A . 74 TYR HB2 1 1
16 22065 1 1 33 TYR HB3 H -40.583 -11.079 20.388 1.00 . A A . 74 TYR HB3 1 1
16 22066 1 1 33 TYR HD1 H -38.895 -12.896 23.118 1.00 . A A . 74 TYR HD1 1 1
16 22067 1 1 33 TYR HD2 H -41.968 -10.138 22.091 1.00 . A A . 74 TYR HD2 1 1
16 22068 1 1 33 TYR HE1 H -39.159 -12.314 25.493 1.00 . A A . 74 TYR HE1 1 1
16 22069 1 1 33 TYR HE2 H -42.239 -9.548 24.463 1.00 . A A . 74 TYR HE2 1 1
16 22070 1 1 33 TYR HH H -41.454 -9.814 26.529 1.00 . A A . 74 TYR HH 1 1
16 22071 1 1 33 TYR N N -40.562 -13.654 19.272 1.00 . A A . 74 TYR N 1 1
16 22072 1 1 33 TYR O O -43.271 -13.161 21.439 1.00 . A A . 74 TYR O 1 1
16 22073 1 1 33 TYR OH O -40.864 -10.568 26.450 1.00 . A A . 74 TYR OH 1 1
16 22074 1 1 34 VAL C C -45.230 -13.101 19.114 1.00 . A A . 75 VAL C 1 1
16 22075 1 1 34 VAL CA C -44.355 -11.859 19.246 1.00 . A A . 75 VAL CA 1 1
16 22076 1 1 34 VAL CB C -44.555 -10.970 18.004 1.00 . A A . 75 VAL CB 1 1
16 22077 1 1 34 VAL CG1 C -46.034 -10.698 17.775 1.00 . A A . 75 VAL CG1 1 1
16 22078 1 1 34 VAL CG2 C -43.781 -9.669 18.151 1.00 . A A . 75 VAL CG2 1 1
16 22079 1 1 34 VAL H H -42.310 -11.996 18.715 1.00 . A A . 75 VAL H 1 1
16 22080 1 1 34 VAL HA H -44.667 -11.301 20.116 1.00 . A A . 75 VAL HA 1 1
16 22081 1 1 34 VAL HB H -44.172 -11.497 17.143 1.00 . A A . 75 VAL HB 1 1
16 22082 1 1 34 VAL HG11 H -46.536 -10.612 18.728 1.00 . A A . 75 VAL HG11 1 1
16 22083 1 1 34 VAL HG12 H -46.149 -9.777 17.222 1.00 . A A . 75 VAL HG12 1 1
16 22084 1 1 34 VAL HG13 H -46.467 -11.512 17.213 1.00 . A A . 75 VAL HG13 1 1
16 22085 1 1 34 VAL HG21 H -43.007 -9.623 17.399 1.00 . A A . 75 VAL HG21 1 1
16 22086 1 1 34 VAL HG22 H -44.455 -8.834 18.025 1.00 . A A . 75 VAL HG22 1 1
16 22087 1 1 34 VAL HG23 H -43.333 -9.625 19.133 1.00 . A A . 75 VAL HG23 1 1
16 22088 1 1 34 VAL N N -42.953 -12.220 19.420 1.00 . A A . 75 VAL N 1 1
16 22089 1 1 34 VAL O O -46.272 -13.209 19.760 1.00 . A A . 75 VAL O 1 1
16 22090 1 1 35 ARG C C -45.829 -15.972 19.382 1.00 . A A . 76 ARG C 1 1
16 22091 1 1 35 ARG CA C -45.542 -15.271 18.058 1.00 . A A . 76 ARG CA 1 1
16 22092 1 1 35 ARG CB C -44.762 -16.206 17.132 1.00 . A A . 76 ARG CB 1 1
16 22093 1 1 35 ARG CD C -45.732 -16.660 14.858 1.00 . A A . 76 ARG CD 1 1
16 22094 1 1 35 ARG CG C -44.794 -15.783 15.672 1.00 . A A . 76 ARG CG 1 1
16 22095 1 1 35 ARG CZ C -47.218 -16.461 12.910 1.00 . A A . 76 ARG CZ 1 1
16 22096 1 1 35 ARG H H -43.959 -13.892 17.788 1.00 . A A . 76 ARG H 1 1
16 22097 1 1 35 ARG HA H -46.480 -15.015 17.589 1.00 . A A . 76 ARG HA 1 1
16 22098 1 1 35 ARG HB2 H -43.731 -16.234 17.453 1.00 . A A . 76 ARG HB2 1 1
16 22099 1 1 35 ARG HB3 H -45.181 -17.198 17.206 1.00 . A A . 76 ARG HB3 1 1
16 22100 1 1 35 ARG HD2 H -45.180 -17.515 14.496 1.00 . A A . 76 ARG HD2 1 1
16 22101 1 1 35 ARG HD3 H -46.535 -16.995 15.497 1.00 . A A . 76 ARG HD3 1 1
16 22102 1 1 35 ARG HE H -45.978 -15.035 13.548 1.00 . A A . 76 ARG HE 1 1
16 22103 1 1 35 ARG HG2 H -45.133 -14.759 15.611 1.00 . A A . 76 ARG HG2 1 1
16 22104 1 1 35 ARG HG3 H -43.797 -15.859 15.263 1.00 . A A . 76 ARG HG3 1 1
16 22105 1 1 35 ARG HH11 H -47.322 -18.230 13.881 1.00 . A A . 76 ARG HH11 1 1
16 22106 1 1 35 ARG HH12 H -48.365 -18.076 12.507 1.00 . A A . 76 ARG HH12 1 1
16 22107 1 1 35 ARG HH21 H -47.346 -14.821 11.736 1.00 . A A . 76 ARG HH21 1 1
16 22108 1 1 35 ARG HH22 H -48.377 -16.137 11.286 1.00 . A A . 76 ARG HH22 1 1
16 22109 1 1 35 ARG N N -44.798 -14.036 18.274 1.00 . A A . 76 ARG N 1 1
16 22110 1 1 35 ARG NE N -46.299 -15.945 13.718 1.00 . A A . 76 ARG NE 1 1
16 22111 1 1 35 ARG NH1 N -47.672 -17.690 13.116 1.00 . A A . 76 ARG NH1 1 1
16 22112 1 1 35 ARG NH2 N -47.686 -15.748 11.894 1.00 . A A . 76 ARG NH2 1 1
16 22113 1 1 35 ARG O O -46.884 -16.581 19.558 1.00 . A A . 76 ARG O 1 1
16 22114 1 1 36 ARG C C -46.293 -16.013 22.318 1.00 . A A . 77 ARG C 1 1
16 22115 1 1 36 ARG CA C -45.031 -16.511 21.618 1.00 . A A . 77 ARG CA 1 1
16 22116 1 1 36 ARG CB C -43.806 -16.225 22.488 1.00 . A A . 77 ARG CB 1 1
16 22117 1 1 36 ARG CD C -42.300 -18.235 22.591 1.00 . A A . 77 ARG CD 1 1
16 22118 1 1 36 ARG CG C -42.529 -16.865 21.970 1.00 . A A . 77 ARG CG 1 1
16 22119 1 1 36 ARG CZ C -43.719 -19.785 21.315 1.00 . A A . 77 ARG CZ 1 1
16 22120 1 1 36 ARG H H -44.062 -15.384 20.111 1.00 . A A . 77 ARG H 1 1
16 22121 1 1 36 ARG HA H -45.114 -17.576 21.467 1.00 . A A . 77 ARG HA 1 1
16 22122 1 1 36 ARG HB2 H -43.653 -15.157 22.535 1.00 . A A . 77 ARG HB2 1 1
16 22123 1 1 36 ARG HB3 H -43.992 -16.598 23.484 1.00 . A A . 77 ARG HB3 1 1
16 22124 1 1 36 ARG HD2 H -41.446 -18.693 22.115 1.00 . A A . 77 ARG HD2 1 1
16 22125 1 1 36 ARG HD3 H -42.101 -18.108 23.644 1.00 . A A . 77 ARG HD3 1 1
16 22126 1 1 36 ARG HE H -44.072 -19.195 23.187 1.00 . A A . 77 ARG HE 1 1
16 22127 1 1 36 ARG HG2 H -42.601 -16.976 20.898 1.00 . A A . 77 ARG HG2 1 1
16 22128 1 1 36 ARG HG3 H -41.693 -16.226 22.212 1.00 . A A . 77 ARG HG3 1 1
16 22129 1 1 36 ARG HH11 H -42.096 -19.105 20.322 1.00 . A A . 77 ARG HH11 1 1
16 22130 1 1 36 ARG HH12 H -43.105 -20.199 19.434 1.00 . A A . 77 ARG HH12 1 1
16 22131 1 1 36 ARG HH21 H -45.408 -20.636 22.029 1.00 . A A . 77 ARG HH21 1 1
16 22132 1 1 36 ARG HH22 H -44.989 -21.069 20.405 1.00 . A A . 77 ARG HH22 1 1
16 22133 1 1 36 ARG N N -44.881 -15.883 20.310 1.00 . A A . 77 ARG N 1 1
16 22134 1 1 36 ARG NE N -43.459 -19.109 22.428 1.00 . A A . 77 ARG NE 1 1
16 22135 1 1 36 ARG NH1 N -42.907 -19.688 20.271 1.00 . A A . 77 ARG NH1 1 1
16 22136 1 1 36 ARG NH2 N -44.793 -20.560 21.244 1.00 . A A . 77 ARG NH2 1 1
16 22137 1 1 36 ARG O O -46.829 -16.680 23.203 1.00 . A A . 77 ARG O 1 1
16 22138 1 1 37 LYS C C -49.219 -14.823 21.859 1.00 . A A . 78 LYS C 1 1
16 22139 1 1 37 LYS CA C -47.960 -14.250 22.503 1.00 . A A . 78 LYS CA 1 1
16 22140 1 1 37 LYS CB C -47.939 -12.728 22.340 1.00 . A A . 78 LYS CB 1 1
16 22141 1 1 37 LYS CD C -47.444 -10.542 23.475 1.00 . A A . 78 LYS CD 1 1
16 22142 1 1 37 LYS CE C -46.282 -10.213 24.399 1.00 . A A . 78 LYS CE 1 1
16 22143 1 1 37 LYS CG C -47.913 -11.976 23.660 1.00 . A A . 78 LYS CG 1 1
16 22144 1 1 37 LYS H H -46.291 -14.352 21.205 1.00 . A A . 78 LYS H 1 1
16 22145 1 1 37 LYS HA H -47.967 -14.491 23.555 1.00 . A A . 78 LYS HA 1 1
16 22146 1 1 37 LYS HB2 H -47.062 -12.450 21.774 1.00 . A A . 78 LYS HB2 1 1
16 22147 1 1 37 LYS HB3 H -48.820 -12.424 21.794 1.00 . A A . 78 LYS HB3 1 1
16 22148 1 1 37 LYS HD2 H -47.126 -10.405 22.452 1.00 . A A . 78 LYS HD2 1 1
16 22149 1 1 37 LYS HD3 H -48.265 -9.873 23.691 1.00 . A A . 78 LYS HD3 1 1
16 22150 1 1 37 LYS HE2 H -46.080 -9.155 24.340 1.00 . A A . 78 LYS HE2 1 1
16 22151 1 1 37 LYS HE3 H -46.559 -10.471 25.411 1.00 . A A . 78 LYS HE3 1 1
16 22152 1 1 37 LYS HG2 H -48.909 -11.966 24.078 1.00 . A A . 78 LYS HG2 1 1
16 22153 1 1 37 LYS HG3 H -47.241 -12.481 24.338 1.00 . A A . 78 LYS HG3 1 1
16 22154 1 1 37 LYS HZ1 H -44.458 -10.388 23.396 1.00 . A A . 78 LYS HZ1 1 1
16 22155 1 1 37 LYS HZ2 H -45.302 -11.847 23.542 1.00 . A A . 78 LYS HZ2 1 1
16 22156 1 1 37 LYS HZ3 H -44.502 -11.194 24.882 1.00 . A A . 78 LYS HZ3 1 1
16 22157 1 1 37 LYS N N -46.762 -14.837 21.916 1.00 . A A . 78 LYS N 1 1
16 22158 1 1 37 LYS NZ N -45.049 -10.963 24.029 1.00 . A A . 78 LYS NZ 1 1
16 22159 1 1 37 LYS O O -50.245 -14.988 22.518 1.00 . A A . 78 LYS O 1 1
16 22160 1 1 38 SER C C -50.340 -17.192 20.011 1.00 . A A . 79 SER C 1 1
16 22161 1 1 38 SER CA C -50.265 -15.678 19.834 1.00 . A A . 79 SER CA 1 1
16 22162 1 1 38 SER CB C -50.156 -15.331 18.348 1.00 . A A . 79 SER CB 1 1
16 22163 1 1 38 SER H H -48.286 -14.970 20.096 1.00 . A A . 79 SER H 1 1
16 22164 1 1 38 SER HA H -51.165 -15.236 20.233 1.00 . A A . 79 SER HA 1 1
16 22165 1 1 38 SER HB2 H -49.221 -14.822 18.167 1.00 . A A . 79 SER HB2 1 1
16 22166 1 1 38 SER HB3 H -50.189 -16.241 17.766 1.00 . A A . 79 SER HB3 1 1
16 22167 1 1 38 SER HG H -51.312 -14.527 16.986 1.00 . A A . 79 SER HG 1 1
16 22168 1 1 38 SER N N -49.132 -15.125 20.567 1.00 . A A . 79 SER N 1 1
16 22169 1 1 38 SER O O -49.534 -17.933 19.448 1.00 . A A . 79 SER O 1 1
16 22170 1 1 38 SER OG O -51.220 -14.489 17.941 1.00 . A A . 79 SER OG 1 1
16 22171 1 1 39 ILE C C -52.974 -19.425 21.129 1.00 . A A . 80 ILE C 1 1
16 22172 1 1 39 ILE CA C -51.494 -19.066 21.046 1.00 . A A . 80 ILE CA 1 1
16 22173 1 1 39 ILE CB C -50.797 -19.502 22.348 1.00 . A A . 80 ILE CB 1 1
16 22174 1 1 39 ILE CD1 C -48.629 -19.254 23.657 1.00 . A A . 80 ILE CD1 1 1
16 22175 1 1 39 ILE CG1 C -49.504 -18.711 22.549 1.00 . A A . 80 ILE CG1 1 1
16 22176 1 1 39 ILE CG2 C -50.512 -20.996 22.321 1.00 . A A . 80 ILE CG2 1 1
16 22177 1 1 39 ILE H H -51.923 -17.001 21.216 1.00 . A A . 80 ILE H 1 1
16 22178 1 1 39 ILE HA H -51.049 -19.608 20.224 1.00 . A A . 80 ILE HA 1 1
16 22179 1 1 39 ILE HB H -51.465 -19.303 23.172 1.00 . A A . 80 ILE HB 1 1
16 22180 1 1 39 ILE HD11 H -49.252 -19.671 24.436 1.00 . A A . 80 ILE HD11 1 1
16 22181 1 1 39 ILE HD12 H -47.985 -20.026 23.262 1.00 . A A . 80 ILE HD12 1 1
16 22182 1 1 39 ILE HD13 H -48.028 -18.457 24.067 1.00 . A A . 80 ILE HD13 1 1
16 22183 1 1 39 ILE HG12 H -48.931 -18.730 21.636 1.00 . A A . 80 ILE HG12 1 1
16 22184 1 1 39 ILE HG13 H -49.751 -17.687 22.793 1.00 . A A . 80 ILE HG13 1 1
16 22185 1 1 39 ILE HG21 H -51.356 -21.517 21.892 1.00 . A A . 80 ILE HG21 1 1
16 22186 1 1 39 ILE HG22 H -49.633 -21.184 21.722 1.00 . A A . 80 ILE HG22 1 1
16 22187 1 1 39 ILE HG23 H -50.344 -21.350 23.327 1.00 . A A . 80 ILE HG23 1 1
16 22188 1 1 39 ILE N N -51.313 -17.642 20.796 1.00 . A A . 80 ILE N 1 1
16 22189 1 1 39 ILE O O -53.411 -20.092 22.068 1.00 . A A . 80 ILE O 1 1
16 22190 1 1 40 LYS C C -55.790 -19.141 21.489 1.00 . A A . 81 LYS C 1 1
16 22191 1 1 40 LYS CA C -55.173 -19.257 20.099 1.00 . A A . 81 LYS CA 1 1
16 22192 1 1 40 LYS CB C -55.427 -20.655 19.531 1.00 . A A . 81 LYS CB 1 1
16 22193 1 1 40 LYS CD C -53.572 -22.237 20.138 1.00 . A A . 81 LYS CD 1 1
16 22194 1 1 40 LYS CE C -53.574 -23.531 19.339 1.00 . A A . 81 LYS CE 1 1
16 22195 1 1 40 LYS CG C -54.985 -21.777 20.456 1.00 . A A . 81 LYS CG 1 1
16 22196 1 1 40 LYS H H -53.336 -18.454 19.420 1.00 . A A . 81 LYS H 1 1
16 22197 1 1 40 LYS HA H -55.633 -18.526 19.451 1.00 . A A . 81 LYS HA 1 1
16 22198 1 1 40 LYS HB2 H -56.485 -20.768 19.343 1.00 . A A . 81 LYS HB2 1 1
16 22199 1 1 40 LYS HB3 H -54.891 -20.755 18.598 1.00 . A A . 81 LYS HB3 1 1
16 22200 1 1 40 LYS HD2 H -53.074 -21.471 19.562 1.00 . A A . 81 LYS HD2 1 1
16 22201 1 1 40 LYS HD3 H -53.039 -22.397 21.065 1.00 . A A . 81 LYS HD3 1 1
16 22202 1 1 40 LYS HE2 H -54.477 -23.574 18.751 1.00 . A A . 81 LYS HE2 1 1
16 22203 1 1 40 LYS HE3 H -52.716 -23.533 18.682 1.00 . A A . 81 LYS HE3 1 1
16 22204 1 1 40 LYS HG2 H -55.017 -21.424 21.476 1.00 . A A . 81 LYS HG2 1 1
16 22205 1 1 40 LYS HG3 H -55.661 -22.613 20.341 1.00 . A A . 81 LYS HG3 1 1
16 22206 1 1 40 LYS HZ1 H -54.218 -25.430 19.922 1.00 . A A . 81 LYS HZ1 1 1
16 22207 1 1 40 LYS HZ2 H -53.704 -24.456 21.207 1.00 . A A . 81 LYS HZ2 1 1
16 22208 1 1 40 LYS HZ3 H -52.567 -25.160 20.172 1.00 . A A . 81 LYS HZ3 1 1
16 22209 1 1 40 LYS N N -53.742 -18.981 20.140 1.00 . A A . 81 LYS N 1 1
16 22210 1 1 40 LYS NZ N -53.512 -24.728 20.221 1.00 . A A . 81 LYS NZ 1 1
16 22211 1 1 40 LYS O O -56.657 -19.932 21.862 1.00 . A A . 81 LYS O 1 1
16 22212 1 1 41 LYS C C -55.596 -16.493 24.046 1.00 . A A . 82 LYS C 1 1
16 22213 1 1 41 LYS CA C -55.849 -17.929 23.599 1.00 . A A . 82 LYS CA 1 1
16 22214 1 1 41 LYS CB C -55.193 -18.903 24.580 1.00 . A A . 82 LYS CB 1 1
16 22215 1 1 41 LYS CD C -55.385 -19.238 27.062 1.00 . A A . 82 LYS CD 1 1
16 22216 1 1 41 LYS CE C -55.739 -20.419 27.954 1.00 . A A . 82 LYS CE 1 1
16 22217 1 1 41 LYS CG C -56.102 -19.317 25.725 1.00 . A A . 82 LYS CG 1 1
16 22218 1 1 41 LYS H H -54.647 -17.553 21.897 1.00 . A A . 82 LYS H 1 1
16 22219 1 1 41 LYS HA H -56.913 -18.107 23.585 1.00 . A A . 82 LYS HA 1 1
16 22220 1 1 41 LYS HB2 H -54.897 -19.792 24.043 1.00 . A A . 82 LYS HB2 1 1
16 22221 1 1 41 LYS HB3 H -54.313 -18.435 24.999 1.00 . A A . 82 LYS HB3 1 1
16 22222 1 1 41 LYS HD2 H -54.319 -19.239 26.891 1.00 . A A . 82 LYS HD2 1 1
16 22223 1 1 41 LYS HD3 H -55.671 -18.323 27.561 1.00 . A A . 82 LYS HD3 1 1
16 22224 1 1 41 LYS HE2 H -56.713 -20.787 27.672 1.00 . A A . 82 LYS HE2 1 1
16 22225 1 1 41 LYS HE3 H -55.004 -21.196 27.808 1.00 . A A . 82 LYS HE3 1 1
16 22226 1 1 41 LYS HG2 H -56.958 -18.659 25.749 1.00 . A A . 82 LYS HG2 1 1
16 22227 1 1 41 LYS HG3 H -56.431 -20.333 25.562 1.00 . A A . 82 LYS HG3 1 1
16 22228 1 1 41 LYS HZ1 H -55.230 -19.158 29.540 1.00 . A A . 82 LYS HZ1 1 1
16 22229 1 1 41 LYS HZ2 H -55.334 -20.791 29.969 1.00 . A A . 82 LYS HZ2 1 1
16 22230 1 1 41 LYS HZ3 H -56.744 -19.894 29.709 1.00 . A A . 82 LYS HZ3 1 1
16 22231 1 1 41 LYS N N -55.339 -18.151 22.251 1.00 . A A . 82 LYS N 1 1
16 22232 1 1 41 LYS NZ N -55.764 -20.039 29.394 1.00 . A A . 82 LYS NZ 1 1
16 22233 1 1 41 LYS O O -54.485 -16.140 24.441 1.00 . A A . 82 LYS O 1 1
16 22234 1 1 42 LYS C C -56.481 -14.141 25.904 1.00 . A A . 83 LYS C 1 1
16 22235 1 1 42 LYS CA C -56.529 -14.269 24.385 1.00 . A A . 83 LYS CA 1 1
16 22236 1 1 42 LYS CB C -57.708 -13.467 23.831 1.00 . A A . 83 LYS CB 1 1
16 22237 1 1 42 LYS CD C -58.036 -13.699 21.352 1.00 . A A . 83 LYS CD 1 1
16 22238 1 1 42 LYS CE C -59.324 -13.090 20.819 1.00 . A A . 83 LYS CE 1 1
16 22239 1 1 42 LYS CG C -57.441 -12.856 22.467 1.00 . A A . 83 LYS CG 1 1
16 22240 1 1 42 LYS H H -57.497 -16.007 23.660 1.00 . A A . 83 LYS H 1 1
16 22241 1 1 42 LYS HA H -55.611 -13.876 23.974 1.00 . A A . 83 LYS HA 1 1
16 22242 1 1 42 LYS HB2 H -58.565 -14.119 23.749 1.00 . A A . 83 LYS HB2 1 1
16 22243 1 1 42 LYS HB3 H -57.939 -12.667 24.521 1.00 . A A . 83 LYS HB3 1 1
16 22244 1 1 42 LYS HD2 H -57.323 -13.769 20.544 1.00 . A A . 83 LYS HD2 1 1
16 22245 1 1 42 LYS HD3 H -58.247 -14.688 21.734 1.00 . A A . 83 LYS HD3 1 1
16 22246 1 1 42 LYS HE2 H -60.160 -13.554 21.319 1.00 . A A . 83 LYS HE2 1 1
16 22247 1 1 42 LYS HE3 H -59.320 -12.031 21.030 1.00 . A A . 83 LYS HE3 1 1
16 22248 1 1 42 LYS HG2 H -57.880 -11.870 22.431 1.00 . A A . 83 LYS HG2 1 1
16 22249 1 1 42 LYS HG3 H -56.373 -12.781 22.318 1.00 . A A . 83 LYS HG3 1 1
16 22250 1 1 42 LYS HZ1 H -60.470 -13.382 19.097 1.00 . A A . 83 LYS HZ1 1 1
16 22251 1 1 42 LYS HZ2 H -58.965 -14.154 19.057 1.00 . A A . 83 LYS HZ2 1 1
16 22252 1 1 42 LYS HZ3 H -59.062 -12.480 18.838 1.00 . A A . 83 LYS HZ3 1 1
16 22253 1 1 42 LYS N N -56.636 -15.667 23.984 1.00 . A A . 83 LYS N 1 1
16 22254 1 1 42 LYS NZ N -59.466 -13.291 19.350 1.00 . A A . 83 LYS NZ 1 1
16 22255 1 1 42 LYS O O -57.311 -14.714 26.611 1.00 . A A . 83 LYS O 1 1
16 22256 1 1 43 ARG C C -56.289 -12.087 28.333 1.00 . A A . 84 ARG C 1 1
16 22257 1 1 43 ARG CA C -55.352 -13.184 27.835 1.00 . A A . 84 ARG CA 1 1
16 22258 1 1 43 ARG CB C -53.903 -12.822 28.168 1.00 . A A . 84 ARG CB 1 1
16 22259 1 1 43 ARG CD C -52.497 -12.541 30.231 1.00 . A A . 84 ARG CD 1 1
16 22260 1 1 43 ARG CG C -53.386 -13.483 29.435 1.00 . A A . 84 ARG CG 1 1
16 22261 1 1 43 ARG CZ C -53.348 -12.861 32.516 1.00 . A A . 84 ARG CZ 1 1
16 22262 1 1 43 ARG H H -54.875 -12.956 25.786 1.00 . A A . 84 ARG H 1 1
16 22263 1 1 43 ARG HA H -55.605 -14.109 28.330 1.00 . A A . 84 ARG HA 1 1
16 22264 1 1 43 ARG HB2 H -53.271 -13.125 27.346 1.00 . A A . 84 ARG HB2 1 1
16 22265 1 1 43 ARG HB3 H -53.831 -11.752 28.291 1.00 . A A . 84 ARG HB3 1 1
16 22266 1 1 43 ARG HD2 H -51.585 -13.060 30.489 1.00 . A A . 84 ARG HD2 1 1
16 22267 1 1 43 ARG HD3 H -52.262 -11.684 29.618 1.00 . A A . 84 ARG HD3 1 1
16 22268 1 1 43 ARG HE H -53.441 -11.151 31.494 1.00 . A A . 84 ARG HE 1 1
16 22269 1 1 43 ARG HG2 H -54.227 -13.771 30.049 1.00 . A A . 84 ARG HG2 1 1
16 22270 1 1 43 ARG HG3 H -52.817 -14.360 29.165 1.00 . A A . 84 ARG HG3 1 1
16 22271 1 1 43 ARG HH11 H -52.506 -14.499 31.685 1.00 . A A . 84 ARG HH11 1 1
16 22272 1 1 43 ARG HH12 H -53.110 -14.711 33.295 1.00 . A A . 84 ARG HH12 1 1
16 22273 1 1 43 ARG HH21 H -54.240 -11.417 33.614 1.00 . A A . 84 ARG HH21 1 1
16 22274 1 1 43 ARG HH22 H -54.096 -12.958 34.391 1.00 . A A . 84 ARG HH22 1 1
16 22275 1 1 43 ARG N N -55.507 -13.386 26.400 1.00 . A A . 84 ARG N 1 1
16 22276 1 1 43 ARG NE N -53.144 -12.084 31.458 1.00 . A A . 84 ARG NE 1 1
16 22277 1 1 43 ARG NH1 N -52.956 -14.128 32.496 1.00 . A A . 84 ARG NH1 1 1
16 22278 1 1 43 ARG NH2 N -53.943 -12.372 33.596 1.00 . A A . 84 ARG NH2 1 1
16 22279 1 1 43 ARG O O -57.019 -12.274 29.306 1.00 . A A . 84 ARG O 1 1
16 22280 1 1 44 ALA C C -58.536 -10.015 27.539 1.00 . A A . 85 ALA C 1 1
16 22281 1 1 44 ALA CA C -57.107 -9.815 28.033 1.00 . A A . 85 ALA CA 1 1
16 22282 1 1 44 ALA CB C -56.534 -8.518 27.482 1.00 . A A . 85 ALA CB 1 1
16 22283 1 1 44 ALA H H -55.657 -10.852 26.893 1.00 . A A . 85 ALA H 1 1
16 22284 1 1 44 ALA HA H -57.116 -9.746 29.111 1.00 . A A . 85 ALA HA 1 1
16 22285 1 1 44 ALA HB1 H -55.455 -8.548 27.543 1.00 . A A . 85 ALA HB1 1 1
16 22286 1 1 44 ALA HB2 H -56.833 -8.401 26.451 1.00 . A A . 85 ALA HB2 1 1
16 22287 1 1 44 ALA HB3 H -56.904 -7.686 28.061 1.00 . A A . 85 ALA HB3 1 1
16 22288 1 1 44 ALA N N -56.260 -10.941 27.660 1.00 . A A . 85 ALA N 1 1
16 22289 1 1 44 ALA O O -59.437 -10.186 28.359 1.00 . A A . 85 ALA O 1 1
16 22290 2 1 1 SER C C -2.136 -13.821 4.407 1.00 . B B . 42 SER C 1 1
16 22291 2 1 1 SER CA C -2.992 -14.475 3.328 1.00 . B B . 42 SER CA 1 1
16 22292 2 1 1 SER CB C -4.341 -13.761 3.228 1.00 . B B . 42 SER CB 1 1
16 22293 2 1 1 SER H1 H -2.437 -16.511 3.506 1.00 . B B . 42 SER H1 1 1
16 22294 2 1 1 SER HA H -2.480 -14.395 2.381 1.00 . B B . 42 SER HA 1 1
16 22295 2 1 1 SER HB2 H -4.237 -12.749 3.588 1.00 . B B . 42 SER HB2 1 1
16 22296 2 1 1 SER HB3 H -4.661 -13.744 2.196 1.00 . B B . 42 SER HB3 1 1
16 22297 2 1 1 SER HG H -6.073 -14.652 3.442 1.00 . B B . 42 SER HG 1 1
16 22298 2 1 1 SER N N -3.190 -15.892 3.610 1.00 . B B . 42 SER N 1 1
16 22299 2 1 1 SER O O -2.474 -13.855 5.591 1.00 . B B . 42 SER O 1 1
16 22300 2 1 1 SER OG O -5.327 -14.422 4.001 1.00 . B B . 42 SER OG 1 1
16 22301 2 1 2 THR C C -0.551 -11.125 5.182 1.00 . B B . 43 THR C 1 1
16 22302 2 1 2 THR CA C -0.117 -12.562 4.920 1.00 . B B . 43 THR CA 1 1
16 22303 2 1 2 THR CB C 1.330 -12.561 4.390 1.00 . B B . 43 THR CB 1 1
16 22304 2 1 2 THR CG2 C 1.847 -13.983 4.228 1.00 . B B . 43 THR CG2 1 1
16 22305 2 1 2 THR H H -0.808 -13.231 3.035 1.00 . B B . 43 THR H 1 1
16 22306 2 1 2 THR HA H -0.136 -13.109 5.852 1.00 . B B . 43 THR HA 1 1
16 22307 2 1 2 THR HB H 1.957 -12.044 5.101 1.00 . B B . 43 THR HB 1 1
16 22308 2 1 2 THR HG1 H 2.189 -12.138 2.666 1.00 . B B . 43 THR HG1 1 1
16 22309 2 1 2 THR HG21 H 1.044 -14.681 4.409 1.00 . B B . 43 THR HG21 1 1
16 22310 2 1 2 THR HG22 H 2.644 -14.159 4.935 1.00 . B B . 43 THR HG22 1 1
16 22311 2 1 2 THR HG23 H 2.221 -14.117 3.224 1.00 . B B . 43 THR HG23 1 1
16 22312 2 1 2 THR N N -1.023 -13.224 3.991 1.00 . B B . 43 THR N 1 1
16 22313 2 1 2 THR O O -0.347 -10.242 4.347 1.00 . B B . 43 THR O 1 1
16 22314 2 1 2 THR OG1 O 1.390 -11.880 3.132 1.00 . B B . 43 THR OG1 1 1
16 22315 2 1 3 LEU C C -0.434 -8.641 7.019 1.00 . B B . 44 LEU C 1 1
16 22316 2 1 3 LEU CA C -1.612 -9.562 6.717 1.00 . B B . 44 LEU CA 1 1
16 22317 2 1 3 LEU CB C -2.536 -9.643 7.934 1.00 . B B . 44 LEU CB 1 1
16 22318 2 1 3 LEU CD1 C -4.765 -9.245 9.009 1.00 . B B . 44 LEU CD1 1 1
16 22319 2 1 3 LEU CD2 C -4.070 -7.877 7.034 1.00 . B B . 44 LEU CD2 1 1
16 22320 2 1 3 LEU CG C -3.993 -9.243 7.699 1.00 . B B . 44 LEU CG 1 1
16 22321 2 1 3 LEU H H -1.284 -11.638 6.969 1.00 . B B . 44 LEU H 1 1
16 22322 2 1 3 LEU HA H -2.165 -9.158 5.882 1.00 . B B . 44 LEU HA 1 1
16 22323 2 1 3 LEU HB2 H -2.526 -10.662 8.289 1.00 . B B . 44 LEU HB2 1 1
16 22324 2 1 3 LEU HB3 H -2.132 -8.993 8.698 1.00 . B B . 44 LEU HB3 1 1
16 22325 2 1 3 LEU HD11 H -5.154 -8.256 9.198 1.00 . B B . 44 LEU HD11 1 1
16 22326 2 1 3 LEU HD12 H -4.106 -9.533 9.815 1.00 . B B . 44 LEU HD12 1 1
16 22327 2 1 3 LEU HD13 H -5.582 -9.948 8.944 1.00 . B B . 44 LEU HD13 1 1
16 22328 2 1 3 LEU HD21 H -3.261 -7.256 7.391 1.00 . B B . 44 LEU HD21 1 1
16 22329 2 1 3 LEU HD22 H -5.015 -7.412 7.275 1.00 . B B . 44 LEU HD22 1 1
16 22330 2 1 3 LEU HD23 H -3.990 -7.993 5.962 1.00 . B B . 44 LEU HD23 1 1
16 22331 2 1 3 LEU HG H -4.455 -9.964 7.039 1.00 . B B . 44 LEU HG 1 1
16 22332 2 1 3 LEU N N -1.149 -10.895 6.345 1.00 . B B . 44 LEU N 1 1
16 22333 2 1 3 LEU O O 0.334 -8.862 7.955 1.00 . B B . 44 LEU O 1 1
16 22334 2 1 4 PRO C C 0.616 -5.748 7.620 1.00 . B B . 45 PRO C 1 1
16 22335 2 1 4 PRO CA C 0.792 -6.605 6.371 1.00 . B B . 45 PRO CA 1 1
16 22336 2 1 4 PRO CB C 0.682 -5.742 5.111 1.00 . B B . 45 PRO CB 1 1
16 22337 2 1 4 PRO CD C -1.167 -7.258 5.072 1.00 . B B . 45 PRO CD 1 1
16 22338 2 1 4 PRO CG C -0.742 -5.867 4.690 1.00 . B B . 45 PRO CG 1 1
16 22339 2 1 4 PRO HA H 1.760 -7.084 6.397 1.00 . B B . 45 PRO HA 1 1
16 22340 2 1 4 PRO HB2 H 0.936 -4.719 5.349 1.00 . B B . 45 PRO HB2 1 1
16 22341 2 1 4 PRO HB3 H 1.352 -6.119 4.353 1.00 . B B . 45 PRO HB3 1 1
16 22342 2 1 4 PRO HD2 H -2.204 -7.267 5.372 1.00 . B B . 45 PRO HD2 1 1
16 22343 2 1 4 PRO HD3 H -1.003 -7.941 4.252 1.00 . B B . 45 PRO HD3 1 1
16 22344 2 1 4 PRO HG2 H -1.343 -5.135 5.209 1.00 . B B . 45 PRO HG2 1 1
16 22345 2 1 4 PRO HG3 H -0.822 -5.731 3.622 1.00 . B B . 45 PRO HG3 1 1
16 22346 2 1 4 PRO N N -0.288 -7.582 6.209 1.00 . B B . 45 PRO N 1 1
16 22347 2 1 4 PRO O O -0.420 -5.805 8.280 1.00 . B B . 45 PRO O 1 1
16 22348 2 1 5 GLN C C 0.483 -3.051 8.976 1.00 . B B . 46 GLN C 1 1
16 22349 2 1 5 GLN CA C 1.593 -4.089 9.108 1.00 . B B . 46 GLN CA 1 1
16 22350 2 1 5 GLN CB C 2.940 -3.391 9.302 1.00 . B B . 46 GLN CB 1 1
16 22351 2 1 5 GLN CD C 4.689 -3.328 11.125 1.00 . B B . 46 GLN CD 1 1
16 22352 2 1 5 GLN CG C 3.925 -4.191 10.139 1.00 . B B . 46 GLN CG 1 1
16 22353 2 1 5 GLN H H 2.435 -4.957 7.372 1.00 . B B . 46 GLN H 1 1
16 22354 2 1 5 GLN HA H 1.390 -4.706 9.971 1.00 . B B . 46 GLN HA 1 1
16 22355 2 1 5 GLN HB2 H 3.383 -3.215 8.333 1.00 . B B . 46 GLN HB2 1 1
16 22356 2 1 5 GLN HB3 H 2.773 -2.442 9.790 1.00 . B B . 46 GLN HB3 1 1
16 22357 2 1 5 GLN HE21 H 6.309 -3.407 9.975 1.00 . B B . 46 GLN HE21 1 1
16 22358 2 1 5 GLN HE22 H 6.465 -2.491 11.431 1.00 . B B . 46 GLN HE22 1 1
16 22359 2 1 5 GLN HG2 H 3.381 -4.944 10.691 1.00 . B B . 46 GLN HG2 1 1
16 22360 2 1 5 GLN HG3 H 4.632 -4.670 9.479 1.00 . B B . 46 GLN HG3 1 1
16 22361 2 1 5 GLN N N 1.636 -4.957 7.937 1.00 . B B . 46 GLN N 1 1
16 22362 2 1 5 GLN NE2 N 5.948 -3.047 10.813 1.00 . B B . 46 GLN NE2 1 1
16 22363 2 1 5 GLN O O -0.257 -2.793 9.926 1.00 . B B . 46 GLN O 1 1
16 22364 2 1 5 GLN OE1 O 4.152 -2.919 12.155 1.00 . B B . 46 GLN OE1 1 1
16 22365 2 1 6 HIS C C -2.029 -1.957 7.930 1.00 . B B . 47 HIS C 1 1
16 22366 2 1 6 HIS CA C -0.647 -1.447 7.535 1.00 . B B . 47 HIS CA 1 1
16 22367 2 1 6 HIS CB C -0.640 -1.049 6.058 1.00 . B B . 47 HIS CB 1 1
16 22368 2 1 6 HIS CD2 C 1.158 0.383 4.857 1.00 . B B . 47 HIS CD2 1 1
16 22369 2 1 6 HIS CE1 C 0.897 2.242 5.990 1.00 . B B . 47 HIS CE1 1 1
16 22370 2 1 6 HIS CG C 0.182 0.169 5.770 1.00 . B B . 47 HIS CG 1 1
16 22371 2 1 6 HIS H H 0.992 -2.705 7.074 1.00 . B B . 47 HIS H 1 1
16 22372 2 1 6 HIS HA H -0.412 -0.579 8.133 1.00 . B B . 47 HIS HA 1 1
16 22373 2 1 6 HIS HB2 H -0.240 -1.864 5.474 1.00 . B B . 47 HIS HB2 1 1
16 22374 2 1 6 HIS HB3 H -1.654 -0.849 5.742 1.00 . B B . 47 HIS HB3 1 1
16 22375 2 1 6 HIS HD1 H -0.588 1.517 7.195 1.00 . B B . 47 HIS HD1 1 1
16 22376 2 1 6 HIS HD2 H 1.532 -0.333 4.138 1.00 . B B . 47 HIS HD2 1 1
16 22377 2 1 6 HIS HE1 H 1.014 3.257 6.340 1.00 . B B . 47 HIS HE1 1 1
16 22378 2 1 6 HIS N N 0.373 -2.457 7.792 1.00 . B B . 47 HIS N 1 1
16 22379 2 1 6 HIS ND1 N 0.043 1.353 6.464 1.00 . B B . 47 HIS ND1 1 1
16 22380 2 1 6 HIS NE2 N 1.586 1.678 5.014 1.00 . B B . 47 HIS NE2 1 1
16 22381 2 1 6 HIS O O -2.787 -1.263 8.607 1.00 . B B . 47 HIS O 1 1
16 22382 2 1 7 ALA C C -3.592 -4.522 9.143 1.00 . B B . 48 ALA C 1 1
16 22383 2 1 7 ALA CA C -3.640 -3.777 7.813 1.00 . B B . 48 ALA CA 1 1
16 22384 2 1 7 ALA CB C -4.065 -4.717 6.695 1.00 . B B . 48 ALA CB 1 1
16 22385 2 1 7 ALA H H -1.703 -3.678 6.967 1.00 . B B . 48 ALA H 1 1
16 22386 2 1 7 ALA HA H -4.371 -2.985 7.882 1.00 . B B . 48 ALA HA 1 1
16 22387 2 1 7 ALA HB1 H -3.208 -5.278 6.351 1.00 . B B . 48 ALA HB1 1 1
16 22388 2 1 7 ALA HB2 H -4.818 -5.398 7.064 1.00 . B B . 48 ALA HB2 1 1
16 22389 2 1 7 ALA HB3 H -4.471 -4.142 5.876 1.00 . B B . 48 ALA HB3 1 1
16 22390 2 1 7 ALA N N -2.350 -3.174 7.503 1.00 . B B . 48 ALA N 1 1
16 22391 2 1 7 ALA O O -2.956 -5.570 9.256 1.00 . B B . 48 ALA O 1 1
16 22392 2 1 8 ARG C C -5.363 -5.677 11.539 1.00 . B B . 49 ARG C 1 1
16 22393 2 1 8 ARG CA C -4.299 -4.585 11.470 1.00 . B B . 49 ARG CA 1 1
16 22394 2 1 8 ARG CB C -4.572 -3.525 12.539 1.00 . B B . 49 ARG CB 1 1
16 22395 2 1 8 ARG CD C -2.899 -2.799 14.268 1.00 . B B . 49 ARG CD 1 1
16 22396 2 1 8 ARG CG C -3.376 -2.635 12.833 1.00 . B B . 49 ARG CG 1 1
16 22397 2 1 8 ARG CZ C -0.987 -2.135 15.663 1.00 . B B . 49 ARG CZ 1 1
16 22398 2 1 8 ARG H H -4.755 -3.137 9.996 1.00 . B B . 49 ARG H 1 1
16 22399 2 1 8 ARG HA H -3.332 -5.029 11.655 1.00 . B B . 49 ARG HA 1 1
16 22400 2 1 8 ARG HB2 H -5.387 -2.898 12.208 1.00 . B B . 49 ARG HB2 1 1
16 22401 2 1 8 ARG HB3 H -4.859 -4.020 13.455 1.00 . B B . 49 ARG HB3 1 1
16 22402 2 1 8 ARG HD2 H -3.661 -2.421 14.932 1.00 . B B . 49 ARG HD2 1 1
16 22403 2 1 8 ARG HD3 H -2.740 -3.849 14.462 1.00 . B B . 49 ARG HD3 1 1
16 22404 2 1 8 ARG HE H -1.299 -1.520 13.792 1.00 . B B . 49 ARG HE 1 1
16 22405 2 1 8 ARG HG2 H -2.570 -2.898 12.165 1.00 . B B . 49 ARG HG2 1 1
16 22406 2 1 8 ARG HG3 H -3.658 -1.605 12.672 1.00 . B B . 49 ARG HG3 1 1
16 22407 2 1 8 ARG HH11 H -2.290 -3.398 16.551 1.00 . B B . 49 ARG HH11 1 1
16 22408 2 1 8 ARG HH12 H -0.937 -2.922 17.524 1.00 . B B . 49 ARG HH12 1 1
16 22409 2 1 8 ARG HH21 H 0.486 -0.887 15.063 1.00 . B B . 49 ARG HH21 1 1
16 22410 2 1 8 ARG HH22 H 0.640 -1.493 16.677 1.00 . B B . 49 ARG HH22 1 1
16 22411 2 1 8 ARG N N -4.267 -3.973 10.147 1.00 . B B . 49 ARG N 1 1
16 22412 2 1 8 ARG NE N -1.654 -2.076 14.516 1.00 . B B . 49 ARG NE 1 1
16 22413 2 1 8 ARG NH1 N -1.442 -2.879 16.662 1.00 . B B . 49 ARG NH1 1 1
16 22414 2 1 8 ARG NH2 N 0.139 -1.449 15.813 1.00 . B B . 49 ARG NH2 1 1
16 22415 2 1 8 ARG O O -5.048 -6.868 11.521 1.00 . B B . 49 ARG O 1 1
16 22416 2 1 9 THR C C -8.989 -5.628 11.046 1.00 . B B . 50 THR C 1 1
16 22417 2 1 9 THR CA C -7.734 -6.206 11.690 1.00 . B B . 50 THR CA 1 1
16 22418 2 1 9 THR CB C -8.049 -6.591 13.148 1.00 . B B . 50 THR CB 1 1
16 22419 2 1 9 THR CG2 C -9.005 -7.774 13.201 1.00 . B B . 50 THR CG2 1 1
16 22420 2 1 9 THR H H -6.811 -4.302 11.628 1.00 . B B . 50 THR H 1 1
16 22421 2 1 9 THR HA H -7.447 -7.101 11.158 1.00 . B B . 50 THR HA 1 1
16 22422 2 1 9 THR HB H -8.518 -5.747 13.634 1.00 . B B . 50 THR HB 1 1
16 22423 2 1 9 THR HG1 H -7.053 -7.264 14.711 1.00 . B B . 50 THR HG1 1 1
16 22424 2 1 9 THR HG21 H -9.331 -7.927 14.218 1.00 . B B . 50 THR HG21 1 1
16 22425 2 1 9 THR HG22 H -8.500 -8.661 12.848 1.00 . B B . 50 THR HG22 1 1
16 22426 2 1 9 THR HG23 H -9.861 -7.573 12.574 1.00 . B B . 50 THR HG23 1 1
16 22427 2 1 9 THR N N -6.624 -5.264 11.618 1.00 . B B . 50 THR N 1 1
16 22428 2 1 9 THR O O -9.982 -5.339 11.714 1.00 . B B . 50 THR O 1 1
16 22429 2 1 9 THR OG1 O -6.840 -6.917 13.842 1.00 . B B . 50 THR OG1 1 1
16 22430 2 1 10 PRO C C -11.250 -5.879 8.888 1.00 . B B . 51 PRO C 1 1
16 22431 2 1 10 PRO CA C -10.073 -4.911 8.953 1.00 . B B . 51 PRO CA 1 1
16 22432 2 1 10 PRO CB C -9.483 -4.693 7.557 1.00 . B B . 51 PRO CB 1 1
16 22433 2 1 10 PRO CD C -7.795 -5.778 8.857 1.00 . B B . 51 PRO CD 1 1
16 22434 2 1 10 PRO CG C -8.356 -5.663 7.466 1.00 . B B . 51 PRO CG 1 1
16 22435 2 1 10 PRO HA H -10.407 -3.967 9.357 1.00 . B B . 51 PRO HA 1 1
16 22436 2 1 10 PRO HB2 H -10.238 -4.891 6.810 1.00 . B B . 51 PRO HB2 1 1
16 22437 2 1 10 PRO HB3 H -9.135 -3.675 7.465 1.00 . B B . 51 PRO HB3 1 1
16 22438 2 1 10 PRO HD2 H -7.446 -6.783 9.041 1.00 . B B . 51 PRO HD2 1 1
16 22439 2 1 10 PRO HD3 H -6.996 -5.066 9.001 1.00 . B B . 51 PRO HD3 1 1
16 22440 2 1 10 PRO HG2 H -8.722 -6.621 7.129 1.00 . B B . 51 PRO HG2 1 1
16 22441 2 1 10 PRO HG3 H -7.603 -5.288 6.789 1.00 . B B . 51 PRO HG3 1 1
16 22442 2 1 10 PRO N N -8.946 -5.455 9.717 1.00 . B B . 51 PRO N 1 1
16 22443 2 1 10 PRO O O -12.407 -5.474 9.008 1.00 . B B . 51 PRO O 1 1
16 22444 2 1 11 LEU C C -12.906 -8.123 9.829 1.00 . B B . 52 LEU C 1 1
16 22445 2 1 11 LEU CA C -11.982 -8.184 8.617 1.00 . B B . 52 LEU CA 1 1
16 22446 2 1 11 LEU CB C -11.345 -9.571 8.517 1.00 . B B . 52 LEU CB 1 1
16 22447 2 1 11 LEU CD1 C -13.160 -10.683 7.193 1.00 . B B . 52 LEU CD1 1 1
16 22448 2 1 11 LEU CD2 C -11.555 -12.070 8.519 1.00 . B B . 52 LEU CD2 1 1
16 22449 2 1 11 LEU CG C -12.314 -10.752 8.455 1.00 . B B . 52 LEU CG 1 1
16 22450 2 1 11 LEU H H -10.008 -7.420 8.609 1.00 . B B . 52 LEU H 1 1
16 22451 2 1 11 LEU HA H -12.564 -7.999 7.726 1.00 . B B . 52 LEU HA 1 1
16 22452 2 1 11 LEU HB2 H -10.739 -9.593 7.624 1.00 . B B . 52 LEU HB2 1 1
16 22453 2 1 11 LEU HB3 H -10.712 -9.707 9.383 1.00 . B B . 52 LEU HB3 1 1
16 22454 2 1 11 LEU HD11 H -13.153 -9.674 6.810 1.00 . B B . 52 LEU HD11 1 1
16 22455 2 1 11 LEU HD12 H -14.174 -10.974 7.422 1.00 . B B . 52 LEU HD12 1 1
16 22456 2 1 11 LEU HD13 H -12.753 -11.353 6.450 1.00 . B B . 52 LEU HD13 1 1
16 22457 2 1 11 LEU HD21 H -10.493 -11.874 8.495 1.00 . B B . 52 LEU HD21 1 1
16 22458 2 1 11 LEU HD22 H -11.827 -12.683 7.672 1.00 . B B . 52 LEU HD22 1 1
16 22459 2 1 11 LEU HD23 H -11.807 -12.586 9.434 1.00 . B B . 52 LEU HD23 1 1
16 22460 2 1 11 LEU HG H -12.981 -10.708 9.305 1.00 . B B . 52 LEU HG 1 1
16 22461 2 1 11 LEU N N -10.948 -7.158 8.697 1.00 . B B . 52 LEU N 1 1
16 22462 2 1 11 LEU O O -14.079 -7.767 9.710 1.00 . B B . 52 LEU O 1 1
16 22463 2 1 12 ILE C C -13.757 -7.074 12.471 1.00 . B B . 53 ILE C 1 1
16 22464 2 1 12 ILE CA C -13.144 -8.450 12.228 1.00 . B B . 53 ILE CA 1 1
16 22465 2 1 12 ILE CB C -12.280 -8.836 13.443 1.00 . B B . 53 ILE CB 1 1
16 22466 2 1 12 ILE CD1 C -10.724 -10.633 14.353 1.00 . B B . 53 ILE CD1 1 1
16 22467 2 1 12 ILE CG1 C -11.587 -10.178 13.197 1.00 . B B . 53 ILE CG1 1 1
16 22468 2 1 12 ILE CG2 C -13.131 -8.896 14.702 1.00 . B B . 53 ILE CG2 1 1
16 22469 2 1 12 ILE H H -11.429 -8.744 11.024 1.00 . B B . 53 ILE H 1 1
16 22470 2 1 12 ILE HA H -13.940 -9.175 12.133 1.00 . B B . 53 ILE HA 1 1
16 22471 2 1 12 ILE HB H -11.530 -8.072 13.580 1.00 . B B . 53 ILE HB 1 1
16 22472 2 1 12 ILE HD11 H -9.731 -10.860 13.993 1.00 . B B . 53 ILE HD11 1 1
16 22473 2 1 12 ILE HD12 H -10.666 -9.846 15.091 1.00 . B B . 53 ILE HD12 1 1
16 22474 2 1 12 ILE HD13 H -11.155 -11.516 14.799 1.00 . B B . 53 ILE HD13 1 1
16 22475 2 1 12 ILE HG12 H -12.335 -10.936 13.024 1.00 . B B . 53 ILE HG12 1 1
16 22476 2 1 12 ILE HG13 H -10.956 -10.094 12.324 1.00 . B B . 53 ILE HG13 1 1
16 22477 2 1 12 ILE HG21 H -13.657 -7.960 14.825 1.00 . B B . 53 ILE HG21 1 1
16 22478 2 1 12 ILE HG22 H -13.846 -9.700 14.615 1.00 . B B . 53 ILE HG22 1 1
16 22479 2 1 12 ILE HG23 H -12.497 -9.067 15.558 1.00 . B B . 53 ILE HG23 1 1
16 22480 2 1 12 ILE N N -12.369 -8.469 10.994 1.00 . B B . 53 ILE N 1 1
16 22481 2 1 12 ILE O O -14.935 -6.959 12.806 1.00 . B B . 53 ILE O 1 1
16 22482 2 1 13 ALA C C -14.689 -4.400 11.704 1.00 . B B . 54 ALA C 1 1
16 22483 2 1 13 ALA CA C -13.412 -4.666 12.493 1.00 . B B . 54 ALA CA 1 1
16 22484 2 1 13 ALA CB C -12.326 -3.678 12.091 1.00 . B B . 54 ALA CB 1 1
16 22485 2 1 13 ALA H H -12.019 -6.190 12.029 1.00 . B B . 54 ALA H 1 1
16 22486 2 1 13 ALA HA H -13.616 -4.530 13.545 1.00 . B B . 54 ALA HA 1 1
16 22487 2 1 13 ALA HB1 H -11.441 -3.858 12.683 1.00 . B B . 54 ALA HB1 1 1
16 22488 2 1 13 ALA HB2 H -12.092 -3.807 11.045 1.00 . B B . 54 ALA HB2 1 1
16 22489 2 1 13 ALA HB3 H -12.675 -2.671 12.261 1.00 . B B . 54 ALA HB3 1 1
16 22490 2 1 13 ALA N N -12.949 -6.034 12.297 1.00 . B B . 54 ALA N 1 1
16 22491 2 1 13 ALA O O -15.729 -4.079 12.278 1.00 . B B . 54 ALA O 1 1
16 22492 2 1 14 ALA C C -16.964 -5.108 9.993 1.00 . B B . 55 ALA C 1 1
16 22493 2 1 14 ALA CA C -15.753 -4.311 9.517 1.00 . B B . 55 ALA CA 1 1
16 22494 2 1 14 ALA CB C -15.410 -4.678 8.081 1.00 . B B . 55 ALA CB 1 1
16 22495 2 1 14 ALA H H -13.747 -4.794 9.985 1.00 . B B . 55 ALA H 1 1
16 22496 2 1 14 ALA HA H -15.993 -3.258 9.547 1.00 . B B . 55 ALA HA 1 1
16 22497 2 1 14 ALA HB1 H -14.488 -5.240 8.064 1.00 . B B . 55 ALA HB1 1 1
16 22498 2 1 14 ALA HB2 H -16.205 -5.277 7.663 1.00 . B B . 55 ALA HB2 1 1
16 22499 2 1 14 ALA HB3 H -15.293 -3.776 7.498 1.00 . B B . 55 ALA HB3 1 1
16 22500 2 1 14 ALA N N -14.603 -4.536 10.385 1.00 . B B . 55 ALA N 1 1
16 22501 2 1 14 ALA O O -18.099 -4.643 9.902 1.00 . B B . 55 ALA O 1 1
16 22502 2 1 15 GLY C C -18.606 -6.483 12.073 1.00 . B B . 56 GLY C 1 1
16 22503 2 1 15 GLY CA C -17.792 -7.152 10.984 1.00 . B B . 56 GLY CA 1 1
16 22504 2 1 15 GLY H H -15.787 -6.629 10.550 1.00 . B B . 56 GLY H 1 1
16 22505 2 1 15 GLY HA2 H -18.444 -7.392 10.157 1.00 . B B . 56 GLY HA2 1 1
16 22506 2 1 15 GLY HA3 H -17.372 -8.067 11.375 1.00 . B B . 56 GLY HA3 1 1
16 22507 2 1 15 GLY N N -16.713 -6.310 10.502 1.00 . B B . 56 GLY N 1 1
16 22508 2 1 15 GLY O O -19.822 -6.333 11.947 1.00 . B B . 56 GLY O 1 1
16 22509 2 1 16 VAL C C -19.216 -4.095 13.836 1.00 . B B . 57 VAL C 1 1
16 22510 2 1 16 VAL CA C -18.606 -5.424 14.265 1.00 . B B . 57 VAL CA 1 1
16 22511 2 1 16 VAL CB C -17.634 -5.176 15.435 1.00 . B B . 57 VAL CB 1 1
16 22512 2 1 16 VAL CG1 C -18.387 -4.671 16.656 1.00 . B B . 57 VAL CG1 1 1
16 22513 2 1 16 VAL CG2 C -16.861 -6.444 15.762 1.00 . B B . 57 VAL CG2 1 1
16 22514 2 1 16 VAL H H -16.969 -6.227 13.191 1.00 . B B . 57 VAL H 1 1
16 22515 2 1 16 VAL HA H -19.394 -6.076 14.612 1.00 . B B . 57 VAL HA 1 1
16 22516 2 1 16 VAL HB H -16.928 -4.416 15.135 1.00 . B B . 57 VAL HB 1 1
16 22517 2 1 16 VAL HG11 H -19.410 -5.016 16.617 1.00 . B B . 57 VAL HG11 1 1
16 22518 2 1 16 VAL HG12 H -17.913 -5.046 17.552 1.00 . B B . 57 VAL HG12 1 1
16 22519 2 1 16 VAL HG13 H -18.373 -3.591 16.666 1.00 . B B . 57 VAL HG13 1 1
16 22520 2 1 16 VAL HG21 H -15.863 -6.373 15.355 1.00 . B B . 57 VAL HG21 1 1
16 22521 2 1 16 VAL HG22 H -16.805 -6.565 16.833 1.00 . B B . 57 VAL HG22 1 1
16 22522 2 1 16 VAL HG23 H -17.366 -7.296 15.330 1.00 . B B . 57 VAL HG23 1 1
16 22523 2 1 16 VAL N N -17.936 -6.080 13.148 1.00 . B B . 57 VAL N 1 1
16 22524 2 1 16 VAL O O -20.296 -3.719 14.293 1.00 . B B . 57 VAL O 1 1
16 22525 2 1 17 ILE C C -20.278 -2.259 11.656 1.00 . B B . 58 ILE C 1 1
16 22526 2 1 17 ILE CA C -18.993 -2.100 12.461 1.00 . B B . 58 ILE CA 1 1
16 22527 2 1 17 ILE CB C -17.933 -1.408 11.583 1.00 . B B . 58 ILE CB 1 1
16 22528 2 1 17 ILE CD1 C -15.560 -0.489 11.598 1.00 . B B . 58 ILE CD1 1 1
16 22529 2 1 17 ILE CG1 C -16.697 -1.062 12.415 1.00 . B B . 58 ILE CG1 1 1
16 22530 2 1 17 ILE CG2 C -18.513 -0.157 10.940 1.00 . B B . 58 ILE CG2 1 1
16 22531 2 1 17 ILE H H -17.665 -3.739 12.626 1.00 . B B . 58 ILE H 1 1
16 22532 2 1 17 ILE HA H -19.191 -1.469 13.315 1.00 . B B . 58 ILE HA 1 1
16 22533 2 1 17 ILE HB H -17.650 -2.090 10.795 1.00 . B B . 58 ILE HB 1 1
16 22534 2 1 17 ILE HD11 H -15.891 -0.332 10.581 1.00 . B B . 58 ILE HD11 1 1
16 22535 2 1 17 ILE HD12 H -15.249 0.453 12.024 1.00 . B B . 58 ILE HD12 1 1
16 22536 2 1 17 ILE HD13 H -14.729 -1.179 11.603 1.00 . B B . 58 ILE HD13 1 1
16 22537 2 1 17 ILE HG12 H -16.966 -0.334 13.163 1.00 . B B . 58 ILE HG12 1 1
16 22538 2 1 17 ILE HG13 H -16.338 -1.958 12.902 1.00 . B B . 58 ILE HG13 1 1
16 22539 2 1 17 ILE HG21 H -17.829 0.668 11.077 1.00 . B B . 58 ILE HG21 1 1
16 22540 2 1 17 ILE HG22 H -18.661 -0.330 9.885 1.00 . B B . 58 ILE HG22 1 1
16 22541 2 1 17 ILE HG23 H -19.459 0.080 11.403 1.00 . B B . 58 ILE HG23 1 1
16 22542 2 1 17 ILE N N -18.518 -3.387 12.954 1.00 . B B . 58 ILE N 1 1
16 22543 2 1 17 ILE O O -21.236 -1.509 11.842 1.00 . B B . 58 ILE O 1 1
16 22544 2 1 18 GLY C C -22.701 -3.779 10.773 1.00 . B B . 59 GLY C 1 1
16 22545 2 1 18 GLY CA C -21.466 -3.485 9.944 1.00 . B B . 59 GLY CA 1 1
16 22546 2 1 18 GLY H H -19.500 -3.810 10.658 1.00 . B B . 59 GLY H 1 1
16 22547 2 1 18 GLY HA2 H -21.653 -2.612 9.336 1.00 . B B . 59 GLY HA2 1 1
16 22548 2 1 18 GLY HA3 H -21.272 -4.328 9.296 1.00 . B B . 59 GLY HA3 1 1
16 22549 2 1 18 GLY N N -20.293 -3.243 10.762 1.00 . B B . 59 GLY N 1 1
16 22550 2 1 18 GLY O O -23.745 -3.156 10.587 1.00 . B B . 59 GLY O 1 1
16 22551 2 1 19 GLY C C -24.235 -3.917 13.330 1.00 . B B . 60 GLY C 1 1
16 22552 2 1 19 GLY CA C -23.705 -5.094 12.536 1.00 . B B . 60 GLY CA 1 1
16 22553 2 1 19 GLY H H -21.724 -5.197 11.795 1.00 . B B . 60 GLY H 1 1
16 22554 2 1 19 GLY HA2 H -24.498 -5.483 11.915 1.00 . B B . 60 GLY HA2 1 1
16 22555 2 1 19 GLY HA3 H -23.390 -5.865 13.224 1.00 . B B . 60 GLY HA3 1 1
16 22556 2 1 19 GLY N N -22.582 -4.734 11.691 1.00 . B B . 60 GLY N 1 1
16 22557 2 1 19 GLY O O -25.447 -3.747 13.469 1.00 . B B . 60 GLY O 1 1
16 22558 2 1 20 LEU C C -24.367 -0.877 13.760 1.00 . B B . 61 LEU C 1 1
16 22559 2 1 20 LEU CA C -23.708 -1.934 14.641 1.00 . B B . 61 LEU CA 1 1
16 22560 2 1 20 LEU CB C -22.482 -1.342 15.339 1.00 . B B . 61 LEU CB 1 1
16 22561 2 1 20 LEU CD1 C -20.652 -1.528 17.041 1.00 . B B . 61 LEU CD1 1 1
16 22562 2 1 20 LEU CD2 C -23.014 -2.035 17.688 1.00 . B B . 61 LEU CD2 1 1
16 22563 2 1 20 LEU CG C -21.982 -2.095 16.572 1.00 . B B . 61 LEU CG 1 1
16 22564 2 1 20 LEU H H -22.375 -3.289 13.709 1.00 . B B . 61 LEU H 1 1
16 22565 2 1 20 LEU HA H -24.417 -2.256 15.388 1.00 . B B . 61 LEU HA 1 1
16 22566 2 1 20 LEU HB2 H -21.676 -1.310 14.621 1.00 . B B . 61 LEU HB2 1 1
16 22567 2 1 20 LEU HB3 H -22.731 -0.335 15.643 1.00 . B B . 61 LEU HB3 1 1
16 22568 2 1 20 LEU HD11 H -20.014 -1.354 16.188 1.00 . B B . 61 LEU HD11 1 1
16 22569 2 1 20 LEU HD12 H -20.177 -2.230 17.710 1.00 . B B . 61 LEU HD12 1 1
16 22570 2 1 20 LEU HD13 H -20.822 -0.596 17.560 1.00 . B B . 61 LEU HD13 1 1
16 22571 2 1 20 LEU HD21 H -23.793 -1.337 17.421 1.00 . B B . 61 LEU HD21 1 1
16 22572 2 1 20 LEU HD22 H -22.537 -1.711 18.601 1.00 . B B . 61 LEU HD22 1 1
16 22573 2 1 20 LEU HD23 H -23.444 -3.015 17.835 1.00 . B B . 61 LEU HD23 1 1
16 22574 2 1 20 LEU HG H -21.829 -3.134 16.313 1.00 . B B . 61 LEU HG 1 1
16 22575 2 1 20 LEU N N -23.326 -3.102 13.854 1.00 . B B . 61 LEU N 1 1
16 22576 2 1 20 LEU O O -25.524 -0.514 13.969 1.00 . B B . 61 LEU O 1 1
16 22577 2 1 21 PHE C C -25.477 0.203 11.274 1.00 . B B . 62 PHE C 1 1
16 22578 2 1 21 PHE CA C -24.134 0.627 11.861 1.00 . B B . 62 PHE CA 1 1
16 22579 2 1 21 PHE CB C -23.131 0.883 10.735 1.00 . B B . 62 PHE CB 1 1
16 22580 2 1 21 PHE CD1 C -24.098 3.149 10.256 1.00 . B B . 62 PHE CD1 1 1
16 22581 2 1 21 PHE CD2 C -23.428 1.791 8.414 1.00 . B B . 62 PHE CD2 1 1
16 22582 2 1 21 PHE CE1 C -24.495 4.144 9.383 1.00 . B B . 62 PHE CE1 1 1
16 22583 2 1 21 PHE CE2 C -23.822 2.782 7.536 1.00 . B B . 62 PHE CE2 1 1
16 22584 2 1 21 PHE CG C -23.561 1.963 9.783 1.00 . B B . 62 PHE CG 1 1
16 22585 2 1 21 PHE CZ C -24.357 3.960 8.021 1.00 . B B . 62 PHE CZ 1 1
16 22586 2 1 21 PHE H H -22.706 -0.717 12.658 1.00 . B B . 62 PHE H 1 1
16 22587 2 1 21 PHE HA H -24.272 1.538 12.423 1.00 . B B . 62 PHE HA 1 1
16 22588 2 1 21 PHE HB2 H -22.185 1.178 11.165 1.00 . B B . 62 PHE HB2 1 1
16 22589 2 1 21 PHE HB3 H -22.996 -0.026 10.169 1.00 . B B . 62 PHE HB3 1 1
16 22590 2 1 21 PHE HD1 H -24.207 3.293 11.322 1.00 . B B . 62 PHE HD1 1 1
16 22591 2 1 21 PHE HD2 H -23.010 0.870 8.034 1.00 . B B . 62 PHE HD2 1 1
16 22592 2 1 21 PHE HE1 H -24.913 5.063 9.765 1.00 . B B . 62 PHE HE1 1 1
16 22593 2 1 21 PHE HE2 H -23.713 2.636 6.472 1.00 . B B . 62 PHE HE2 1 1
16 22594 2 1 21 PHE HZ H -24.665 4.736 7.337 1.00 . B B . 62 PHE HZ 1 1
16 22595 2 1 21 PHE N N -23.622 -0.388 12.774 1.00 . B B . 62 PHE N 1 1
16 22596 2 1 21 PHE O O -26.470 0.923 11.384 1.00 . B B . 62 PHE O 1 1
16 22597 2 1 22 ILE C C -27.866 -1.508 11.051 1.00 . B B . 63 ILE C 1 1
16 22598 2 1 22 ILE CA C -26.719 -1.491 10.046 1.00 . B B . 63 ILE CA 1 1
16 22599 2 1 22 ILE CB C -26.512 -2.915 9.496 1.00 . B B . 63 ILE CB 1 1
16 22600 2 1 22 ILE CD1 C -26.071 -2.175 7.101 1.00 . B B . 63 ILE CD1 1 1
16 22601 2 1 22 ILE CG1 C -25.534 -2.894 8.319 1.00 . B B . 63 ILE CG1 1 1
16 22602 2 1 22 ILE CG2 C -27.843 -3.519 9.076 1.00 . B B . 63 ILE CG2 1 1
16 22603 2 1 22 ILE H H -24.675 -1.498 10.595 1.00 . B B . 63 ILE H 1 1
16 22604 2 1 22 ILE HA H -26.985 -0.844 9.222 1.00 . B B . 63 ILE HA 1 1
16 22605 2 1 22 ILE HB H -26.100 -3.525 10.286 1.00 . B B . 63 ILE HB 1 1
16 22606 2 1 22 ILE HD11 H -26.973 -2.665 6.763 1.00 . B B . 63 ILE HD11 1 1
16 22607 2 1 22 ILE HD12 H -26.295 -1.150 7.357 1.00 . B B . 63 ILE HD12 1 1
16 22608 2 1 22 ILE HD13 H -25.333 -2.198 6.314 1.00 . B B . 63 ILE HD13 1 1
16 22609 2 1 22 ILE HG12 H -24.626 -2.398 8.623 1.00 . B B . 63 ILE HG12 1 1
16 22610 2 1 22 ILE HG13 H -25.306 -3.910 8.032 1.00 . B B . 63 ILE HG13 1 1
16 22611 2 1 22 ILE HG21 H -28.342 -2.850 8.391 1.00 . B B . 63 ILE HG21 1 1
16 22612 2 1 22 ILE HG22 H -27.669 -4.467 8.589 1.00 . B B . 63 ILE HG22 1 1
16 22613 2 1 22 ILE HG23 H -28.462 -3.670 9.947 1.00 . B B . 63 ILE HG23 1 1
16 22614 2 1 22 ILE N N -25.499 -0.970 10.650 1.00 . B B . 63 ILE N 1 1
16 22615 2 1 22 ILE O O -29.001 -1.163 10.719 1.00 . B B . 63 ILE O 1 1
16 22616 2 1 23 LEU C C -29.033 -0.571 13.724 1.00 . B B . 64 LEU C 1 1
16 22617 2 1 23 LEU CA C -28.568 -1.970 13.335 1.00 . B B . 64 LEU CA 1 1
16 22618 2 1 23 LEU CB C -28.006 -2.692 14.561 1.00 . B B . 64 LEU CB 1 1
16 22619 2 1 23 LEU CD1 C -27.275 -4.816 15.674 1.00 . B B . 64 LEU CD1 1 1
16 22620 2 1 23 LEU CD2 C -29.543 -4.672 14.628 1.00 . B B . 64 LEU CD2 1 1
16 22621 2 1 23 LEU CG C -28.093 -4.219 14.539 1.00 . B B . 64 LEU CG 1 1
16 22622 2 1 23 LEU H H -26.641 -2.172 12.484 1.00 . B B . 64 LEU H 1 1
16 22623 2 1 23 LEU HA H -29.413 -2.525 12.956 1.00 . B B . 64 LEU HA 1 1
16 22624 2 1 23 LEU HB2 H -26.966 -2.422 14.656 1.00 . B B . 64 LEU HB2 1 1
16 22625 2 1 23 LEU HB3 H -28.548 -2.341 15.428 1.00 . B B . 64 LEU HB3 1 1
16 22626 2 1 23 LEU HD11 H -26.271 -5.013 15.329 1.00 . B B . 64 LEU HD11 1 1
16 22627 2 1 23 LEU HD12 H -27.732 -5.739 15.999 1.00 . B B . 64 LEU HD12 1 1
16 22628 2 1 23 LEU HD13 H -27.243 -4.121 16.499 1.00 . B B . 64 LEU HD13 1 1
16 22629 2 1 23 LEU HD21 H -29.933 -4.439 15.608 1.00 . B B . 64 LEU HD21 1 1
16 22630 2 1 23 LEU HD22 H -29.597 -5.738 14.463 1.00 . B B . 64 LEU HD22 1 1
16 22631 2 1 23 LEU HD23 H -30.126 -4.161 13.876 1.00 . B B . 64 LEU HD23 1 1
16 22632 2 1 23 LEU HG H -27.684 -4.583 13.607 1.00 . B B . 64 LEU HG 1 1
16 22633 2 1 23 LEU N N -27.562 -1.910 12.280 1.00 . B B . 64 LEU N 1 1
16 22634 2 1 23 LEU O O -30.205 -0.359 14.036 1.00 . B B . 64 LEU O 1 1
16 22635 2 1 24 VAL C C -29.506 2.326 13.136 1.00 . B B . 65 VAL C 1 1
16 22636 2 1 24 VAL CA C -28.423 1.763 14.049 1.00 . B B . 65 VAL CA 1 1
16 22637 2 1 24 VAL CB C -27.176 2.663 13.963 1.00 . B B . 65 VAL CB 1 1
16 22638 2 1 24 VAL CG1 C -27.538 4.109 14.268 1.00 . B B . 65 VAL CG1 1 1
16 22639 2 1 24 VAL CG2 C -26.094 2.165 14.909 1.00 . B B . 65 VAL CG2 1 1
16 22640 2 1 24 VAL H H -27.190 0.153 13.445 1.00 . B B . 65 VAL H 1 1
16 22641 2 1 24 VAL HA H -28.782 1.778 15.068 1.00 . B B . 65 VAL HA 1 1
16 22642 2 1 24 VAL HB H -26.792 2.617 12.955 1.00 . B B . 65 VAL HB 1 1
16 22643 2 1 24 VAL HG11 H -27.476 4.694 13.362 1.00 . B B . 65 VAL HG11 1 1
16 22644 2 1 24 VAL HG12 H -28.545 4.153 14.658 1.00 . B B . 65 VAL HG12 1 1
16 22645 2 1 24 VAL HG13 H -26.850 4.505 15.000 1.00 . B B . 65 VAL HG13 1 1
16 22646 2 1 24 VAL HG21 H -26.365 1.190 15.285 1.00 . B B . 65 VAL HG21 1 1
16 22647 2 1 24 VAL HG22 H -25.156 2.100 14.379 1.00 . B B . 65 VAL HG22 1 1
16 22648 2 1 24 VAL HG23 H -25.993 2.854 15.736 1.00 . B B . 65 VAL HG23 1 1
16 22649 2 1 24 VAL N N -28.107 0.383 13.702 1.00 . B B . 65 VAL N 1 1
16 22650 2 1 24 VAL O O -30.464 2.946 13.600 1.00 . B B . 65 VAL O 1 1
16 22651 2 1 25 ILE C C -31.663 1.896 11.026 1.00 . B B . 66 ILE C 1 1
16 22652 2 1 25 ILE CA C -30.315 2.588 10.856 1.00 . B B . 66 ILE CA 1 1
16 22653 2 1 25 ILE CB C -29.815 2.368 9.416 1.00 . B B . 66 ILE CB 1 1
16 22654 2 1 25 ILE CD1 C -27.363 1.998 8.842 1.00 . B B . 66 ILE CD1 1 1
16 22655 2 1 25 ILE CG1 C -28.431 2.995 9.232 1.00 . B B . 66 ILE CG1 1 1
16 22656 2 1 25 ILE CG2 C -30.804 2.951 8.417 1.00 . B B . 66 ILE CG2 1 1
16 22657 2 1 25 ILE H H -28.565 1.604 11.527 1.00 . B B . 66 ILE H 1 1
16 22658 2 1 25 ILE HA H -30.444 3.650 11.013 1.00 . B B . 66 ILE HA 1 1
16 22659 2 1 25 ILE HB H -29.747 1.306 9.241 1.00 . B B . 66 ILE HB 1 1
16 22660 2 1 25 ILE HD11 H -26.392 2.384 9.119 1.00 . B B . 66 ILE HD11 1 1
16 22661 2 1 25 ILE HD12 H -27.537 1.064 9.356 1.00 . B B . 66 ILE HD12 1 1
16 22662 2 1 25 ILE HD13 H -27.394 1.834 7.776 1.00 . B B . 66 ILE HD13 1 1
16 22663 2 1 25 ILE HG12 H -28.483 3.744 8.458 1.00 . B B . 66 ILE HG12 1 1
16 22664 2 1 25 ILE HG13 H -28.129 3.461 10.159 1.00 . B B . 66 ILE HG13 1 1
16 22665 2 1 25 ILE HG21 H -30.803 4.028 8.497 1.00 . B B . 66 ILE HG21 1 1
16 22666 2 1 25 ILE HG22 H -30.515 2.665 7.417 1.00 . B B . 66 ILE HG22 1 1
16 22667 2 1 25 ILE HG23 H -31.793 2.575 8.629 1.00 . B B . 66 ILE HG23 1 1
16 22668 2 1 25 ILE N N -29.349 2.105 11.835 1.00 . B B . 66 ILE N 1 1
16 22669 2 1 25 ILE O O -32.689 2.550 11.215 1.00 . B B . 66 ILE O 1 1
16 22670 2 1 26 VAL C C -33.592 0.131 12.408 1.00 . B B . 67 VAL C 1 1
16 22671 2 1 26 VAL CA C -32.875 -0.213 11.108 1.00 . B B . 67 VAL CA 1 1
16 22672 2 1 26 VAL CB C -32.580 -1.725 11.080 1.00 . B B . 67 VAL CB 1 1
16 22673 2 1 26 VAL CG1 C -33.876 -2.522 11.105 1.00 . B B . 67 VAL CG1 1 1
16 22674 2 1 26 VAL CG2 C -31.747 -2.083 9.859 1.00 . B B . 67 VAL CG2 1 1
16 22675 2 1 26 VAL H H -30.804 0.104 10.806 1.00 . B B . 67 VAL H 1 1
16 22676 2 1 26 VAL HA H -33.524 0.021 10.277 1.00 . B B . 67 VAL HA 1 1
16 22677 2 1 26 VAL HB H -32.012 -1.976 11.964 1.00 . B B . 67 VAL HB 1 1
16 22678 2 1 26 VAL HG11 H -34.668 -1.933 10.667 1.00 . B B . 67 VAL HG11 1 1
16 22679 2 1 26 VAL HG12 H -33.748 -3.434 10.540 1.00 . B B . 67 VAL HG12 1 1
16 22680 2 1 26 VAL HG13 H -34.130 -2.763 12.126 1.00 . B B . 67 VAL HG13 1 1
16 22681 2 1 26 VAL HG21 H -31.579 -1.197 9.265 1.00 . B B . 67 VAL HG21 1 1
16 22682 2 1 26 VAL HG22 H -30.799 -2.489 10.178 1.00 . B B . 67 VAL HG22 1 1
16 22683 2 1 26 VAL HG23 H -32.273 -2.818 9.267 1.00 . B B . 67 VAL HG23 1 1
16 22684 2 1 26 VAL N N -31.653 0.569 10.959 1.00 . B B . 67 VAL N 1 1
16 22685 2 1 26 VAL O O -34.777 0.461 12.407 1.00 . B B . 67 VAL O 1 1
16 22686 2 1 27 GLY C C -34.140 1.704 14.831 1.00 . B B . 68 GLY C 1 1
16 22687 2 1 27 GLY CA C -33.448 0.356 14.811 1.00 . B B . 68 GLY CA 1 1
16 22688 2 1 27 GLY H H -31.924 -0.219 13.459 1.00 . B B . 68 GLY H 1 1
16 22689 2 1 27 GLY HA2 H -34.167 -0.410 15.060 1.00 . B B . 68 GLY HA2 1 1
16 22690 2 1 27 GLY HA3 H -32.665 0.356 15.556 1.00 . B B . 68 GLY HA3 1 1
16 22691 2 1 27 GLY N N -32.864 0.050 13.518 1.00 . B B . 68 GLY N 1 1
16 22692 2 1 27 GLY O O -35.328 1.796 15.142 1.00 . B B . 68 GLY O 1 1
16 22693 2 1 28 LEU C C -35.124 4.202 13.518 1.00 . B B . 69 LEU C 1 1
16 22694 2 1 28 LEU CA C -33.945 4.106 14.482 1.00 . B B . 69 LEU CA 1 1
16 22695 2 1 28 LEU CB C -32.863 5.112 14.085 1.00 . B B . 69 LEU CB 1 1
16 22696 2 1 28 LEU CD1 C -30.827 6.464 14.641 1.00 . B B . 69 LEU CD1 1 1
16 22697 2 1 28 LEU CD2 C -32.571 6.060 16.387 1.00 . B B . 69 LEU CD2 1 1
16 22698 2 1 28 LEU CG C -31.857 5.480 15.175 1.00 . B B . 69 LEU CG 1 1
16 22699 2 1 28 LEU H H -32.456 2.618 14.262 1.00 . B B . 69 LEU H 1 1
16 22700 2 1 28 LEU HA H -34.291 4.336 15.479 1.00 . B B . 69 LEU HA 1 1
16 22701 2 1 28 LEU HB2 H -32.314 4.695 13.255 1.00 . B B . 69 LEU HB2 1 1
16 22702 2 1 28 LEU HB3 H -33.357 6.019 13.768 1.00 . B B . 69 LEU HB3 1 1
16 22703 2 1 28 LEU HD11 H -31.275 7.069 13.868 1.00 . B B . 69 LEU HD11 1 1
16 22704 2 1 28 LEU HD12 H -29.989 5.920 14.231 1.00 . B B . 69 LEU HD12 1 1
16 22705 2 1 28 LEU HD13 H -30.485 7.099 15.444 1.00 . B B . 69 LEU HD13 1 1
16 22706 2 1 28 LEU HD21 H -33.193 5.299 16.836 1.00 . B B . 69 LEU HD21 1 1
16 22707 2 1 28 LEU HD22 H -33.187 6.892 16.078 1.00 . B B . 69 LEU HD22 1 1
16 22708 2 1 28 LEU HD23 H -31.841 6.401 17.107 1.00 . B B . 69 LEU HD23 1 1
16 22709 2 1 28 LEU HG H -31.333 4.588 15.490 1.00 . B B . 69 LEU HG 1 1
16 22710 2 1 28 LEU N N -33.396 2.754 14.500 1.00 . B B . 69 LEU N 1 1
16 22711 2 1 28 LEU O O -36.162 4.777 13.845 1.00 . B B . 69 LEU O 1 1
16 22712 2 1 29 THR C C -37.330 3.161 11.889 1.00 . B B . 70 THR C 1 1
16 22713 2 1 29 THR CA C -36.006 3.654 11.317 1.00 . B B . 70 THR CA 1 1
16 22714 2 1 29 THR CB C -35.631 2.786 10.101 1.00 . B B . 70 THR CB 1 1
16 22715 2 1 29 THR CG2 C -36.805 2.661 9.142 1.00 . B B . 70 THR CG2 1 1
16 22716 2 1 29 THR H H -34.106 3.190 12.127 1.00 . B B . 70 THR H 1 1
16 22717 2 1 29 THR HA H -36.126 4.674 10.982 1.00 . B B . 70 THR HA 1 1
16 22718 2 1 29 THR HB H -35.364 1.799 10.450 1.00 . B B . 70 THR HB 1 1
16 22719 2 1 29 THR HG1 H -33.699 2.963 9.745 1.00 . B B . 70 THR HG1 1 1
16 22720 2 1 29 THR HG21 H -36.465 2.833 8.132 1.00 . B B . 70 THR HG21 1 1
16 22721 2 1 29 THR HG22 H -37.558 3.392 9.398 1.00 . B B . 70 THR HG22 1 1
16 22722 2 1 29 THR HG23 H -37.227 1.670 9.217 1.00 . B B . 70 THR HG23 1 1
16 22723 2 1 29 THR N N -34.956 3.633 12.328 1.00 . B B . 70 THR N 1 1
16 22724 2 1 29 THR O O -38.398 3.651 11.520 1.00 . B B . 70 THR O 1 1
16 22725 2 1 29 THR OG1 O -34.510 3.359 9.417 1.00 . B B . 70 THR OG1 1 1
16 22726 2 1 30 PHE C C -39.040 2.605 14.429 1.00 . B B . 71 PHE C 1 1
16 22727 2 1 30 PHE CA C -38.448 1.630 13.416 1.00 . B B . 71 PHE CA 1 1
16 22728 2 1 30 PHE CB C -38.117 0.303 14.102 1.00 . B B . 71 PHE CB 1 1
16 22729 2 1 30 PHE CD1 C -40.436 -0.639 14.280 1.00 . B B . 71 PHE CD1 1 1
16 22730 2 1 30 PHE CD2 C -39.150 -0.408 16.275 1.00 . B B . 71 PHE CD2 1 1
16 22731 2 1 30 PHE CE1 C -41.487 -1.156 15.014 1.00 . B B . 71 PHE CE1 1 1
16 22732 2 1 30 PHE CE2 C -40.198 -0.924 17.014 1.00 . B B . 71 PHE CE2 1 1
16 22733 2 1 30 PHE CG C -39.257 -0.259 14.902 1.00 . B B . 71 PHE CG 1 1
16 22734 2 1 30 PHE CZ C -41.367 -1.300 16.382 1.00 . B B . 71 PHE CZ 1 1
16 22735 2 1 30 PHE H H -36.374 1.840 13.046 1.00 . B B . 71 PHE H 1 1
16 22736 2 1 30 PHE HA H -39.175 1.452 12.638 1.00 . B B . 71 PHE HA 1 1
16 22737 2 1 30 PHE HB2 H -37.849 -0.425 13.351 1.00 . B B . 71 PHE HB2 1 1
16 22738 2 1 30 PHE HB3 H -37.282 0.450 14.770 1.00 . B B . 71 PHE HB3 1 1
16 22739 2 1 30 PHE HD1 H -40.530 -0.528 13.210 1.00 . B B . 71 PHE HD1 1 1
16 22740 2 1 30 PHE HD2 H -38.235 -0.114 16.770 1.00 . B B . 71 PHE HD2 1 1
16 22741 2 1 30 PHE HE1 H -42.400 -1.449 14.517 1.00 . B B . 71 PHE HE1 1 1
16 22742 2 1 30 PHE HE2 H -40.101 -1.035 18.084 1.00 . B B . 71 PHE HE2 1 1
16 22743 2 1 30 PHE HZ H -42.187 -1.703 16.958 1.00 . B B . 71 PHE HZ 1 1
16 22744 2 1 30 PHE N N -37.254 2.189 12.793 1.00 . B B . 71 PHE N 1 1
16 22745 2 1 30 PHE O O -40.243 2.864 14.428 1.00 . B B . 71 PHE O 1 1
16 22746 2 1 31 ALA C C -39.124 5.384 15.678 1.00 . B B . 72 ALA C 1 1
16 22747 2 1 31 ALA CA C -38.623 4.090 16.311 1.00 . B B . 72 ALA CA 1 1
16 22748 2 1 31 ALA CB C -37.489 4.380 17.284 1.00 . B B . 72 ALA CB 1 1
16 22749 2 1 31 ALA H H -37.238 2.897 15.244 1.00 . B B . 72 ALA H 1 1
16 22750 2 1 31 ALA HA H -39.432 3.635 16.865 1.00 . B B . 72 ALA HA 1 1
16 22751 2 1 31 ALA HB1 H -37.766 5.208 17.921 1.00 . B B . 72 ALA HB1 1 1
16 22752 2 1 31 ALA HB2 H -37.302 3.506 17.889 1.00 . B B . 72 ALA HB2 1 1
16 22753 2 1 31 ALA HB3 H -36.597 4.634 16.731 1.00 . B B . 72 ALA HB3 1 1
16 22754 2 1 31 ALA N N -38.186 3.143 15.293 1.00 . B B . 72 ALA N 1 1
16 22755 2 1 31 ALA O O -39.923 6.108 16.271 1.00 . B B . 72 ALA O 1 1
16 22756 2 1 32 VAL C C -40.366 6.666 13.019 1.00 . B B . 73 VAL C 1 1
16 22757 2 1 32 VAL CA C -39.048 6.876 13.756 1.00 . B B . 73 VAL CA 1 1
16 22758 2 1 32 VAL CB C -37.971 7.313 12.746 1.00 . B B . 73 VAL CB 1 1
16 22759 2 1 32 VAL CG1 C -38.438 8.530 11.961 1.00 . B B . 73 VAL CG1 1 1
16 22760 2 1 32 VAL CG2 C -36.658 7.599 13.458 1.00 . B B . 73 VAL CG2 1 1
16 22761 2 1 32 VAL H H -38.014 5.052 14.048 1.00 . B B . 73 VAL H 1 1
16 22762 2 1 32 VAL HA H -39.174 7.666 14.481 1.00 . B B . 73 VAL HA 1 1
16 22763 2 1 32 VAL HB H -37.810 6.503 12.049 1.00 . B B . 73 VAL HB 1 1
16 22764 2 1 32 VAL HG11 H -39.234 9.022 12.501 1.00 . B B . 73 VAL HG11 1 1
16 22765 2 1 32 VAL HG12 H -37.612 9.214 11.832 1.00 . B B . 73 VAL HG12 1 1
16 22766 2 1 32 VAL HG13 H -38.801 8.216 10.993 1.00 . B B . 73 VAL HG13 1 1
16 22767 2 1 32 VAL HG21 H -35.894 6.932 13.086 1.00 . B B . 73 VAL HG21 1 1
16 22768 2 1 32 VAL HG22 H -36.365 8.622 13.273 1.00 . B B . 73 VAL HG22 1 1
16 22769 2 1 32 VAL HG23 H -36.783 7.446 14.520 1.00 . B B . 73 VAL HG23 1 1
16 22770 2 1 32 VAL N N -38.648 5.669 14.470 1.00 . B B . 73 VAL N 1 1
16 22771 2 1 32 VAL O O -41.266 7.504 13.085 1.00 . B B . 73 VAL O 1 1
16 22772 2 1 33 TYR C C -42.903 5.204 12.480 1.00 . B B . 74 TYR C 1 1
16 22773 2 1 33 TYR CA C -41.681 5.224 11.566 1.00 . B B . 74 TYR CA 1 1
16 22774 2 1 33 TYR CB C -41.530 3.872 10.868 1.00 . B B . 74 TYR CB 1 1
16 22775 2 1 33 TYR CD1 C -42.370 4.120 8.499 1.00 . B B . 74 TYR CD1 1 1
16 22776 2 1 33 TYR CD2 C -43.718 2.912 10.050 1.00 . B B . 74 TYR CD2 1 1
16 22777 2 1 33 TYR CE1 C -43.307 3.902 7.508 1.00 . B B . 74 TYR CE1 1 1
16 22778 2 1 33 TYR CE2 C -44.660 2.688 9.064 1.00 . B B . 74 TYR CE2 1 1
16 22779 2 1 33 TYR CG C -42.558 3.630 9.786 1.00 . B B . 74 TYR CG 1 1
16 22780 2 1 33 TYR CZ C -44.450 3.186 7.795 1.00 . B B . 74 TYR CZ 1 1
16 22781 2 1 33 TYR H H -39.722 4.915 12.303 1.00 . B B . 74 TYR H 1 1
16 22782 2 1 33 TYR HA H -41.819 5.991 10.817 1.00 . B B . 74 TYR HA 1 1
16 22783 2 1 33 TYR HB2 H -40.553 3.816 10.414 1.00 . B B . 74 TYR HB2 1 1
16 22784 2 1 33 TYR HB3 H -41.627 3.083 11.600 1.00 . B B . 74 TYR HB3 1 1
16 22785 2 1 33 TYR HD1 H -41.473 4.680 8.277 1.00 . B B . 74 TYR HD1 1 1
16 22786 2 1 33 TYR HD2 H -43.880 2.524 11.045 1.00 . B B . 74 TYR HD2 1 1
16 22787 2 1 33 TYR HE1 H -43.143 4.291 6.514 1.00 . B B . 74 TYR HE1 1 1
16 22788 2 1 33 TYR HE2 H -45.556 2.128 9.289 1.00 . B B . 74 TYR HE2 1 1
16 22789 2 1 33 TYR HH H -46.047 2.347 7.129 1.00 . B B . 74 TYR HH 1 1
16 22790 2 1 33 TYR N N -40.473 5.543 12.318 1.00 . B B . 74 TYR N 1 1
16 22791 2 1 33 TYR O O -43.969 5.704 12.122 1.00 . B B . 74 TYR O 1 1
16 22792 2 1 33 TYR OH O -45.386 2.966 6.810 1.00 . B B . 74 TYR OH 1 1
16 22793 2 1 34 VAL C C -44.208 5.917 15.151 1.00 . B B . 75 VAL C 1 1
16 22794 2 1 34 VAL CA C -43.825 4.536 14.631 1.00 . B B . 75 VAL CA 1 1
16 22795 2 1 34 VAL CB C -43.446 3.638 15.824 1.00 . B B . 75 VAL CB 1 1
16 22796 2 1 34 VAL CG1 C -44.548 3.647 16.871 1.00 . B B . 75 VAL CG1 1 1
16 22797 2 1 34 VAL CG2 C -43.159 2.221 15.353 1.00 . B B . 75 VAL CG2 1 1
16 22798 2 1 34 VAL H H -41.864 4.240 13.891 1.00 . B B . 75 VAL H 1 1
16 22799 2 1 34 VAL HA H -44.680 4.099 14.136 1.00 . B B . 75 VAL HA 1 1
16 22800 2 1 34 VAL HB H -42.548 4.034 16.275 1.00 . B B . 75 VAL HB 1 1
16 22801 2 1 34 VAL HG11 H -45.509 3.712 16.382 1.00 . B B . 75 VAL HG11 1 1
16 22802 2 1 34 VAL HG12 H -44.500 2.739 17.454 1.00 . B B . 75 VAL HG12 1 1
16 22803 2 1 34 VAL HG13 H -44.419 4.500 17.522 1.00 . B B . 75 VAL HG13 1 1
16 22804 2 1 34 VAL HG21 H -42.121 1.984 15.534 1.00 . B B . 75 VAL HG21 1 1
16 22805 2 1 34 VAL HG22 H -43.786 1.528 15.894 1.00 . B B . 75 VAL HG22 1 1
16 22806 2 1 34 VAL HG23 H -43.366 2.143 14.295 1.00 . B B . 75 VAL HG23 1 1
16 22807 2 1 34 VAL N N -42.738 4.621 13.663 1.00 . B B . 75 VAL N 1 1
16 22808 2 1 34 VAL O O -45.387 6.266 15.205 1.00 . B B . 75 VAL O 1 1
16 22809 2 1 35 ARG C C -44.280 8.861 15.074 1.00 . B B . 76 ARG C 1 1
16 22810 2 1 35 ARG CA C -43.435 8.043 16.047 1.00 . B B . 76 ARG CA 1 1
16 22811 2 1 35 ARG CB C -42.103 8.751 16.302 1.00 . B B . 76 ARG CB 1 1
16 22812 2 1 35 ARG CD C -41.495 9.264 18.686 1.00 . B B . 76 ARG CD 1 1
16 22813 2 1 35 ARG CG C -41.382 8.262 17.547 1.00 . B B . 76 ARG CG 1 1
16 22814 2 1 35 ARG CZ C -41.607 9.260 21.142 1.00 . B B . 76 ARG CZ 1 1
16 22815 2 1 35 ARG H H -42.285 6.365 15.464 1.00 . B B . 76 ARG H 1 1
16 22816 2 1 35 ARG HA H -43.969 7.953 16.981 1.00 . B B . 76 ARG HA 1 1
16 22817 2 1 35 ARG HB2 H -41.455 8.592 15.452 1.00 . B B . 76 ARG HB2 1 1
16 22818 2 1 35 ARG HB3 H -42.287 9.809 16.411 1.00 . B B . 76 ARG HB3 1 1
16 22819 2 1 35 ARG HD2 H -40.682 9.970 18.609 1.00 . B B . 76 ARG HD2 1 1
16 22820 2 1 35 ARG HD3 H -42.435 9.786 18.595 1.00 . B B . 76 ARG HD3 1 1
16 22821 2 1 35 ARG HE H -41.260 7.651 20.014 1.00 . B B . 76 ARG HE 1 1
16 22822 2 1 35 ARG HG2 H -41.819 7.326 17.861 1.00 . B B . 76 ARG HG2 1 1
16 22823 2 1 35 ARG HG3 H -40.338 8.113 17.312 1.00 . B B . 76 ARG HG3 1 1
16 22824 2 1 35 ARG HH11 H -41.900 11.063 20.280 1.00 . B B . 76 ARG HH11 1 1
16 22825 2 1 35 ARG HH12 H -41.977 11.046 22.011 1.00 . B B . 76 ARG HH12 1 1
16 22826 2 1 35 ARG HH21 H -41.359 7.616 22.293 1.00 . B B . 76 ARG HH21 1 1
16 22827 2 1 35 ARG HH22 H -41.668 9.086 23.155 1.00 . B B . 76 ARG HH22 1 1
16 22828 2 1 35 ARG N N -43.203 6.700 15.531 1.00 . B B . 76 ARG N 1 1
16 22829 2 1 35 ARG NE N -41.436 8.615 19.993 1.00 . B B . 76 ARG NE 1 1
16 22830 2 1 35 ARG NH1 N -41.847 10.564 21.145 1.00 . B B . 76 ARG NH1 1 1
16 22831 2 1 35 ARG NH2 N -41.539 8.600 22.291 1.00 . B B . 76 ARG NH2 1 1
16 22832 2 1 35 ARG O O -45.104 9.678 15.487 1.00 . B B . 76 ARG O 1 1
16 22833 2 1 36 ARG C C -46.312 9.155 12.924 1.00 . B B . 77 ARG C 1 1
16 22834 2 1 36 ARG CA C -44.809 9.354 12.751 1.00 . B B . 77 ARG CA 1 1
16 22835 2 1 36 ARG CB C -44.378 8.881 11.361 1.00 . B B . 77 ARG CB 1 1
16 22836 2 1 36 ARG CD C -42.843 10.555 10.286 1.00 . B B . 77 ARG CD 1 1
16 22837 2 1 36 ARG CG C -42.938 9.226 11.020 1.00 . B B . 77 ARG CG 1 1
16 22838 2 1 36 ARG CZ C -42.956 12.284 12.030 1.00 . B B . 77 ARG CZ 1 1
16 22839 2 1 36 ARG H H -43.399 7.973 13.515 1.00 . B B . 77 ARG H 1 1
16 22840 2 1 36 ARG HA H -44.583 10.405 12.850 1.00 . B B . 77 ARG HA 1 1
16 22841 2 1 36 ARG HB2 H -44.490 7.808 11.308 1.00 . B B . 77 ARG HB2 1 1
16 22842 2 1 36 ARG HB3 H -45.020 9.338 10.624 1.00 . B B . 77 ARG HB3 1 1
16 22843 2 1 36 ARG HD2 H -41.801 10.808 10.161 1.00 . B B . 77 ARG HD2 1 1
16 22844 2 1 36 ARG HD3 H -43.305 10.448 9.316 1.00 . B B . 77 ARG HD3 1 1
16 22845 2 1 36 ARG HE H -44.414 11.879 10.730 1.00 . B B . 77 ARG HE 1 1
16 22846 2 1 36 ARG HG2 H -42.367 9.292 11.934 1.00 . B B . 77 ARG HG2 1 1
16 22847 2 1 36 ARG HG3 H -42.530 8.448 10.393 1.00 . B B . 77 ARG HG3 1 1
16 22848 2 1 36 ARG HH11 H -41.226 11.242 11.976 1.00 . B B . 77 ARG HH11 1 1
16 22849 2 1 36 ARG HH12 H -41.318 12.464 13.201 1.00 . B B . 77 ARG HH12 1 1
16 22850 2 1 36 ARG HH21 H -44.548 13.491 12.338 1.00 . B B . 77 ARG HH21 1 1
16 22851 2 1 36 ARG HH22 H -43.209 13.742 13.407 1.00 . B B . 77 ARG HH22 1 1
16 22852 2 1 36 ARG N N -44.069 8.636 13.782 1.00 . B B . 77 ARG N 1 1
16 22853 2 1 36 ARG NE N -43.509 11.631 11.013 1.00 . B B . 77 ARG NE 1 1
16 22854 2 1 36 ARG NH1 N -41.733 11.970 12.436 1.00 . B B . 77 ARG NH1 1 1
16 22855 2 1 36 ARG NH2 N -43.626 13.252 12.642 1.00 . B B . 77 ARG NH2 1 1
16 22856 2 1 36 ARG O O -47.114 9.962 12.453 1.00 . B B . 77 ARG O 1 1
16 22857 2 1 37 LYS C C -48.624 8.546 15.041 1.00 . B B . 78 LYS C 1 1
16 22858 2 1 37 LYS CA C -48.093 7.771 13.839 1.00 . B B . 78 LYS CA 1 1
16 22859 2 1 37 LYS CB C -48.279 6.269 14.065 1.00 . B B . 78 LYS CB 1 1
16 22860 2 1 37 LYS CD C -48.950 4.094 13.002 1.00 . B B . 78 LYS CD 1 1
16 22861 2 1 37 LYS CE C -48.605 3.593 11.608 1.00 . B B . 78 LYS CE 1 1
16 22862 2 1 37 LYS CG C -49.153 5.600 13.018 1.00 . B B . 78 LYS CG 1 1
16 22863 2 1 37 LYS H H -46.001 7.470 13.953 1.00 . B B . 78 LYS H 1 1
16 22864 2 1 37 LYS HA H -48.649 8.066 12.962 1.00 . B B . 78 LYS HA 1 1
16 22865 2 1 37 LYS HB2 H -47.310 5.792 14.053 1.00 . B B . 78 LYS HB2 1 1
16 22866 2 1 37 LYS HB3 H -48.734 6.116 15.034 1.00 . B B . 78 LYS HB3 1 1
16 22867 2 1 37 LYS HD2 H -48.142 3.841 13.673 1.00 . B B . 78 LYS HD2 1 1
16 22868 2 1 37 LYS HD3 H -49.859 3.613 13.333 1.00 . B B . 78 LYS HD3 1 1
16 22869 2 1 37 LYS HE2 H -48.616 2.514 11.614 1.00 . B B . 78 LYS HE2 1 1
16 22870 2 1 37 LYS HE3 H -49.349 3.957 10.915 1.00 . B B . 78 LYS HE3 1 1
16 22871 2 1 37 LYS HG2 H -50.189 5.810 13.239 1.00 . B B . 78 LYS HG2 1 1
16 22872 2 1 37 LYS HG3 H -48.902 5.998 12.045 1.00 . B B . 78 LYS HG3 1 1
16 22873 2 1 37 LYS HZ1 H -46.542 3.345 11.391 1.00 . B B . 78 LYS HZ1 1 1
16 22874 2 1 37 LYS HZ2 H -47.017 4.949 11.650 1.00 . B B . 78 LYS HZ2 1 1
16 22875 2 1 37 LYS HZ3 H -47.261 4.228 10.140 1.00 . B B . 78 LYS HZ3 1 1
16 22876 2 1 37 LYS N N -46.687 8.076 13.602 1.00 . B B . 78 LYS N 1 1
16 22877 2 1 37 LYS NZ N -47.262 4.061 11.166 1.00 . B B . 78 LYS NZ 1 1
16 22878 2 1 37 LYS O O -49.783 8.959 15.063 1.00 . B B . 78 LYS O 1 1
16 22879 2 1 38 SER C C -47.962 10.969 17.058 1.00 . B B . 79 SER C 1 1
16 22880 2 1 38 SER CA C -48.150 9.466 17.244 1.00 . B B . 79 SER CA 1 1
16 22881 2 1 38 SER CB C -47.327 8.981 18.439 1.00 . B B . 79 SER CB 1 1
16 22882 2 1 38 SER H H -46.856 8.389 15.961 1.00 . B B . 79 SER H 1 1
16 22883 2 1 38 SER HA H -49.195 9.266 17.433 1.00 . B B . 79 SER HA 1 1
16 22884 2 1 38 SER HB2 H -46.592 8.267 18.100 1.00 . B B . 79 SER HB2 1 1
16 22885 2 1 38 SER HB3 H -46.827 9.824 18.894 1.00 . B B . 79 SER HB3 1 1
16 22886 2 1 38 SER HG H -47.695 8.341 20.253 1.00 . B B . 79 SER HG 1 1
16 22887 2 1 38 SER N N -47.767 8.742 16.038 1.00 . B B . 79 SER N 1 1
16 22888 2 1 38 SER O O -46.844 11.479 17.131 1.00 . B B . 79 SER O 1 1
16 22889 2 1 38 SER OG O -48.153 8.362 19.410 1.00 . B B . 79 SER OG 1 1
16 22890 2 1 39 ILE C C -49.970 13.827 17.582 1.00 . B B . 80 ILE C 1 1
16 22891 2 1 39 ILE CA C -49.022 13.115 16.623 1.00 . B B . 80 ILE CA 1 1
16 22892 2 1 39 ILE CB C -49.388 13.499 15.178 1.00 . B B . 80 ILE CB 1 1
16 22893 2 1 39 ILE CD1 C -49.037 12.837 12.745 1.00 . B B . 80 ILE CD1 1 1
16 22894 2 1 39 ILE CG1 C -48.840 12.460 14.197 1.00 . B B . 80 ILE CG1 1 1
16 22895 2 1 39 ILE CG2 C -48.852 14.883 14.845 1.00 . B B . 80 ILE CG2 1 1
16 22896 2 1 39 ILE H H -49.926 11.208 16.772 1.00 . B B . 80 ILE H 1 1
16 22897 2 1 39 ILE HA H -48.012 13.448 16.818 1.00 . B B . 80 ILE HA 1 1
16 22898 2 1 39 ILE HB H -50.464 13.527 15.098 1.00 . B B . 80 ILE HB 1 1
16 22899 2 1 39 ILE HD11 H -49.956 13.397 12.640 1.00 . B B . 80 ILE HD11 1 1
16 22900 2 1 39 ILE HD12 H -48.208 13.445 12.415 1.00 . B B . 80 ILE HD12 1 1
16 22901 2 1 39 ILE HD13 H -49.091 11.942 12.144 1.00 . B B . 80 ILE HD13 1 1
16 22902 2 1 39 ILE HG12 H -47.782 12.337 14.366 1.00 . B B . 80 ILE HG12 1 1
16 22903 2 1 39 ILE HG13 H -49.340 11.517 14.366 1.00 . B B . 80 ILE HG13 1 1
16 22904 2 1 39 ILE HG21 H -48.995 15.538 15.693 1.00 . B B . 80 ILE HG21 1 1
16 22905 2 1 39 ILE HG22 H -47.799 14.816 14.617 1.00 . B B . 80 ILE HG22 1 1
16 22906 2 1 39 ILE HG23 H -49.381 15.279 13.991 1.00 . B B . 80 ILE HG23 1 1
16 22907 2 1 39 ILE N N -49.064 11.671 16.818 1.00 . B B . 80 ILE N 1 1
16 22908 2 1 39 ILE O O -50.754 14.685 17.175 1.00 . B B . 80 ILE O 1 1
16 22909 2 1 40 LYS C C -52.138 14.344 19.333 1.00 . B B . 81 LYS C 1 1
16 22910 2 1 40 LYS CA C -50.739 14.074 19.879 1.00 . B B . 81 LYS CA 1 1
16 22911 2 1 40 LYS CB C -50.116 15.379 20.380 1.00 . B B . 81 LYS CB 1 1
16 22912 2 1 40 LYS CD C -48.749 16.440 18.560 1.00 . B B . 81 LYS CD 1 1
16 22913 2 1 40 LYS CE C -47.792 17.517 19.048 1.00 . B B . 81 LYS CE 1 1
16 22914 2 1 40 LYS CG C -50.060 16.471 19.326 1.00 . B B . 81 LYS CG 1 1
16 22915 2 1 40 LYS H H -49.245 12.779 19.123 1.00 . B B . 81 LYS H 1 1
16 22916 2 1 40 LYS HA H -50.814 13.381 20.703 1.00 . B B . 81 LYS HA 1 1
16 22917 2 1 40 LYS HB2 H -50.695 15.743 21.216 1.00 . B B . 81 LYS HB2 1 1
16 22918 2 1 40 LYS HB3 H -49.107 15.178 20.713 1.00 . B B . 81 LYS HB3 1 1
16 22919 2 1 40 LYS HD2 H -48.285 15.474 18.695 1.00 . B B . 81 LYS HD2 1 1
16 22920 2 1 40 LYS HD3 H -48.952 16.601 17.510 1.00 . B B . 81 LYS HD3 1 1
16 22921 2 1 40 LYS HE2 H -47.996 17.716 20.089 1.00 . B B . 81 LYS HE2 1 1
16 22922 2 1 40 LYS HE3 H -46.780 17.155 18.943 1.00 . B B . 81 LYS HE3 1 1
16 22923 2 1 40 LYS HG2 H -50.874 16.330 18.631 1.00 . B B . 81 LYS HG2 1 1
16 22924 2 1 40 LYS HG3 H -50.161 17.432 19.811 1.00 . B B . 81 LYS HG3 1 1
16 22925 2 1 40 LYS HZ1 H -47.987 19.593 18.923 1.00 . B B . 81 LYS HZ1 1 1
16 22926 2 1 40 LYS HZ2 H -48.806 18.752 17.704 1.00 . B B . 81 LYS HZ2 1 1
16 22927 2 1 40 LYS HZ3 H -47.123 18.907 17.640 1.00 . B B . 81 LYS HZ3 1 1
16 22928 2 1 40 LYS N N -49.891 13.468 18.859 1.00 . B B . 81 LYS N 1 1
16 22929 2 1 40 LYS NZ N -47.937 18.781 18.275 1.00 . B B . 81 LYS NZ 1 1
16 22930 2 1 40 LYS O O -52.716 15.404 19.574 1.00 . B B . 81 LYS O 1 1
16 22931 2 1 41 LYS C C -54.586 12.141 17.667 1.00 . B B . 82 LYS C 1 1
16 22932 2 1 41 LYS CA C -54.010 13.508 18.021 1.00 . B B . 82 LYS CA 1 1
16 22933 2 1 41 LYS CB C -53.962 14.391 16.772 1.00 . B B . 82 LYS CB 1 1
16 22934 2 1 41 LYS CD C -55.696 15.123 15.109 1.00 . B B . 82 LYS CD 1 1
16 22935 2 1 41 LYS CE C -56.190 16.472 14.608 1.00 . B B . 82 LYS CE 1 1
16 22936 2 1 41 LYS CG C -55.227 15.202 16.552 1.00 . B B . 82 LYS CG 1 1
16 22937 2 1 41 LYS H H -52.167 12.555 18.441 1.00 . B B . 82 LYS H 1 1
16 22938 2 1 41 LYS HA H -54.646 13.974 18.757 1.00 . B B . 82 LYS HA 1 1
16 22939 2 1 41 LYS HB2 H -53.131 15.076 16.861 1.00 . B B . 82 LYS HB2 1 1
16 22940 2 1 41 LYS HB3 H -53.808 13.763 15.907 1.00 . B B . 82 LYS HB3 1 1
16 22941 2 1 41 LYS HD2 H -54.873 14.802 14.488 1.00 . B B . 82 LYS HD2 1 1
16 22942 2 1 41 LYS HD3 H -56.503 14.407 15.040 1.00 . B B . 82 LYS HD3 1 1
16 22943 2 1 41 LYS HE2 H -56.531 17.052 15.452 1.00 . B B . 82 LYS HE2 1 1
16 22944 2 1 41 LYS HE3 H -55.370 16.985 14.128 1.00 . B B . 82 LYS HE3 1 1
16 22945 2 1 41 LYS HG2 H -56.006 14.818 17.193 1.00 . B B . 82 LYS HG2 1 1
16 22946 2 1 41 LYS HG3 H -55.030 16.235 16.801 1.00 . B B . 82 LYS HG3 1 1
16 22947 2 1 41 LYS HZ1 H -57.318 15.365 13.242 1.00 . B B . 82 LYS HZ1 1 1
16 22948 2 1 41 LYS HZ2 H -57.194 17.008 12.857 1.00 . B B . 82 LYS HZ2 1 1
16 22949 2 1 41 LYS HZ3 H -58.217 16.507 14.107 1.00 . B B . 82 LYS HZ3 1 1
16 22950 2 1 41 LYS N N -52.677 13.377 18.598 1.00 . B B . 82 LYS N 1 1
16 22951 2 1 41 LYS NZ N -57.308 16.328 13.635 1.00 . B B . 82 LYS NZ 1 1
16 22952 2 1 41 LYS O O -54.218 11.542 16.656 1.00 . B B . 82 LYS O 1 1
16 22953 2 1 42 LYS C C -57.132 10.432 17.139 1.00 . B B . 83 LYS C 1 1
16 22954 2 1 42 LYS CA C -56.124 10.356 18.281 1.00 . B B . 83 LYS CA 1 1
16 22955 2 1 42 LYS CB C -56.817 9.875 19.558 1.00 . B B . 83 LYS CB 1 1
16 22956 2 1 42 LYS CD C -55.339 9.849 21.588 1.00 . B B . 83 LYS CD 1 1
16 22957 2 1 42 LYS CE C -56.061 9.583 22.900 1.00 . B B . 83 LYS CE 1 1
16 22958 2 1 42 LYS CG C -55.928 9.030 20.452 1.00 . B B . 83 LYS CG 1 1
16 22959 2 1 42 LYS H H -55.746 12.176 19.295 1.00 . B B . 83 LYS H 1 1
16 22960 2 1 42 LYS HA H -55.350 9.652 18.015 1.00 . B B . 83 LYS HA 1 1
16 22961 2 1 42 LYS HB2 H -57.145 10.736 20.121 1.00 . B B . 83 LYS HB2 1 1
16 22962 2 1 42 LYS HB3 H -57.681 9.286 19.284 1.00 . B B . 83 LYS HB3 1 1
16 22963 2 1 42 LYS HD2 H -54.297 9.590 21.705 1.00 . B B . 83 LYS HD2 1 1
16 22964 2 1 42 LYS HD3 H -55.425 10.899 21.345 1.00 . B B . 83 LYS HD3 1 1
16 22965 2 1 42 LYS HE2 H -56.818 10.340 23.038 1.00 . B B . 83 LYS HE2 1 1
16 22966 2 1 42 LYS HE3 H -56.528 8.611 22.847 1.00 . B B . 83 LYS HE3 1 1
16 22967 2 1 42 LYS HG2 H -56.513 8.224 20.870 1.00 . B B . 83 LYS HG2 1 1
16 22968 2 1 42 LYS HG3 H -55.121 8.621 19.859 1.00 . B B . 83 LYS HG3 1 1
16 22969 2 1 42 LYS HZ1 H -55.623 9.961 24.907 1.00 . B B . 83 LYS HZ1 1 1
16 22970 2 1 42 LYS HZ2 H -54.325 10.238 23.858 1.00 . B B . 83 LYS HZ2 1 1
16 22971 2 1 42 LYS HZ3 H -54.769 8.655 24.254 1.00 . B B . 83 LYS HZ3 1 1
16 22972 2 1 42 LYS N N -55.493 11.651 18.506 1.00 . B B . 83 LYS N 1 1
16 22973 2 1 42 LYS NZ N -55.129 9.611 24.061 1.00 . B B . 83 LYS NZ 1 1
16 22974 2 1 42 LYS O O -57.992 11.313 17.117 1.00 . B B . 83 LYS O 1 1
16 22975 2 1 43 ARG C C -59.228 8.759 15.410 1.00 . B B . 84 ARG C 1 1
16 22976 2 1 43 ARG CA C -57.924 9.466 15.051 1.00 . B B . 84 ARG CA 1 1
16 22977 2 1 43 ARG CB C -57.256 8.759 13.870 1.00 . B B . 84 ARG CB 1 1
16 22978 2 1 43 ARG CD C -57.731 8.383 11.431 1.00 . B B . 84 ARG CD 1 1
16 22979 2 1 43 ARG CG C -57.536 9.417 12.529 1.00 . B B . 84 ARG CG 1 1
16 22980 2 1 43 ARG CZ C -59.728 9.244 10.283 1.00 . B B . 84 ARG CZ 1 1
16 22981 2 1 43 ARG H H -56.315 8.828 16.269 1.00 . B B . 84 ARG H 1 1
16 22982 2 1 43 ARG HA H -58.147 10.485 14.770 1.00 . B B . 84 ARG HA 1 1
16 22983 2 1 43 ARG HB2 H -56.188 8.753 14.027 1.00 . B B . 84 ARG HB2 1 1
16 22984 2 1 43 ARG HB3 H -57.612 7.741 13.828 1.00 . B B . 84 ARG HB3 1 1
16 22985 2 1 43 ARG HD2 H -57.117 8.654 10.586 1.00 . B B . 84 ARG HD2 1 1
16 22986 2 1 43 ARG HD3 H -57.423 7.418 11.805 1.00 . B B . 84 ARG HD3 1 1
16 22987 2 1 43 ARG HE H -59.632 7.504 11.253 1.00 . B B . 84 ARG HE 1 1
16 22988 2 1 43 ARG HG2 H -58.433 10.013 12.611 1.00 . B B . 84 ARG HG2 1 1
16 22989 2 1 43 ARG HG3 H -56.702 10.052 12.269 1.00 . B B . 84 ARG HG3 1 1
16 22990 2 1 43 ARG HH11 H -58.108 10.447 10.189 1.00 . B B . 84 ARG HH11 1 1
16 22991 2 1 43 ARG HH12 H -59.521 11.042 9.383 1.00 . B B . 84 ARG HH12 1 1
16 22992 2 1 43 ARG HH21 H -61.500 8.276 10.196 1.00 . B B . 84 ARG HH21 1 1
16 22993 2 1 43 ARG HH22 H -61.451 9.806 9.389 1.00 . B B . 84 ARG HH22 1 1
16 22994 2 1 43 ARG N N -57.021 9.504 16.195 1.00 . B B . 84 ARG N 1 1
16 22995 2 1 43 ARG NE N -59.124 8.301 10.998 1.00 . B B . 84 ARG NE 1 1
16 22996 2 1 43 ARG NH1 N -59.065 10.334 9.923 1.00 . B B . 84 ARG NH1 1 1
16 22997 2 1 43 ARG NH2 N -60.997 9.097 9.927 1.00 . B B . 84 ARG NH2 1 1
16 22998 2 1 43 ARG O O -60.316 9.279 15.164 1.00 . B B . 84 ARG O 1 1
16 22999 2 1 44 ALA C C -60.874 7.319 17.687 1.00 . B B . 85 ALA C 1 1
16 23000 2 1 44 ALA CA C -60.277 6.792 16.386 1.00 . B B . 85 ALA CA 1 1
16 23001 2 1 44 ALA CB C -59.909 5.323 16.529 1.00 . B B . 85 ALA CB 1 1
16 23002 2 1 44 ALA H H -58.214 7.208 16.161 1.00 . B B . 85 ALA H 1 1
16 23003 2 1 44 ALA HA H -61.015 6.878 15.602 1.00 . B B . 85 ALA HA 1 1
16 23004 2 1 44 ALA HB1 H -59.198 5.054 15.761 1.00 . B B . 85 ALA HB1 1 1
16 23005 2 1 44 ALA HB2 H -59.470 5.155 17.502 1.00 . B B . 85 ALA HB2 1 1
16 23006 2 1 44 ALA HB3 H -60.797 4.718 16.425 1.00 . B B . 85 ALA HB3 1 1
16 23007 2 1 44 ALA N N -59.109 7.570 15.992 1.00 . B B . 85 ALA N 1 1
16 23008 2 1 44 ALA O O -61.983 7.855 17.699 1.00 . B B . 85 ALA O 1 1
17 23009 1 1 1 SER C C -5.468 -20.187 -7.772 1.00 . A A . 42 SER C 1 1
17 23010 1 1 1 SER CA C -4.868 -19.268 -8.832 1.00 . A A . 42 SER CA 1 1
17 23011 1 1 1 SER CB C -5.337 -17.830 -8.601 1.00 . A A . 42 SER CB 1 1
17 23012 1 1 1 SER H1 H -4.712 -20.418 -10.603 1.00 . A A . 42 SER H1 1 1
17 23013 1 1 1 SER HA H -3.792 -19.303 -8.756 1.00 . A A . 42 SER HA 1 1
17 23014 1 1 1 SER HB2 H -6.402 -17.826 -8.424 1.00 . A A . 42 SER HB2 1 1
17 23015 1 1 1 SER HB3 H -4.827 -17.422 -7.741 1.00 . A A . 42 SER HB3 1 1
17 23016 1 1 1 SER HG H -4.134 -17.110 -9.969 1.00 . A A . 42 SER HG 1 1
17 23017 1 1 1 SER N N -5.237 -19.712 -10.172 1.00 . A A . 42 SER N 1 1
17 23018 1 1 1 SER O O -6.669 -20.457 -7.774 1.00 . A A . 42 SER O 1 1
17 23019 1 1 1 SER OG O -5.058 -17.016 -9.727 1.00 . A A . 42 SER OG 1 1
17 23020 1 1 2 THR C C -5.406 -20.772 -4.537 1.00 . A A . 43 THR C 1 1
17 23021 1 1 2 THR CA C -5.064 -21.554 -5.799 1.00 . A A . 43 THR CA 1 1
17 23022 1 1 2 THR CB C -3.991 -22.607 -5.463 1.00 . A A . 43 THR CB 1 1
17 23023 1 1 2 THR CG2 C -3.856 -23.622 -6.588 1.00 . A A . 43 THR CG2 1 1
17 23024 1 1 2 THR H H -3.675 -20.413 -6.916 1.00 . A A . 43 THR H 1 1
17 23025 1 1 2 THR HA H -5.949 -22.070 -6.142 1.00 . A A . 43 THR HA 1 1
17 23026 1 1 2 THR HB H -4.288 -23.126 -4.563 1.00 . A A . 43 THR HB 1 1
17 23027 1 1 2 THR HG1 H -2.391 -21.627 -6.070 1.00 . A A . 43 THR HG1 1 1
17 23028 1 1 2 THR HG21 H -4.830 -23.825 -7.007 1.00 . A A . 43 THR HG21 1 1
17 23029 1 1 2 THR HG22 H -3.435 -24.537 -6.199 1.00 . A A . 43 THR HG22 1 1
17 23030 1 1 2 THR HG23 H -3.209 -23.224 -7.356 1.00 . A A . 43 THR HG23 1 1
17 23031 1 1 2 THR N N -4.621 -20.665 -6.865 1.00 . A A . 43 THR N 1 1
17 23032 1 1 2 THR O O -4.516 -20.302 -3.825 1.00 . A A . 43 THR O 1 1
17 23033 1 1 2 THR OG1 O -2.730 -21.966 -5.238 1.00 . A A . 43 THR OG1 1 1
17 23034 1 1 3 LEU C C -8.246 -20.689 -2.353 1.00 . A A . 44 LEU C 1 1
17 23035 1 1 3 LEU CA C -7.158 -19.908 -3.084 1.00 . A A . 44 LEU CA 1 1
17 23036 1 1 3 LEU CB C -7.684 -18.529 -3.483 1.00 . A A . 44 LEU CB 1 1
17 23037 1 1 3 LEU CD1 C -9.892 -17.676 -2.657 1.00 . A A . 44 LEU CD1 1 1
17 23038 1 1 3 LEU CD2 C -9.434 -17.778 -5.114 1.00 . A A . 44 LEU CD2 1 1
17 23039 1 1 3 LEU CG C -9.184 -18.439 -3.766 1.00 . A A . 44 LEU CG 1 1
17 23040 1 1 3 LEU H H -7.360 -21.030 -4.867 1.00 . A A . 44 LEU H 1 1
17 23041 1 1 3 LEU HA H -6.314 -19.785 -2.421 1.00 . A A . 44 LEU HA 1 1
17 23042 1 1 3 LEU HB2 H -7.458 -17.844 -2.681 1.00 . A A . 44 LEU HB2 1 1
17 23043 1 1 3 LEU HB3 H -7.159 -18.221 -4.376 1.00 . A A . 44 LEU HB3 1 1
17 23044 1 1 3 LEU HD11 H -9.715 -16.618 -2.779 1.00 . A A . 44 LEU HD11 1 1
17 23045 1 1 3 LEU HD12 H -9.510 -17.997 -1.699 1.00 . A A . 44 LEU HD12 1 1
17 23046 1 1 3 LEU HD13 H -10.953 -17.872 -2.706 1.00 . A A . 44 LEU HD13 1 1
17 23047 1 1 3 LEU HD21 H -10.454 -17.428 -5.160 1.00 . A A . 44 LEU HD21 1 1
17 23048 1 1 3 LEU HD22 H -9.263 -18.496 -5.903 1.00 . A A . 44 LEU HD22 1 1
17 23049 1 1 3 LEU HD23 H -8.760 -16.943 -5.236 1.00 . A A . 44 LEU HD23 1 1
17 23050 1 1 3 LEU HG H -9.598 -19.437 -3.800 1.00 . A A . 44 LEU HG 1 1
17 23051 1 1 3 LEU N N -6.698 -20.635 -4.263 1.00 . A A . 44 LEU N 1 1
17 23052 1 1 3 LEU O O -8.929 -21.536 -2.929 1.00 . A A . 44 LEU O 1 1
17 23053 1 1 4 PRO C C -10.842 -20.655 -0.595 1.00 . A A . 45 PRO C 1 1
17 23054 1 1 4 PRO CA C -9.421 -21.057 -0.219 1.00 . A A . 45 PRO CA 1 1
17 23055 1 1 4 PRO CB C -9.083 -20.571 1.193 1.00 . A A . 45 PRO CB 1 1
17 23056 1 1 4 PRO CD C -7.636 -19.397 -0.304 1.00 . A A . 45 PRO CD 1 1
17 23057 1 1 4 PRO CG C -8.392 -19.267 0.989 1.00 . A A . 45 PRO CG 1 1
17 23058 1 1 4 PRO HA H -9.329 -22.132 -0.263 1.00 . A A . 45 PRO HA 1 1
17 23059 1 1 4 PRO HB2 H -9.994 -20.451 1.762 1.00 . A A . 45 PRO HB2 1 1
17 23060 1 1 4 PRO HB3 H -8.439 -21.288 1.680 1.00 . A A . 45 PRO HB3 1 1
17 23061 1 1 4 PRO HD2 H -7.617 -18.451 -0.826 1.00 . A A . 45 PRO HD2 1 1
17 23062 1 1 4 PRO HD3 H -6.632 -19.749 -0.121 1.00 . A A . 45 PRO HD3 1 1
17 23063 1 1 4 PRO HG2 H -9.119 -18.473 0.921 1.00 . A A . 45 PRO HG2 1 1
17 23064 1 1 4 PRO HG3 H -7.708 -19.084 1.805 1.00 . A A . 45 PRO HG3 1 1
17 23065 1 1 4 PRO N N -8.415 -20.396 -1.055 1.00 . A A . 45 PRO N 1 1
17 23066 1 1 4 PRO O O -11.071 -20.066 -1.651 1.00 . A A . 45 PRO O 1 1
17 23067 1 1 5 GLN C C -13.439 -19.152 0.205 1.00 . A A . 46 GLN C 1 1
17 23068 1 1 5 GLN CA C -13.193 -20.648 0.033 1.00 . A A . 46 GLN CA 1 1
17 23069 1 1 5 GLN CB C -14.096 -21.437 0.982 1.00 . A A . 46 GLN CB 1 1
17 23070 1 1 5 GLN CD C -15.033 -23.746 1.400 1.00 . A A . 46 GLN CD 1 1
17 23071 1 1 5 GLN CG C -14.673 -22.700 0.363 1.00 . A A . 46 GLN CG 1 1
17 23072 1 1 5 GLN H H -11.549 -21.445 1.100 1.00 . A A . 46 GLN H 1 1
17 23073 1 1 5 GLN HA H -13.427 -20.923 -0.984 1.00 . A A . 46 GLN HA 1 1
17 23074 1 1 5 GLN HB2 H -13.524 -21.718 1.854 1.00 . A A . 46 GLN HB2 1 1
17 23075 1 1 5 GLN HB3 H -14.917 -20.805 1.288 1.00 . A A . 46 GLN HB3 1 1
17 23076 1 1 5 GLN HE21 H -13.385 -24.773 0.972 1.00 . A A . 46 GLN HE21 1 1
17 23077 1 1 5 GLN HE22 H -14.393 -25.449 2.201 1.00 . A A . 46 GLN HE22 1 1
17 23078 1 1 5 GLN HG2 H -15.565 -22.441 -0.188 1.00 . A A . 46 GLN HG2 1 1
17 23079 1 1 5 GLN HG3 H -13.943 -23.120 -0.313 1.00 . A A . 46 GLN HG3 1 1
17 23080 1 1 5 GLN N N -11.794 -20.976 0.276 1.00 . A A . 46 GLN N 1 1
17 23081 1 1 5 GLN NE2 N -14.185 -24.759 1.538 1.00 . A A . 46 GLN NE2 1 1
17 23082 1 1 5 GLN O O -13.954 -18.711 1.233 1.00 . A A . 46 GLN O 1 1
17 23083 1 1 5 GLN OE1 O -16.062 -23.646 2.069 1.00 . A A . 46 GLN OE1 1 1
17 23084 1 1 6 HIS C C -12.403 -16.306 0.337 1.00 . A A . 47 HIS C 1 1
17 23085 1 1 6 HIS CA C -13.248 -16.929 -0.769 1.00 . A A . 47 HIS CA 1 1
17 23086 1 1 6 HIS CB C -14.723 -16.584 -0.557 1.00 . A A . 47 HIS CB 1 1
17 23087 1 1 6 HIS CD2 C -16.145 -15.577 -2.478 1.00 . A A . 47 HIS CD2 1 1
17 23088 1 1 6 HIS CE1 C -15.407 -13.516 -2.378 1.00 . A A . 47 HIS CE1 1 1
17 23089 1 1 6 HIS CG C -15.228 -15.522 -1.484 1.00 . A A . 47 HIS CG 1 1
17 23090 1 1 6 HIS H H -12.663 -18.786 -1.601 1.00 . A A . 47 HIS H 1 1
17 23091 1 1 6 HIS HA H -12.927 -16.529 -1.719 1.00 . A A . 47 HIS HA 1 1
17 23092 1 1 6 HIS HB2 H -15.319 -17.470 -0.712 1.00 . A A . 47 HIS HB2 1 1
17 23093 1 1 6 HIS HB3 H -14.862 -16.235 0.456 1.00 . A A . 47 HIS HB3 1 1
17 23094 1 1 6 HIS HD1 H -14.113 -13.858 -0.830 1.00 . A A . 47 HIS HD1 1 1
17 23095 1 1 6 HIS HD2 H -16.702 -16.450 -2.789 1.00 . A A . 47 HIS HD2 1 1
17 23096 1 1 6 HIS HE1 H -15.261 -12.465 -2.582 1.00 . A A . 47 HIS HE1 1 1
17 23097 1 1 6 HIS N N -13.068 -18.376 -0.808 1.00 . A A . 47 HIS N 1 1
17 23098 1 1 6 HIS ND1 N -14.784 -14.217 -1.448 1.00 . A A . 47 HIS ND1 1 1
17 23099 1 1 6 HIS NE2 N -16.238 -14.318 -3.018 1.00 . A A . 47 HIS NE2 1 1
17 23100 1 1 6 HIS O O -12.702 -16.460 1.521 1.00 . A A . 47 HIS O 1 1
17 23101 1 1 7 ALA C C -9.747 -13.763 0.271 1.00 . A A . 48 ALA C 1 1
17 23102 1 1 7 ALA CA C -10.459 -14.956 0.901 1.00 . A A . 48 ALA CA 1 1
17 23103 1 1 7 ALA CB C -9.445 -15.954 1.439 1.00 . A A . 48 ALA CB 1 1
17 23104 1 1 7 ALA H H -11.160 -15.516 -1.015 1.00 . A A . 48 ALA H 1 1
17 23105 1 1 7 ALA HA H -11.059 -14.607 1.730 1.00 . A A . 48 ALA HA 1 1
17 23106 1 1 7 ALA HB1 H -8.687 -15.428 2.002 1.00 . A A . 48 ALA HB1 1 1
17 23107 1 1 7 ALA HB2 H -9.944 -16.663 2.082 1.00 . A A . 48 ALA HB2 1 1
17 23108 1 1 7 ALA HB3 H -8.983 -16.477 0.615 1.00 . A A . 48 ALA HB3 1 1
17 23109 1 1 7 ALA N N -11.346 -15.603 -0.057 1.00 . A A . 48 ALA N 1 1
17 23110 1 1 7 ALA O O -8.698 -13.331 0.750 1.00 . A A . 48 ALA O 1 1
17 23111 1 1 8 ARG C C -10.178 -10.783 -0.852 1.00 . A A . 49 ARG C 1 1
17 23112 1 1 8 ARG CA C -9.743 -12.094 -1.500 1.00 . A A . 49 ARG CA 1 1
17 23113 1 1 8 ARG CB C -10.152 -12.107 -2.974 1.00 . A A . 49 ARG CB 1 1
17 23114 1 1 8 ARG CD C -8.497 -11.291 -4.681 1.00 . A A . 49 ARG CD 1 1
17 23115 1 1 8 ARG CG C -9.024 -12.495 -3.916 1.00 . A A . 49 ARG CG 1 1
17 23116 1 1 8 ARG CZ C -6.882 -12.248 -6.269 1.00 . A A . 49 ARG CZ 1 1
17 23117 1 1 8 ARG H H -11.159 -13.625 -1.138 1.00 . A A . 49 ARG H 1 1
17 23118 1 1 8 ARG HA H -8.668 -12.176 -1.433 1.00 . A A . 49 ARG HA 1 1
17 23119 1 1 8 ARG HB2 H -10.960 -12.811 -3.106 1.00 . A A . 49 ARG HB2 1 1
17 23120 1 1 8 ARG HB3 H -10.496 -11.121 -3.248 1.00 . A A . 49 ARG HB3 1 1
17 23121 1 1 8 ARG HD2 H -9.287 -10.560 -4.763 1.00 . A A . 49 ARG HD2 1 1
17 23122 1 1 8 ARG HD3 H -7.670 -10.867 -4.132 1.00 . A A . 49 ARG HD3 1 1
17 23123 1 1 8 ARG HE H -8.633 -11.436 -6.774 1.00 . A A . 49 ARG HE 1 1
17 23124 1 1 8 ARG HG2 H -8.216 -12.922 -3.339 1.00 . A A . 49 ARG HG2 1 1
17 23125 1 1 8 ARG HG3 H -9.391 -13.226 -4.620 1.00 . A A . 49 ARG HG3 1 1
17 23126 1 1 8 ARG HH11 H -6.319 -12.330 -4.331 1.00 . A A . 49 ARG HH11 1 1
17 23127 1 1 8 ARG HH12 H -5.190 -13.001 -5.460 1.00 . A A . 49 ARG HH12 1 1
17 23128 1 1 8 ARG HH21 H -7.154 -12.316 -8.271 1.00 . A A . 49 ARG HH21 1 1
17 23129 1 1 8 ARG HH22 H -5.666 -12.992 -7.701 1.00 . A A . 49 ARG HH22 1 1
17 23130 1 1 8 ARG N N -10.324 -13.236 -0.804 1.00 . A A . 49 ARG N 1 1
17 23131 1 1 8 ARG NE N -8.043 -11.651 -6.022 1.00 . A A . 49 ARG NE 1 1
17 23132 1 1 8 ARG NH1 N -6.063 -12.551 -5.272 1.00 . A A . 49 ARG NH1 1 1
17 23133 1 1 8 ARG NH2 N -6.539 -12.543 -7.516 1.00 . A A . 49 ARG NH2 1 1
17 23134 1 1 8 ARG O O -9.345 -9.974 -0.441 1.00 . A A . 49 ARG O 1 1
17 23135 1 1 9 THR C C -12.771 -9.676 1.132 1.00 . A A . 50 THR C 1 1
17 23136 1 1 9 THR CA C -12.035 -9.367 -0.166 1.00 . A A . 50 THR CA 1 1
17 23137 1 1 9 THR CB C -12.998 -8.651 -1.131 1.00 . A A . 50 THR CB 1 1
17 23138 1 1 9 THR CG2 C -13.420 -7.301 -0.572 1.00 . A A . 50 THR CG2 1 1
17 23139 1 1 9 THR H H -12.102 -11.261 -1.107 1.00 . A A . 50 THR H 1 1
17 23140 1 1 9 THR HA H -11.212 -8.700 0.048 1.00 . A A . 50 THR HA 1 1
17 23141 1 1 9 THR HB H -13.880 -9.264 -1.256 1.00 . A A . 50 THR HB 1 1
17 23142 1 1 9 THR HG1 H -12.963 -7.989 -2.989 1.00 . A A . 50 THR HG1 1 1
17 23143 1 1 9 THR HG21 H -13.924 -7.444 0.372 1.00 . A A . 50 THR HG21 1 1
17 23144 1 1 9 THR HG22 H -14.090 -6.816 -1.267 1.00 . A A . 50 THR HG22 1 1
17 23145 1 1 9 THR HG23 H -12.547 -6.683 -0.424 1.00 . A A . 50 THR HG23 1 1
17 23146 1 1 9 THR N N -11.489 -10.579 -0.763 1.00 . A A . 50 THR N 1 1
17 23147 1 1 9 THR O O -14.001 -9.681 1.191 1.00 . A A . 50 THR O 1 1
17 23148 1 1 9 THR OG1 O -12.371 -8.470 -2.406 1.00 . A A . 50 THR OG1 1 1
17 23149 1 1 10 PRO C C -13.225 -9.045 4.170 1.00 . A A . 51 PRO C 1 1
17 23150 1 1 10 PRO CA C -12.563 -10.254 3.518 1.00 . A A . 51 PRO CA 1 1
17 23151 1 1 10 PRO CB C -11.339 -10.694 4.327 1.00 . A A . 51 PRO CB 1 1
17 23152 1 1 10 PRO CD C -10.531 -9.952 2.203 1.00 . A A . 51 PRO CD 1 1
17 23153 1 1 10 PRO CG C -10.186 -10.022 3.665 1.00 . A A . 51 PRO CG 1 1
17 23154 1 1 10 PRO HA H -13.272 -11.067 3.465 1.00 . A A . 51 PRO HA 1 1
17 23155 1 1 10 PRO HB2 H -11.449 -10.374 5.353 1.00 . A A . 51 PRO HB2 1 1
17 23156 1 1 10 PRO HB3 H -11.245 -11.769 4.287 1.00 . A A . 51 PRO HB3 1 1
17 23157 1 1 10 PRO HD2 H -10.138 -9.046 1.766 1.00 . A A . 51 PRO HD2 1 1
17 23158 1 1 10 PRO HD3 H -10.152 -10.819 1.684 1.00 . A A . 51 PRO HD3 1 1
17 23159 1 1 10 PRO HG2 H -10.059 -9.029 4.069 1.00 . A A . 51 PRO HG2 1 1
17 23160 1 1 10 PRO HG3 H -9.289 -10.606 3.810 1.00 . A A . 51 PRO HG3 1 1
17 23161 1 1 10 PRO N N -12.004 -9.940 2.200 1.00 . A A . 51 PRO N 1 1
17 23162 1 1 10 PRO O O -14.286 -9.162 4.785 1.00 . A A . 51 PRO O 1 1
17 23163 1 1 11 LEU C C -14.566 -6.425 4.174 1.00 . A A . 52 LEU C 1 1
17 23164 1 1 11 LEU CA C -13.122 -6.652 4.608 1.00 . A A . 52 LEU CA 1 1
17 23165 1 1 11 LEU CB C -12.258 -5.460 4.191 1.00 . A A . 52 LEU CB 1 1
17 23166 1 1 11 LEU CD1 C -12.773 -3.996 6.159 1.00 . A A . 52 LEU CD1 1 1
17 23167 1 1 11 LEU CD2 C -11.878 -2.986 4.053 1.00 . A A . 52 LEU CD2 1 1
17 23168 1 1 11 LEU CG C -12.752 -4.085 4.641 1.00 . A A . 52 LEU CG 1 1
17 23169 1 1 11 LEU H H -11.752 -7.854 3.531 1.00 . A A . 52 LEU H 1 1
17 23170 1 1 11 LEU HA H -13.093 -6.750 5.683 1.00 . A A . 52 LEU HA 1 1
17 23171 1 1 11 LEU HB2 H -11.271 -5.608 4.602 1.00 . A A . 52 LEU HB2 1 1
17 23172 1 1 11 LEU HB3 H -12.201 -5.456 3.112 1.00 . A A . 52 LEU HB3 1 1
17 23173 1 1 11 LEU HD11 H -13.659 -3.467 6.476 1.00 . A A . 52 LEU HD11 1 1
17 23174 1 1 11 LEU HD12 H -11.896 -3.466 6.501 1.00 . A A . 52 LEU HD12 1 1
17 23175 1 1 11 LEU HD13 H -12.778 -4.991 6.578 1.00 . A A . 52 LEU HD13 1 1
17 23176 1 1 11 LEU HD21 H -10.895 -3.381 3.844 1.00 . A A . 52 LEU HD21 1 1
17 23177 1 1 11 LEU HD22 H -11.797 -2.174 4.760 1.00 . A A . 52 LEU HD22 1 1
17 23178 1 1 11 LEU HD23 H -12.323 -2.624 3.138 1.00 . A A . 52 LEU HD23 1 1
17 23179 1 1 11 LEU HG H -13.762 -3.937 4.284 1.00 . A A . 52 LEU HG 1 1
17 23180 1 1 11 LEU N N -12.593 -7.884 4.032 1.00 . A A . 52 LEU N 1 1
17 23181 1 1 11 LEU O O -15.489 -6.508 4.985 1.00 . A A . 52 LEU O 1 1
17 23182 1 1 12 ILE C C -17.010 -7.086 2.624 1.00 . A A . 53 ILE C 1 1
17 23183 1 1 12 ILE CA C -16.088 -5.904 2.348 1.00 . A A . 53 ILE CA 1 1
17 23184 1 1 12 ILE CB C -16.041 -5.647 0.830 1.00 . A A . 53 ILE CB 1 1
17 23185 1 1 12 ILE CD1 C -14.963 -4.197 -0.963 1.00 . A A . 53 ILE CD1 1 1
17 23186 1 1 12 ILE CG1 C -15.057 -4.519 0.512 1.00 . A A . 53 ILE CG1 1 1
17 23187 1 1 12 ILE CG2 C -17.429 -5.309 0.307 1.00 . A A . 53 ILE CG2 1 1
17 23188 1 1 12 ILE H H -13.980 -6.088 2.293 1.00 . A A . 53 ILE H 1 1
17 23189 1 1 12 ILE HA H -16.492 -5.025 2.830 1.00 . A A . 53 ILE HA 1 1
17 23190 1 1 12 ILE HB H -15.709 -6.552 0.344 1.00 . A A . 53 ILE HB 1 1
17 23191 1 1 12 ILE HD11 H -13.924 -4.173 -1.260 1.00 . A A . 53 ILE HD11 1 1
17 23192 1 1 12 ILE HD12 H -15.482 -4.955 -1.531 1.00 . A A . 53 ILE HD12 1 1
17 23193 1 1 12 ILE HD13 H -15.413 -3.234 -1.151 1.00 . A A . 53 ILE HD13 1 1
17 23194 1 1 12 ILE HG12 H -15.367 -3.623 1.027 1.00 . A A . 53 ILE HG12 1 1
17 23195 1 1 12 ILE HG13 H -14.072 -4.803 0.854 1.00 . A A . 53 ILE HG13 1 1
17 23196 1 1 12 ILE HG21 H -18.110 -6.112 0.550 1.00 . A A . 53 ILE HG21 1 1
17 23197 1 1 12 ILE HG22 H -17.774 -4.395 0.766 1.00 . A A . 53 ILE HG22 1 1
17 23198 1 1 12 ILE HG23 H -17.390 -5.182 -0.764 1.00 . A A . 53 ILE HG23 1 1
17 23199 1 1 12 ILE N N -14.755 -6.140 2.890 1.00 . A A . 53 ILE N 1 1
17 23200 1 1 12 ILE O O -18.155 -6.910 3.039 1.00 . A A . 53 ILE O 1 1
17 23201 1 1 13 ALA C C -17.877 -9.520 4.022 1.00 . A A . 54 ALA C 1 1
17 23202 1 1 13 ALA CA C -17.280 -9.505 2.619 1.00 . A A . 54 ALA CA 1 1
17 23203 1 1 13 ALA CB C -16.413 -10.736 2.399 1.00 . A A . 54 ALA CB 1 1
17 23204 1 1 13 ALA H H -15.584 -8.369 2.061 1.00 . A A . 54 ALA H 1 1
17 23205 1 1 13 ALA HA H -18.083 -9.526 1.896 1.00 . A A . 54 ALA HA 1 1
17 23206 1 1 13 ALA HB1 H -15.585 -10.721 3.092 1.00 . A A . 54 ALA HB1 1 1
17 23207 1 1 13 ALA HB2 H -17.004 -11.625 2.561 1.00 . A A . 54 ALA HB2 1 1
17 23208 1 1 13 ALA HB3 H -16.036 -10.734 1.387 1.00 . A A . 54 ALA HB3 1 1
17 23209 1 1 13 ALA N N -16.503 -8.293 2.392 1.00 . A A . 54 ALA N 1 1
17 23210 1 1 13 ALA O O -19.096 -9.546 4.188 1.00 . A A . 54 ALA O 1 1
17 23211 1 1 14 ALA C C -18.476 -8.414 6.676 1.00 . A A . 55 ALA C 1 1
17 23212 1 1 14 ALA CA C -17.452 -9.514 6.418 1.00 . A A . 55 ALA CA 1 1
17 23213 1 1 14 ALA CB C -16.261 -9.359 7.352 1.00 . A A . 55 ALA CB 1 1
17 23214 1 1 14 ALA H H -16.050 -9.483 4.833 1.00 . A A . 55 ALA H 1 1
17 23215 1 1 14 ALA HA H -17.910 -10.472 6.615 1.00 . A A . 55 ALA HA 1 1
17 23216 1 1 14 ALA HB1 H -15.397 -9.046 6.783 1.00 . A A . 55 ALA HB1 1 1
17 23217 1 1 14 ALA HB2 H -16.486 -8.616 8.102 1.00 . A A . 55 ALA HB2 1 1
17 23218 1 1 14 ALA HB3 H -16.054 -10.304 7.831 1.00 . A A . 55 ALA HB3 1 1
17 23219 1 1 14 ALA N N -17.010 -9.504 5.029 1.00 . A A . 55 ALA N 1 1
17 23220 1 1 14 ALA O O -19.395 -8.584 7.475 1.00 . A A . 55 ALA O 1 1
17 23221 1 1 15 GLY C C -20.656 -6.543 5.822 1.00 . A A . 56 GLY C 1 1
17 23222 1 1 15 GLY CA C -19.227 -6.173 6.165 1.00 . A A . 56 GLY CA 1 1
17 23223 1 1 15 GLY H H -17.558 -7.206 5.370 1.00 . A A . 56 GLY H 1 1
17 23224 1 1 15 GLY HA2 H -19.188 -5.843 7.192 1.00 . A A . 56 GLY HA2 1 1
17 23225 1 1 15 GLY HA3 H -18.914 -5.362 5.524 1.00 . A A . 56 GLY HA3 1 1
17 23226 1 1 15 GLY N N -18.310 -7.285 5.994 1.00 . A A . 56 GLY N 1 1
17 23227 1 1 15 GLY O O -21.557 -6.402 6.649 1.00 . A A . 56 GLY O 1 1
17 23228 1 1 16 VAL C C -22.725 -8.588 4.952 1.00 . A A . 57 VAL C 1 1
17 23229 1 1 16 VAL CA C -22.196 -7.407 4.146 1.00 . A A . 57 VAL CA 1 1
17 23230 1 1 16 VAL CB C -22.195 -7.780 2.651 1.00 . A A . 57 VAL CB 1 1
17 23231 1 1 16 VAL CG1 C -23.616 -7.995 2.153 1.00 . A A . 57 VAL CG1 1 1
17 23232 1 1 16 VAL CG2 C -21.492 -6.705 1.835 1.00 . A A . 57 VAL CG2 1 1
17 23233 1 1 16 VAL H H -20.107 -7.105 3.983 1.00 . A A . 57 VAL H 1 1
17 23234 1 1 16 VAL HA H -22.857 -6.564 4.285 1.00 . A A . 57 VAL HA 1 1
17 23235 1 1 16 VAL HB H -21.651 -8.705 2.533 1.00 . A A . 57 VAL HB 1 1
17 23236 1 1 16 VAL HG11 H -24.315 -7.656 2.904 1.00 . A A . 57 VAL HG11 1 1
17 23237 1 1 16 VAL HG12 H -23.766 -7.438 1.241 1.00 . A A . 57 VAL HG12 1 1
17 23238 1 1 16 VAL HG13 H -23.775 -9.047 1.964 1.00 . A A . 57 VAL HG13 1 1
17 23239 1 1 16 VAL HG21 H -20.456 -6.977 1.698 1.00 . A A . 57 VAL HG21 1 1
17 23240 1 1 16 VAL HG22 H -21.972 -6.614 0.873 1.00 . A A . 57 VAL HG22 1 1
17 23241 1 1 16 VAL HG23 H -21.550 -5.761 2.357 1.00 . A A . 57 VAL HG23 1 1
17 23242 1 1 16 VAL N N -20.866 -7.016 4.597 1.00 . A A . 57 VAL N 1 1
17 23243 1 1 16 VAL O O -23.917 -8.663 5.253 1.00 . A A . 57 VAL O 1 1
17 23244 1 1 17 ILE C C -22.679 -10.295 7.471 1.00 . A A . 58 ILE C 1 1
17 23245 1 1 17 ILE CA C -22.208 -10.684 6.074 1.00 . A A . 58 ILE CA 1 1
17 23246 1 1 17 ILE CB C -21.037 -11.676 6.197 1.00 . A A . 58 ILE CB 1 1
17 23247 1 1 17 ILE CD1 C -19.439 -13.119 4.839 1.00 . A A . 58 ILE CD1 1 1
17 23248 1 1 17 ILE CG1 C -20.660 -12.226 4.820 1.00 . A A . 58 ILE CG1 1 1
17 23249 1 1 17 ILE CG2 C -21.399 -12.809 7.145 1.00 . A A . 58 ILE CG2 1 1
17 23250 1 1 17 ILE H H -20.897 -9.391 5.031 1.00 . A A . 58 ILE H 1 1
17 23251 1 1 17 ILE HA H -23.019 -11.177 5.557 1.00 . A A . 58 ILE HA 1 1
17 23252 1 1 17 ILE HB H -20.190 -11.150 6.610 1.00 . A A . 58 ILE HB 1 1
17 23253 1 1 17 ILE HD11 H -19.740 -14.135 5.051 1.00 . A A . 58 ILE HD11 1 1
17 23254 1 1 17 ILE HD12 H -18.950 -13.083 3.877 1.00 . A A . 58 ILE HD12 1 1
17 23255 1 1 17 ILE HD13 H -18.756 -12.780 5.604 1.00 . A A . 58 ILE HD13 1 1
17 23256 1 1 17 ILE HG12 H -21.485 -12.802 4.431 1.00 . A A . 58 ILE HG12 1 1
17 23257 1 1 17 ILE HG13 H -20.457 -11.400 4.153 1.00 . A A . 58 ILE HG13 1 1
17 23258 1 1 17 ILE HG21 H -20.846 -12.698 8.066 1.00 . A A . 58 ILE HG21 1 1
17 23259 1 1 17 ILE HG22 H -22.458 -12.777 7.355 1.00 . A A . 58 ILE HG22 1 1
17 23260 1 1 17 ILE HG23 H -21.152 -13.755 6.688 1.00 . A A . 58 ILE HG23 1 1
17 23261 1 1 17 ILE N N -21.832 -9.507 5.300 1.00 . A A . 58 ILE N 1 1
17 23262 1 1 17 ILE O O -23.723 -10.752 7.936 1.00 . A A . 58 ILE O 1 1
17 23263 1 1 18 GLY C C -23.625 -8.359 9.528 1.00 . A A . 59 GLY C 1 1
17 23264 1 1 18 GLY CA C -22.257 -9.009 9.475 1.00 . A A . 59 GLY CA 1 1
17 23265 1 1 18 GLY H H -21.081 -9.115 7.717 1.00 . A A . 59 GLY H 1 1
17 23266 1 1 18 GLY HA2 H -22.249 -9.863 10.135 1.00 . A A . 59 GLY HA2 1 1
17 23267 1 1 18 GLY HA3 H -21.520 -8.296 9.815 1.00 . A A . 59 GLY HA3 1 1
17 23268 1 1 18 GLY N N -21.902 -9.446 8.137 1.00 . A A . 59 GLY N 1 1
17 23269 1 1 18 GLY O O -24.472 -8.745 10.333 1.00 . A A . 59 GLY O 1 1
17 23270 1 1 19 GLY C C -26.282 -7.621 8.406 1.00 . A A . 60 GLY C 1 1
17 23271 1 1 19 GLY CA C -25.119 -6.678 8.640 1.00 . A A . 60 GLY CA 1 1
17 23272 1 1 19 GLY H H -23.130 -7.103 8.050 1.00 . A A . 60 GLY H 1 1
17 23273 1 1 19 GLY HA2 H -25.264 -6.171 9.582 1.00 . A A . 60 GLY HA2 1 1
17 23274 1 1 19 GLY HA3 H -25.100 -5.944 7.847 1.00 . A A . 60 GLY HA3 1 1
17 23275 1 1 19 GLY N N -23.843 -7.368 8.669 1.00 . A A . 60 GLY N 1 1
17 23276 1 1 19 GLY O O -27.327 -7.501 9.048 1.00 . A A . 60 GLY O 1 1
17 23277 1 1 20 LEU C C -27.379 -10.484 8.330 1.00 . A A . 61 LEU C 1 1
17 23278 1 1 20 LEU CA C -27.149 -9.527 7.165 1.00 . A A . 61 LEU CA 1 1
17 23279 1 1 20 LEU CB C -26.775 -10.316 5.909 1.00 . A A . 61 LEU CB 1 1
17 23280 1 1 20 LEU CD1 C -26.290 -10.370 3.450 1.00 . A A . 61 LEU CD1 1 1
17 23281 1 1 20 LEU CD2 C -28.390 -9.297 4.285 1.00 . A A . 61 LEU CD2 1 1
17 23282 1 1 20 LEU CG C -26.923 -9.573 4.580 1.00 . A A . 61 LEU CG 1 1
17 23283 1 1 20 LEU H H -25.251 -8.605 7.005 1.00 . A A . 61 LEU H 1 1
17 23284 1 1 20 LEU HA H -28.061 -8.980 6.978 1.00 . A A . 61 LEU HA 1 1
17 23285 1 1 20 LEU HB2 H -25.744 -10.620 6.004 1.00 . A A . 61 LEU HB2 1 1
17 23286 1 1 20 LEU HB3 H -27.405 -11.194 5.870 1.00 . A A . 61 LEU HB3 1 1
17 23287 1 1 20 LEU HD11 H -27.053 -10.939 2.940 1.00 . A A . 61 LEU HD11 1 1
17 23288 1 1 20 LEU HD12 H -25.549 -11.043 3.855 1.00 . A A . 61 LEU HD12 1 1
17 23289 1 1 20 LEU HD13 H -25.819 -9.693 2.753 1.00 . A A . 61 LEU HD13 1 1
17 23290 1 1 20 LEU HD21 H -28.989 -10.125 4.632 1.00 . A A . 61 LEU HD21 1 1
17 23291 1 1 20 LEU HD22 H -28.525 -9.175 3.220 1.00 . A A . 61 LEU HD22 1 1
17 23292 1 1 20 LEU HD23 H -28.695 -8.393 4.792 1.00 . A A . 61 LEU HD23 1 1
17 23293 1 1 20 LEU HG H -26.410 -8.624 4.647 1.00 . A A . 61 LEU HG 1 1
17 23294 1 1 20 LEU N N -26.104 -8.560 7.483 1.00 . A A . 61 LEU N 1 1
17 23295 1 1 20 LEU O O -28.486 -10.575 8.863 1.00 . A A . 61 LEU O 1 1
17 23296 1 1 21 PHE C C -27.031 -11.489 11.059 1.00 . A A . 62 PHE C 1 1
17 23297 1 1 21 PHE CA C -26.414 -12.143 9.827 1.00 . A A . 62 PHE CA 1 1
17 23298 1 1 21 PHE CB C -25.027 -12.691 10.167 1.00 . A A . 62 PHE CB 1 1
17 23299 1 1 21 PHE CD1 C -25.992 -14.726 11.274 1.00 . A A . 62 PHE CD1 1 1
17 23300 1 1 21 PHE CD2 C -24.100 -13.678 12.279 1.00 . A A . 62 PHE CD2 1 1
17 23301 1 1 21 PHE CE1 C -26.007 -15.672 12.281 1.00 . A A . 62 PHE CE1 1 1
17 23302 1 1 21 PHE CE2 C -24.110 -14.622 13.289 1.00 . A A . 62 PHE CE2 1 1
17 23303 1 1 21 PHE CG C -25.040 -13.719 11.262 1.00 . A A . 62 PHE CG 1 1
17 23304 1 1 21 PHE CZ C -25.064 -15.621 13.289 1.00 . A A . 62 PHE CZ 1 1
17 23305 1 1 21 PHE H H -25.472 -11.077 8.259 1.00 . A A . 62 PHE H 1 1
17 23306 1 1 21 PHE HA H -27.047 -12.959 9.512 1.00 . A A . 62 PHE HA 1 1
17 23307 1 1 21 PHE HB2 H -24.604 -13.151 9.286 1.00 . A A . 62 PHE HB2 1 1
17 23308 1 1 21 PHE HB3 H -24.393 -11.876 10.482 1.00 . A A . 62 PHE HB3 1 1
17 23309 1 1 21 PHE HD1 H -26.729 -14.768 10.486 1.00 . A A . 62 PHE HD1 1 1
17 23310 1 1 21 PHE HD2 H -23.353 -12.897 12.280 1.00 . A A . 62 PHE HD2 1 1
17 23311 1 1 21 PHE HE1 H -26.753 -16.452 12.279 1.00 . A A . 62 PHE HE1 1 1
17 23312 1 1 21 PHE HE2 H -23.371 -14.579 14.076 1.00 . A A . 62 PHE HE2 1 1
17 23313 1 1 21 PHE HZ H -25.074 -16.359 14.077 1.00 . A A . 62 PHE HZ 1 1
17 23314 1 1 21 PHE N N -26.327 -11.194 8.723 1.00 . A A . 62 PHE N 1 1
17 23315 1 1 21 PHE O O -28.020 -11.979 11.606 1.00 . A A . 62 PHE O 1 1
17 23316 1 1 22 ILE C C -28.420 -9.352 12.529 1.00 . A A . 63 ILE C 1 1
17 23317 1 1 22 ILE CA C -26.931 -9.658 12.658 1.00 . A A . 63 ILE CA 1 1
17 23318 1 1 22 ILE CB C -26.164 -8.339 12.868 1.00 . A A . 63 ILE CB 1 1
17 23319 1 1 22 ILE CD1 C -24.569 -9.264 14.623 1.00 . A A . 63 ILE CD1 1 1
17 23320 1 1 22 ILE CG1 C -24.713 -8.624 13.260 1.00 . A A . 63 ILE CG1 1 1
17 23321 1 1 22 ILE CG2 C -26.848 -7.492 13.931 1.00 . A A . 63 ILE CG2 1 1
17 23322 1 1 22 ILE H H -25.656 -10.039 11.013 1.00 . A A . 63 ILE H 1 1
17 23323 1 1 22 ILE HA H -26.777 -10.283 13.526 1.00 . A A . 63 ILE HA 1 1
17 23324 1 1 22 ILE HB H -26.178 -7.789 11.940 1.00 . A A . 63 ILE HB 1 1
17 23325 1 1 22 ILE HD11 H -24.006 -10.182 14.532 1.00 . A A . 63 ILE HD11 1 1
17 23326 1 1 22 ILE HD12 H -24.049 -8.588 15.285 1.00 . A A . 63 ILE HD12 1 1
17 23327 1 1 22 ILE HD13 H -25.548 -9.481 15.024 1.00 . A A . 63 ILE HD13 1 1
17 23328 1 1 22 ILE HG12 H -24.275 -9.291 12.534 1.00 . A A . 63 ILE HG12 1 1
17 23329 1 1 22 ILE HG13 H -24.161 -7.695 13.268 1.00 . A A . 63 ILE HG13 1 1
17 23330 1 1 22 ILE HG21 H -26.228 -6.640 14.167 1.00 . A A . 63 ILE HG21 1 1
17 23331 1 1 22 ILE HG22 H -27.802 -7.149 13.558 1.00 . A A . 63 ILE HG22 1 1
17 23332 1 1 22 ILE HG23 H -27.001 -8.084 14.820 1.00 . A A . 63 ILE HG23 1 1
17 23333 1 1 22 ILE N N -26.440 -10.380 11.491 1.00 . A A . 63 ILE N 1 1
17 23334 1 1 22 ILE O O -29.183 -9.513 13.483 1.00 . A A . 63 ILE O 1 1
17 23335 1 1 23 LEU C C -31.094 -9.840 11.129 1.00 . A A . 64 LEU C 1 1
17 23336 1 1 23 LEU CA C -30.226 -8.587 11.088 1.00 . A A . 64 LEU CA 1 1
17 23337 1 1 23 LEU CB C -30.369 -7.897 9.730 1.00 . A A . 64 LEU CB 1 1
17 23338 1 1 23 LEU CD1 C -29.800 -5.973 8.228 1.00 . A A . 64 LEU CD1 1 1
17 23339 1 1 23 LEU CD2 C -30.920 -5.552 10.425 1.00 . A A . 64 LEU CD2 1 1
17 23340 1 1 23 LEU CG C -29.933 -6.433 9.672 1.00 . A A . 64 LEU CG 1 1
17 23341 1 1 23 LEU H H -28.173 -8.806 10.622 1.00 . A A . 64 LEU H 1 1
17 23342 1 1 23 LEU HA H -30.555 -7.910 11.863 1.00 . A A . 64 LEU HA 1 1
17 23343 1 1 23 LEU HB2 H -29.776 -8.448 9.016 1.00 . A A . 64 LEU HB2 1 1
17 23344 1 1 23 LEU HB3 H -31.411 -7.945 9.444 1.00 . A A . 64 LEU HB3 1 1
17 23345 1 1 23 LEU HD11 H -28.794 -6.160 7.883 1.00 . A A . 64 LEU HD11 1 1
17 23346 1 1 23 LEU HD12 H -30.011 -4.916 8.166 1.00 . A A . 64 LEU HD12 1 1
17 23347 1 1 23 LEU HD13 H -30.500 -6.517 7.611 1.00 . A A . 64 LEU HD13 1 1
17 23348 1 1 23 LEU HD21 H -30.451 -4.609 10.662 1.00 . A A . 64 LEU HD21 1 1
17 23349 1 1 23 LEU HD22 H -31.219 -6.046 11.337 1.00 . A A . 64 LEU HD22 1 1
17 23350 1 1 23 LEU HD23 H -31.790 -5.378 9.808 1.00 . A A . 64 LEU HD23 1 1
17 23351 1 1 23 LEU HG H -28.966 -6.333 10.144 1.00 . A A . 64 LEU HG 1 1
17 23352 1 1 23 LEU N N -28.827 -8.913 11.344 1.00 . A A . 64 LEU N 1 1
17 23353 1 1 23 LEU O O -32.239 -9.801 11.579 1.00 . A A . 64 LEU O 1 1
17 23354 1 1 24 VAL C C -31.696 -12.621 12.050 1.00 . A A . 65 VAL C 1 1
17 23355 1 1 24 VAL CA C -31.262 -12.220 10.645 1.00 . A A . 65 VAL CA 1 1
17 23356 1 1 24 VAL CB C -30.404 -13.348 10.042 1.00 . A A . 65 VAL CB 1 1
17 23357 1 1 24 VAL CG1 C -31.145 -14.675 10.107 1.00 . A A . 65 VAL CG1 1 1
17 23358 1 1 24 VAL CG2 C -30.015 -13.015 8.610 1.00 . A A . 65 VAL CG2 1 1
17 23359 1 1 24 VAL H H -29.624 -10.922 10.314 1.00 . A A . 65 VAL H 1 1
17 23360 1 1 24 VAL HA H -32.141 -12.096 10.028 1.00 . A A . 65 VAL HA 1 1
17 23361 1 1 24 VAL HB H -29.501 -13.437 10.627 1.00 . A A . 65 VAL HB 1 1
17 23362 1 1 24 VAL HG11 H -32.202 -14.491 10.233 1.00 . A A . 65 VAL HG11 1 1
17 23363 1 1 24 VAL HG12 H -30.980 -15.225 9.192 1.00 . A A . 65 VAL HG12 1 1
17 23364 1 1 24 VAL HG13 H -30.779 -15.251 10.945 1.00 . A A . 65 VAL HG13 1 1
17 23365 1 1 24 VAL HG21 H -30.416 -12.048 8.343 1.00 . A A . 65 VAL HG21 1 1
17 23366 1 1 24 VAL HG22 H -28.939 -12.995 8.526 1.00 . A A . 65 VAL HG22 1 1
17 23367 1 1 24 VAL HG23 H -30.414 -13.766 7.944 1.00 . A A . 65 VAL HG23 1 1
17 23368 1 1 24 VAL N N -30.540 -10.953 10.659 1.00 . A A . 65 VAL N 1 1
17 23369 1 1 24 VAL O O -32.841 -13.020 12.267 1.00 . A A . 65 VAL O 1 1
17 23370 1 1 25 ILE C C -32.084 -11.904 14.994 1.00 . A A . 66 ILE C 1 1
17 23371 1 1 25 ILE CA C -31.063 -12.861 14.387 1.00 . A A . 66 ILE CA 1 1
17 23372 1 1 25 ILE CB C -29.787 -12.847 15.248 1.00 . A A . 66 ILE CB 1 1
17 23373 1 1 25 ILE CD1 C -27.447 -12.995 14.257 1.00 . A A . 66 ILE CD1 1 1
17 23374 1 1 25 ILE CG1 C -28.713 -13.738 14.621 1.00 . A A . 66 ILE CG1 1 1
17 23375 1 1 25 ILE CG2 C -30.099 -13.302 16.666 1.00 . A A . 66 ILE CG2 1 1
17 23376 1 1 25 ILE H H -29.881 -12.187 12.766 1.00 . A A . 66 ILE H 1 1
17 23377 1 1 25 ILE HA H -31.472 -13.861 14.400 1.00 . A A . 66 ILE HA 1 1
17 23378 1 1 25 ILE HB H -29.421 -11.833 15.294 1.00 . A A . 66 ILE HB 1 1
17 23379 1 1 25 ILE HD11 H -27.702 -12.014 13.880 1.00 . A A . 66 ILE HD11 1 1
17 23380 1 1 25 ILE HD12 H -26.825 -12.891 15.134 1.00 . A A . 66 ILE HD12 1 1
17 23381 1 1 25 ILE HD13 H -26.912 -13.544 13.498 1.00 . A A . 66 ILE HD13 1 1
17 23382 1 1 25 ILE HG12 H -28.450 -14.519 15.318 1.00 . A A . 66 ILE HG12 1 1
17 23383 1 1 25 ILE HG13 H -29.107 -14.185 13.720 1.00 . A A . 66 ILE HG13 1 1
17 23384 1 1 25 ILE HG21 H -29.235 -13.144 17.293 1.00 . A A . 66 ILE HG21 1 1
17 23385 1 1 25 ILE HG22 H -30.932 -12.733 17.051 1.00 . A A . 66 ILE HG22 1 1
17 23386 1 1 25 ILE HG23 H -30.353 -14.352 16.660 1.00 . A A . 66 ILE HG23 1 1
17 23387 1 1 25 ILE N N -30.775 -12.511 13.001 1.00 . A A . 66 ILE N 1 1
17 23388 1 1 25 ILE O O -33.138 -12.324 15.470 1.00 . A A . 66 ILE O 1 1
17 23389 1 1 26 VAL C C -34.045 -9.697 14.907 1.00 . A A . 67 VAL C 1 1
17 23390 1 1 26 VAL CA C -32.652 -9.596 15.519 1.00 . A A . 67 VAL CA 1 1
17 23391 1 1 26 VAL CB C -32.099 -8.179 15.277 1.00 . A A . 67 VAL CB 1 1
17 23392 1 1 26 VAL CG1 C -32.961 -7.142 15.982 1.00 . A A . 67 VAL CG1 1 1
17 23393 1 1 26 VAL CG2 C -30.653 -8.086 15.740 1.00 . A A . 67 VAL CG2 1 1
17 23394 1 1 26 VAL H H -30.908 -10.341 14.580 1.00 . A A . 67 VAL H 1 1
17 23395 1 1 26 VAL HA H -32.726 -9.754 16.586 1.00 . A A . 67 VAL HA 1 1
17 23396 1 1 26 VAL HB H -32.129 -7.979 14.216 1.00 . A A . 67 VAL HB 1 1
17 23397 1 1 26 VAL HG11 H -33.677 -6.735 15.283 1.00 . A A . 67 VAL HG11 1 1
17 23398 1 1 26 VAL HG12 H -33.483 -7.607 16.805 1.00 . A A . 67 VAL HG12 1 1
17 23399 1 1 26 VAL HG13 H -32.332 -6.347 16.356 1.00 . A A . 67 VAL HG13 1 1
17 23400 1 1 26 VAL HG21 H -30.016 -7.881 14.893 1.00 . A A . 67 VAL HG21 1 1
17 23401 1 1 26 VAL HG22 H -30.558 -7.291 16.464 1.00 . A A . 67 VAL HG22 1 1
17 23402 1 1 26 VAL HG23 H -30.358 -9.022 16.193 1.00 . A A . 67 VAL HG23 1 1
17 23403 1 1 26 VAL N N -31.763 -10.614 14.973 1.00 . A A . 67 VAL N 1 1
17 23404 1 1 26 VAL O O -35.043 -9.794 15.621 1.00 . A A . 67 VAL O 1 1
17 23405 1 1 27 GLY C C -36.205 -10.950 13.356 1.00 . A A . 68 GLY C 1 1
17 23406 1 1 27 GLY CA C -35.380 -9.766 12.892 1.00 . A A . 68 GLY CA 1 1
17 23407 1 1 27 GLY H H -33.276 -9.596 13.061 1.00 . A A . 68 GLY H 1 1
17 23408 1 1 27 GLY HA2 H -35.938 -8.859 13.071 1.00 . A A . 68 GLY HA2 1 1
17 23409 1 1 27 GLY HA3 H -35.199 -9.862 11.832 1.00 . A A . 68 GLY HA3 1 1
17 23410 1 1 27 GLY N N -34.105 -9.675 13.579 1.00 . A A . 68 GLY N 1 1
17 23411 1 1 27 GLY O O -37.341 -10.787 13.806 1.00 . A A . 68 GLY O 1 1
17 23412 1 1 28 LEU C C -36.719 -13.296 15.129 1.00 . A A . 69 LEU C 1 1
17 23413 1 1 28 LEU CA C -36.327 -13.362 13.657 1.00 . A A . 69 LEU CA 1 1
17 23414 1 1 28 LEU CB C -35.442 -14.584 13.407 1.00 . A A . 69 LEU CB 1 1
17 23415 1 1 28 LEU CD1 C -34.404 -16.248 11.845 1.00 . A A . 69 LEU CD1 1 1
17 23416 1 1 28 LEU CD2 C -36.684 -15.338 11.364 1.00 . A A . 69 LEU CD2 1 1
17 23417 1 1 28 LEU CG C -35.313 -15.033 11.951 1.00 . A A . 69 LEU CG 1 1
17 23418 1 1 28 LEU H H -34.730 -12.211 12.881 1.00 . A A . 69 LEU H 1 1
17 23419 1 1 28 LEU HA H -37.224 -13.450 13.062 1.00 . A A . 69 LEU HA 1 1
17 23420 1 1 28 LEU HB2 H -34.452 -14.355 13.770 1.00 . A A . 69 LEU HB2 1 1
17 23421 1 1 28 LEU HB3 H -35.849 -15.409 13.974 1.00 . A A . 69 LEU HB3 1 1
17 23422 1 1 28 LEU HD11 H -34.435 -16.635 10.838 1.00 . A A . 69 LEU HD11 1 1
17 23423 1 1 28 LEU HD12 H -34.739 -17.009 12.534 1.00 . A A . 69 LEU HD12 1 1
17 23424 1 1 28 LEU HD13 H -33.391 -15.962 12.090 1.00 . A A . 69 LEU HD13 1 1
17 23425 1 1 28 LEU HD21 H -36.875 -14.675 10.533 1.00 . A A . 69 LEU HD21 1 1
17 23426 1 1 28 LEU HD22 H -37.439 -15.194 12.122 1.00 . A A . 69 LEU HD22 1 1
17 23427 1 1 28 LEU HD23 H -36.708 -16.362 11.021 1.00 . A A . 69 LEU HD23 1 1
17 23428 1 1 28 LEU HG H -34.870 -14.234 11.372 1.00 . A A . 69 LEU HG 1 1
17 23429 1 1 28 LEU N N -35.636 -12.145 13.246 1.00 . A A . 69 LEU N 1 1
17 23430 1 1 28 LEU O O -37.836 -13.654 15.503 1.00 . A A . 69 LEU O 1 1
17 23431 1 1 29 THR C C -37.329 -11.954 17.670 1.00 . A A . 70 THR C 1 1
17 23432 1 1 29 THR CA C -36.039 -12.720 17.394 1.00 . A A . 70 THR CA 1 1
17 23433 1 1 29 THR CB C -34.873 -12.014 18.112 1.00 . A A . 70 THR CB 1 1
17 23434 1 1 29 THR CG2 C -35.223 -11.732 19.565 1.00 . A A . 70 THR CG2 1 1
17 23435 1 1 29 THR H H -34.920 -12.565 15.605 1.00 . A A . 70 THR H 1 1
17 23436 1 1 29 THR HA H -36.131 -13.718 17.798 1.00 . A A . 70 THR HA 1 1
17 23437 1 1 29 THR HB H -34.681 -11.074 17.614 1.00 . A A . 70 THR HB 1 1
17 23438 1 1 29 THR HG1 H -33.077 -12.444 17.422 1.00 . A A . 70 THR HG1 1 1
17 23439 1 1 29 THR HG21 H -35.392 -10.673 19.695 1.00 . A A . 70 THR HG21 1 1
17 23440 1 1 29 THR HG22 H -34.408 -12.047 20.199 1.00 . A A . 70 THR HG22 1 1
17 23441 1 1 29 THR HG23 H -36.118 -12.274 19.831 1.00 . A A . 70 THR HG23 1 1
17 23442 1 1 29 THR N N -35.792 -12.834 15.963 1.00 . A A . 70 THR N 1 1
17 23443 1 1 29 THR O O -38.065 -12.274 18.603 1.00 . A A . 70 THR O 1 1
17 23444 1 1 29 THR OG1 O -33.696 -12.826 18.048 1.00 . A A . 70 THR OG1 1 1
17 23445 1 1 30 PHE C C -40.041 -10.914 16.594 1.00 . A A . 71 PHE C 1 1
17 23446 1 1 30 PHE CA C -38.798 -10.131 17.007 1.00 . A A . 71 PHE CA 1 1
17 23447 1 1 30 PHE CB C -38.687 -8.852 16.174 1.00 . A A . 71 PHE CB 1 1
17 23448 1 1 30 PHE CD1 C -39.602 -6.934 17.508 1.00 . A A . 71 PHE CD1 1 1
17 23449 1 1 30 PHE CD2 C -40.925 -7.809 15.727 1.00 . A A . 71 PHE CD2 1 1
17 23450 1 1 30 PHE CE1 C -40.588 -6.007 17.788 1.00 . A A . 71 PHE CE1 1 1
17 23451 1 1 30 PHE CE2 C -41.914 -6.883 16.002 1.00 . A A . 71 PHE CE2 1 1
17 23452 1 1 30 PHE CG C -39.760 -7.845 16.476 1.00 . A A . 71 PHE CG 1 1
17 23453 1 1 30 PHE CZ C -41.745 -5.981 17.034 1.00 . A A . 71 PHE CZ 1 1
17 23454 1 1 30 PHE H H -36.971 -10.736 16.125 1.00 . A A . 71 PHE H 1 1
17 23455 1 1 30 PHE HA H -38.885 -9.865 18.049 1.00 . A A . 71 PHE HA 1 1
17 23456 1 1 30 PHE HB2 H -37.732 -8.387 16.368 1.00 . A A . 71 PHE HB2 1 1
17 23457 1 1 30 PHE HB3 H -38.753 -9.106 15.127 1.00 . A A . 71 PHE HB3 1 1
17 23458 1 1 30 PHE HD1 H -38.698 -6.952 18.099 1.00 . A A . 71 PHE HD1 1 1
17 23459 1 1 30 PHE HD2 H -41.058 -8.515 14.919 1.00 . A A . 71 PHE HD2 1 1
17 23460 1 1 30 PHE HE1 H -40.454 -5.302 18.595 1.00 . A A . 71 PHE HE1 1 1
17 23461 1 1 30 PHE HE2 H -42.817 -6.866 15.410 1.00 . A A . 71 PHE HE2 1 1
17 23462 1 1 30 PHE HZ H -42.517 -5.258 17.251 1.00 . A A . 71 PHE HZ 1 1
17 23463 1 1 30 PHE N N -37.597 -10.942 16.851 1.00 . A A . 71 PHE N 1 1
17 23464 1 1 30 PHE O O -41.009 -11.005 17.348 1.00 . A A . 71 PHE O 1 1
17 23465 1 1 31 ALA C C -41.423 -13.449 15.773 1.00 . A A . 72 ALA C 1 1
17 23466 1 1 31 ALA CA C -41.128 -12.252 14.876 1.00 . A A . 72 ALA CA 1 1
17 23467 1 1 31 ALA CB C -40.844 -12.712 13.454 1.00 . A A . 72 ALA CB 1 1
17 23468 1 1 31 ALA H H -39.206 -11.367 14.835 1.00 . A A . 72 ALA H 1 1
17 23469 1 1 31 ALA HA H -41.996 -11.609 14.854 1.00 . A A . 72 ALA HA 1 1
17 23470 1 1 31 ALA HB1 H -39.933 -13.293 13.440 1.00 . A A . 72 ALA HB1 1 1
17 23471 1 1 31 ALA HB2 H -41.664 -13.319 13.102 1.00 . A A . 72 ALA HB2 1 1
17 23472 1 1 31 ALA HB3 H -40.731 -11.851 12.813 1.00 . A A . 72 ALA HB3 1 1
17 23473 1 1 31 ALA N N -40.006 -11.476 15.390 1.00 . A A . 72 ALA N 1 1
17 23474 1 1 31 ALA O O -42.571 -13.877 15.896 1.00 . A A . 72 ALA O 1 1
17 23475 1 1 32 VAL C C -41.101 -14.718 18.633 1.00 . A A . 73 VAL C 1 1
17 23476 1 1 32 VAL CA C -40.528 -15.135 17.284 1.00 . A A . 73 VAL CA 1 1
17 23477 1 1 32 VAL CB C -39.182 -15.848 17.508 1.00 . A A . 73 VAL CB 1 1
17 23478 1 1 32 VAL CG1 C -39.340 -16.988 18.503 1.00 . A A . 73 VAL CG1 1 1
17 23479 1 1 32 VAL CG2 C -38.622 -16.356 16.188 1.00 . A A . 73 VAL CG2 1 1
17 23480 1 1 32 VAL H H -39.490 -13.601 16.260 1.00 . A A . 73 VAL H 1 1
17 23481 1 1 32 VAL HA H -41.208 -15.833 16.815 1.00 . A A . 73 VAL HA 1 1
17 23482 1 1 32 VAL HB H -38.484 -15.135 17.920 1.00 . A A . 73 VAL HB 1 1
17 23483 1 1 32 VAL HG11 H -38.763 -17.839 18.170 1.00 . A A . 73 VAL HG11 1 1
17 23484 1 1 32 VAL HG12 H -38.988 -16.671 19.473 1.00 . A A . 73 VAL HG12 1 1
17 23485 1 1 32 VAL HG13 H -40.382 -17.265 18.570 1.00 . A A . 73 VAL HG13 1 1
17 23486 1 1 32 VAL HG21 H -38.500 -17.428 16.236 1.00 . A A . 73 VAL HG21 1 1
17 23487 1 1 32 VAL HG22 H -39.303 -16.106 15.389 1.00 . A A . 73 VAL HG22 1 1
17 23488 1 1 32 VAL HG23 H -37.663 -15.893 16.001 1.00 . A A . 73 VAL HG23 1 1
17 23489 1 1 32 VAL N N -40.380 -13.987 16.398 1.00 . A A . 73 VAL N 1 1
17 23490 1 1 32 VAL O O -42.059 -15.314 19.124 1.00 . A A . 73 VAL O 1 1
17 23491 1 1 33 TYR C C -42.449 -12.875 20.497 1.00 . A A . 74 TYR C 1 1
17 23492 1 1 33 TYR CA C -40.957 -13.192 20.523 1.00 . A A . 74 TYR CA 1 1
17 23493 1 1 33 TYR CB C -40.166 -11.944 20.917 1.00 . A A . 74 TYR CB 1 1
17 23494 1 1 33 TYR CD1 C -41.492 -11.019 22.857 1.00 . A A . 74 TYR CD1 1 1
17 23495 1 1 33 TYR CD2 C -39.267 -11.767 23.270 1.00 . A A . 74 TYR CD2 1 1
17 23496 1 1 33 TYR CE1 C -41.628 -10.675 24.188 1.00 . A A . 74 TYR CE1 1 1
17 23497 1 1 33 TYR CE2 C -39.394 -11.427 24.603 1.00 . A A . 74 TYR CE2 1 1
17 23498 1 1 33 TYR CG C -40.311 -11.569 22.375 1.00 . A A . 74 TYR CG 1 1
17 23499 1 1 33 TYR CZ C -40.577 -10.881 25.057 1.00 . A A . 74 TYR CZ 1 1
17 23500 1 1 33 TYR H H -39.748 -13.254 18.788 1.00 . A A . 74 TYR H 1 1
17 23501 1 1 33 TYR HA H -40.778 -13.965 21.256 1.00 . A A . 74 TYR HA 1 1
17 23502 1 1 33 TYR HB2 H -39.118 -12.113 20.721 1.00 . A A . 74 TYR HB2 1 1
17 23503 1 1 33 TYR HB3 H -40.507 -11.108 20.324 1.00 . A A . 74 TYR HB3 1 1
17 23504 1 1 33 TYR HD1 H -42.313 -10.859 22.174 1.00 . A A . 74 TYR HD1 1 1
17 23505 1 1 33 TYR HD2 H -38.342 -12.195 22.911 1.00 . A A . 74 TYR HD2 1 1
17 23506 1 1 33 TYR HE1 H -42.554 -10.248 24.544 1.00 . A A . 74 TYR HE1 1 1
17 23507 1 1 33 TYR HE2 H -38.572 -11.588 25.284 1.00 . A A . 74 TYR HE2 1 1
17 23508 1 1 33 TYR HH H -41.634 -10.594 26.637 1.00 . A A . 74 TYR HH 1 1
17 23509 1 1 33 TYR N N -40.508 -13.689 19.229 1.00 . A A . 74 TYR N 1 1
17 23510 1 1 33 TYR O O -43.177 -13.176 21.443 1.00 . A A . 74 TYR O 1 1
17 23511 1 1 33 TYR OH O -40.709 -10.541 26.384 1.00 . A A . 74 TYR OH 1 1
17 23512 1 1 34 VAL C C -45.180 -13.150 19.153 1.00 . A A . 75 VAL C 1 1
17 23513 1 1 34 VAL CA C -44.304 -11.906 19.252 1.00 . A A . 75 VAL CA 1 1
17 23514 1 1 34 VAL CB C -44.528 -11.032 18.004 1.00 . A A . 75 VAL CB 1 1
17 23515 1 1 34 VAL CG1 C -46.014 -10.810 17.767 1.00 . A A . 75 VAL CG1 1 1
17 23516 1 1 34 VAL CG2 C -43.798 -9.705 18.144 1.00 . A A . 75 VAL CG2 1 1
17 23517 1 1 34 VAL H H -42.270 -12.049 18.684 1.00 . A A . 75 VAL H 1 1
17 23518 1 1 34 VAL HA H -44.600 -11.337 20.122 1.00 . A A . 75 VAL HA 1 1
17 23519 1 1 34 VAL HB H -44.123 -11.553 17.148 1.00 . A A . 75 VAL HB 1 1
17 23520 1 1 34 VAL HG11 H -46.154 -9.914 17.180 1.00 . A A . 75 VAL HG11 1 1
17 23521 1 1 34 VAL HG12 H -46.425 -11.657 17.238 1.00 . A A . 75 VAL HG12 1 1
17 23522 1 1 34 VAL HG13 H -46.517 -10.700 18.716 1.00 . A A . 75 VAL HG13 1 1
17 23523 1 1 34 VAL HG21 H -43.355 -9.640 19.127 1.00 . A A . 75 VAL HG21 1 1
17 23524 1 1 34 VAL HG22 H -43.023 -9.640 17.395 1.00 . A A . 75 VAL HG22 1 1
17 23525 1 1 34 VAL HG23 H -44.497 -8.893 18.010 1.00 . A A . 75 VAL HG23 1 1
17 23526 1 1 34 VAL N N -42.898 -12.264 19.405 1.00 . A A . 75 VAL N 1 1
17 23527 1 1 34 VAL O O -46.217 -13.244 19.808 1.00 . A A . 75 VAL O 1 1
17 23528 1 1 35 ARG C C -45.810 -15.996 19.486 1.00 . A A . 76 ARG C 1 1
17 23529 1 1 35 ARG CA C -45.501 -15.340 18.143 1.00 . A A . 76 ARG CA 1 1
17 23530 1 1 35 ARG CB C -44.711 -16.309 17.260 1.00 . A A . 76 ARG CB 1 1
17 23531 1 1 35 ARG CD C -43.481 -16.498 15.077 1.00 . A A . 76 ARG CD 1 1
17 23532 1 1 35 ARG CG C -44.690 -15.916 15.792 1.00 . A A . 76 ARG CG 1 1
17 23533 1 1 35 ARG CZ C -42.980 -18.243 13.419 1.00 . A A . 76 ARG CZ 1 1
17 23534 1 1 35 ARG H H -43.919 -13.968 17.833 1.00 . A A . 76 ARG H 1 1
17 23535 1 1 35 ARG HA H -46.431 -15.097 17.652 1.00 . A A . 76 ARG HA 1 1
17 23536 1 1 35 ARG HB2 H -43.691 -16.350 17.614 1.00 . A A . 76 ARG HB2 1 1
17 23537 1 1 35 ARG HB3 H -45.152 -17.291 17.341 1.00 . A A . 76 ARG HB3 1 1
17 23538 1 1 35 ARG HD2 H -43.020 -15.721 14.486 1.00 . A A . 76 ARG HD2 1 1
17 23539 1 1 35 ARG HD3 H -42.779 -16.853 15.816 1.00 . A A . 76 ARG HD3 1 1
17 23540 1 1 35 ARG HE H -44.784 -17.890 14.192 1.00 . A A . 76 ARG HE 1 1
17 23541 1 1 35 ARG HG2 H -45.587 -16.284 15.317 1.00 . A A . 76 ARG HG2 1 1
17 23542 1 1 35 ARG HG3 H -44.657 -14.839 15.718 1.00 . A A . 76 ARG HG3 1 1
17 23543 1 1 35 ARG HH11 H -41.393 -17.131 13.989 1.00 . A A . 76 ARG HH11 1 1
17 23544 1 1 35 ARG HH12 H -41.053 -18.364 12.821 1.00 . A A . 76 ARG HH12 1 1
17 23545 1 1 35 ARG HH21 H -44.350 -19.518 12.654 1.00 . A A . 76 ARG HH21 1 1
17 23546 1 1 35 ARG HH22 H -42.736 -19.721 12.062 1.00 . A A . 76 ARG HH22 1 1
17 23547 1 1 35 ARG N N -44.754 -14.102 18.329 1.00 . A A . 76 ARG N 1 1
17 23548 1 1 35 ARG NE N -43.846 -17.607 14.199 1.00 . A A . 76 ARG NE 1 1
17 23549 1 1 35 ARG NH1 N -41.704 -17.883 13.408 1.00 . A A . 76 ARG NH1 1 1
17 23550 1 1 35 ARG NH2 N -43.389 -19.243 12.648 1.00 . A A . 76 ARG NH2 1 1
17 23551 1 1 35 ARG O O -46.902 -16.524 19.693 1.00 . A A . 76 ARG O 1 1
17 23552 1 1 36 ARG C C -46.293 -16.056 22.373 1.00 . A A . 77 ARG C 1 1
17 23553 1 1 36 ARG CA C -45.007 -16.550 21.715 1.00 . A A . 77 ARG CA 1 1
17 23554 1 1 36 ARG CB C -43.807 -16.217 22.603 1.00 . A A . 77 ARG CB 1 1
17 23555 1 1 36 ARG CD C -41.295 -16.265 22.654 1.00 . A A . 77 ARG CD 1 1
17 23556 1 1 36 ARG CG C -42.559 -17.015 22.265 1.00 . A A . 77 ARG CG 1 1
17 23557 1 1 36 ARG CZ C -40.844 -16.914 24.983 1.00 . A A . 77 ARG CZ 1 1
17 23558 1 1 36 ARG H H -43.991 -15.524 20.169 1.00 . A A . 77 ARG H 1 1
17 23559 1 1 36 ARG HA H -45.068 -17.621 21.594 1.00 . A A . 77 ARG HA 1 1
17 23560 1 1 36 ARG HB2 H -43.575 -15.167 22.496 1.00 . A A . 77 ARG HB2 1 1
17 23561 1 1 36 ARG HB3 H -44.068 -16.417 23.631 1.00 . A A . 77 ARG HB3 1 1
17 23562 1 1 36 ARG HD2 H -40.671 -16.158 21.779 1.00 . A A . 77 ARG HD2 1 1
17 23563 1 1 36 ARG HD3 H -41.571 -15.288 23.021 1.00 . A A . 77 ARG HD3 1 1
17 23564 1 1 36 ARG HE H -39.769 -17.499 23.408 1.00 . A A . 77 ARG HE 1 1
17 23565 1 1 36 ARG HG2 H -42.587 -17.953 22.800 1.00 . A A . 77 ARG HG2 1 1
17 23566 1 1 36 ARG HG3 H -42.541 -17.205 21.202 1.00 . A A . 77 ARG HG3 1 1
17 23567 1 1 36 ARG HH11 H -42.438 -15.699 24.732 1.00 . A A . 77 ARG HH11 1 1
17 23568 1 1 36 ARG HH12 H -42.110 -16.164 26.368 1.00 . A A . 77 ARG HH12 1 1
17 23569 1 1 36 ARG HH21 H -39.327 -18.119 25.558 1.00 . A A . 77 ARG HH21 1 1
17 23570 1 1 36 ARG HH22 H -40.339 -17.540 26.837 1.00 . A A . 77 ARG HH22 1 1
17 23571 1 1 36 ARG N N -44.840 -15.959 20.394 1.00 . A A . 77 ARG N 1 1
17 23572 1 1 36 ARG NE N -40.540 -16.965 23.690 1.00 . A A . 77 ARG NE 1 1
17 23573 1 1 36 ARG NH1 N -41.883 -16.200 25.395 1.00 . A A . 77 ARG NH1 1 1
17 23574 1 1 36 ARG NH2 N -40.110 -17.579 25.865 1.00 . A A . 77 ARG NH2 1 1
17 23575 1 1 36 ARG O O -46.885 -16.748 23.202 1.00 . A A . 77 ARG O 1 1
17 23576 1 1 37 LYS C C -49.174 -14.960 21.995 1.00 . A A . 78 LYS C 1 1
17 23577 1 1 37 LYS CA C -47.934 -14.267 22.550 1.00 . A A . 78 LYS CA 1 1
17 23578 1 1 37 LYS CB C -47.989 -12.770 22.236 1.00 . A A . 78 LYS CB 1 1
17 23579 1 1 37 LYS CD C -47.828 -10.463 23.215 1.00 . A A . 78 LYS CD 1 1
17 23580 1 1 37 LYS CE C -46.359 -10.252 23.548 1.00 . A A . 78 LYS CE 1 1
17 23581 1 1 37 LYS CG C -48.252 -11.902 23.454 1.00 . A A . 78 LYS CG 1 1
17 23582 1 1 37 LYS H H -46.203 -14.351 21.333 1.00 . A A . 78 LYS H 1 1
17 23583 1 1 37 LYS HA H -47.910 -14.400 23.621 1.00 . A A . 78 LYS HA 1 1
17 23584 1 1 37 LYS HB2 H -47.046 -12.470 21.803 1.00 . A A . 78 LYS HB2 1 1
17 23585 1 1 37 LYS HB3 H -48.777 -12.594 21.517 1.00 . A A . 78 LYS HB3 1 1
17 23586 1 1 37 LYS HD2 H -47.989 -10.217 22.176 1.00 . A A . 78 LYS HD2 1 1
17 23587 1 1 37 LYS HD3 H -48.427 -9.812 23.837 1.00 . A A . 78 LYS HD3 1 1
17 23588 1 1 37 LYS HE2 H -46.034 -11.047 24.201 1.00 . A A . 78 LYS HE2 1 1
17 23589 1 1 37 LYS HE3 H -45.788 -10.281 22.632 1.00 . A A . 78 LYS HE3 1 1
17 23590 1 1 37 LYS HG2 H -49.309 -11.922 23.678 1.00 . A A . 78 LYS HG2 1 1
17 23591 1 1 37 LYS HG3 H -47.697 -12.297 24.293 1.00 . A A . 78 LYS HG3 1 1
17 23592 1 1 37 LYS HZ1 H -46.922 -8.719 24.852 1.00 . A A . 78 LYS HZ1 1 1
17 23593 1 1 37 LYS HZ2 H -46.033 -8.189 23.514 1.00 . A A . 78 LYS HZ2 1 1
17 23594 1 1 37 LYS HZ3 H -45.253 -8.985 24.786 1.00 . A A . 78 LYS HZ3 1 1
17 23595 1 1 37 LYS N N -46.719 -14.855 21.998 1.00 . A A . 78 LYS N 1 1
17 23596 1 1 37 LYS NZ N -46.126 -8.945 24.222 1.00 . A A . 78 LYS NZ 1 1
17 23597 1 1 37 LYS O O -50.139 -15.200 22.720 1.00 . A A . 78 LYS O 1 1
17 23598 1 1 38 SER C C -50.327 -17.416 20.447 1.00 . A A . 79 SER C 1 1
17 23599 1 1 38 SER CA C -50.263 -15.944 20.053 1.00 . A A . 79 SER CA 1 1
17 23600 1 1 38 SER CB C -50.145 -15.816 18.533 1.00 . A A . 79 SER CB 1 1
17 23601 1 1 38 SER H H -48.342 -15.062 20.180 1.00 . A A . 79 SER H 1 1
17 23602 1 1 38 SER HA H -51.170 -15.456 20.377 1.00 . A A . 79 SER HA 1 1
17 23603 1 1 38 SER HB2 H -51.133 -15.777 18.100 1.00 . A A . 79 SER HB2 1 1
17 23604 1 1 38 SER HB3 H -49.610 -14.909 18.291 1.00 . A A . 79 SER HB3 1 1
17 23605 1 1 38 SER HG H -49.659 -16.998 17.048 1.00 . A A . 79 SER HG 1 1
17 23606 1 1 38 SER N N -49.140 -15.280 20.705 1.00 . A A . 79 SER N 1 1
17 23607 1 1 38 SER O O -49.334 -17.996 20.888 1.00 . A A . 79 SER O 1 1
17 23608 1 1 38 SER OG O -49.447 -16.919 17.981 1.00 . A A . 79 SER OG 1 1
17 23609 1 1 39 ILE C C -51.440 -20.315 19.417 1.00 . A A . 80 ILE C 1 1
17 23610 1 1 39 ILE CA C -51.697 -19.419 20.623 1.00 . A A . 80 ILE CA 1 1
17 23611 1 1 39 ILE CB C -53.121 -19.679 21.148 1.00 . A A . 80 ILE CB 1 1
17 23612 1 1 39 ILE CD1 C -54.919 -18.780 22.710 1.00 . A A . 80 ILE CD1 1 1
17 23613 1 1 39 ILE CG1 C -53.527 -18.594 22.148 1.00 . A A . 80 ILE CG1 1 1
17 23614 1 1 39 ILE CG2 C -53.206 -21.056 21.789 1.00 . A A . 80 ILE CG2 1 1
17 23615 1 1 39 ILE H H -52.256 -17.499 19.930 1.00 . A A . 80 ILE H 1 1
17 23616 1 1 39 ILE HA H -50.995 -19.674 21.404 1.00 . A A . 80 ILE HA 1 1
17 23617 1 1 39 ILE HB H -53.800 -19.657 20.309 1.00 . A A . 80 ILE HB 1 1
17 23618 1 1 39 ILE HD11 H -55.325 -17.818 22.989 1.00 . A A . 80 ILE HD11 1 1
17 23619 1 1 39 ILE HD12 H -55.552 -19.232 21.961 1.00 . A A . 80 ILE HD12 1 1
17 23620 1 1 39 ILE HD13 H -54.875 -19.418 23.579 1.00 . A A . 80 ILE HD13 1 1
17 23621 1 1 39 ILE HG12 H -52.833 -18.598 22.974 1.00 . A A . 80 ILE HG12 1 1
17 23622 1 1 39 ILE HG13 H -53.491 -17.632 21.658 1.00 . A A . 80 ILE HG13 1 1
17 23623 1 1 39 ILE HG21 H -52.376 -21.661 21.453 1.00 . A A . 80 ILE HG21 1 1
17 23624 1 1 39 ILE HG22 H -53.165 -20.956 22.864 1.00 . A A . 80 ILE HG22 1 1
17 23625 1 1 39 ILE HG23 H -54.134 -21.529 21.506 1.00 . A A . 80 ILE HG23 1 1
17 23626 1 1 39 ILE N N -51.503 -18.014 20.286 1.00 . A A . 80 ILE N 1 1
17 23627 1 1 39 ILE O O -52.267 -21.157 19.067 1.00 . A A . 80 ILE O 1 1
17 23628 1 1 40 LYS C C -51.032 -20.913 16.578 1.00 . A A . 81 LYS C 1 1
17 23629 1 1 40 LYS CA C -49.917 -20.923 17.618 1.00 . A A . 81 LYS CA 1 1
17 23630 1 1 40 LYS CB C -49.605 -22.363 18.033 1.00 . A A . 81 LYS CB 1 1
17 23631 1 1 40 LYS CD C -47.636 -23.760 18.728 1.00 . A A . 81 LYS CD 1 1
17 23632 1 1 40 LYS CE C -46.316 -23.759 19.483 1.00 . A A . 81 LYS CE 1 1
17 23633 1 1 40 LYS CG C -48.419 -22.481 18.975 1.00 . A A . 81 LYS CG 1 1
17 23634 1 1 40 LYS H H -49.667 -19.443 19.111 1.00 . A A . 81 LYS H 1 1
17 23635 1 1 40 LYS HA H -49.032 -20.483 17.184 1.00 . A A . 81 LYS HA 1 1
17 23636 1 1 40 LYS HB2 H -50.472 -22.779 18.525 1.00 . A A . 81 LYS HB2 1 1
17 23637 1 1 40 LYS HB3 H -49.392 -22.942 17.146 1.00 . A A . 81 LYS HB3 1 1
17 23638 1 1 40 LYS HD2 H -48.226 -24.602 19.058 1.00 . A A . 81 LYS HD2 1 1
17 23639 1 1 40 LYS HD3 H -47.436 -23.850 17.670 1.00 . A A . 81 LYS HD3 1 1
17 23640 1 1 40 LYS HE2 H -45.550 -24.169 18.843 1.00 . A A . 81 LYS HE2 1 1
17 23641 1 1 40 LYS HE3 H -46.063 -22.741 19.740 1.00 . A A . 81 LYS HE3 1 1
17 23642 1 1 40 LYS HG2 H -47.764 -21.636 18.823 1.00 . A A . 81 LYS HG2 1 1
17 23643 1 1 40 LYS HG3 H -48.779 -22.481 19.994 1.00 . A A . 81 LYS HG3 1 1
17 23644 1 1 40 LYS HZ1 H -45.672 -24.246 21.410 1.00 . A A . 81 LYS HZ1 1 1
17 23645 1 1 40 LYS HZ2 H -46.221 -25.573 20.515 1.00 . A A . 81 LYS HZ2 1 1
17 23646 1 1 40 LYS HZ3 H -47.330 -24.473 21.164 1.00 . A A . 81 LYS HZ3 1 1
17 23647 1 1 40 LYS N N -50.286 -20.130 18.784 1.00 . A A . 81 LYS N 1 1
17 23648 1 1 40 LYS NZ N -46.390 -24.569 20.730 1.00 . A A . 81 LYS NZ 1 1
17 23649 1 1 40 LYS O O -51.359 -21.946 15.993 1.00 . A A . 81 LYS O 1 1
17 23650 1 1 41 LYS C C -52.129 -19.381 13.974 1.00 . A A . 82 LYS C 1 1
17 23651 1 1 41 LYS CA C -52.688 -19.593 15.377 1.00 . A A . 82 LYS CA 1 1
17 23652 1 1 41 LYS CB C -53.593 -18.420 15.760 1.00 . A A . 82 LYS CB 1 1
17 23653 1 1 41 LYS CD C -53.416 -16.208 16.937 1.00 . A A . 82 LYS CD 1 1
17 23654 1 1 41 LYS CE C -54.871 -15.841 16.687 1.00 . A A . 82 LYS CE 1 1
17 23655 1 1 41 LYS CG C -52.865 -17.088 15.828 1.00 . A A . 82 LYS CG 1 1
17 23656 1 1 41 LYS H H -51.306 -18.951 16.847 1.00 . A A . 82 LYS H 1 1
17 23657 1 1 41 LYS HA H -53.269 -20.503 15.387 1.00 . A A . 82 LYS HA 1 1
17 23658 1 1 41 LYS HB2 H -54.384 -18.337 15.029 1.00 . A A . 82 LYS HB2 1 1
17 23659 1 1 41 LYS HB3 H -54.028 -18.618 16.729 1.00 . A A . 82 LYS HB3 1 1
17 23660 1 1 41 LYS HD2 H -53.347 -16.739 17.875 1.00 . A A . 82 LYS HD2 1 1
17 23661 1 1 41 LYS HD3 H -52.830 -15.301 16.990 1.00 . A A . 82 LYS HD3 1 1
17 23662 1 1 41 LYS HE2 H -55.206 -16.341 15.791 1.00 . A A . 82 LYS HE2 1 1
17 23663 1 1 41 LYS HE3 H -55.462 -16.175 17.527 1.00 . A A . 82 LYS HE3 1 1
17 23664 1 1 41 LYS HG2 H -51.817 -17.269 16.014 1.00 . A A . 82 LYS HG2 1 1
17 23665 1 1 41 LYS HG3 H -52.982 -16.576 14.883 1.00 . A A . 82 LYS HG3 1 1
17 23666 1 1 41 LYS HZ1 H -54.594 -14.054 15.642 1.00 . A A . 82 LYS HZ1 1 1
17 23667 1 1 41 LYS HZ2 H -54.629 -13.867 17.323 1.00 . A A . 82 LYS HZ2 1 1
17 23668 1 1 41 LYS HZ3 H -56.065 -14.141 16.473 1.00 . A A . 82 LYS HZ3 1 1
17 23669 1 1 41 LYS N N -51.611 -19.739 16.349 1.00 . A A . 82 LYS N 1 1
17 23670 1 1 41 LYS NZ N -55.053 -14.373 16.519 1.00 . A A . 82 LYS NZ 1 1
17 23671 1 1 41 LYS O O -52.483 -18.420 13.292 1.00 . A A . 82 LYS O 1 1
17 23672 1 1 42 LYS C C -50.037 -21.538 11.819 1.00 . A A . 83 LYS C 1 1
17 23673 1 1 42 LYS CA C -50.648 -20.201 12.224 1.00 . A A . 83 LYS CA 1 1
17 23674 1 1 42 LYS CB C -49.576 -19.110 12.202 1.00 . A A . 83 LYS CB 1 1
17 23675 1 1 42 LYS CD C -48.414 -17.544 10.618 1.00 . A A . 83 LYS CD 1 1
17 23676 1 1 42 LYS CE C -48.371 -17.355 9.109 1.00 . A A . 83 LYS CE 1 1
17 23677 1 1 42 LYS CG C -49.749 -18.110 11.071 1.00 . A A . 83 LYS CG 1 1
17 23678 1 1 42 LYS H H -51.012 -21.031 14.137 1.00 . A A . 83 LYS H 1 1
17 23679 1 1 42 LYS HA H -51.425 -19.945 11.519 1.00 . A A . 83 LYS HA 1 1
17 23680 1 1 42 LYS HB2 H -49.606 -18.572 13.138 1.00 . A A . 83 LYS HB2 1 1
17 23681 1 1 42 LYS HB3 H -48.607 -19.576 12.096 1.00 . A A . 83 LYS HB3 1 1
17 23682 1 1 42 LYS HD2 H -48.258 -16.587 11.093 1.00 . A A . 83 LYS HD2 1 1
17 23683 1 1 42 LYS HD3 H -47.626 -18.225 10.909 1.00 . A A . 83 LYS HD3 1 1
17 23684 1 1 42 LYS HE2 H -47.399 -16.978 8.834 1.00 . A A . 83 LYS HE2 1 1
17 23685 1 1 42 LYS HE3 H -48.533 -18.312 8.636 1.00 . A A . 83 LYS HE3 1 1
17 23686 1 1 42 LYS HG2 H -50.221 -18.604 10.235 1.00 . A A . 83 LYS HG2 1 1
17 23687 1 1 42 LYS HG3 H -50.376 -17.299 11.414 1.00 . A A . 83 LYS HG3 1 1
17 23688 1 1 42 LYS HZ1 H -49.690 -15.765 9.416 1.00 . A A . 83 LYS HZ1 1 1
17 23689 1 1 42 LYS HZ2 H -50.253 -16.919 8.314 1.00 . A A . 83 LYS HZ2 1 1
17 23690 1 1 42 LYS HZ3 H -49.045 -15.829 7.853 1.00 . A A . 83 LYS HZ3 1 1
17 23691 1 1 42 LYS N N -51.255 -20.286 13.547 1.00 . A A . 83 LYS N 1 1
17 23692 1 1 42 LYS NZ N -49.413 -16.400 8.641 1.00 . A A . 83 LYS NZ 1 1
17 23693 1 1 42 LYS O O -49.193 -22.086 12.529 1.00 . A A . 83 LYS O 1 1
17 23694 1 1 43 ARG C C -48.565 -23.164 9.577 1.00 . A A . 84 ARG C 1 1
17 23695 1 1 43 ARG CA C -49.960 -23.330 10.173 1.00 . A A . 84 ARG CA 1 1
17 23696 1 1 43 ARG CB C -50.911 -23.904 9.122 1.00 . A A . 84 ARG CB 1 1
17 23697 1 1 43 ARG CD C -51.197 -25.829 7.532 1.00 . A A . 84 ARG CD 1 1
17 23698 1 1 43 ARG CG C -50.772 -25.405 8.930 1.00 . A A . 84 ARG CG 1 1
17 23699 1 1 43 ARG CZ C -50.948 -27.764 6.036 1.00 . A A . 84 ARG CZ 1 1
17 23700 1 1 43 ARG H H -51.139 -21.573 10.151 1.00 . A A . 84 ARG H 1 1
17 23701 1 1 43 ARG HA H -49.903 -24.014 11.006 1.00 . A A . 84 ARG HA 1 1
17 23702 1 1 43 ARG HB2 H -51.928 -23.694 9.420 1.00 . A A . 84 ARG HB2 1 1
17 23703 1 1 43 ARG HB3 H -50.715 -23.422 8.176 1.00 . A A . 84 ARG HB3 1 1
17 23704 1 1 43 ARG HD2 H -52.275 -25.877 7.497 1.00 . A A . 84 ARG HD2 1 1
17 23705 1 1 43 ARG HD3 H -50.846 -25.093 6.825 1.00 . A A . 84 ARG HD3 1 1
17 23706 1 1 43 ARG HE H -50.039 -27.563 7.800 1.00 . A A . 84 ARG HE 1 1
17 23707 1 1 43 ARG HG2 H -49.740 -25.684 9.080 1.00 . A A . 84 ARG HG2 1 1
17 23708 1 1 43 ARG HG3 H -51.393 -25.910 9.654 1.00 . A A . 84 ARG HG3 1 1
17 23709 1 1 43 ARG HH11 H -52.180 -26.315 5.355 1.00 . A A . 84 ARG HH11 1 1
17 23710 1 1 43 ARG HH12 H -51.996 -27.684 4.309 1.00 . A A . 84 ARG HH12 1 1
17 23711 1 1 43 ARG HH21 H -49.788 -29.371 6.432 1.00 . A A . 84 ARG HH21 1 1
17 23712 1 1 43 ARG HH22 H -50.636 -29.422 4.923 1.00 . A A . 84 ARG HH22 1 1
17 23713 1 1 43 ARG N N -50.466 -22.057 10.673 1.00 . A A . 84 ARG N 1 1
17 23714 1 1 43 ARG NE N -50.653 -27.135 7.168 1.00 . A A . 84 ARG NE 1 1
17 23715 1 1 43 ARG NH1 N -51.777 -27.209 5.162 1.00 . A A . 84 ARG NH1 1 1
17 23716 1 1 43 ARG NH2 N -50.413 -28.950 5.775 1.00 . A A . 84 ARG NH2 1 1
17 23717 1 1 43 ARG O O -47.673 -23.975 9.823 1.00 . A A . 84 ARG O 1 1
17 23718 1 1 44 ALA C C -47.001 -20.377 7.724 1.00 . A A . 85 ALA C 1 1
17 23719 1 1 44 ALA CA C -47.100 -21.835 8.159 1.00 . A A . 85 ALA CA 1 1
17 23720 1 1 44 ALA CB C -46.889 -22.759 6.969 1.00 . A A . 85 ALA CB 1 1
17 23721 1 1 44 ALA H H -49.135 -21.497 8.631 1.00 . A A . 85 ALA H 1 1
17 23722 1 1 44 ALA HA H -46.324 -22.037 8.883 1.00 . A A . 85 ALA HA 1 1
17 23723 1 1 44 ALA HB1 H -45.834 -22.821 6.745 1.00 . A A . 85 ALA HB1 1 1
17 23724 1 1 44 ALA HB2 H -47.265 -23.743 7.207 1.00 . A A . 85 ALA HB2 1 1
17 23725 1 1 44 ALA HB3 H -47.417 -22.368 6.113 1.00 . A A . 85 ALA HB3 1 1
17 23726 1 1 44 ALA N N -48.386 -22.108 8.790 1.00 . A A . 85 ALA N 1 1
17 23727 1 1 44 ALA O O -47.378 -20.059 6.597 1.00 . A A . 85 ALA O 1 1
17 23728 2 1 1 SER C C 4.156 3.841 12.001 1.00 . B B . 42 SER C 1 1
17 23729 2 1 1 SER CA C 5.249 2.877 12.454 1.00 . B B . 42 SER CA 1 1
17 23730 2 1 1 SER CB C 4.644 1.502 12.742 1.00 . B B . 42 SER CB 1 1
17 23731 2 1 1 SER H1 H 6.661 4.034 13.526 1.00 . B B . 42 SER H1 1 1
17 23732 2 1 1 SER HA H 5.979 2.782 11.663 1.00 . B B . 42 SER HA 1 1
17 23733 2 1 1 SER HB2 H 3.748 1.621 13.330 1.00 . B B . 42 SER HB2 1 1
17 23734 2 1 1 SER HB3 H 4.400 1.017 11.808 1.00 . B B . 42 SER HB3 1 1
17 23735 2 1 1 SER HG H 6.400 0.673 13.002 1.00 . B B . 42 SER HG 1 1
17 23736 2 1 1 SER N N 5.933 3.387 13.636 1.00 . B B . 42 SER N 1 1
17 23737 2 1 1 SER O O 3.312 4.259 12.794 1.00 . B B . 42 SER O 1 1
17 23738 2 1 1 SER OG O 5.554 0.684 13.457 1.00 . B B . 42 SER OG 1 1
17 23739 2 1 2 THR C C 2.013 4.344 9.561 1.00 . B B . 43 THR C 1 1
17 23740 2 1 2 THR CA C 3.191 5.105 10.158 1.00 . B B . 43 THR CA 1 1
17 23741 2 1 2 THR CB C 3.811 6.004 9.072 1.00 . B B . 43 THR CB 1 1
17 23742 2 1 2 THR CG2 C 4.763 7.018 9.688 1.00 . B B . 43 THR CG2 1 1
17 23743 2 1 2 THR H H 4.875 3.823 10.136 1.00 . B B . 43 THR H 1 1
17 23744 2 1 2 THR HA H 2.831 5.737 10.957 1.00 . B B . 43 THR HA 1 1
17 23745 2 1 2 THR HB H 3.016 6.536 8.570 1.00 . B B . 43 THR HB 1 1
17 23746 2 1 2 THR HG1 H 5.305 4.841 8.520 1.00 . B B . 43 THR HG1 1 1
17 23747 2 1 2 THR HG21 H 4.368 7.352 10.636 1.00 . B B . 43 THR HG21 1 1
17 23748 2 1 2 THR HG22 H 4.866 7.864 9.024 1.00 . B B . 43 THR HG22 1 1
17 23749 2 1 2 THR HG23 H 5.728 6.560 9.840 1.00 . B B . 43 THR HG23 1 1
17 23750 2 1 2 THR N N 4.178 4.190 10.718 1.00 . B B . 43 THR N 1 1
17 23751 2 1 2 THR O O 2.127 3.741 8.493 1.00 . B B . 43 THR O 1 1
17 23752 2 1 2 THR OG1 O 4.513 5.203 8.115 1.00 . B B . 43 THR OG1 1 1
17 23753 2 1 3 LEU C C -1.542 4.596 9.900 1.00 . B B . 44 LEU C 1 1
17 23754 2 1 3 LEU CA C -0.320 3.689 9.792 1.00 . B B . 44 LEU CA 1 1
17 23755 2 1 3 LEU CB C -0.546 2.412 10.602 1.00 . B B . 44 LEU CB 1 1
17 23756 2 1 3 LEU CD1 C -2.590 1.970 11.984 1.00 . B B . 44 LEU CD1 1 1
17 23757 2 1 3 LEU CD2 C -0.334 1.985 13.063 1.00 . B B . 44 LEU CD2 1 1
17 23758 2 1 3 LEU CG C -1.202 2.592 11.971 1.00 . B B . 44 LEU CG 1 1
17 23759 2 1 3 LEU H H 0.850 4.873 11.098 1.00 . B B . 44 LEU H 1 1
17 23760 2 1 3 LEU HA H -0.173 3.427 8.755 1.00 . B B . 44 LEU HA 1 1
17 23761 2 1 3 LEU HB2 H -1.174 1.756 10.018 1.00 . B B . 44 LEU HB2 1 1
17 23762 2 1 3 LEU HB3 H 0.417 1.944 10.754 1.00 . B B . 44 LEU HB3 1 1
17 23763 2 1 3 LEU HD11 H -2.503 0.898 12.070 1.00 . B B . 44 LEU HD11 1 1
17 23764 2 1 3 LEU HD12 H -3.104 2.218 11.066 1.00 . B B . 44 LEU HD12 1 1
17 23765 2 1 3 LEU HD13 H -3.149 2.356 12.824 1.00 . B B . 44 LEU HD13 1 1
17 23766 2 1 3 LEU HD21 H -0.929 1.828 13.951 1.00 . B B . 44 LEU HD21 1 1
17 23767 2 1 3 LEU HD22 H 0.481 2.657 13.290 1.00 . B B . 44 LEU HD22 1 1
17 23768 2 1 3 LEU HD23 H 0.064 1.040 12.723 1.00 . B B . 44 LEU HD23 1 1
17 23769 2 1 3 LEU HG H -1.309 3.649 12.176 1.00 . B B . 44 LEU HG 1 1
17 23770 2 1 3 LEU N N 0.881 4.376 10.255 1.00 . B B . 44 LEU N 1 1
17 23771 2 1 3 LEU O O -1.594 5.514 10.720 1.00 . B B . 44 LEU O 1 1
17 23772 2 1 4 PRO C C -4.642 4.877 10.285 1.00 . B B . 45 PRO C 1 1
17 23773 2 1 4 PRO CA C -3.793 5.113 9.040 1.00 . B B . 45 PRO CA 1 1
17 23774 2 1 4 PRO CB C -4.517 4.600 7.793 1.00 . B B . 45 PRO CB 1 1
17 23775 2 1 4 PRO CD C -2.558 3.255 8.054 1.00 . B B . 45 PRO CD 1 1
17 23776 2 1 4 PRO CG C -3.987 3.224 7.586 1.00 . B B . 45 PRO CG 1 1
17 23777 2 1 4 PRO HA H -3.596 6.170 8.936 1.00 . B B . 45 PRO HA 1 1
17 23778 2 1 4 PRO HB2 H -5.583 4.592 7.971 1.00 . B B . 45 PRO HB2 1 1
17 23779 2 1 4 PRO HB3 H -4.292 5.240 6.953 1.00 . B B . 45 PRO HB3 1 1
17 23780 2 1 4 PRO HD2 H -2.286 2.311 8.501 1.00 . B B . 45 PRO HD2 1 1
17 23781 2 1 4 PRO HD3 H -1.897 3.490 7.232 1.00 . B B . 45 PRO HD3 1 1
17 23782 2 1 4 PRO HG2 H -4.557 2.519 8.172 1.00 . B B . 45 PRO HG2 1 1
17 23783 2 1 4 PRO HG3 H -4.032 2.967 6.538 1.00 . B B . 45 PRO HG3 1 1
17 23784 2 1 4 PRO N N -2.551 4.334 9.057 1.00 . B B . 45 PRO N 1 1
17 23785 2 1 4 PRO O O -4.186 4.264 11.250 1.00 . B B . 45 PRO O 1 1
17 23786 2 1 5 GLN C C -7.261 3.761 11.499 1.00 . B B . 46 GLN C 1 1
17 23787 2 1 5 GLN CA C -6.790 5.207 11.380 1.00 . B B . 46 GLN CA 1 1
17 23788 2 1 5 GLN CB C -7.994 6.137 11.224 1.00 . B B . 46 GLN CB 1 1
17 23789 2 1 5 GLN CD C -8.675 8.565 11.386 1.00 . B B . 46 GLN CD 1 1
17 23790 2 1 5 GLN CG C -7.860 7.440 11.995 1.00 . B B . 46 GLN CG 1 1
17 23791 2 1 5 GLN H H -6.182 5.844 9.456 1.00 . B B . 46 GLN H 1 1
17 23792 2 1 5 GLN HA H -6.255 5.473 12.279 1.00 . B B . 46 GLN HA 1 1
17 23793 2 1 5 GLN HB2 H -8.117 6.374 10.177 1.00 . B B . 46 GLN HB2 1 1
17 23794 2 1 5 GLN HB3 H -8.877 5.625 11.575 1.00 . B B . 46 GLN HB3 1 1
17 23795 2 1 5 GLN HE21 H -7.039 9.336 10.561 1.00 . B B . 46 GLN HE21 1 1
17 23796 2 1 5 GLN HE22 H -8.508 10.191 10.256 1.00 . B B . 46 GLN HE22 1 1
17 23797 2 1 5 GLN HG2 H -8.197 7.280 13.008 1.00 . B B . 46 GLN HG2 1 1
17 23798 2 1 5 GLN HG3 H -6.820 7.733 12.005 1.00 . B B . 46 GLN HG3 1 1
17 23799 2 1 5 GLN N N -5.877 5.366 10.254 1.00 . B B . 46 GLN N 1 1
17 23800 2 1 5 GLN NE2 N -8.007 9.455 10.662 1.00 . B B . 46 GLN NE2 1 1
17 23801 2 1 5 GLN O O -8.357 3.416 11.057 1.00 . B B . 46 GLN O 1 1
17 23802 2 1 5 GLN OE1 O -9.891 8.633 11.566 1.00 . B B . 46 GLN OE1 1 1
17 23803 2 1 6 HIS C C -6.878 0.806 10.928 1.00 . B B . 47 HIS C 1 1
17 23804 2 1 6 HIS CA C -6.757 1.510 12.277 1.00 . B B . 47 HIS CA 1 1
17 23805 2 1 6 HIS CB C -8.063 1.366 13.059 1.00 . B B . 47 HIS CB 1 1
17 23806 2 1 6 HIS CD2 C -8.072 0.514 15.508 1.00 . B B . 47 HIS CD2 1 1
17 23807 2 1 6 HIS CE1 C -7.787 -1.623 15.105 1.00 . B B . 47 HIS CE1 1 1
17 23808 2 1 6 HIS CG C -7.990 0.360 14.166 1.00 . B B . 47 HIS CG 1 1
17 23809 2 1 6 HIS H H -5.566 3.253 12.430 1.00 . B B . 47 HIS H 1 1
17 23810 2 1 6 HIS HA H -5.959 1.049 12.838 1.00 . B B . 47 HIS HA 1 1
17 23811 2 1 6 HIS HB2 H -8.321 2.320 13.495 1.00 . B B . 47 HIS HB2 1 1
17 23812 2 1 6 HIS HB3 H -8.849 1.061 12.383 1.00 . B B . 47 HIS HB3 1 1
17 23813 2 1 6 HIS HD1 H -7.716 -1.419 13.071 1.00 . B B . 47 HIS HD1 1 1
17 23814 2 1 6 HIS HD2 H -8.214 1.444 16.041 1.00 . B B . 47 HIS HD2 1 1
17 23815 2 1 6 HIS HE1 H -7.661 -2.686 15.243 1.00 . B B . 47 HIS HE1 1 1
17 23816 2 1 6 HIS N N -6.425 2.919 12.099 1.00 . B B . 47 HIS N 1 1
17 23817 2 1 6 HIS ND1 N -7.811 -0.989 13.946 1.00 . B B . 47 HIS ND1 1 1
17 23818 2 1 6 HIS NE2 N -7.943 -0.733 16.069 1.00 . B B . 47 HIS NE2 1 1
17 23819 2 1 6 HIS O O -7.825 1.040 10.178 1.00 . B B . 47 HIS O 1 1
17 23820 2 1 7 ALA C C -5.236 -2.151 9.531 1.00 . B B . 48 ALA C 1 1
17 23821 2 1 7 ALA CA C -5.911 -0.794 9.370 1.00 . B B . 48 ALA CA 1 1
17 23822 2 1 7 ALA CB C -5.221 0.016 8.283 1.00 . B B . 48 ALA CB 1 1
17 23823 2 1 7 ALA H H -5.184 -0.199 11.266 1.00 . B B . 48 ALA H 1 1
17 23824 2 1 7 ALA HA H -6.939 -0.947 9.073 1.00 . B B . 48 ALA HA 1 1
17 23825 2 1 7 ALA HB1 H -5.050 -0.612 7.421 1.00 . B B . 48 ALA HB1 1 1
17 23826 2 1 7 ALA HB2 H -5.847 0.850 8.003 1.00 . B B . 48 ALA HB2 1 1
17 23827 2 1 7 ALA HB3 H -4.276 0.384 8.654 1.00 . B B . 48 ALA HB3 1 1
17 23828 2 1 7 ALA N N -5.912 -0.056 10.627 1.00 . B B . 48 ALA N 1 1
17 23829 2 1 7 ALA O O -4.762 -2.739 8.559 1.00 . B B . 48 ALA O 1 1
17 23830 2 1 8 ARG C C -5.582 -5.066 10.899 1.00 . B B . 49 ARG C 1 1
17 23831 2 1 8 ARG CA C -4.574 -3.931 11.053 1.00 . B B . 49 ARG CA 1 1
17 23832 2 1 8 ARG CB C -3.995 -3.937 12.469 1.00 . B B . 49 ARG CB 1 1
17 23833 2 1 8 ARG CD C -1.867 -5.210 12.883 1.00 . B B . 49 ARG CD 1 1
17 23834 2 1 8 ARG CG C -2.477 -3.868 12.507 1.00 . B B . 49 ARG CG 1 1
17 23835 2 1 8 ARG CZ C 0.532 -4.731 13.123 1.00 . B B . 49 ARG CZ 1 1
17 23836 2 1 8 ARG H H -5.588 -2.128 11.500 1.00 . B B . 49 ARG H 1 1
17 23837 2 1 8 ARG HA H -3.772 -4.079 10.346 1.00 . B B . 49 ARG HA 1 1
17 23838 2 1 8 ARG HB2 H -4.385 -3.087 13.009 1.00 . B B . 49 ARG HB2 1 1
17 23839 2 1 8 ARG HB3 H -4.305 -4.843 12.968 1.00 . B B . 49 ARG HB3 1 1
17 23840 2 1 8 ARG HD2 H -2.585 -5.764 13.469 1.00 . B B . 49 ARG HD2 1 1
17 23841 2 1 8 ARG HD3 H -1.645 -5.755 11.978 1.00 . B B . 49 ARG HD3 1 1
17 23842 2 1 8 ARG HE H -0.692 -5.201 14.625 1.00 . B B . 49 ARG HE 1 1
17 23843 2 1 8 ARG HG2 H -2.114 -3.582 11.531 1.00 . B B . 49 ARG HG2 1 1
17 23844 2 1 8 ARG HG3 H -2.178 -3.130 13.236 1.00 . B B . 49 ARG HG3 1 1
17 23845 2 1 8 ARG HH11 H -0.173 -4.617 11.233 1.00 . B B . 49 ARG HH11 1 1
17 23846 2 1 8 ARG HH12 H 1.517 -4.282 11.416 1.00 . B B . 49 ARG HH12 1 1
17 23847 2 1 8 ARG HH21 H 1.531 -4.762 14.879 1.00 . B B . 49 ARG HH21 1 1
17 23848 2 1 8 ARG HH22 H 2.486 -4.365 13.490 1.00 . B B . 49 ARG HH22 1 1
17 23849 2 1 8 ARG N N -5.194 -2.644 10.765 1.00 . B B . 49 ARG N 1 1
17 23850 2 1 8 ARG NE N -0.640 -5.055 13.658 1.00 . B B . 49 ARG NE 1 1
17 23851 2 1 8 ARG NH1 N 0.634 -4.527 11.817 1.00 . B B . 49 ARG NH1 1 1
17 23852 2 1 8 ARG NH2 N 1.604 -4.609 13.894 1.00 . B B . 49 ARG NH2 1 1
17 23853 2 1 8 ARG O O -5.355 -6.016 10.149 1.00 . B B . 49 ARG O 1 1
17 23854 2 1 9 THR C C -9.012 -5.429 10.930 1.00 . B B . 50 THR C 1 1
17 23855 2 1 9 THR CA C -7.738 -5.980 11.561 1.00 . B B . 50 THR CA 1 1
17 23856 2 1 9 THR CB C -8.067 -6.524 12.964 1.00 . B B . 50 THR CB 1 1
17 23857 2 1 9 THR CG2 C -9.017 -7.709 12.877 1.00 . B B . 50 THR CG2 1 1
17 23858 2 1 9 THR H H -6.819 -4.182 12.196 1.00 . B B . 50 THR H 1 1
17 23859 2 1 9 THR HA H -7.373 -6.798 10.958 1.00 . B B . 50 THR HA 1 1
17 23860 2 1 9 THR HB H -8.545 -5.740 13.534 1.00 . B B . 50 THR HB 1 1
17 23861 2 1 9 THR HG1 H -7.081 -7.296 14.487 1.00 . B B . 50 THR HG1 1 1
17 23862 2 1 9 THR HG21 H -9.935 -7.400 12.399 1.00 . B B . 50 THR HG21 1 1
17 23863 2 1 9 THR HG22 H -9.233 -8.071 13.871 1.00 . B B . 50 THR HG22 1 1
17 23864 2 1 9 THR HG23 H -8.557 -8.496 12.298 1.00 . B B . 50 THR HG23 1 1
17 23865 2 1 9 THR N N -6.696 -4.962 11.616 1.00 . B B . 50 THR N 1 1
17 23866 2 1 9 THR O O -10.003 -5.160 11.609 1.00 . B B . 50 THR O 1 1
17 23867 2 1 9 THR OG1 O -6.864 -6.919 13.632 1.00 . B B . 50 THR OG1 1 1
17 23868 2 1 10 PRO C C -11.291 -5.730 8.798 1.00 . B B . 51 PRO C 1 1
17 23869 2 1 10 PRO CA C -10.134 -4.738 8.848 1.00 . B B . 51 PRO CA 1 1
17 23870 2 1 10 PRO CB C -9.564 -4.510 7.446 1.00 . B B . 51 PRO CB 1 1
17 23871 2 1 10 PRO CD C -7.840 -5.557 8.728 1.00 . B B . 51 PRO CD 1 1
17 23872 2 1 10 PRO CG C -8.419 -5.456 7.344 1.00 . B B . 51 PRO CG 1 1
17 23873 2 1 10 PRO HA H -10.483 -3.800 9.255 1.00 . B B . 51 PRO HA 1 1
17 23874 2 1 10 PRO HB2 H -10.323 -4.725 6.707 1.00 . B B . 51 PRO HB2 1 1
17 23875 2 1 10 PRO HB3 H -9.239 -3.485 7.349 1.00 . B B . 51 PRO HB3 1 1
17 23876 2 1 10 PRO HD2 H -7.468 -6.555 8.909 1.00 . B B . 51 PRO HD2 1 1
17 23877 2 1 10 PRO HD3 H -7.054 -4.829 8.862 1.00 . B B . 51 PRO HD3 1 1
17 23878 2 1 10 PRO HG2 H -8.769 -6.422 7.012 1.00 . B B . 51 PRO HG2 1 1
17 23879 2 1 10 PRO HG3 H -7.681 -5.067 6.657 1.00 . B B . 51 PRO HG3 1 1
17 23880 2 1 10 PRO N N -8.988 -5.258 9.600 1.00 . B B . 51 PRO N 1 1
17 23881 2 1 10 PRO O O -12.457 -5.346 8.909 1.00 . B B . 51 PRO O 1 1
17 23882 2 1 11 LEU C C -12.896 -7.999 9.781 1.00 . B B . 52 LEU C 1 1
17 23883 2 1 11 LEU CA C -11.977 -8.054 8.565 1.00 . B B . 52 LEU CA 1 1
17 23884 2 1 11 LEU CB C -11.312 -9.429 8.476 1.00 . B B . 52 LEU CB 1 1
17 23885 2 1 11 LEU CD1 C -13.172 -10.614 7.284 1.00 . B B . 52 LEU CD1 1 1
17 23886 2 1 11 LEU CD2 C -11.461 -11.930 8.546 1.00 . B B . 52 LEU CD2 1 1
17 23887 2 1 11 LEU CG C -12.254 -10.633 8.496 1.00 . B B . 52 LEU CG 1 1
17 23888 2 1 11 LEU H H -10.019 -7.251 8.547 1.00 . B B . 52 LEU H 1 1
17 23889 2 1 11 LEU HA H -12.566 -7.890 7.675 1.00 . B B . 52 LEU HA 1 1
17 23890 2 1 11 LEU HB2 H -10.750 -9.465 7.555 1.00 . B B . 52 LEU HB2 1 1
17 23891 2 1 11 LEU HB3 H -10.635 -9.523 9.313 1.00 . B B . 52 LEU HB3 1 1
17 23892 2 1 11 LEU HD11 H -14.162 -10.926 7.577 1.00 . B B . 52 LEU HD11 1 1
17 23893 2 1 11 LEU HD12 H -12.789 -11.288 6.532 1.00 . B B . 52 LEU HD12 1 1
17 23894 2 1 11 LEU HD13 H -13.214 -9.612 6.880 1.00 . B B . 52 LEU HD13 1 1
17 23895 2 1 11 LEU HD21 H -10.486 -11.773 8.109 1.00 . B B . 52 LEU HD21 1 1
17 23896 2 1 11 LEU HD22 H -11.985 -12.694 7.992 1.00 . B B . 52 LEU HD22 1 1
17 23897 2 1 11 LEU HD23 H -11.349 -12.244 9.574 1.00 . B B . 52 LEU HD23 1 1
17 23898 2 1 11 LEU HG H -12.872 -10.583 9.382 1.00 . B B . 52 LEU HG 1 1
17 23899 2 1 11 LEU N N -10.964 -7.006 8.629 1.00 . B B . 52 LEU N 1 1
17 23900 2 1 11 LEU O O -14.075 -7.663 9.665 1.00 . B B . 52 LEU O 1 1
17 23901 2 1 12 ILE C C -13.745 -6.944 12.423 1.00 . B B . 53 ILE C 1 1
17 23902 2 1 12 ILE CA C -13.118 -8.313 12.183 1.00 . B B . 53 ILE CA 1 1
17 23903 2 1 12 ILE CB C -12.243 -8.684 13.395 1.00 . B B . 53 ILE CB 1 1
17 23904 2 1 12 ILE CD1 C -10.660 -10.458 14.304 1.00 . B B . 53 ILE CD1 1 1
17 23905 2 1 12 ILE CG1 C -11.532 -10.017 13.150 1.00 . B B . 53 ILE CG1 1 1
17 23906 2 1 12 ILE CG2 C -13.089 -8.754 14.658 1.00 . B B . 53 ILE CG2 1 1
17 23907 2 1 12 ILE H H -11.403 -8.588 10.973 1.00 . B B . 53 ILE H 1 1
17 23908 2 1 12 ILE HA H -13.905 -9.048 12.094 1.00 . B B . 53 ILE HA 1 1
17 23909 2 1 12 ILE HB H -11.504 -7.909 13.528 1.00 . B B . 53 ILE HB 1 1
17 23910 2 1 12 ILE HD11 H -9.680 -10.725 13.933 1.00 . B B . 53 ILE HD11 1 1
17 23911 2 1 12 ILE HD12 H -10.566 -9.650 15.014 1.00 . B B . 53 ILE HD12 1 1
17 23912 2 1 12 ILE HD13 H -11.106 -11.313 14.787 1.00 . B B . 53 ILE HD13 1 1
17 23913 2 1 12 ILE HG12 H -12.269 -10.785 12.980 1.00 . B B . 53 ILE HG12 1 1
17 23914 2 1 12 ILE HG13 H -10.905 -9.926 12.275 1.00 . B B . 53 ILE HG13 1 1
17 23915 2 1 12 ILE HG21 H -13.591 -7.809 14.806 1.00 . B B . 53 ILE HG21 1 1
17 23916 2 1 12 ILE HG22 H -13.823 -9.539 14.556 1.00 . B B . 53 ILE HG22 1 1
17 23917 2 1 12 ILE HG23 H -12.454 -8.961 15.506 1.00 . B B . 53 ILE HG23 1 1
17 23918 2 1 12 ILE N N -12.348 -8.329 10.945 1.00 . B B . 53 ILE N 1 1
17 23919 2 1 12 ILE O O -14.917 -6.842 12.784 1.00 . B B . 53 ILE O 1 1
17 23920 2 1 13 ALA C C -14.725 -4.289 11.632 1.00 . B B . 54 ALA C 1 1
17 23921 2 1 13 ALA CA C -13.436 -4.531 12.409 1.00 . B B . 54 ALA CA 1 1
17 23922 2 1 13 ALA CB C -12.368 -3.532 11.988 1.00 . B B . 54 ALA CB 1 1
17 23923 2 1 13 ALA H H -12.031 -6.040 11.932 1.00 . B B . 54 ALA H 1 1
17 23924 2 1 13 ALA HA H -13.630 -4.389 13.463 1.00 . B B . 54 ALA HA 1 1
17 23925 2 1 13 ALA HB1 H -12.139 -3.672 10.942 1.00 . B B . 54 ALA HB1 1 1
17 23926 2 1 13 ALA HB2 H -12.732 -2.528 12.146 1.00 . B B . 54 ALA HB2 1 1
17 23927 2 1 13 ALA HB3 H -11.476 -3.690 12.576 1.00 . B B . 54 ALA HB3 1 1
17 23928 2 1 13 ALA N N -12.957 -5.894 12.219 1.00 . B B . 54 ALA N 1 1
17 23929 2 1 13 ALA O O -15.763 -3.977 12.215 1.00 . B B . 54 ALA O 1 1
17 23930 2 1 14 ALA C C -17.007 -5.040 9.951 1.00 . B B . 55 ALA C 1 1
17 23931 2 1 14 ALA CA C -15.814 -4.231 9.457 1.00 . B B . 55 ALA CA 1 1
17 23932 2 1 14 ALA CB C -15.481 -4.602 8.019 1.00 . B B . 55 ALA CB 1 1
17 23933 2 1 14 ALA H H -13.796 -4.682 9.907 1.00 . B B . 55 ALA H 1 1
17 23934 2 1 14 ALA HA H -16.068 -3.181 9.481 1.00 . B B . 55 ALA HA 1 1
17 23935 2 1 14 ALA HB1 H -14.546 -5.144 7.996 1.00 . B B . 55 ALA HB1 1 1
17 23936 2 1 14 ALA HB2 H -16.267 -5.223 7.616 1.00 . B B . 55 ALA HB2 1 1
17 23937 2 1 14 ALA HB3 H -15.391 -3.704 7.427 1.00 . B B . 55 ALA HB3 1 1
17 23938 2 1 14 ALA N N -14.652 -4.433 10.313 1.00 . B B . 55 ALA N 1 1
17 23939 2 1 14 ALA O O -18.150 -4.591 9.873 1.00 . B B . 55 ALA O 1 1
17 23940 2 1 15 GLY C C -18.607 -6.428 12.056 1.00 . B B . 56 GLY C 1 1
17 23941 2 1 15 GLY CA C -17.797 -7.091 10.960 1.00 . B B . 56 GLY CA 1 1
17 23942 2 1 15 GLY H H -15.804 -6.544 10.498 1.00 . B B . 56 GLY H 1 1
17 23943 2 1 15 GLY HA2 H -18.456 -7.343 10.142 1.00 . B B . 56 GLY HA2 1 1
17 23944 2 1 15 GLY HA3 H -17.361 -7.999 11.350 1.00 . B B . 56 GLY HA3 1 1
17 23945 2 1 15 GLY N N -16.735 -6.238 10.461 1.00 . B B . 56 GLY N 1 1
17 23946 2 1 15 GLY O O -19.826 -6.294 11.943 1.00 . B B . 56 GLY O 1 1
17 23947 2 1 16 VAL C C -19.223 -4.038 13.816 1.00 . B B . 57 VAL C 1 1
17 23948 2 1 16 VAL CA C -18.594 -5.360 14.243 1.00 . B B . 57 VAL CA 1 1
17 23949 2 1 16 VAL CB C -17.613 -5.098 15.401 1.00 . B B . 57 VAL CB 1 1
17 23950 2 1 16 VAL CG1 C -18.358 -4.597 16.629 1.00 . B B . 57 VAL CG1 1 1
17 23951 2 1 16 VAL CG2 C -16.822 -6.357 15.724 1.00 . B B . 57 VAL CG2 1 1
17 23952 2 1 16 VAL H H -16.959 -6.147 13.153 1.00 . B B . 57 VAL H 1 1
17 23953 2 1 16 VAL HA H -19.372 -6.019 14.600 1.00 . B B . 57 VAL HA 1 1
17 23954 2 1 16 VAL HB H -16.918 -4.331 15.092 1.00 . B B . 57 VAL HB 1 1
17 23955 2 1 16 VAL HG11 H -19.421 -4.717 16.479 1.00 . B B . 57 VAL HG11 1 1
17 23956 2 1 16 VAL HG12 H -18.049 -5.166 17.495 1.00 . B B . 57 VAL HG12 1 1
17 23957 2 1 16 VAL HG13 H -18.133 -3.553 16.785 1.00 . B B . 57 VAL HG13 1 1
17 23958 2 1 16 VAL HG21 H -15.884 -6.340 15.190 1.00 . B B . 57 VAL HG21 1 1
17 23959 2 1 16 VAL HG22 H -16.632 -6.399 16.786 1.00 . B B . 57 VAL HG22 1 1
17 23960 2 1 16 VAL HG23 H -17.391 -7.226 15.425 1.00 . B B . 57 VAL HG23 1 1
17 23961 2 1 16 VAL N N -17.930 -6.012 13.121 1.00 . B B . 57 VAL N 1 1
17 23962 2 1 16 VAL O O -20.306 -3.677 14.278 1.00 . B B . 57 VAL O 1 1
17 23963 2 1 17 ILE C C -20.323 -2.215 11.651 1.00 . B B . 58 ILE C 1 1
17 23964 2 1 17 ILE CA C -19.030 -2.041 12.441 1.00 . B B . 58 ILE CA 1 1
17 23965 2 1 17 ILE CB C -17.988 -1.341 11.549 1.00 . B B . 58 ILE CB 1 1
17 23966 2 1 17 ILE CD1 C -15.624 -0.398 11.535 1.00 . B B . 58 ILE CD1 1 1
17 23967 2 1 17 ILE CG1 C -16.747 -0.977 12.367 1.00 . B B . 58 ILE CG1 1 1
17 23968 2 1 17 ILE CG2 C -18.588 -0.099 10.907 1.00 . B B . 58 ILE CG2 1 1
17 23969 2 1 17 ILE H H -17.681 -3.663 12.600 1.00 . B B . 58 ILE H 1 1
17 23970 2 1 17 ILE HA H -19.225 -1.409 13.296 1.00 . B B . 58 ILE HA 1 1
17 23971 2 1 17 ILE HB H -17.704 -2.023 10.762 1.00 . B B . 58 ILE HB 1 1
17 23972 2 1 17 ILE HD11 H -15.757 0.671 11.446 1.00 . B B . 58 ILE HD11 1 1
17 23973 2 1 17 ILE HD12 H -14.678 -0.603 12.014 1.00 . B B . 58 ILE HD12 1 1
17 23974 2 1 17 ILE HD13 H -15.635 -0.844 10.553 1.00 . B B . 58 ILE HD13 1 1
17 23975 2 1 17 ILE HG12 H -17.017 -0.247 13.113 1.00 . B B . 58 ILE HG12 1 1
17 23976 2 1 17 ILE HG13 H -16.375 -1.865 12.856 1.00 . B B . 58 ILE HG13 1 1
17 23977 2 1 17 ILE HG21 H -18.753 -0.282 9.855 1.00 . B B . 58 ILE HG21 1 1
17 23978 2 1 17 ILE HG22 H -19.530 0.132 11.382 1.00 . B B . 58 ILE HG22 1 1
17 23979 2 1 17 ILE HG23 H -17.910 0.732 11.026 1.00 . B B . 58 ILE HG23 1 1
17 23980 2 1 17 ILE N N -18.538 -3.322 12.931 1.00 . B B . 58 ILE N 1 1
17 23981 2 1 17 ILE O O -21.287 -1.476 11.848 1.00 . B B . 58 ILE O 1 1
17 23982 2 1 18 GLY C C -22.739 -3.759 10.796 1.00 . B B . 59 GLY C 1 1
17 23983 2 1 18 GLY CA C -21.517 -3.454 9.952 1.00 . B B . 59 GLY CA 1 1
17 23984 2 1 18 GLY H H -19.539 -3.756 10.643 1.00 . B B . 59 GLY H 1 1
17 23985 2 1 18 GLY HA2 H -21.720 -2.584 9.345 1.00 . B B . 59 GLY HA2 1 1
17 23986 2 1 18 GLY HA3 H -21.322 -4.296 9.305 1.00 . B B . 59 GLY HA3 1 1
17 23987 2 1 18 GLY N N -20.337 -3.199 10.757 1.00 . B B . 59 GLY N 1 1
17 23988 2 1 18 GLY O O -23.791 -3.146 10.622 1.00 . B B . 59 GLY O 1 1
17 23989 2 1 19 GLY C C -24.247 -3.908 13.365 1.00 . B B . 60 GLY C 1 1
17 23990 2 1 19 GLY CA C -23.710 -5.083 12.571 1.00 . B B . 60 GLY CA 1 1
17 23991 2 1 19 GLY H H -21.738 -5.168 11.806 1.00 . B B . 60 GLY H 1 1
17 23992 2 1 19 GLY HA2 H -24.505 -5.485 11.960 1.00 . B B . 60 GLY HA2 1 1
17 23993 2 1 19 GLY HA3 H -23.378 -5.846 13.260 1.00 . B B . 60 GLY HA3 1 1
17 23994 2 1 19 GLY N N -22.600 -4.713 11.712 1.00 . B B . 60 GLY N 1 1
17 23995 2 1 19 GLY O O -25.459 -3.751 13.513 1.00 . B B . 60 GLY O 1 1
17 23996 2 1 20 LEU C C -24.408 -0.868 13.784 1.00 . B B . 61 LEU C 1 1
17 23997 2 1 20 LEU CA C -23.731 -1.915 14.663 1.00 . B B . 61 LEU CA 1 1
17 23998 2 1 20 LEU CB C -22.507 -1.307 15.350 1.00 . B B . 61 LEU CB 1 1
17 23999 2 1 20 LEU CD1 C -20.653 -1.489 17.027 1.00 . B B . 61 LEU CD1 1 1
17 24000 2 1 20 LEU CD2 C -23.015 -1.923 17.727 1.00 . B B . 61 LEU CD2 1 1
17 24001 2 1 20 LEU CG C -22.004 -2.038 16.595 1.00 . B B . 61 LEU CG 1 1
17 24002 2 1 20 LEU H H -22.391 -3.258 13.726 1.00 . B B . 61 LEU H 1 1
17 24003 2 1 20 LEU HA H -24.432 -2.241 15.417 1.00 . B B . 61 LEU HA 1 1
17 24004 2 1 20 LEU HB2 H -21.702 -1.285 14.632 1.00 . B B . 61 LEU HB2 1 1
17 24005 2 1 20 LEU HB3 H -22.758 -0.296 15.638 1.00 . B B . 61 LEU HB3 1 1
17 24006 2 1 20 LEU HD11 H -20.795 -0.756 17.807 1.00 . B B . 61 LEU HD11 1 1
17 24007 2 1 20 LEU HD12 H -20.166 -1.026 16.182 1.00 . B B . 61 LEU HD12 1 1
17 24008 2 1 20 LEU HD13 H -20.039 -2.296 17.399 1.00 . B B . 61 LEU HD13 1 1
17 24009 2 1 20 LEU HD21 H -23.485 -0.951 17.691 1.00 . B B . 61 LEU HD21 1 1
17 24010 2 1 20 LEU HD22 H -22.511 -2.045 18.674 1.00 . B B . 61 LEU HD22 1 1
17 24011 2 1 20 LEU HD23 H -23.767 -2.691 17.617 1.00 . B B . 61 LEU HD23 1 1
17 24012 2 1 20 LEU HG H -21.879 -3.087 16.363 1.00 . B B . 61 LEU HG 1 1
17 24013 2 1 20 LEU N N -23.343 -3.081 13.878 1.00 . B B . 61 LEU N 1 1
17 24014 2 1 20 LEU O O -25.568 -0.517 14.000 1.00 . B B . 61 LEU O 1 1
17 24015 2 1 21 PHE C C -25.547 0.192 11.302 1.00 . B B . 62 PHE C 1 1
17 24016 2 1 21 PHE CA C -24.205 0.633 11.878 1.00 . B B . 62 PHE CA 1 1
17 24017 2 1 21 PHE CB C -23.212 0.896 10.744 1.00 . B B . 62 PHE CB 1 1
17 24018 2 1 21 PHE CD1 C -24.198 3.152 10.264 1.00 . B B . 62 PHE CD1 1 1
17 24019 2 1 21 PHE CD2 C -23.544 1.786 8.422 1.00 . B B . 62 PHE CD2 1 1
17 24020 2 1 21 PHE CE1 C -24.613 4.138 9.388 1.00 . B B . 62 PHE CE1 1 1
17 24021 2 1 21 PHE CE2 C -23.957 2.769 7.542 1.00 . B B . 62 PHE CE2 1 1
17 24022 2 1 21 PHE CG C -23.661 1.966 9.791 1.00 . B B . 62 PHE CG 1 1
17 24023 2 1 21 PHE CZ C -24.491 3.947 8.026 1.00 . B B . 62 PHE CZ 1 1
17 24024 2 1 21 PHE H H -22.756 -0.693 12.670 1.00 . B B . 62 PHE H 1 1
17 24025 2 1 21 PHE HA H -24.348 1.544 12.438 1.00 . B B . 62 PHE HA 1 1
17 24026 2 1 21 PHE HB2 H -22.267 1.203 11.167 1.00 . B B . 62 PHE HB2 1 1
17 24027 2 1 21 PHE HB3 H -23.071 -0.014 10.181 1.00 . B B . 62 PHE HB3 1 1
17 24028 2 1 21 PHE HD1 H -24.293 3.304 11.329 1.00 . B B . 62 PHE HD1 1 1
17 24029 2 1 21 PHE HD2 H -23.126 0.864 8.042 1.00 . B B . 62 PHE HD2 1 1
17 24030 2 1 21 PHE HE1 H -25.029 5.059 9.769 1.00 . B B . 62 PHE HE1 1 1
17 24031 2 1 21 PHE HE2 H -23.860 2.616 6.477 1.00 . B B . 62 PHE HE2 1 1
17 24032 2 1 21 PHE HZ H -24.814 4.716 7.340 1.00 . B B . 62 PHE HZ 1 1
17 24033 2 1 21 PHE N N -23.675 -0.374 12.791 1.00 . B B . 62 PHE N 1 1
17 24034 2 1 21 PHE O O -26.548 0.898 11.423 1.00 . B B . 62 PHE O 1 1
17 24035 2 1 22 ILE C C -27.916 -1.548 11.096 1.00 . B B . 63 ILE C 1 1
17 24036 2 1 22 ILE CA C -26.778 -1.515 10.081 1.00 . B B . 63 ILE CA 1 1
17 24037 2 1 22 ILE CB C -26.557 -2.935 9.528 1.00 . B B . 63 ILE CB 1 1
17 24038 2 1 22 ILE CD1 C -26.125 -2.180 7.136 1.00 . B B . 63 ILE CD1 1 1
17 24039 2 1 22 ILE CG1 C -25.582 -2.901 8.349 1.00 . B B . 63 ILE CG1 1 1
17 24040 2 1 22 ILE CG2 C -27.883 -3.552 9.107 1.00 . B B . 63 ILE CG2 1 1
17 24041 2 1 22 ILE H H -24.729 -1.497 10.612 1.00 . B B . 63 ILE H 1 1
17 24042 2 1 22 ILE HA H -27.059 -0.870 9.261 1.00 . B B . 63 ILE HA 1 1
17 24043 2 1 22 ILE HB H -26.138 -3.543 10.315 1.00 . B B . 63 ILE HB 1 1
17 24044 2 1 22 ILE HD11 H -25.437 -1.399 6.843 1.00 . B B . 63 ILE HD11 1 1
17 24045 2 1 22 ILE HD12 H -26.240 -2.880 6.322 1.00 . B B . 63 ILE HD12 1 1
17 24046 2 1 22 ILE HD13 H -27.083 -1.743 7.375 1.00 . B B . 63 ILE HD13 1 1
17 24047 2 1 22 ILE HG12 H -24.676 -2.400 8.654 1.00 . B B . 63 ILE HG12 1 1
17 24048 2 1 22 ILE HG13 H -25.347 -3.914 8.056 1.00 . B B . 63 ILE HG13 1 1
17 24049 2 1 22 ILE HG21 H -27.700 -4.493 8.610 1.00 . B B . 63 ILE HG21 1 1
17 24050 2 1 22 ILE HG22 H -28.494 -3.720 9.981 1.00 . B B . 63 ILE HG22 1 1
17 24051 2 1 22 ILE HG23 H -28.394 -2.881 8.433 1.00 . B B . 63 ILE HG23 1 1
17 24052 2 1 22 ILE N N -25.559 -0.980 10.676 1.00 . B B . 63 ILE N 1 1
17 24053 2 1 22 ILE O O -29.059 -1.222 10.774 1.00 . B B . 63 ILE O 1 1
17 24054 2 1 23 LEU C C -29.075 -0.625 13.777 1.00 . B B . 64 LEU C 1 1
17 24055 2 1 23 LEU CA C -28.590 -2.018 13.387 1.00 . B B . 64 LEU CA 1 1
17 24056 2 1 23 LEU CB C -28.007 -2.728 14.610 1.00 . B B . 64 LEU CB 1 1
17 24057 2 1 23 LEU CD1 C -27.246 -4.842 15.722 1.00 . B B . 64 LEU CD1 1 1
17 24058 2 1 23 LEU CD2 C -29.541 -4.706 14.736 1.00 . B B . 64 LEU CD2 1 1
17 24059 2 1 23 LEU CG C -28.094 -4.255 14.604 1.00 . B B . 64 LEU CG 1 1
17 24060 2 1 23 LEU H H -26.668 -2.191 12.519 1.00 . B B . 64 LEU H 1 1
17 24061 2 1 23 LEU HA H -29.430 -2.587 13.016 1.00 . B B . 64 LEU HA 1 1
17 24062 2 1 23 LEU HB2 H -26.965 -2.457 14.683 1.00 . B B . 64 LEU HB2 1 1
17 24063 2 1 23 LEU HB3 H -28.533 -2.368 15.482 1.00 . B B . 64 LEU HB3 1 1
17 24064 2 1 23 LEU HD11 H -26.244 -5.016 15.360 1.00 . B B . 64 LEU HD11 1 1
17 24065 2 1 23 LEU HD12 H -27.679 -5.775 16.049 1.00 . B B . 64 LEU HD12 1 1
17 24066 2 1 23 LEU HD13 H -27.215 -4.150 16.551 1.00 . B B . 64 LEU HD13 1 1
17 24067 2 1 23 LEU HD21 H -29.630 -5.730 14.405 1.00 . B B . 64 LEU HD21 1 1
17 24068 2 1 23 LEU HD22 H -30.171 -4.075 14.128 1.00 . B B . 64 LEU HD22 1 1
17 24069 2 1 23 LEU HD23 H -29.848 -4.633 15.769 1.00 . B B . 64 LEU HD23 1 1
17 24070 2 1 23 LEU HG H -27.710 -4.627 13.664 1.00 . B B . 64 LEU HG 1 1
17 24071 2 1 23 LEU N N -27.595 -1.943 12.323 1.00 . B B . 64 LEU N 1 1
17 24072 2 1 23 LEU O O -30.250 -0.431 14.092 1.00 . B B . 64 LEU O 1 1
17 24073 2 1 24 VAL C C -29.597 2.262 13.193 1.00 . B B . 65 VAL C 1 1
17 24074 2 1 24 VAL CA C -28.499 1.718 14.100 1.00 . B B . 65 VAL CA 1 1
17 24075 2 1 24 VAL CB C -27.267 2.637 14.005 1.00 . B B . 65 VAL CB 1 1
17 24076 2 1 24 VAL CG1 C -27.648 4.076 14.316 1.00 . B B . 65 VAL CG1 1 1
17 24077 2 1 24 VAL CG2 C -26.168 2.154 14.940 1.00 . B B . 65 VAL CG2 1 1
17 24078 2 1 24 VAL H H -27.244 0.125 13.493 1.00 . B B . 65 VAL H 1 1
17 24079 2 1 24 VAL HA H -28.851 1.728 15.122 1.00 . B B . 65 VAL HA 1 1
17 24080 2 1 24 VAL HB H -26.892 2.598 12.992 1.00 . B B . 65 VAL HB 1 1
17 24081 2 1 24 VAL HG11 H -28.583 4.091 14.857 1.00 . B B . 65 VAL HG11 1 1
17 24082 2 1 24 VAL HG12 H -26.875 4.532 14.917 1.00 . B B . 65 VAL HG12 1 1
17 24083 2 1 24 VAL HG13 H -27.758 4.627 13.393 1.00 . B B . 65 VAL HG13 1 1
17 24084 2 1 24 VAL HG21 H -26.497 1.261 15.451 1.00 . B B . 65 VAL HG21 1 1
17 24085 2 1 24 VAL HG22 H -25.280 1.934 14.367 1.00 . B B . 65 VAL HG22 1 1
17 24086 2 1 24 VAL HG23 H -25.947 2.924 15.665 1.00 . B B . 65 VAL HG23 1 1
17 24087 2 1 24 VAL N N -28.164 0.342 13.752 1.00 . B B . 65 VAL N 1 1
17 24088 2 1 24 VAL O O -30.562 2.865 13.664 1.00 . B B . 65 VAL O 1 1
17 24089 2 1 25 ILE C C -31.760 1.800 11.099 1.00 . B B . 66 ILE C 1 1
17 24090 2 1 25 ILE CA C -30.423 2.512 10.919 1.00 . B B . 66 ILE CA 1 1
17 24091 2 1 25 ILE CB C -29.930 2.296 9.476 1.00 . B B . 66 ILE CB 1 1
17 24092 2 1 25 ILE CD1 C -27.476 1.966 8.889 1.00 . B B . 66 ILE CD1 1 1
17 24093 2 1 25 ILE CG1 C -28.559 2.946 9.279 1.00 . B B . 66 ILE CG1 1 1
17 24094 2 1 25 ILE CG2 C -30.936 2.859 8.483 1.00 . B B . 66 ILE CG2 1 1
17 24095 2 1 25 ILE H H -28.653 1.557 11.578 1.00 . B B . 66 ILE H 1 1
17 24096 2 1 25 ILE HA H -30.567 3.571 11.074 1.00 . B B . 66 ILE HA 1 1
17 24097 2 1 25 ILE HB H -29.845 1.234 9.303 1.00 . B B . 66 ILE HB 1 1
17 24098 2 1 25 ILE HD11 H -27.634 1.030 9.406 1.00 . B B . 66 ILE HD11 1 1
17 24099 2 1 25 ILE HD12 H -27.510 1.797 7.823 1.00 . B B . 66 ILE HD12 1 1
17 24100 2 1 25 ILE HD13 H -26.511 2.367 9.160 1.00 . B B . 66 ILE HD13 1 1
17 24101 2 1 25 ILE HG12 H -28.628 3.690 8.502 1.00 . B B . 66 ILE HG12 1 1
17 24102 2 1 25 ILE HG13 H -28.260 3.423 10.202 1.00 . B B . 66 ILE HG13 1 1
17 24103 2 1 25 ILE HG21 H -30.647 2.581 7.480 1.00 . B B . 66 ILE HG21 1 1
17 24104 2 1 25 ILE HG22 H -31.916 2.459 8.698 1.00 . B B . 66 ILE HG22 1 1
17 24105 2 1 25 ILE HG23 H -30.960 3.935 8.565 1.00 . B B . 66 ILE HG23 1 1
17 24106 2 1 25 ILE N N -29.443 2.044 11.892 1.00 . B B . 66 ILE N 1 1
17 24107 2 1 25 ILE O O -32.793 2.439 11.297 1.00 . B B . 66 ILE O 1 1
17 24108 2 1 26 VAL C C -33.654 0.010 12.494 1.00 . B B . 67 VAL C 1 1
17 24109 2 1 26 VAL CA C -32.940 -0.327 11.190 1.00 . B B . 67 VAL CA 1 1
17 24110 2 1 26 VAL CB C -32.623 -1.834 11.166 1.00 . B B . 67 VAL CB 1 1
17 24111 2 1 26 VAL CG1 C -33.906 -2.650 11.203 1.00 . B B . 67 VAL CG1 1 1
17 24112 2 1 26 VAL CG2 C -31.795 -2.184 9.939 1.00 . B B . 67 VAL CG2 1 1
17 24113 2 1 26 VAL H H -30.877 0.021 10.872 1.00 . B B . 67 VAL H 1 1
17 24114 2 1 26 VAL HA H -33.598 -0.105 10.362 1.00 . B B . 67 VAL HA 1 1
17 24115 2 1 26 VAL HB H -32.044 -2.074 12.045 1.00 . B B . 67 VAL HB 1 1
17 24116 2 1 26 VAL HG11 H -34.117 -2.942 12.222 1.00 . B B . 67 VAL HG11 1 1
17 24117 2 1 26 VAL HG12 H -34.723 -2.056 10.821 1.00 . B B . 67 VAL HG12 1 1
17 24118 2 1 26 VAL HG13 H -33.788 -3.534 10.594 1.00 . B B . 67 VAL HG13 1 1
17 24119 2 1 26 VAL HG21 H -30.839 -2.578 10.249 1.00 . B B . 67 VAL HG21 1 1
17 24120 2 1 26 VAL HG22 H -32.317 -2.925 9.352 1.00 . B B . 67 VAL HG22 1 1
17 24121 2 1 26 VAL HG23 H -31.641 -1.296 9.342 1.00 . B B . 67 VAL HG23 1 1
17 24122 2 1 26 VAL N N -31.731 0.473 11.031 1.00 . B B . 67 VAL N 1 1
17 24123 2 1 26 VAL O O -34.844 0.323 12.499 1.00 . B B . 67 VAL O 1 1
17 24124 2 1 27 GLY C C -34.209 1.584 14.916 1.00 . B B . 68 GLY C 1 1
17 24125 2 1 27 GLY CA C -33.499 0.245 14.896 1.00 . B B . 68 GLY CA 1 1
17 24126 2 1 27 GLY H H -31.975 -0.311 13.535 1.00 . B B . 68 GLY H 1 1
17 24127 2 1 27 GLY HA2 H -34.206 -0.530 15.150 1.00 . B B . 68 GLY HA2 1 1
17 24128 2 1 27 GLY HA3 H -32.712 0.257 15.635 1.00 . B B . 68 GLY HA3 1 1
17 24129 2 1 27 GLY N N -32.919 -0.056 13.600 1.00 . B B . 68 GLY N 1 1
17 24130 2 1 27 GLY O O -35.398 1.660 15.229 1.00 . B B . 68 GLY O 1 1
17 24131 2 1 28 LEU C C -35.235 4.065 13.610 1.00 . B B . 69 LEU C 1 1
17 24132 2 1 28 LEU CA C -34.048 3.987 14.565 1.00 . B B . 69 LEU CA 1 1
17 24133 2 1 28 LEU CB C -32.983 5.006 14.156 1.00 . B B . 69 LEU CB 1 1
17 24134 2 1 28 LEU CD1 C -30.967 6.396 14.696 1.00 . B B . 69 LEU CD1 1 1
17 24135 2 1 28 LEU CD2 C -32.681 5.945 16.461 1.00 . B B . 69 LEU CD2 1 1
17 24136 2 1 28 LEU CG C -31.970 5.388 15.236 1.00 . B B . 69 LEU CG 1 1
17 24137 2 1 28 LEU H H -32.539 2.520 14.342 1.00 . B B . 69 LEU H 1 1
17 24138 2 1 28 LEU HA H -34.389 4.216 15.563 1.00 . B B . 69 LEU HA 1 1
17 24139 2 1 28 LEU HB2 H -32.436 4.597 13.321 1.00 . B B . 69 LEU HB2 1 1
17 24140 2 1 28 LEU HB3 H -33.491 5.908 13.844 1.00 . B B . 69 LEU HB3 1 1
17 24141 2 1 28 LEU HD11 H -30.349 6.757 15.503 1.00 . B B . 69 LEU HD11 1 1
17 24142 2 1 28 LEU HD12 H -31.495 7.224 14.248 1.00 . B B . 69 LEU HD12 1 1
17 24143 2 1 28 LEU HD13 H -30.346 5.921 13.951 1.00 . B B . 69 LEU HD13 1 1
17 24144 2 1 28 LEU HD21 H -32.468 5.320 17.316 1.00 . B B . 69 LEU HD21 1 1
17 24145 2 1 28 LEU HD22 H -33.746 5.961 16.282 1.00 . B B . 69 LEU HD22 1 1
17 24146 2 1 28 LEU HD23 H -32.333 6.950 16.653 1.00 . B B . 69 LEU HD23 1 1
17 24147 2 1 28 LEU HG H -31.425 4.504 15.538 1.00 . B B . 69 LEU HG 1 1
17 24148 2 1 28 LEU N N -33.481 2.643 14.582 1.00 . B B . 69 LEU N 1 1
17 24149 2 1 28 LEU O O -36.276 4.633 13.940 1.00 . B B . 69 LEU O 1 1
17 24150 2 1 29 THR C C -37.444 2.987 12.006 1.00 . B B . 70 THR C 1 1
17 24151 2 1 29 THR CA C -36.129 3.490 11.420 1.00 . B B . 70 THR CA 1 1
17 24152 2 1 29 THR CB C -35.754 2.619 10.206 1.00 . B B . 70 THR CB 1 1
17 24153 2 1 29 THR CG2 C -36.935 2.477 9.257 1.00 . B B . 70 THR CG2 1 1
17 24154 2 1 29 THR H H -34.219 3.051 12.218 1.00 . B B . 70 THR H 1 1
17 24155 2 1 29 THR HA H -36.264 4.507 11.080 1.00 . B B . 70 THR HA 1 1
17 24156 2 1 29 THR HB H -35.475 1.637 10.560 1.00 . B B . 70 THR HB 1 1
17 24157 2 1 29 THR HG1 H -33.854 2.680 9.683 1.00 . B B . 70 THR HG1 1 1
17 24158 2 1 29 THR HG21 H -37.332 1.476 9.325 1.00 . B B . 70 THR HG21 1 1
17 24159 2 1 29 THR HG22 H -36.608 2.666 8.245 1.00 . B B . 70 THR HG22 1 1
17 24160 2 1 29 THR HG23 H -37.701 3.189 9.527 1.00 . B B . 70 THR HG23 1 1
17 24161 2 1 29 THR N N -35.072 3.488 12.423 1.00 . B B . 70 THR N 1 1
17 24162 2 1 29 THR O O -38.518 3.473 11.654 1.00 . B B . 70 THR O 1 1
17 24163 2 1 29 THR OG1 O -34.644 3.198 9.512 1.00 . B B . 70 THR OG1 1 1
17 24164 2 1 30 PHE C C -39.139 2.421 14.538 1.00 . B B . 71 PHE C 1 1
17 24165 2 1 30 PHE CA C -38.534 1.441 13.537 1.00 . B B . 71 PHE CA 1 1
17 24166 2 1 30 PHE CB C -38.179 0.130 14.241 1.00 . B B . 71 PHE CB 1 1
17 24167 2 1 30 PHE CD1 C -40.010 -1.538 13.837 1.00 . B B . 71 PHE CD1 1 1
17 24168 2 1 30 PHE CD2 C -39.877 -0.498 15.979 1.00 . B B . 71 PHE CD2 1 1
17 24169 2 1 30 PHE CE1 C -41.115 -2.257 14.251 1.00 . B B . 71 PHE CE1 1 1
17 24170 2 1 30 PHE CE2 C -40.982 -1.215 16.399 1.00 . B B . 71 PHE CE2 1 1
17 24171 2 1 30 PHE CG C -39.380 -0.651 14.695 1.00 . B B . 71 PHE CG 1 1
17 24172 2 1 30 PHE CZ C -41.601 -2.096 15.534 1.00 . B B . 71 PHE CZ 1 1
17 24173 2 1 30 PHE H H -36.466 1.664 13.142 1.00 . B B . 71 PHE H 1 1
17 24174 2 1 30 PHE HA H -39.259 1.240 12.765 1.00 . B B . 71 PHE HA 1 1
17 24175 2 1 30 PHE HB2 H -37.615 -0.494 13.564 1.00 . B B . 71 PHE HB2 1 1
17 24176 2 1 30 PHE HB3 H -37.576 0.348 15.110 1.00 . B B . 71 PHE HB3 1 1
17 24177 2 1 30 PHE HD1 H -39.630 -1.666 12.834 1.00 . B B . 71 PHE HD1 1 1
17 24178 2 1 30 PHE HD2 H -39.393 0.191 16.656 1.00 . B B . 71 PHE HD2 1 1
17 24179 2 1 30 PHE HE1 H -41.597 -2.945 13.574 1.00 . B B . 71 PHE HE1 1 1
17 24180 2 1 30 PHE HE2 H -41.359 -1.087 17.403 1.00 . B B . 71 PHE HE2 1 1
17 24181 2 1 30 PHE HZ H -42.465 -2.656 15.860 1.00 . B B . 71 PHE HZ 1 1
17 24182 2 1 30 PHE N N -37.351 2.011 12.903 1.00 . B B . 71 PHE N 1 1
17 24183 2 1 30 PHE O O -40.330 2.725 14.483 1.00 . B B . 71 PHE O 1 1
17 24184 2 1 31 ALA C C -39.304 5.131 15.824 1.00 . B B . 72 ALA C 1 1
17 24185 2 1 31 ALA CA C -38.761 3.858 16.465 1.00 . B B . 72 ALA CA 1 1
17 24186 2 1 31 ALA CB C -37.625 4.190 17.422 1.00 . B B . 72 ALA CB 1 1
17 24187 2 1 31 ALA H H -37.370 2.632 15.445 1.00 . B B . 72 ALA H 1 1
17 24188 2 1 31 ALA HA H -39.551 3.388 17.033 1.00 . B B . 72 ALA HA 1 1
17 24189 2 1 31 ALA HB1 H -36.791 4.592 16.864 1.00 . B B . 72 ALA HB1 1 1
17 24190 2 1 31 ALA HB2 H -37.963 4.921 18.141 1.00 . B B . 72 ALA HB2 1 1
17 24191 2 1 31 ALA HB3 H -37.315 3.294 17.937 1.00 . B B . 72 ALA HB3 1 1
17 24192 2 1 31 ALA N N -38.309 2.912 15.453 1.00 . B B . 72 ALA N 1 1
17 24193 2 1 31 ALA O O -40.211 5.769 16.357 1.00 . B B . 72 ALA O 1 1
17 24194 2 1 32 VAL C C -40.494 6.459 13.242 1.00 . B B . 73 VAL C 1 1
17 24195 2 1 32 VAL CA C -39.170 6.692 13.961 1.00 . B B . 73 VAL CA 1 1
17 24196 2 1 32 VAL CB C -38.113 7.141 12.935 1.00 . B B . 73 VAL CB 1 1
17 24197 2 1 32 VAL CG1 C -38.612 8.342 12.145 1.00 . B B . 73 VAL CG1 1 1
17 24198 2 1 32 VAL CG2 C -36.797 7.459 13.629 1.00 . B B . 73 VAL CG2 1 1
17 24199 2 1 32 VAL H H -38.023 4.946 14.300 1.00 . B B . 73 VAL H 1 1
17 24200 2 1 32 VAL HA H -39.299 7.485 14.684 1.00 . B B . 73 VAL HA 1 1
17 24201 2 1 32 VAL HB H -37.944 6.329 12.243 1.00 . B B . 73 VAL HB 1 1
17 24202 2 1 32 VAL HG11 H -37.802 9.044 12.008 1.00 . B B . 73 VAL HG11 1 1
17 24203 2 1 32 VAL HG12 H -38.972 8.014 11.181 1.00 . B B . 73 VAL HG12 1 1
17 24204 2 1 32 VAL HG13 H -39.415 8.820 12.686 1.00 . B B . 73 VAL HG13 1 1
17 24205 2 1 32 VAL HG21 H -36.531 8.489 13.443 1.00 . B B . 73 VAL HG21 1 1
17 24206 2 1 32 VAL HG22 H -36.905 7.302 14.692 1.00 . B B . 73 VAL HG22 1 1
17 24207 2 1 32 VAL HG23 H -36.022 6.812 13.247 1.00 . B B . 73 VAL HG23 1 1
17 24208 2 1 32 VAL N N -38.742 5.496 14.675 1.00 . B B . 73 VAL N 1 1
17 24209 2 1 32 VAL O O -41.422 7.260 13.354 1.00 . B B . 73 VAL O 1 1
17 24210 2 1 33 TYR C C -43.000 5.009 12.686 1.00 . B B . 74 TYR C 1 1
17 24211 2 1 33 TYR CA C -41.784 5.019 11.765 1.00 . B B . 74 TYR CA 1 1
17 24212 2 1 33 TYR CB C -41.630 3.654 11.091 1.00 . B B . 74 TYR CB 1 1
17 24213 2 1 33 TYR CD1 C -44.014 3.018 10.554 1.00 . B B . 74 TYR CD1 1 1
17 24214 2 1 33 TYR CD2 C -42.503 3.351 8.741 1.00 . B B . 74 TYR CD2 1 1
17 24215 2 1 33 TYR CE1 C -45.027 2.725 9.661 1.00 . B B . 74 TYR CE1 1 1
17 24216 2 1 33 TYR CE2 C -43.510 3.061 7.841 1.00 . B B . 74 TYR CE2 1 1
17 24217 2 1 33 TYR CG C -42.736 3.335 10.111 1.00 . B B . 74 TYR CG 1 1
17 24218 2 1 33 TYR CZ C -44.770 2.748 8.306 1.00 . B B . 74 TYR CZ 1 1
17 24219 2 1 33 TYR H H -39.800 4.758 12.454 1.00 . B B . 74 TYR H 1 1
17 24220 2 1 33 TYR HA H -41.929 5.771 11.003 1.00 . B B . 74 TYR HA 1 1
17 24221 2 1 33 TYR HB2 H -40.694 3.629 10.554 1.00 . B B . 74 TYR HB2 1 1
17 24222 2 1 33 TYR HB3 H -41.625 2.885 11.849 1.00 . B B . 74 TYR HB3 1 1
17 24223 2 1 33 TYR HD1 H -44.212 3.002 11.616 1.00 . B B . 74 TYR HD1 1 1
17 24224 2 1 33 TYR HD2 H -41.514 3.596 8.379 1.00 . B B . 74 TYR HD2 1 1
17 24225 2 1 33 TYR HE1 H -46.014 2.481 10.026 1.00 . B B . 74 TYR HE1 1 1
17 24226 2 1 33 TYR HE2 H -43.310 3.078 6.780 1.00 . B B . 74 TYR HE2 1 1
17 24227 2 1 33 TYR HH H -46.625 2.685 7.804 1.00 . B B . 74 TYR HH 1 1
17 24228 2 1 33 TYR N N -40.574 5.357 12.504 1.00 . B B . 74 TYR N 1 1
17 24229 2 1 33 TYR O O -44.053 5.552 12.349 1.00 . B B . 74 TYR O 1 1
17 24230 2 1 33 TYR OH O -45.777 2.458 7.414 1.00 . B B . 74 TYR OH 1 1
17 24231 2 1 34 VAL C C -44.350 5.697 15.294 1.00 . B B . 75 VAL C 1 1
17 24232 2 1 34 VAL CA C -43.931 4.309 14.823 1.00 . B B . 75 VAL CA 1 1
17 24233 2 1 34 VAL CB C -43.528 3.465 16.046 1.00 . B B . 75 VAL CB 1 1
17 24234 2 1 34 VAL CG1 C -44.609 3.521 17.114 1.00 . B B . 75 VAL CG1 1 1
17 24235 2 1 34 VAL CG2 C -43.250 2.027 15.632 1.00 . B B . 75 VAL CG2 1 1
17 24236 2 1 34 VAL H H -41.984 3.976 14.063 1.00 . B B . 75 VAL H 1 1
17 24237 2 1 34 VAL HA H -44.774 3.832 14.345 1.00 . B B . 75 VAL HA 1 1
17 24238 2 1 34 VAL HB H -42.621 3.879 16.461 1.00 . B B . 75 VAL HB 1 1
17 24239 2 1 34 VAL HG11 H -44.522 2.659 17.760 1.00 . B B . 75 VAL HG11 1 1
17 24240 2 1 34 VAL HG12 H -44.492 4.422 17.698 1.00 . B B . 75 VAL HG12 1 1
17 24241 2 1 34 VAL HG13 H -45.581 3.520 16.643 1.00 . B B . 75 VAL HG13 1 1
17 24242 2 1 34 VAL HG21 H -43.484 1.902 14.585 1.00 . B B . 75 VAL HG21 1 1
17 24243 2 1 34 VAL HG22 H -42.207 1.801 15.798 1.00 . B B . 75 VAL HG22 1 1
17 24244 2 1 34 VAL HG23 H -43.861 1.358 16.220 1.00 . B B . 75 VAL HG23 1 1
17 24245 2 1 34 VAL N N -42.847 4.389 13.851 1.00 . B B . 75 VAL N 1 1
17 24246 2 1 34 VAL O O -45.537 5.970 15.478 1.00 . B B . 75 VAL O 1 1
17 24247 2 1 35 ARG C C -44.533 8.668 14.945 1.00 . B B . 76 ARG C 1 1
17 24248 2 1 35 ARG CA C -43.635 7.933 15.936 1.00 . B B . 76 ARG CA 1 1
17 24249 2 1 35 ARG CB C -42.324 8.700 16.118 1.00 . B B . 76 ARG CB 1 1
17 24250 2 1 35 ARG CD C -40.040 8.546 17.155 1.00 . B B . 76 ARG CD 1 1
17 24251 2 1 35 ARG CG C -41.523 8.258 17.332 1.00 . B B . 76 ARG CG 1 1
17 24252 2 1 35 ARG CZ C -38.339 10.083 18.042 1.00 . B B . 76 ARG CZ 1 1
17 24253 2 1 35 ARG H H -42.443 6.296 15.322 1.00 . B B . 76 ARG H 1 1
17 24254 2 1 35 ARG HA H -44.142 7.875 16.888 1.00 . B B . 76 ARG HA 1 1
17 24255 2 1 35 ARG HB2 H -41.712 8.556 15.239 1.00 . B B . 76 ARG HB2 1 1
17 24256 2 1 35 ARG HB3 H -42.547 9.750 16.223 1.00 . B B . 76 ARG HB3 1 1
17 24257 2 1 35 ARG HD2 H -39.480 7.668 17.442 1.00 . B B . 76 ARG HD2 1 1
17 24258 2 1 35 ARG HD3 H -39.852 8.768 16.116 1.00 . B B . 76 ARG HD3 1 1
17 24259 2 1 35 ARG HE H -40.281 10.152 18.490 1.00 . B B . 76 ARG HE 1 1
17 24260 2 1 35 ARG HG2 H -41.881 8.790 18.200 1.00 . B B . 76 ARG HG2 1 1
17 24261 2 1 35 ARG HG3 H -41.661 7.197 17.475 1.00 . B B . 76 ARG HG3 1 1
17 24262 2 1 35 ARG HH11 H -37.636 8.677 16.773 1.00 . B B . 76 ARG HH11 1 1
17 24263 2 1 35 ARG HH12 H -36.447 9.768 17.405 1.00 . B B . 76 ARG HH12 1 1
17 24264 2 1 35 ARG HH21 H -38.726 11.594 19.328 1.00 . B B . 76 ARG HH21 1 1
17 24265 2 1 35 ARG HH22 H -37.068 11.426 18.859 1.00 . B B . 76 ARG HH22 1 1
17 24266 2 1 35 ARG N N -43.369 6.572 15.486 1.00 . B B . 76 ARG N 1 1
17 24267 2 1 35 ARG NE N -39.601 9.675 17.970 1.00 . B B . 76 ARG NE 1 1
17 24268 2 1 35 ARG NH1 N -37.396 9.458 17.350 1.00 . B B . 76 ARG NH1 1 1
17 24269 2 1 35 ARG NH2 N -38.018 11.120 18.806 1.00 . B B . 76 ARG NH2 1 1
17 24270 2 1 35 ARG O O -45.490 9.336 15.337 1.00 . B B . 76 ARG O 1 1
17 24271 2 1 36 ARG C C -46.477 8.855 12.747 1.00 . B B . 77 ARG C 1 1
17 24272 2 1 36 ARG CA C -44.995 9.191 12.614 1.00 . B B . 77 ARG CA 1 1
17 24273 2 1 36 ARG CB C -44.488 8.768 11.234 1.00 . B B . 77 ARG CB 1 1
17 24274 2 1 36 ARG CD C -42.394 8.566 9.858 1.00 . B B . 77 ARG CD 1 1
17 24275 2 1 36 ARG CG C -43.175 9.426 10.840 1.00 . B B . 77 ARG CG 1 1
17 24276 2 1 36 ARG CZ C -43.186 9.245 7.631 1.00 . B B . 77 ARG CZ 1 1
17 24277 2 1 36 ARG H H -43.444 7.992 13.411 1.00 . B B . 77 ARG H 1 1
17 24278 2 1 36 ARG HA H -44.869 10.258 12.723 1.00 . B B . 77 ARG HA 1 1
17 24279 2 1 36 ARG HB2 H -44.344 7.697 11.228 1.00 . B B . 77 ARG HB2 1 1
17 24280 2 1 36 ARG HB3 H -45.231 9.027 10.496 1.00 . B B . 77 ARG HB3 1 1
17 24281 2 1 36 ARG HD2 H -41.416 8.369 10.271 1.00 . B B . 77 ARG HD2 1 1
17 24282 2 1 36 ARG HD3 H -42.921 7.634 9.719 1.00 . B B . 77 ARG HD3 1 1
17 24283 2 1 36 ARG HE H -41.384 9.663 8.377 1.00 . B B . 77 ARG HE 1 1
17 24284 2 1 36 ARG HG2 H -43.385 10.379 10.378 1.00 . B B . 77 ARG HG2 1 1
17 24285 2 1 36 ARG HG3 H -42.578 9.576 11.727 1.00 . B B . 77 ARG HG3 1 1
17 24286 2 1 36 ARG HH11 H -44.519 8.191 8.723 1.00 . B B . 77 ARG HH11 1 1
17 24287 2 1 36 ARG HH12 H -45.065 8.676 7.151 1.00 . B B . 77 ARG HH12 1 1
17 24288 2 1 36 ARG HH21 H -42.090 10.308 6.306 1.00 . B B . 77 ARG HH21 1 1
17 24289 2 1 36 ARG HH22 H -43.682 9.879 5.777 1.00 . B B . 77 ARG HH22 1 1
17 24290 2 1 36 ARG N N -44.218 8.538 13.661 1.00 . B B . 77 ARG N 1 1
17 24291 2 1 36 ARG NE N -42.238 9.221 8.562 1.00 . B B . 77 ARG NE 1 1
17 24292 2 1 36 ARG NH1 N -44.352 8.655 7.853 1.00 . B B . 77 ARG NH1 1 1
17 24293 2 1 36 ARG NH2 N -42.968 9.862 6.477 1.00 . B B . 77 ARG NH2 1 1
17 24294 2 1 36 ARG O O -47.339 9.604 12.288 1.00 . B B . 77 ARG O 1 1
17 24295 2 1 37 LYS C C -48.760 7.959 14.798 1.00 . B B . 78 LYS C 1 1
17 24296 2 1 37 LYS CA C -48.145 7.286 13.575 1.00 . B B . 78 LYS CA 1 1
17 24297 2 1 37 LYS CB C -48.202 5.765 13.734 1.00 . B B . 78 LYS CB 1 1
17 24298 2 1 37 LYS CD C -49.678 3.852 14.420 1.00 . B B . 78 LYS CD 1 1
17 24299 2 1 37 LYS CE C -50.408 3.715 13.092 1.00 . B B . 78 LYS CE 1 1
17 24300 2 1 37 LYS CG C -49.282 5.294 14.691 1.00 . B B . 78 LYS CG 1 1
17 24301 2 1 37 LYS H H -46.036 7.167 13.724 1.00 . B B . 78 LYS H 1 1
17 24302 2 1 37 LYS HA H -48.710 7.570 12.700 1.00 . B B . 78 LYS HA 1 1
17 24303 2 1 37 LYS HB2 H -48.388 5.321 12.767 1.00 . B B . 78 LYS HB2 1 1
17 24304 2 1 37 LYS HB3 H -47.247 5.418 14.102 1.00 . B B . 78 LYS HB3 1 1
17 24305 2 1 37 LYS HD2 H -48.787 3.242 14.392 1.00 . B B . 78 LYS HD2 1 1
17 24306 2 1 37 LYS HD3 H -50.326 3.510 15.214 1.00 . B B . 78 LYS HD3 1 1
17 24307 2 1 37 LYS HE2 H -50.790 4.682 12.805 1.00 . B B . 78 LYS HE2 1 1
17 24308 2 1 37 LYS HE3 H -49.708 3.369 12.346 1.00 . B B . 78 LYS HE3 1 1
17 24309 2 1 37 LYS HG2 H -48.913 5.370 15.703 1.00 . B B . 78 LYS HG2 1 1
17 24310 2 1 37 LYS HG3 H -50.153 5.924 14.576 1.00 . B B . 78 LYS HG3 1 1
17 24311 2 1 37 LYS HZ1 H -51.999 2.822 14.109 1.00 . B B . 78 LYS HZ1 1 1
17 24312 2 1 37 LYS HZ2 H -51.193 1.780 13.048 1.00 . B B . 78 LYS HZ2 1 1
17 24313 2 1 37 LYS HZ3 H -52.242 2.959 12.440 1.00 . B B . 78 LYS HZ3 1 1
17 24314 2 1 37 LYS N N -46.767 7.723 13.380 1.00 . B B . 78 LYS N 1 1
17 24315 2 1 37 LYS NZ N -51.540 2.752 13.179 1.00 . B B . 78 LYS NZ 1 1
17 24316 2 1 37 LYS O O -49.854 8.519 14.725 1.00 . B B . 78 LYS O 1 1
17 24317 2 1 38 SER C C -48.407 10.023 17.107 1.00 . B B . 79 SER C 1 1
17 24318 2 1 38 SER CA C -48.528 8.503 17.159 1.00 . B B . 79 SER CA 1 1
17 24319 2 1 38 SER CB C -47.740 7.959 18.352 1.00 . B B . 79 SER CB 1 1
17 24320 2 1 38 SER H H -47.184 7.441 15.914 1.00 . B B . 79 SER H 1 1
17 24321 2 1 38 SER HA H -49.569 8.241 17.275 1.00 . B B . 79 SER HA 1 1
17 24322 2 1 38 SER HB2 H -48.382 7.927 19.220 1.00 . B B . 79 SER HB2 1 1
17 24323 2 1 38 SER HB3 H -47.392 6.961 18.125 1.00 . B B . 79 SER HB3 1 1
17 24324 2 1 38 SER HG H -46.338 8.626 19.547 1.00 . B B . 79 SER HG 1 1
17 24325 2 1 38 SER N N -48.050 7.902 15.920 1.00 . B B . 79 SER N 1 1
17 24326 2 1 38 SER O O -47.625 10.568 16.327 1.00 . B B . 79 SER O 1 1
17 24327 2 1 38 SER OG O -46.621 8.778 18.642 1.00 . B B . 79 SER OG 1 1
17 24328 2 1 39 ILE C C -48.178 12.659 19.041 1.00 . B B . 80 ILE C 1 1
17 24329 2 1 39 ILE CA C -49.166 12.158 17.992 1.00 . B B . 80 ILE CA 1 1
17 24330 2 1 39 ILE CB C -50.561 12.730 18.304 1.00 . B B . 80 ILE CB 1 1
17 24331 2 1 39 ILE CD1 C -53.031 12.518 17.726 1.00 . B B . 80 ILE CD1 1 1
17 24332 2 1 39 ILE CG1 C -51.627 12.015 17.471 1.00 . B B . 80 ILE CG1 1 1
17 24333 2 1 39 ILE CG2 C -50.591 14.228 18.040 1.00 . B B . 80 ILE CG2 1 1
17 24334 2 1 39 ILE H H -49.788 10.211 18.539 1.00 . B B . 80 ILE H 1 1
17 24335 2 1 39 ILE HA H -48.859 12.521 17.022 1.00 . B B . 80 ILE HA 1 1
17 24336 2 1 39 ILE HB H -50.766 12.570 19.352 1.00 . B B . 80 ILE HB 1 1
17 24337 2 1 39 ILE HD11 H -53.739 11.726 17.525 1.00 . B B . 80 ILE HD11 1 1
17 24338 2 1 39 ILE HD12 H -53.122 12.827 18.757 1.00 . B B . 80 ILE HD12 1 1
17 24339 2 1 39 ILE HD13 H -53.237 13.356 17.078 1.00 . B B . 80 ILE HD13 1 1
17 24340 2 1 39 ILE HG12 H -51.411 12.156 16.424 1.00 . B B . 80 ILE HG12 1 1
17 24341 2 1 39 ILE HG13 H -51.605 10.960 17.701 1.00 . B B . 80 ILE HG13 1 1
17 24342 2 1 39 ILE HG21 H -49.581 14.609 18.013 1.00 . B B . 80 ILE HG21 1 1
17 24343 2 1 39 ILE HG22 H -51.071 14.416 17.091 1.00 . B B . 80 ILE HG22 1 1
17 24344 2 1 39 ILE HG23 H -51.142 14.722 18.826 1.00 . B B . 80 ILE HG23 1 1
17 24345 2 1 39 ILE N N -49.186 10.702 17.942 1.00 . B B . 80 ILE N 1 1
17 24346 2 1 39 ILE O O -48.525 13.469 19.900 1.00 . B B . 80 ILE O 1 1
17 24347 2 1 40 LYS C C -46.378 12.408 21.343 1.00 . B B . 81 LYS C 1 1
17 24348 2 1 40 LYS CA C -45.903 12.571 19.902 1.00 . B B . 81 LYS CA 1 1
17 24349 2 1 40 LYS CB C -45.490 14.023 19.651 1.00 . B B . 81 LYS CB 1 1
17 24350 2 1 40 LYS CD C -43.797 15.316 18.320 1.00 . B B . 81 LYS CD 1 1
17 24351 2 1 40 LYS CE C -43.017 15.367 17.016 1.00 . B B . 81 LYS CE 1 1
17 24352 2 1 40 LYS CG C -44.882 14.254 18.278 1.00 . B B . 81 LYS CG 1 1
17 24353 2 1 40 LYS H H -46.728 11.529 18.255 1.00 . B B . 81 LYS H 1 1
17 24354 2 1 40 LYS HA H -45.049 11.930 19.743 1.00 . B B . 81 LYS HA 1 1
17 24355 2 1 40 LYS HB2 H -46.361 14.654 19.747 1.00 . B B . 81 LYS HB2 1 1
17 24356 2 1 40 LYS HB3 H -44.763 14.312 20.396 1.00 . B B . 81 LYS HB3 1 1
17 24357 2 1 40 LYS HD2 H -44.255 16.280 18.490 1.00 . B B . 81 LYS HD2 1 1
17 24358 2 1 40 LYS HD3 H -43.116 15.091 19.129 1.00 . B B . 81 LYS HD3 1 1
17 24359 2 1 40 LYS HE2 H -41.969 15.494 17.243 1.00 . B B . 81 LYS HE2 1 1
17 24360 2 1 40 LYS HE3 H -43.161 14.436 16.489 1.00 . B B . 81 LYS HE3 1 1
17 24361 2 1 40 LYS HG2 H -44.452 13.329 17.925 1.00 . B B . 81 LYS HG2 1 1
17 24362 2 1 40 LYS HG3 H -45.661 14.573 17.600 1.00 . B B . 81 LYS HG3 1 1
17 24363 2 1 40 LYS HZ1 H -43.238 16.284 15.152 1.00 . B B . 81 LYS HZ1 1 1
17 24364 2 1 40 LYS HZ2 H -42.982 17.370 16.424 1.00 . B B . 81 LYS HZ2 1 1
17 24365 2 1 40 LYS HZ3 H -44.490 16.627 16.237 1.00 . B B . 81 LYS HZ3 1 1
17 24366 2 1 40 LYS N N -46.944 12.172 18.963 1.00 . B B . 81 LYS N 1 1
17 24367 2 1 40 LYS NZ N -43.463 16.491 16.146 1.00 . B B . 81 LYS NZ 1 1
17 24368 2 1 40 LYS O O -46.149 13.277 22.185 1.00 . B B . 81 LYS O 1 1
17 24369 2 1 41 LYS C C -46.477 10.341 23.815 1.00 . B B . 82 LYS C 1 1
17 24370 2 1 41 LYS CA C -47.546 11.012 22.958 1.00 . B B . 82 LYS CA 1 1
17 24371 2 1 41 LYS CB C -48.787 10.119 22.882 1.00 . B B . 82 LYS CB 1 1
17 24372 2 1 41 LYS CD C -49.731 8.320 21.405 1.00 . B B . 82 LYS CD 1 1
17 24373 2 1 41 LYS CE C -50.948 8.091 22.288 1.00 . B B . 82 LYS CE 1 1
17 24374 2 1 41 LYS CG C -48.531 8.777 22.218 1.00 . B B . 82 LYS CG 1 1
17 24375 2 1 41 LYS H H -47.193 10.636 20.906 1.00 . B B . 82 LYS H 1 1
17 24376 2 1 41 LYS HA H -47.817 11.953 23.413 1.00 . B B . 82 LYS HA 1 1
17 24377 2 1 41 LYS HB2 H -49.149 9.939 23.884 1.00 . B B . 82 LYS HB2 1 1
17 24378 2 1 41 LYS HB3 H -49.553 10.635 22.320 1.00 . B B . 82 LYS HB3 1 1
17 24379 2 1 41 LYS HD2 H -49.969 9.077 20.673 1.00 . B B . 82 LYS HD2 1 1
17 24380 2 1 41 LYS HD3 H -49.482 7.396 20.902 1.00 . B B . 82 LYS HD3 1 1
17 24381 2 1 41 LYS HE2 H -50.696 8.357 23.303 1.00 . B B . 82 LYS HE2 1 1
17 24382 2 1 41 LYS HE3 H -51.752 8.721 21.940 1.00 . B B . 82 LYS HE3 1 1
17 24383 2 1 41 LYS HG2 H -47.678 8.867 21.562 1.00 . B B . 82 LYS HG2 1 1
17 24384 2 1 41 LYS HG3 H -48.324 8.042 22.983 1.00 . B B . 82 LYS HG3 1 1
17 24385 2 1 41 LYS HZ1 H -50.685 6.061 22.708 1.00 . B B . 82 LYS HZ1 1 1
17 24386 2 1 41 LYS HZ2 H -51.529 6.360 21.273 1.00 . B B . 82 LYS HZ2 1 1
17 24387 2 1 41 LYS HZ3 H -52.298 6.570 22.765 1.00 . B B . 82 LYS HZ3 1 1
17 24388 2 1 41 LYS N N -47.041 11.290 21.620 1.00 . B B . 82 LYS N 1 1
17 24389 2 1 41 LYS NZ N -51.396 6.671 22.256 1.00 . B B . 82 LYS NZ 1 1
17 24390 2 1 41 LYS O O -46.712 9.288 24.408 1.00 . B B . 82 LYS O 1 1
17 24391 2 1 42 LYS C C -43.153 11.502 24.938 1.00 . B B . 83 LYS C 1 1
17 24392 2 1 42 LYS CA C -44.197 10.424 24.664 1.00 . B B . 83 LYS CA 1 1
17 24393 2 1 42 LYS CB C -43.550 9.244 23.936 1.00 . B B . 83 LYS CB 1 1
17 24394 2 1 42 LYS CD C -42.222 7.161 24.388 1.00 . B B . 83 LYS CD 1 1
17 24395 2 1 42 LYS CE C -41.538 6.547 25.600 1.00 . B B . 83 LYS CE 1 1
17 24396 2 1 42 LYS CG C -43.425 7.996 24.791 1.00 . B B . 83 LYS CG 1 1
17 24397 2 1 42 LYS H H -45.176 11.796 23.383 1.00 . B B . 83 LYS H 1 1
17 24398 2 1 42 LYS HA H -44.597 10.080 25.606 1.00 . B B . 83 LYS HA 1 1
17 24399 2 1 42 LYS HB2 H -44.144 9.003 23.067 1.00 . B B . 83 LYS HB2 1 1
17 24400 2 1 42 LYS HB3 H -42.560 9.535 23.614 1.00 . B B . 83 LYS HB3 1 1
17 24401 2 1 42 LYS HD2 H -42.548 6.367 23.733 1.00 . B B . 83 LYS HD2 1 1
17 24402 2 1 42 LYS HD3 H -41.515 7.792 23.867 1.00 . B B . 83 LYS HD3 1 1
17 24403 2 1 42 LYS HE2 H -40.677 5.988 25.266 1.00 . B B . 83 LYS HE2 1 1
17 24404 2 1 42 LYS HE3 H -41.218 7.342 26.257 1.00 . B B . 83 LYS HE3 1 1
17 24405 2 1 42 LYS HG2 H -43.317 8.288 25.825 1.00 . B B . 83 LYS HG2 1 1
17 24406 2 1 42 LYS HG3 H -44.320 7.400 24.675 1.00 . B B . 83 LYS HG3 1 1
17 24407 2 1 42 LYS HZ1 H -43.200 5.287 25.720 1.00 . B B . 83 LYS HZ1 1 1
17 24408 2 1 42 LYS HZ2 H -42.882 6.141 27.146 1.00 . B B . 83 LYS HZ2 1 1
17 24409 2 1 42 LYS HZ3 H -41.914 4.822 26.716 1.00 . B B . 83 LYS HZ3 1 1
17 24410 2 1 42 LYS N N -45.302 10.959 23.878 1.00 . B B . 83 LYS N 1 1
17 24411 2 1 42 LYS NZ N -42.447 5.635 26.347 1.00 . B B . 83 LYS NZ 1 1
17 24412 2 1 42 LYS O O -42.623 12.115 24.011 1.00 . B B . 83 LYS O 1 1
17 24413 2 1 43 ARG C C -40.459 12.224 26.370 1.00 . B B . 84 ARG C 1 1
17 24414 2 1 43 ARG CA C -41.879 12.729 26.609 1.00 . B B . 84 ARG CA 1 1
17 24415 2 1 43 ARG CB C -42.059 13.097 28.083 1.00 . B B . 84 ARG CB 1 1
17 24416 2 1 43 ARG CD C -41.086 14.516 29.915 1.00 . B B . 84 ARG CD 1 1
17 24417 2 1 43 ARG CG C -41.477 14.454 28.447 1.00 . B B . 84 ARG CG 1 1
17 24418 2 1 43 ARG CZ C -39.698 15.901 31.398 1.00 . B B . 84 ARG CZ 1 1
17 24419 2 1 43 ARG H H -43.316 11.205 26.908 1.00 . B B . 84 ARG H 1 1
17 24420 2 1 43 ARG HA H -42.042 13.609 26.005 1.00 . B B . 84 ARG HA 1 1
17 24421 2 1 43 ARG HB2 H -43.114 13.110 28.313 1.00 . B B . 84 ARG HB2 1 1
17 24422 2 1 43 ARG HB3 H -41.575 12.347 28.690 1.00 . B B . 84 ARG HB3 1 1
17 24423 2 1 43 ARG HD2 H -41.975 14.685 30.504 1.00 . B B . 84 ARG HD2 1 1
17 24424 2 1 43 ARG HD3 H -40.642 13.572 30.196 1.00 . B B . 84 ARG HD3 1 1
17 24425 2 1 43 ARG HE H -39.794 16.097 29.416 1.00 . B B . 84 ARG HE 1 1
17 24426 2 1 43 ARG HG2 H -40.599 14.632 27.844 1.00 . B B . 84 ARG HG2 1 1
17 24427 2 1 43 ARG HG3 H -42.215 15.216 28.247 1.00 . B B . 84 ARG HG3 1 1
17 24428 2 1 43 ARG HH11 H -40.790 14.483 32.335 1.00 . B B . 84 ARG HH11 1 1
17 24429 2 1 43 ARG HH12 H -39.807 15.466 33.369 1.00 . B B . 84 ARG HH12 1 1
17 24430 2 1 43 ARG HH21 H -38.496 17.398 30.766 1.00 . B B . 84 ARG HH21 1 1
17 24431 2 1 43 ARG HH22 H -38.503 17.125 32.476 1.00 . B B . 84 ARG HH22 1 1
17 24432 2 1 43 ARG N N -42.861 11.726 26.215 1.00 . B B . 84 ARG N 1 1
17 24433 2 1 43 ARG NE N -40.130 15.587 30.182 1.00 . B B . 84 ARG NE 1 1
17 24434 2 1 43 ARG NH1 N -40.134 15.229 32.454 1.00 . B B . 84 ARG NH1 1 1
17 24435 2 1 43 ARG NH2 N -38.827 16.889 31.560 1.00 . B B . 84 ARG NH2 1 1
17 24436 2 1 43 ARG O O -39.610 12.951 25.856 1.00 . B B . 84 ARG O 1 1
17 24437 2 1 44 ALA C C -38.977 8.850 26.617 1.00 . B B . 85 ALA C 1 1
17 24438 2 1 44 ALA CA C -38.894 10.372 26.571 1.00 . B B . 85 ALA CA 1 1
17 24439 2 1 44 ALA CB C -37.934 10.883 27.634 1.00 . B B . 85 ALA CB 1 1
17 24440 2 1 44 ALA H H -40.928 10.444 27.150 1.00 . B B . 85 ALA H 1 1
17 24441 2 1 44 ALA HA H -38.515 10.672 25.604 1.00 . B B . 85 ALA HA 1 1
17 24442 2 1 44 ALA HB1 H -36.917 10.744 27.297 1.00 . B B . 85 ALA HB1 1 1
17 24443 2 1 44 ALA HB2 H -38.115 11.933 27.808 1.00 . B B . 85 ALA HB2 1 1
17 24444 2 1 44 ALA HB3 H -38.087 10.334 28.551 1.00 . B B . 85 ALA HB3 1 1
17 24445 2 1 44 ALA N N -40.210 10.974 26.746 1.00 . B B . 85 ALA N 1 1
17 24446 2 1 44 ALA O O -38.863 8.245 27.684 1.00 . B B . 85 ALA O 1 1
18 24447 1 1 1 SER C C -9.665 -4.736 -11.002 1.00 . A A . 42 SER C 1 1
18 24448 1 1 1 SER CA C -10.053 -3.262 -11.048 1.00 . A A . 42 SER CA 1 1
18 24449 1 1 1 SER CB C -10.612 -2.827 -9.691 1.00 . A A . 42 SER CB 1 1
18 24450 1 1 1 SER H1 H -10.717 -2.817 -13.008 1.00 . A A . 42 SER H1 1 1
18 24451 1 1 1 SER HA H -9.172 -2.677 -11.269 1.00 . A A . 42 SER HA 1 1
18 24452 1 1 1 SER HB2 H -11.689 -2.894 -9.711 1.00 . A A . 42 SER HB2 1 1
18 24453 1 1 1 SER HB3 H -10.224 -3.478 -8.921 1.00 . A A . 42 SER HB3 1 1
18 24454 1 1 1 SER HG H -10.913 -1.093 -8.832 1.00 . A A . 42 SER HG 1 1
18 24455 1 1 1 SER N N -11.031 -3.014 -12.101 1.00 . A A . 42 SER N 1 1
18 24456 1 1 1 SER O O -10.380 -5.562 -10.432 1.00 . A A . 42 SER O 1 1
18 24457 1 1 1 SER OG O -10.242 -1.493 -9.391 1.00 . A A . 42 SER OG 1 1
18 24458 1 1 2 THR C C -7.743 -6.945 -10.232 1.00 . A A . 43 THR C 1 1
18 24459 1 1 2 THR CA C -8.043 -6.436 -11.637 1.00 . A A . 43 THR CA 1 1
18 24460 1 1 2 THR CB C -6.773 -6.566 -12.500 1.00 . A A . 43 THR CB 1 1
18 24461 1 1 2 THR CG2 C -7.120 -6.542 -13.981 1.00 . A A . 43 THR CG2 1 1
18 24462 1 1 2 THR H H -8.001 -4.359 -12.043 1.00 . A A . 43 THR H 1 1
18 24463 1 1 2 THR HA H -8.815 -7.052 -12.076 1.00 . A A . 43 THR HA 1 1
18 24464 1 1 2 THR HB H -6.296 -7.508 -12.272 1.00 . A A . 43 THR HB 1 1
18 24465 1 1 2 THR HG1 H -4.989 -5.858 -12.047 1.00 . A A . 43 THR HG1 1 1
18 24466 1 1 2 THR HG21 H -6.359 -5.998 -14.520 1.00 . A A . 43 THR HG21 1 1
18 24467 1 1 2 THR HG22 H -8.075 -6.057 -14.119 1.00 . A A . 43 THR HG22 1 1
18 24468 1 1 2 THR HG23 H -7.173 -7.554 -14.354 1.00 . A A . 43 THR HG23 1 1
18 24469 1 1 2 THR N N -8.527 -5.062 -11.607 1.00 . A A . 43 THR N 1 1
18 24470 1 1 2 THR O O -7.153 -6.235 -9.416 1.00 . A A . 43 THR O 1 1
18 24471 1 1 2 THR OG1 O -5.866 -5.499 -12.200 1.00 . A A . 43 THR OG1 1 1
18 24472 1 1 3 LEU C C -6.479 -9.242 -8.501 1.00 . A A . 44 LEU C 1 1
18 24473 1 1 3 LEU CA C -7.926 -8.783 -8.646 1.00 . A A . 44 LEU CA 1 1
18 24474 1 1 3 LEU CB C -8.872 -9.966 -8.439 1.00 . A A . 44 LEU CB 1 1
18 24475 1 1 3 LEU CD1 C -10.768 -11.054 -7.213 1.00 . A A . 44 LEU CD1 1 1
18 24476 1 1 3 LEU CD2 C -9.382 -9.311 -6.074 1.00 . A A . 44 LEU CD2 1 1
18 24477 1 1 3 LEU CG C -9.975 -9.770 -7.398 1.00 . A A . 44 LEU CG 1 1
18 24478 1 1 3 LEU H H -8.616 -8.695 -10.645 1.00 . A A . 44 LEU H 1 1
18 24479 1 1 3 LEU HA H -8.130 -8.034 -7.896 1.00 . A A . 44 LEU HA 1 1
18 24480 1 1 3 LEU HB2 H -9.346 -10.180 -9.385 1.00 . A A . 44 LEU HB2 1 1
18 24481 1 1 3 LEU HB3 H -8.277 -10.816 -8.136 1.00 . A A . 44 LEU HB3 1 1
18 24482 1 1 3 LEU HD11 H -11.822 -10.823 -7.167 1.00 . A A . 44 LEU HD11 1 1
18 24483 1 1 3 LEU HD12 H -10.465 -11.536 -6.295 1.00 . A A . 44 LEU HD12 1 1
18 24484 1 1 3 LEU HD13 H -10.580 -11.717 -8.045 1.00 . A A . 44 LEU HD13 1 1
18 24485 1 1 3 LEU HD21 H -9.461 -8.237 -5.998 1.00 . A A . 44 LEU HD21 1 1
18 24486 1 1 3 LEU HD22 H -8.343 -9.601 -6.025 1.00 . A A . 44 LEU HD22 1 1
18 24487 1 1 3 LEU HD23 H -9.923 -9.771 -5.259 1.00 . A A . 44 LEU HD23 1 1
18 24488 1 1 3 LEU HG H -10.656 -9.005 -7.744 1.00 . A A . 44 LEU HG 1 1
18 24489 1 1 3 LEU N N -8.152 -8.178 -9.954 1.00 . A A . 44 LEU N 1 1
18 24490 1 1 3 LEU O O -5.996 -10.097 -9.245 1.00 . A A . 44 LEU O 1 1
18 24491 1 1 4 PRO C C -4.209 -10.405 -6.676 1.00 . A A . 45 PRO C 1 1
18 24492 1 1 4 PRO CA C -4.368 -9.002 -7.253 1.00 . A A . 45 PRO CA 1 1
18 24493 1 1 4 PRO CB C -3.940 -7.950 -6.227 1.00 . A A . 45 PRO CB 1 1
18 24494 1 1 4 PRO CD C -6.281 -7.639 -6.596 1.00 . A A . 45 PRO CD 1 1
18 24495 1 1 4 PRO CG C -5.204 -7.543 -5.551 1.00 . A A . 45 PRO CG 1 1
18 24496 1 1 4 PRO HA H -3.761 -8.909 -8.141 1.00 . A A . 45 PRO HA 1 1
18 24497 1 1 4 PRO HB2 H -3.241 -8.388 -5.528 1.00 . A A . 45 PRO HB2 1 1
18 24498 1 1 4 PRO HB3 H -3.477 -7.116 -6.732 1.00 . A A . 45 PRO HB3 1 1
18 24499 1 1 4 PRO HD2 H -7.213 -7.953 -6.149 1.00 . A A . 45 PRO HD2 1 1
18 24500 1 1 4 PRO HD3 H -6.402 -6.692 -7.101 1.00 . A A . 45 PRO HD3 1 1
18 24501 1 1 4 PRO HG2 H -5.415 -8.214 -4.732 1.00 . A A . 45 PRO HG2 1 1
18 24502 1 1 4 PRO HG3 H -5.118 -6.527 -5.194 1.00 . A A . 45 PRO HG3 1 1
18 24503 1 1 4 PRO N N -5.770 -8.665 -7.520 1.00 . A A . 45 PRO N 1 1
18 24504 1 1 4 PRO O O -5.194 -11.108 -6.451 1.00 . A A . 45 PRO O 1 1
18 24505 1 1 5 GLN C C -3.241 -12.258 -4.476 1.00 . A A . 46 GLN C 1 1
18 24506 1 1 5 GLN CA C -2.678 -12.123 -5.887 1.00 . A A . 46 GLN CA 1 1
18 24507 1 1 5 GLN CB C -1.169 -12.377 -5.873 1.00 . A A . 46 GLN CB 1 1
18 24508 1 1 5 GLN CD C 0.675 -14.070 -5.534 1.00 . A A . 46 GLN CD 1 1
18 24509 1 1 5 GLN CG C -0.800 -13.850 -5.804 1.00 . A A . 46 GLN CG 1 1
18 24510 1 1 5 GLN H H -2.221 -10.198 -6.638 1.00 . A A . 46 GLN H 1 1
18 24511 1 1 5 GLN HA H -3.151 -12.857 -6.522 1.00 . A A . 46 GLN HA 1 1
18 24512 1 1 5 GLN HB2 H -0.738 -11.960 -6.771 1.00 . A A . 46 GLN HB2 1 1
18 24513 1 1 5 GLN HB3 H -0.741 -11.881 -5.014 1.00 . A A . 46 GLN HB3 1 1
18 24514 1 1 5 GLN HE21 H 0.262 -15.695 -4.465 1.00 . A A . 46 GLN HE21 1 1
18 24515 1 1 5 GLN HE22 H 1.936 -15.292 -4.602 1.00 . A A . 46 GLN HE22 1 1
18 24516 1 1 5 GLN HG2 H -1.368 -14.314 -5.012 1.00 . A A . 46 GLN HG2 1 1
18 24517 1 1 5 GLN HG3 H -1.053 -14.314 -6.746 1.00 . A A . 46 GLN HG3 1 1
18 24518 1 1 5 GLN N N -2.964 -10.804 -6.438 1.00 . A A . 46 GLN N 1 1
18 24519 1 1 5 GLN NE2 N 0.990 -15.125 -4.792 1.00 . A A . 46 GLN NE2 1 1
18 24520 1 1 5 GLN O O -2.856 -11.520 -3.569 1.00 . A A . 46 GLN O 1 1
18 24521 1 1 5 GLN OE1 O 1.523 -13.301 -5.988 1.00 . A A . 46 GLN OE1 1 1
18 24522 1 1 6 HIS C C -5.581 -12.221 -2.553 1.00 . A A . 47 HIS C 1 1
18 24523 1 1 6 HIS CA C -4.773 -13.438 -2.997 1.00 . A A . 47 HIS CA 1 1
18 24524 1 1 6 HIS CB C -3.704 -13.763 -1.953 1.00 . A A . 47 HIS CB 1 1
18 24525 1 1 6 HIS CD2 C -4.199 -15.939 -0.632 1.00 . A A . 47 HIS CD2 1 1
18 24526 1 1 6 HIS CE1 C -2.974 -17.319 -1.816 1.00 . A A . 47 HIS CE1 1 1
18 24527 1 1 6 HIS CG C -3.617 -15.220 -1.620 1.00 . A A . 47 HIS CG 1 1
18 24528 1 1 6 HIS H H -4.423 -13.762 -5.059 1.00 . A A . 47 HIS H 1 1
18 24529 1 1 6 HIS HA H -5.440 -14.281 -3.091 1.00 . A A . 47 HIS HA 1 1
18 24530 1 1 6 HIS HB2 H -2.740 -13.449 -2.325 1.00 . A A . 47 HIS HB2 1 1
18 24531 1 1 6 HIS HB3 H -3.925 -13.226 -1.042 1.00 . A A . 47 HIS HB3 1 1
18 24532 1 1 6 HIS HD1 H -2.310 -15.896 -3.128 1.00 . A A . 47 HIS HD1 1 1
18 24533 1 1 6 HIS HD2 H -4.867 -15.561 0.130 1.00 . A A . 47 HIS HD2 1 1
18 24534 1 1 6 HIS HE1 H -2.492 -18.216 -2.174 1.00 . A A . 47 HIS HE1 1 1
18 24535 1 1 6 HIS N N -4.157 -13.205 -4.298 1.00 . A A . 47 HIS N 1 1
18 24536 1 1 6 HIS ND1 N -2.855 -16.113 -2.344 1.00 . A A . 47 HIS ND1 1 1
18 24537 1 1 6 HIS NE2 N -3.784 -17.240 -0.776 1.00 . A A . 47 HIS NE2 1 1
18 24538 1 1 6 HIS O O -5.062 -11.332 -1.880 1.00 . A A . 47 HIS O 1 1
18 24539 1 1 7 ALA C C -9.190 -11.526 -2.557 1.00 . A A . 48 ALA C 1 1
18 24540 1 1 7 ALA CA C -7.731 -11.083 -2.578 1.00 . A A . 48 ALA CA 1 1
18 24541 1 1 7 ALA CB C -7.544 -9.925 -3.546 1.00 . A A . 48 ALA CB 1 1
18 24542 1 1 7 ALA H H -7.209 -12.928 -3.473 1.00 . A A . 48 ALA H 1 1
18 24543 1 1 7 ALA HA H -7.454 -10.743 -1.591 1.00 . A A . 48 ALA HA 1 1
18 24544 1 1 7 ALA HB1 H -7.250 -10.308 -4.513 1.00 . A A . 48 ALA HB1 1 1
18 24545 1 1 7 ALA HB2 H -8.472 -9.381 -3.641 1.00 . A A . 48 ALA HB2 1 1
18 24546 1 1 7 ALA HB3 H -6.775 -9.264 -3.173 1.00 . A A . 48 ALA HB3 1 1
18 24547 1 1 7 ALA N N -6.853 -12.189 -2.937 1.00 . A A . 48 ALA N 1 1
18 24548 1 1 7 ALA O O -9.981 -11.134 -3.415 1.00 . A A . 48 ALA O 1 1
18 24549 1 1 8 ARG C C -11.847 -11.732 -0.983 1.00 . A A . 49 ARG C 1 1
18 24550 1 1 8 ARG CA C -10.905 -12.842 -1.438 1.00 . A A . 49 ARG CA 1 1
18 24551 1 1 8 ARG CB C -10.953 -14.005 -0.446 1.00 . A A . 49 ARG CB 1 1
18 24552 1 1 8 ARG CD C -10.707 -14.769 1.936 1.00 . A A . 49 ARG CD 1 1
18 24553 1 1 8 ARG CG C -10.832 -13.572 1.006 1.00 . A A . 49 ARG CG 1 1
18 24554 1 1 8 ARG CZ C -12.154 -16.023 3.478 1.00 . A A . 49 ARG CZ 1 1
18 24555 1 1 8 ARG H H -8.866 -12.622 -0.916 1.00 . A A . 49 ARG H 1 1
18 24556 1 1 8 ARG HA H -11.225 -13.194 -2.408 1.00 . A A . 49 ARG HA 1 1
18 24557 1 1 8 ARG HB2 H -11.891 -14.528 -0.566 1.00 . A A . 49 ARG HB2 1 1
18 24558 1 1 8 ARG HB3 H -10.142 -14.683 -0.665 1.00 . A A . 49 ARG HB3 1 1
18 24559 1 1 8 ARG HD2 H -10.247 -15.582 1.395 1.00 . A A . 49 ARG HD2 1 1
18 24560 1 1 8 ARG HD3 H -10.082 -14.494 2.772 1.00 . A A . 49 ARG HD3 1 1
18 24561 1 1 8 ARG HE H -12.806 -14.882 1.977 1.00 . A A . 49 ARG HE 1 1
18 24562 1 1 8 ARG HG2 H -9.954 -12.952 1.116 1.00 . A A . 49 ARG HG2 1 1
18 24563 1 1 8 ARG HG3 H -11.711 -13.006 1.277 1.00 . A A . 49 ARG HG3 1 1
18 24564 1 1 8 ARG HH11 H -10.173 -16.215 3.825 1.00 . A A . 49 ARG HH11 1 1
18 24565 1 1 8 ARG HH12 H -11.205 -17.094 4.904 1.00 . A A . 49 ARG HH12 1 1
18 24566 1 1 8 ARG HH21 H -14.174 -16.035 3.392 1.00 . A A . 49 ARG HH21 1 1
18 24567 1 1 8 ARG HH22 H -13.480 -16.992 4.657 1.00 . A A . 49 ARG HH22 1 1
18 24568 1 1 8 ARG N N -9.541 -12.345 -1.570 1.00 . A A . 49 ARG N 1 1
18 24569 1 1 8 ARG NE N -12.006 -15.209 2.438 1.00 . A A . 49 ARG NE 1 1
18 24570 1 1 8 ARG NH1 N -11.090 -16.483 4.121 1.00 . A A . 49 ARG NH1 1 1
18 24571 1 1 8 ARG NH2 N -13.369 -16.379 3.875 1.00 . A A . 49 ARG NH2 1 1
18 24572 1 1 8 ARG O O -13.067 -11.901 -0.974 1.00 . A A . 49 ARG O 1 1
18 24573 1 1 9 THR C C -12.773 -9.773 1.164 1.00 . A A . 50 THR C 1 1
18 24574 1 1 9 THR CA C -12.060 -9.456 -0.146 1.00 . A A . 50 THR CA 1 1
18 24575 1 1 9 THR CB C -13.104 -9.035 -1.197 1.00 . A A . 50 THR CB 1 1
18 24576 1 1 9 THR CG2 C -13.608 -7.626 -0.925 1.00 . A A . 50 THR CG2 1 1
18 24577 1 1 9 THR H H -10.296 -10.520 -0.634 1.00 . A A . 50 THR H 1 1
18 24578 1 1 9 THR HA H -11.386 -8.627 0.014 1.00 . A A . 50 THR HA 1 1
18 24579 1 1 9 THR HB H -13.941 -9.717 -1.144 1.00 . A A . 50 THR HB 1 1
18 24580 1 1 9 THR HG1 H -12.597 -9.996 -2.843 1.00 . A A . 50 THR HG1 1 1
18 24581 1 1 9 THR HG21 H -13.408 -7.365 0.103 1.00 . A A . 50 THR HG21 1 1
18 24582 1 1 9 THR HG22 H -14.672 -7.583 -1.107 1.00 . A A . 50 THR HG22 1 1
18 24583 1 1 9 THR HG23 H -13.102 -6.931 -1.578 1.00 . A A . 50 THR HG23 1 1
18 24584 1 1 9 THR N N -11.273 -10.594 -0.604 1.00 . A A . 50 THR N 1 1
18 24585 1 1 9 THR O O -14.002 -9.804 1.238 1.00 . A A . 50 THR O 1 1
18 24586 1 1 9 THR OG1 O -12.532 -9.098 -2.508 1.00 . A A . 50 THR OG1 1 1
18 24587 1 1 10 PRO C C -13.201 -9.133 4.204 1.00 . A A . 51 PRO C 1 1
18 24588 1 1 10 PRO CA C -12.522 -10.332 3.550 1.00 . A A . 51 PRO CA 1 1
18 24589 1 1 10 PRO CB C -11.280 -10.741 4.345 1.00 . A A . 51 PRO CB 1 1
18 24590 1 1 10 PRO CD C -10.514 -9.995 2.207 1.00 . A A . 51 PRO CD 1 1
18 24591 1 1 10 PRO CG C -10.150 -10.049 3.665 1.00 . A A . 51 PRO CG 1 1
18 24592 1 1 10 PRO HA H -13.215 -11.159 3.511 1.00 . A A . 51 PRO HA 1 1
18 24593 1 1 10 PRO HB2 H -11.383 -10.417 5.371 1.00 . A A . 51 PRO HB2 1 1
18 24594 1 1 10 PRO HB3 H -11.164 -11.814 4.311 1.00 . A A . 51 PRO HB3 1 1
18 24595 1 1 10 PRO HD2 H -10.146 -9.084 1.760 1.00 . A A . 51 PRO HD2 1 1
18 24596 1 1 10 PRO HD3 H -10.124 -10.857 1.688 1.00 . A A . 51 PRO HD3 1 1
18 24597 1 1 10 PRO HG2 H -10.038 -9.051 4.062 1.00 . A A . 51 PRO HG2 1 1
18 24598 1 1 10 PRO HG3 H -9.239 -10.613 3.802 1.00 . A A . 51 PRO HG3 1 1
18 24599 1 1 10 PRO N N -11.987 -10.014 2.223 1.00 . A A . 51 PRO N 1 1
18 24600 1 1 10 PRO O O -14.289 -9.255 4.770 1.00 . A A . 51 PRO O 1 1
18 24601 1 1 11 LEU C C -14.531 -6.517 4.239 1.00 . A A . 52 LEU C 1 1
18 24602 1 1 11 LEU CA C -13.097 -6.753 4.705 1.00 . A A . 52 LEU CA 1 1
18 24603 1 1 11 LEU CB C -12.224 -5.555 4.330 1.00 . A A . 52 LEU CB 1 1
18 24604 1 1 11 LEU CD1 C -12.561 -4.231 6.432 1.00 . A A . 52 LEU CD1 1 1
18 24605 1 1 11 LEU CD2 C -11.788 -3.086 4.347 1.00 . A A . 52 LEU CD2 1 1
18 24606 1 1 11 LEU CG C -12.648 -4.206 4.914 1.00 . A A . 52 LEU CG 1 1
18 24607 1 1 11 LEU H H -11.693 -7.941 3.658 1.00 . A A . 52 LEU H 1 1
18 24608 1 1 11 LEU HA H -13.095 -6.869 5.778 1.00 . A A . 52 LEU HA 1 1
18 24609 1 1 11 LEU HB2 H -11.219 -5.760 4.668 1.00 . A A . 52 LEU HB2 1 1
18 24610 1 1 11 LEU HB3 H -12.229 -5.466 3.253 1.00 . A A . 52 LEU HB3 1 1
18 24611 1 1 11 LEU HD11 H -11.696 -3.670 6.752 1.00 . A A . 52 LEU HD11 1 1
18 24612 1 1 11 LEU HD12 H -12.473 -5.253 6.771 1.00 . A A . 52 LEU HD12 1 1
18 24613 1 1 11 LEU HD13 H -13.453 -3.789 6.850 1.00 . A A . 52 LEU HD13 1 1
18 24614 1 1 11 LEU HD21 H -10.765 -3.422 4.268 1.00 . A A . 52 LEU HD21 1 1
18 24615 1 1 11 LEU HD22 H -11.837 -2.229 5.003 1.00 . A A . 52 LEU HD22 1 1
18 24616 1 1 11 LEU HD23 H -12.155 -2.811 3.368 1.00 . A A . 52 LEU HD23 1 1
18 24617 1 1 11 LEU HG H -13.676 -4.011 4.642 1.00 . A A . 52 LEU HG 1 1
18 24618 1 1 11 LEU N N -12.555 -7.975 4.121 1.00 . A A . 52 LEU N 1 1
18 24619 1 1 11 LEU O O -15.473 -6.617 5.025 1.00 . A A . 52 LEU O 1 1
18 24620 1 1 12 ILE C C -16.951 -7.123 2.664 1.00 . A A . 53 ILE C 1 1
18 24621 1 1 12 ILE CA C -16.006 -5.959 2.387 1.00 . A A . 53 ILE CA 1 1
18 24622 1 1 12 ILE CB C -15.927 -5.728 0.866 1.00 . A A . 53 ILE CB 1 1
18 24623 1 1 12 ILE CD1 C -15.461 -3.228 0.966 1.00 . A A . 53 ILE CD1 1 1
18 24624 1 1 12 ILE CG1 C -14.953 -4.591 0.551 1.00 . A A . 53 ILE CG1 1 1
18 24625 1 1 12 ILE CG2 C -17.307 -5.421 0.305 1.00 . A A . 53 ILE CG2 1 1
18 24626 1 1 12 ILE H H -13.897 -6.141 2.381 1.00 . A A . 53 ILE H 1 1
18 24627 1 1 12 ILE HA H -16.406 -5.066 2.846 1.00 . A A . 53 ILE HA 1 1
18 24628 1 1 12 ILE HB H -15.571 -6.636 0.404 1.00 . A A . 53 ILE HB 1 1
18 24629 1 1 12 ILE HD11 H -14.702 -2.723 1.548 1.00 . A A . 53 ILE HD11 1 1
18 24630 1 1 12 ILE HD12 H -15.685 -2.643 0.086 1.00 . A A . 53 ILE HD12 1 1
18 24631 1 1 12 ILE HD13 H -16.354 -3.342 1.562 1.00 . A A . 53 ILE HD13 1 1
18 24632 1 1 12 ILE HG12 H -14.022 -4.769 1.066 1.00 . A A . 53 ILE HG12 1 1
18 24633 1 1 12 ILE HG13 H -14.771 -4.568 -0.514 1.00 . A A . 53 ILE HG13 1 1
18 24634 1 1 12 ILE HG21 H -17.212 -5.063 -0.710 1.00 . A A . 53 ILE HG21 1 1
18 24635 1 1 12 ILE HG22 H -17.907 -6.319 0.314 1.00 . A A . 53 ILE HG22 1 1
18 24636 1 1 12 ILE HG23 H -17.782 -4.664 0.910 1.00 . A A . 53 ILE HG23 1 1
18 24637 1 1 12 ILE N N -14.687 -6.205 2.957 1.00 . A A . 53 ILE N 1 1
18 24638 1 1 12 ILE O O -18.082 -6.925 3.107 1.00 . A A . 53 ILE O 1 1
18 24639 1 1 13 ALA C C -17.877 -9.538 4.031 1.00 . A A . 54 ALA C 1 1
18 24640 1 1 13 ALA CA C -17.280 -9.533 2.628 1.00 . A A . 54 ALA CA 1 1
18 24641 1 1 13 ALA CB C -16.439 -10.782 2.406 1.00 . A A . 54 ALA CB 1 1
18 24642 1 1 13 ALA H H -15.569 -8.430 2.051 1.00 . A A . 54 ALA H 1 1
18 24643 1 1 13 ALA HA H -18.084 -9.538 1.906 1.00 . A A . 54 ALA HA 1 1
18 24644 1 1 13 ALA HB1 H -17.047 -11.659 2.574 1.00 . A A . 54 ALA HB1 1 1
18 24645 1 1 13 ALA HB2 H -16.067 -10.789 1.393 1.00 . A A . 54 ALA HB2 1 1
18 24646 1 1 13 ALA HB3 H -15.608 -10.783 3.095 1.00 . A A . 54 ALA HB3 1 1
18 24647 1 1 13 ALA N N -16.479 -8.337 2.403 1.00 . A A . 54 ALA N 1 1
18 24648 1 1 13 ALA O O -19.096 -9.540 4.198 1.00 . A A . 54 ALA O 1 1
18 24649 1 1 14 ALA C C -18.463 -8.432 6.684 1.00 . A A . 55 ALA C 1 1
18 24650 1 1 14 ALA CA C -17.452 -9.544 6.427 1.00 . A A . 55 ALA CA 1 1
18 24651 1 1 14 ALA CB C -16.259 -9.401 7.361 1.00 . A A . 55 ALA CB 1 1
18 24652 1 1 14 ALA H H -16.050 -9.539 4.842 1.00 . A A . 55 ALA H 1 1
18 24653 1 1 14 ALA HA H -17.921 -10.497 6.626 1.00 . A A . 55 ALA HA 1 1
18 24654 1 1 14 ALA HB1 H -15.345 -9.468 6.789 1.00 . A A . 55 ALA HB1 1 1
18 24655 1 1 14 ALA HB2 H -16.304 -8.443 7.857 1.00 . A A . 55 ALA HB2 1 1
18 24656 1 1 14 ALA HB3 H -16.282 -10.190 8.098 1.00 . A A . 55 ALA HB3 1 1
18 24657 1 1 14 ALA N N -17.010 -9.541 5.038 1.00 . A A . 55 ALA N 1 1
18 24658 1 1 14 ALA O O -19.368 -8.580 7.504 1.00 . A A . 55 ALA O 1 1
18 24659 1 1 15 GLY C C -20.643 -6.555 5.806 1.00 . A A . 56 GLY C 1 1
18 24660 1 1 15 GLY CA C -19.209 -6.196 6.144 1.00 . A A . 56 GLY CA 1 1
18 24661 1 1 15 GLY H H -17.563 -7.256 5.337 1.00 . A A . 56 GLY H 1 1
18 24662 1 1 15 GLY HA2 H -19.165 -5.862 7.170 1.00 . A A . 56 GLY HA2 1 1
18 24663 1 1 15 GLY HA3 H -18.890 -5.391 5.499 1.00 . A A . 56 GLY HA3 1 1
18 24664 1 1 15 GLY N N -18.303 -7.318 5.977 1.00 . A A . 56 GLY N 1 1
18 24665 1 1 15 GLY O O -21.539 -6.412 6.637 1.00 . A A . 56 GLY O 1 1
18 24666 1 1 16 VAL C C -22.730 -8.580 4.936 1.00 . A A . 57 VAL C 1 1
18 24667 1 1 16 VAL CA C -22.196 -7.399 4.133 1.00 . A A . 57 VAL CA 1 1
18 24668 1 1 16 VAL CB C -22.205 -7.764 2.636 1.00 . A A . 57 VAL CB 1 1
18 24669 1 1 16 VAL CG1 C -23.629 -7.968 2.144 1.00 . A A . 57 VAL CG1 1 1
18 24670 1 1 16 VAL CG2 C -21.499 -6.690 1.823 1.00 . A A . 57 VAL CG2 1 1
18 24671 1 1 16 VAL H H -20.107 -7.112 3.962 1.00 . A A . 57 VAL H 1 1
18 24672 1 1 16 VAL HA H -22.851 -6.552 4.279 1.00 . A A . 57 VAL HA 1 1
18 24673 1 1 16 VAL HB H -21.667 -8.693 2.510 1.00 . A A . 57 VAL HB 1 1
18 24674 1 1 16 VAL HG11 H -23.912 -9.002 2.278 1.00 . A A . 57 VAL HG11 1 1
18 24675 1 1 16 VAL HG12 H -24.299 -7.334 2.707 1.00 . A A . 57 VAL HG12 1 1
18 24676 1 1 16 VAL HG13 H -23.688 -7.713 1.096 1.00 . A A . 57 VAL HG13 1 1
18 24677 1 1 16 VAL HG21 H -20.431 -6.790 1.942 1.00 . A A . 57 VAL HG21 1 1
18 24678 1 1 16 VAL HG22 H -21.757 -6.801 0.780 1.00 . A A . 57 VAL HG22 1 1
18 24679 1 1 16 VAL HG23 H -21.809 -5.714 2.168 1.00 . A A . 57 VAL HG23 1 1
18 24680 1 1 16 VAL N N -20.861 -7.020 4.580 1.00 . A A . 57 VAL N 1 1
18 24681 1 1 16 VAL O O -23.922 -8.652 5.236 1.00 . A A . 57 VAL O 1 1
18 24682 1 1 17 ILE C C -22.678 -10.297 7.453 1.00 . A A . 58 ILE C 1 1
18 24683 1 1 17 ILE CA C -22.222 -10.682 6.050 1.00 . A A . 58 ILE CA 1 1
18 24684 1 1 17 ILE CB C -21.058 -11.685 6.158 1.00 . A A . 58 ILE CB 1 1
18 24685 1 1 17 ILE CD1 C -19.479 -13.130 4.780 1.00 . A A . 58 ILE CD1 1 1
18 24686 1 1 17 ILE CG1 C -20.688 -12.221 4.773 1.00 . A A . 58 ILE CG1 1 1
18 24687 1 1 17 ILE CG2 C -21.429 -12.828 7.092 1.00 . A A . 58 ILE CG2 1 1
18 24688 1 1 17 ILE H H -20.905 -9.392 5.012 1.00 . A A . 58 ILE H 1 1
18 24689 1 1 17 ILE HA H -23.041 -11.165 5.537 1.00 . A A . 58 ILE HA 1 1
18 24690 1 1 17 ILE HB H -20.207 -11.172 6.577 1.00 . A A . 58 ILE HB 1 1
18 24691 1 1 17 ILE HD11 H -18.886 -12.947 3.895 1.00 . A A . 58 ILE HD11 1 1
18 24692 1 1 17 ILE HD12 H -18.883 -12.930 5.659 1.00 . A A . 58 ILE HD12 1 1
18 24693 1 1 17 ILE HD13 H -19.802 -14.160 4.790 1.00 . A A . 58 ILE HD13 1 1
18 24694 1 1 17 ILE HG12 H -21.520 -12.780 4.376 1.00 . A A . 58 ILE HG12 1 1
18 24695 1 1 17 ILE HG13 H -20.474 -11.388 4.119 1.00 . A A . 58 ILE HG13 1 1
18 24696 1 1 17 ILE HG21 H -20.861 -12.743 8.007 1.00 . A A . 58 ILE HG21 1 1
18 24697 1 1 17 ILE HG22 H -22.483 -12.780 7.318 1.00 . A A . 58 ILE HG22 1 1
18 24698 1 1 17 ILE HG23 H -21.204 -13.770 6.616 1.00 . A A . 58 ILE HG23 1 1
18 24699 1 1 17 ILE N N -21.840 -9.505 5.280 1.00 . A A . 58 ILE N 1 1
18 24700 1 1 17 ILE O O -23.729 -10.737 7.918 1.00 . A A . 58 ILE O 1 1
18 24701 1 1 18 GLY C C -23.581 -8.376 9.536 1.00 . A A . 59 GLY C 1 1
18 24702 1 1 18 GLY CA C -22.220 -9.039 9.467 1.00 . A A . 59 GLY CA 1 1
18 24703 1 1 18 GLY H H -21.054 -9.153 7.703 1.00 . A A . 59 GLY H 1 1
18 24704 1 1 18 GLY HA2 H -22.215 -9.898 10.121 1.00 . A A . 59 GLY HA2 1 1
18 24705 1 1 18 GLY HA3 H -21.473 -8.337 9.806 1.00 . A A . 59 GLY HA3 1 1
18 24706 1 1 18 GLY N N -21.880 -9.471 8.124 1.00 . A A . 59 GLY N 1 1
18 24707 1 1 18 GLY O O -24.421 -8.751 10.353 1.00 . A A . 59 GLY O 1 1
18 24708 1 1 19 GLY C C -26.244 -7.614 8.431 1.00 . A A . 60 GLY C 1 1
18 24709 1 1 19 GLY CA C -25.070 -6.684 8.661 1.00 . A A . 60 GLY CA 1 1
18 24710 1 1 19 GLY H H -23.093 -7.130 8.048 1.00 . A A . 60 GLY H 1 1
18 24711 1 1 19 GLY HA2 H -25.203 -6.182 9.608 1.00 . A A . 60 GLY HA2 1 1
18 24712 1 1 19 GLY HA3 H -25.051 -5.946 7.873 1.00 . A A . 60 GLY HA3 1 1
18 24713 1 1 19 GLY N N -23.800 -7.386 8.676 1.00 . A A . 60 GLY N 1 1
18 24714 1 1 19 GLY O O -27.279 -7.496 9.089 1.00 . A A . 60 GLY O 1 1
18 24715 1 1 20 LEU C C -27.374 -10.459 8.336 1.00 . A A . 61 LEU C 1 1
18 24716 1 1 20 LEU CA C -27.143 -9.497 7.175 1.00 . A A . 61 LEU CA 1 1
18 24717 1 1 20 LEU CB C -26.786 -10.280 5.911 1.00 . A A . 61 LEU CB 1 1
18 24718 1 1 20 LEU CD1 C -26.435 -10.376 3.431 1.00 . A A . 61 LEU CD1 1 1
18 24719 1 1 20 LEU CD2 C -28.385 -9.119 4.368 1.00 . A A . 61 LEU CD2 1 1
18 24720 1 1 20 LEU CG C -26.935 -9.526 4.589 1.00 . A A . 61 LEU CG 1 1
18 24721 1 1 20 LEU H H -25.240 -8.587 7.002 1.00 . A A . 61 LEU H 1 1
18 24722 1 1 20 LEU HA H -28.051 -8.939 6.999 1.00 . A A . 61 LEU HA 1 1
18 24723 1 1 20 LEU HB2 H -25.758 -10.596 5.997 1.00 . A A . 61 LEU HB2 1 1
18 24724 1 1 20 LEU HB3 H -27.426 -11.151 5.871 1.00 . A A . 61 LEU HB3 1 1
18 24725 1 1 20 LEU HD11 H -26.128 -9.733 2.620 1.00 . A A . 61 LEU HD11 1 1
18 24726 1 1 20 LEU HD12 H -27.228 -11.027 3.094 1.00 . A A . 61 LEU HD12 1 1
18 24727 1 1 20 LEU HD13 H -25.595 -10.971 3.758 1.00 . A A . 61 LEU HD13 1 1
18 24728 1 1 20 LEU HD21 H -28.590 -9.080 3.309 1.00 . A A . 61 LEU HD21 1 1
18 24729 1 1 20 LEU HD22 H -28.555 -8.146 4.804 1.00 . A A . 61 LEU HD22 1 1
18 24730 1 1 20 LEU HD23 H -29.037 -9.843 4.836 1.00 . A A . 61 LEU HD23 1 1
18 24731 1 1 20 LEU HG H -26.336 -8.627 4.626 1.00 . A A . 61 LEU HG 1 1
18 24732 1 1 20 LEU N N -26.086 -8.542 7.493 1.00 . A A . 61 LEU N 1 1
18 24733 1 1 20 LEU O O -28.482 -10.555 8.865 1.00 . A A . 61 LEU O 1 1
18 24734 1 1 21 PHE C C -27.032 -11.476 11.061 1.00 . A A . 62 PHE C 1 1
18 24735 1 1 21 PHE CA C -26.409 -12.123 9.827 1.00 . A A . 62 PHE CA 1 1
18 24736 1 1 21 PHE CB C -25.021 -12.668 10.169 1.00 . A A . 62 PHE CB 1 1
18 24737 1 1 21 PHE CD1 C -25.929 -14.937 10.739 1.00 . A A . 62 PHE CD1 1 1
18 24738 1 1 21 PHE CD2 C -24.215 -14.023 12.121 1.00 . A A . 62 PHE CD2 1 1
18 24739 1 1 21 PHE CE1 C -25.964 -16.071 11.528 1.00 . A A . 62 PHE CE1 1 1
18 24740 1 1 21 PHE CE2 C -24.244 -15.155 12.913 1.00 . A A . 62 PHE CE2 1 1
18 24741 1 1 21 PHE CG C -25.056 -13.901 11.027 1.00 . A A . 62 PHE CG 1 1
18 24742 1 1 21 PHE CZ C -25.120 -16.181 12.615 1.00 . A A . 62 PHE CZ 1 1
18 24743 1 1 21 PHE H H -25.465 -11.048 8.267 1.00 . A A . 62 PHE H 1 1
18 24744 1 1 21 PHE HA H -27.038 -12.939 9.507 1.00 . A A . 62 PHE HA 1 1
18 24745 1 1 21 PHE HB2 H -24.504 -12.916 9.254 1.00 . A A . 62 PHE HB2 1 1
18 24746 1 1 21 PHE HB3 H -24.464 -11.910 10.698 1.00 . A A . 62 PHE HB3 1 1
18 24747 1 1 21 PHE HD1 H -26.589 -14.853 9.888 1.00 . A A . 62 PHE HD1 1 1
18 24748 1 1 21 PHE HD2 H -23.529 -13.220 12.355 1.00 . A A . 62 PHE HD2 1 1
18 24749 1 1 21 PHE HE1 H -26.649 -16.872 11.292 1.00 . A A . 62 PHE HE1 1 1
18 24750 1 1 21 PHE HE2 H -23.583 -15.238 13.763 1.00 . A A . 62 PHE HE2 1 1
18 24751 1 1 21 PHE HZ H -25.145 -17.067 13.233 1.00 . A A . 62 PHE HZ 1 1
18 24752 1 1 21 PHE N N -26.321 -11.169 8.728 1.00 . A A . 62 PHE N 1 1
18 24753 1 1 21 PHE O O -28.035 -11.958 11.588 1.00 . A A . 62 PHE O 1 1
18 24754 1 1 22 ILE C C -28.410 -9.355 12.551 1.00 . A A . 63 ILE C 1 1
18 24755 1 1 22 ILE CA C -26.924 -9.669 12.687 1.00 . A A . 63 ILE CA 1 1
18 24756 1 1 22 ILE CB C -26.151 -8.356 12.914 1.00 . A A . 63 ILE CB 1 1
18 24757 1 1 22 ILE CD1 C -24.552 -9.317 14.646 1.00 . A A . 63 ILE CD1 1 1
18 24758 1 1 22 ILE CG1 C -24.699 -8.653 13.295 1.00 . A A . 63 ILE CG1 1 1
18 24759 1 1 22 ILE CG2 C -26.828 -7.524 13.993 1.00 . A A . 63 ILE CG2 1 1
18 24760 1 1 22 ILE H H -25.633 -10.047 11.053 1.00 . A A . 63 ILE H 1 1
18 24761 1 1 22 ILE HA H -26.778 -10.304 13.549 1.00 . A A . 63 ILE HA 1 1
18 24762 1 1 22 ILE HB H -26.167 -7.792 11.995 1.00 . A A . 63 ILE HB 1 1
18 24763 1 1 22 ILE HD11 H -25.523 -9.635 14.998 1.00 . A A . 63 ILE HD11 1 1
18 24764 1 1 22 ILE HD12 H -23.904 -10.177 14.556 1.00 . A A . 63 ILE HD12 1 1
18 24765 1 1 22 ILE HD13 H -24.127 -8.616 15.348 1.00 . A A . 63 ILE HD13 1 1
18 24766 1 1 22 ILE HG12 H -24.267 -9.308 12.555 1.00 . A A . 63 ILE HG12 1 1
18 24767 1 1 22 ILE HG13 H -24.145 -7.726 13.318 1.00 . A A . 63 ILE HG13 1 1
18 24768 1 1 22 ILE HG21 H -26.956 -8.123 14.883 1.00 . A A . 63 ILE HG21 1 1
18 24769 1 1 22 ILE HG22 H -26.214 -6.667 14.224 1.00 . A A . 63 ILE HG22 1 1
18 24770 1 1 22 ILE HG23 H -27.793 -7.192 13.641 1.00 . A A . 63 ILE HG23 1 1
18 24771 1 1 22 ILE N N -26.429 -10.383 11.516 1.00 . A A . 63 ILE N 1 1
18 24772 1 1 22 ILE O O -29.179 -9.515 13.500 1.00 . A A . 63 ILE O 1 1
18 24773 1 1 23 LEU C C -31.080 -9.820 11.140 1.00 . A A . 64 LEU C 1 1
18 24774 1 1 23 LEU CA C -30.204 -8.572 11.104 1.00 . A A . 64 LEU CA 1 1
18 24775 1 1 23 LEU CB C -30.337 -7.880 9.746 1.00 . A A . 64 LEU CB 1 1
18 24776 1 1 23 LEU CD1 C -29.732 -5.963 8.248 1.00 . A A . 64 LEU CD1 1 1
18 24777 1 1 23 LEU CD2 C -30.877 -5.529 10.430 1.00 . A A . 64 LEU CD2 1 1
18 24778 1 1 23 LEU CG C -29.888 -6.419 9.691 1.00 . A A . 64 LEU CG 1 1
18 24779 1 1 23 LEU H H -28.150 -8.800 10.649 1.00 . A A . 64 LEU H 1 1
18 24780 1 1 23 LEU HA H -30.532 -7.894 11.878 1.00 . A A . 64 LEU HA 1 1
18 24781 1 1 23 LEU HB2 H -29.746 -8.434 9.034 1.00 . A A . 64 LEU HB2 1 1
18 24782 1 1 23 LEU HB3 H -31.377 -7.919 9.457 1.00 . A A . 64 LEU HB3 1 1
18 24783 1 1 23 LEU HD11 H -28.715 -6.128 7.926 1.00 . A A . 64 LEU HD11 1 1
18 24784 1 1 23 LEU HD12 H -29.966 -4.911 8.176 1.00 . A A . 64 LEU HD12 1 1
18 24785 1 1 23 LEU HD13 H -30.406 -6.525 7.619 1.00 . A A . 64 LEU HD13 1 1
18 24786 1 1 23 LEU HD21 H -31.837 -5.571 9.937 1.00 . A A . 64 LEU HD21 1 1
18 24787 1 1 23 LEU HD22 H -30.515 -4.511 10.428 1.00 . A A . 64 LEU HD22 1 1
18 24788 1 1 23 LEU HD23 H -30.979 -5.873 11.449 1.00 . A A . 64 LEU HD23 1 1
18 24789 1 1 23 LEU HG H -28.926 -6.326 10.176 1.00 . A A . 64 LEU HG 1 1
18 24790 1 1 23 LEU N N -28.808 -8.907 11.366 1.00 . A A . 64 LEU N 1 1
18 24791 1 1 23 LEU O O -32.220 -9.778 11.602 1.00 . A A . 64 LEU O 1 1
18 24792 1 1 24 VAL C C -31.712 -12.595 12.030 1.00 . A A . 65 VAL C 1 1
18 24793 1 1 24 VAL CA C -31.270 -12.192 10.628 1.00 . A A . 65 VAL CA 1 1
18 24794 1 1 24 VAL CB C -30.418 -13.324 10.025 1.00 . A A . 65 VAL CB 1 1
18 24795 1 1 24 VAL CG1 C -31.168 -14.646 10.082 1.00 . A A . 65 VAL CG1 1 1
18 24796 1 1 24 VAL CG2 C -30.021 -12.988 8.595 1.00 . A A . 65 VAL CG2 1 1
18 24797 1 1 24 VAL H H -29.626 -10.901 10.295 1.00 . A A . 65 VAL H 1 1
18 24798 1 1 24 VAL HA H -32.145 -12.060 10.009 1.00 . A A . 65 VAL HA 1 1
18 24799 1 1 24 VAL HB H -29.517 -13.421 10.613 1.00 . A A . 65 VAL HB 1 1
18 24800 1 1 24 VAL HG11 H -32.194 -14.465 10.366 1.00 . A A . 65 VAL HG11 1 1
18 24801 1 1 24 VAL HG12 H -31.139 -15.119 9.112 1.00 . A A . 65 VAL HG12 1 1
18 24802 1 1 24 VAL HG13 H -30.703 -15.292 10.812 1.00 . A A . 65 VAL HG13 1 1
18 24803 1 1 24 VAL HG21 H -30.561 -13.627 7.912 1.00 . A A . 65 VAL HG21 1 1
18 24804 1 1 24 VAL HG22 H -30.261 -11.956 8.389 1.00 . A A . 65 VAL HG22 1 1
18 24805 1 1 24 VAL HG23 H -28.959 -13.143 8.469 1.00 . A A . 65 VAL HG23 1 1
18 24806 1 1 24 VAL N N -30.539 -10.930 10.650 1.00 . A A . 65 VAL N 1 1
18 24807 1 1 24 VAL O O -32.863 -12.976 12.243 1.00 . A A . 65 VAL O 1 1
18 24808 1 1 25 ILE C C -32.105 -11.904 14.973 1.00 . A A . 66 ILE C 1 1
18 24809 1 1 25 ILE CA C -31.085 -12.862 14.366 1.00 . A A . 66 ILE CA 1 1
18 24810 1 1 25 ILE CB C -29.812 -12.856 15.233 1.00 . A A . 66 ILE CB 1 1
18 24811 1 1 25 ILE CD1 C -27.475 -13.008 14.237 1.00 . A A . 66 ILE CD1 1 1
18 24812 1 1 25 ILE CG1 C -28.739 -13.750 14.608 1.00 . A A . 66 ILE CG1 1 1
18 24813 1 1 25 ILE CG2 C -30.133 -13.314 16.648 1.00 . A A . 66 ILE CG2 1 1
18 24814 1 1 25 ILE H H -29.890 -12.197 12.751 1.00 . A A . 66 ILE H 1 1
18 24815 1 1 25 ILE HA H -31.497 -13.861 14.373 1.00 . A A . 66 ILE HA 1 1
18 24816 1 1 25 ILE HB H -29.442 -11.843 15.283 1.00 . A A . 66 ILE HB 1 1
18 24817 1 1 25 ILE HD11 H -26.847 -12.907 15.112 1.00 . A A . 66 ILE HD11 1 1
18 24818 1 1 25 ILE HD12 H -26.943 -13.559 13.476 1.00 . A A . 66 ILE HD12 1 1
18 24819 1 1 25 ILE HD13 H -27.728 -12.028 13.862 1.00 . A A . 66 ILE HD13 1 1
18 24820 1 1 25 ILE HG12 H -28.474 -14.527 15.308 1.00 . A A . 66 ILE HG12 1 1
18 24821 1 1 25 ILE HG13 H -29.136 -14.201 13.710 1.00 . A A . 66 ILE HG13 1 1
18 24822 1 1 25 ILE HG21 H -29.269 -13.165 17.279 1.00 . A A . 66 ILE HG21 1 1
18 24823 1 1 25 ILE HG22 H -30.962 -12.739 17.032 1.00 . A A . 66 ILE HG22 1 1
18 24824 1 1 25 ILE HG23 H -30.395 -14.361 16.637 1.00 . A A . 66 ILE HG23 1 1
18 24825 1 1 25 ILE N N -30.790 -12.508 12.983 1.00 . A A . 66 ILE N 1 1
18 24826 1 1 25 ILE O O -33.163 -12.322 15.442 1.00 . A A . 66 ILE O 1 1
18 24827 1 1 26 VAL C C -34.062 -9.699 14.897 1.00 . A A . 67 VAL C 1 1
18 24828 1 1 26 VAL CA C -32.668 -9.597 15.506 1.00 . A A . 67 VAL CA 1 1
18 24829 1 1 26 VAL CB C -32.115 -8.180 15.260 1.00 . A A . 67 VAL CB 1 1
18 24830 1 1 26 VAL CG1 C -32.977 -7.141 15.961 1.00 . A A . 67 VAL CG1 1 1
18 24831 1 1 26 VAL CG2 C -30.669 -8.085 15.723 1.00 . A A . 67 VAL CG2 1 1
18 24832 1 1 26 VAL H H -30.921 -10.343 14.571 1.00 . A A . 67 VAL H 1 1
18 24833 1 1 26 VAL HA H -32.739 -9.753 16.572 1.00 . A A . 67 VAL HA 1 1
18 24834 1 1 26 VAL HB H -32.145 -7.983 14.199 1.00 . A A . 67 VAL HB 1 1
18 24835 1 1 26 VAL HG11 H -33.478 -7.598 16.803 1.00 . A A . 67 VAL HG11 1 1
18 24836 1 1 26 VAL HG12 H -32.354 -6.330 16.308 1.00 . A A . 67 VAL HG12 1 1
18 24837 1 1 26 VAL HG13 H -33.714 -6.759 15.270 1.00 . A A . 67 VAL HG13 1 1
18 24838 1 1 26 VAL HG21 H -30.033 -7.872 14.877 1.00 . A A . 67 VAL HG21 1 1
18 24839 1 1 26 VAL HG22 H -30.577 -7.294 16.452 1.00 . A A . 67 VAL HG22 1 1
18 24840 1 1 26 VAL HG23 H -30.371 -9.022 16.170 1.00 . A A . 67 VAL HG23 1 1
18 24841 1 1 26 VAL N N -31.779 -10.615 14.959 1.00 . A A . 67 VAL N 1 1
18 24842 1 1 26 VAL O O -35.057 -9.800 15.613 1.00 . A A . 67 VAL O 1 1
18 24843 1 1 27 GLY C C -36.224 -10.951 13.349 1.00 . A A . 68 GLY C 1 1
18 24844 1 1 27 GLY CA C -35.402 -9.764 12.885 1.00 . A A . 68 GLY CA 1 1
18 24845 1 1 27 GLY H H -33.298 -9.591 13.049 1.00 . A A . 68 GLY H 1 1
18 24846 1 1 27 GLY HA2 H -35.961 -8.859 13.068 1.00 . A A . 68 GLY HA2 1 1
18 24847 1 1 27 GLY HA3 H -35.223 -9.858 11.824 1.00 . A A . 68 GLY HA3 1 1
18 24848 1 1 27 GLY N N -34.125 -9.673 13.569 1.00 . A A . 68 GLY N 1 1
18 24849 1 1 27 GLY O O -37.352 -10.789 13.817 1.00 . A A . 68 GLY O 1 1
18 24850 1 1 28 LEU C C -36.743 -13.303 15.097 1.00 . A A . 69 LEU C 1 1
18 24851 1 1 28 LEU CA C -36.350 -13.366 13.624 1.00 . A A . 69 LEU CA 1 1
18 24852 1 1 28 LEU CB C -35.461 -14.586 13.373 1.00 . A A . 69 LEU CB 1 1
18 24853 1 1 28 LEU CD1 C -34.413 -16.241 11.809 1.00 . A A . 69 LEU CD1 1 1
18 24854 1 1 28 LEU CD2 C -36.694 -15.335 11.322 1.00 . A A . 69 LEU CD2 1 1
18 24855 1 1 28 LEU CG C -35.326 -15.029 11.916 1.00 . A A . 69 LEU CG 1 1
18 24856 1 1 28 LEU H H -34.760 -12.212 12.837 1.00 . A A . 69 LEU H 1 1
18 24857 1 1 28 LEU HA H -37.246 -13.455 13.029 1.00 . A A . 69 LEU HA 1 1
18 24858 1 1 28 LEU HB2 H -34.473 -14.356 13.742 1.00 . A A . 69 LEU HB2 1 1
18 24859 1 1 28 LEU HB3 H -35.870 -15.413 13.935 1.00 . A A . 69 LEU HB3 1 1
18 24860 1 1 28 LEU HD11 H -34.731 -16.994 12.514 1.00 . A A . 69 LEU HD11 1 1
18 24861 1 1 28 LEU HD12 H -33.398 -15.947 12.029 1.00 . A A . 69 LEU HD12 1 1
18 24862 1 1 28 LEU HD13 H -34.463 -16.641 10.807 1.00 . A A . 69 LEU HD13 1 1
18 24863 1 1 28 LEU HD21 H -37.453 -15.197 12.078 1.00 . A A . 69 LEU HD21 1 1
18 24864 1 1 28 LEU HD22 H -36.713 -16.356 10.973 1.00 . A A . 69 LEU HD22 1 1
18 24865 1 1 28 LEU HD23 H -36.884 -14.667 10.494 1.00 . A A . 69 LEU HD23 1 1
18 24866 1 1 28 LEU HG H -34.883 -14.226 11.342 1.00 . A A . 69 LEU HG 1 1
18 24867 1 1 28 LEU N N -35.661 -12.146 13.217 1.00 . A A . 69 LEU N 1 1
18 24868 1 1 28 LEU O O -37.863 -13.655 15.468 1.00 . A A . 69 LEU O 1 1
18 24869 1 1 29 THR C C -37.349 -11.972 17.642 1.00 . A A . 70 THR C 1 1
18 24870 1 1 29 THR CA C -36.062 -12.741 17.365 1.00 . A A . 70 THR CA 1 1
18 24871 1 1 29 THR CB C -34.895 -12.042 18.086 1.00 . A A . 70 THR CB 1 1
18 24872 1 1 29 THR CG2 C -35.242 -11.771 19.542 1.00 . A A . 70 THR CG2 1 1
18 24873 1 1 29 THR H H -34.940 -12.586 15.577 1.00 . A A . 70 THR H 1 1
18 24874 1 1 29 THR HA H -36.158 -13.740 17.765 1.00 . A A . 70 THR HA 1 1
18 24875 1 1 29 THR HB H -34.702 -11.098 17.596 1.00 . A A . 70 THR HB 1 1
18 24876 1 1 29 THR HG1 H -33.212 -12.616 17.233 1.00 . A A . 70 THR HG1 1 1
18 24877 1 1 29 THR HG21 H -35.516 -12.697 20.024 1.00 . A A . 70 THR HG21 1 1
18 24878 1 1 29 THR HG22 H -36.070 -11.080 19.593 1.00 . A A . 70 THR HG22 1 1
18 24879 1 1 29 THR HG23 H -34.386 -11.345 20.043 1.00 . A A . 70 THR HG23 1 1
18 24880 1 1 29 THR N N -35.813 -12.851 15.933 1.00 . A A . 70 THR N 1 1
18 24881 1 1 29 THR O O -38.088 -12.293 18.573 1.00 . A A . 70 THR O 1 1
18 24882 1 1 29 THR OG1 O -33.717 -12.854 18.014 1.00 . A A . 70 THR OG1 1 1
18 24883 1 1 30 PHE C C -40.056 -10.918 16.567 1.00 . A A . 71 PHE C 1 1
18 24884 1 1 30 PHE CA C -38.811 -10.141 16.985 1.00 . A A . 71 PHE CA 1 1
18 24885 1 1 30 PHE CB C -38.695 -8.859 16.157 1.00 . A A . 71 PHE CB 1 1
18 24886 1 1 30 PHE CD1 C -40.426 -7.634 17.498 1.00 . A A . 71 PHE CD1 1 1
18 24887 1 1 30 PHE CD2 C -40.503 -7.461 15.121 1.00 . A A . 71 PHE CD2 1 1
18 24888 1 1 30 PHE CE1 C -41.534 -6.813 17.596 1.00 . A A . 71 PHE CE1 1 1
18 24889 1 1 30 PHE CE2 C -41.611 -6.640 15.213 1.00 . A A . 71 PHE CE2 1 1
18 24890 1 1 30 PHE CG C -39.899 -7.967 16.261 1.00 . A A . 71 PHE CG 1 1
18 24891 1 1 30 PHE CZ C -42.126 -6.315 16.452 1.00 . A A . 71 PHE CZ 1 1
18 24892 1 1 30 PHE H H -36.985 -10.749 16.103 1.00 . A A . 71 PHE H 1 1
18 24893 1 1 30 PHE HA H -38.898 -9.879 18.028 1.00 . A A . 71 PHE HA 1 1
18 24894 1 1 30 PHE HB2 H -37.837 -8.298 16.494 1.00 . A A . 71 PHE HB2 1 1
18 24895 1 1 30 PHE HB3 H -38.563 -9.121 15.118 1.00 . A A . 71 PHE HB3 1 1
18 24896 1 1 30 PHE HD1 H -39.963 -8.022 18.393 1.00 . A A . 71 PHE HD1 1 1
18 24897 1 1 30 PHE HD2 H -40.100 -7.715 14.150 1.00 . A A . 71 PHE HD2 1 1
18 24898 1 1 30 PHE HE1 H -41.935 -6.561 18.566 1.00 . A A . 71 PHE HE1 1 1
18 24899 1 1 30 PHE HE2 H -42.072 -6.252 14.316 1.00 . A A . 71 PHE HE2 1 1
18 24900 1 1 30 PHE HZ H -42.992 -5.674 16.526 1.00 . A A . 71 PHE HZ 1 1
18 24901 1 1 30 PHE N N -37.613 -10.956 16.827 1.00 . A A . 71 PHE N 1 1
18 24902 1 1 30 PHE O O -41.049 -10.956 17.293 1.00 . A A . 71 PHE O 1 1
18 24903 1 1 31 ALA C C -41.399 -13.520 15.765 1.00 . A A . 72 ALA C 1 1
18 24904 1 1 31 ALA CA C -41.115 -12.313 14.878 1.00 . A A . 72 ALA CA 1 1
18 24905 1 1 31 ALA CB C -40.838 -12.758 13.450 1.00 . A A . 72 ALA CB 1 1
18 24906 1 1 31 ALA H H -39.175 -11.468 14.859 1.00 . A A . 72 ALA H 1 1
18 24907 1 1 31 ALA HA H -41.987 -11.674 14.867 1.00 . A A . 72 ALA HA 1 1
18 24908 1 1 31 ALA HB1 H -40.742 -11.888 12.815 1.00 . A A . 72 ALA HB1 1 1
18 24909 1 1 31 ALA HB2 H -39.921 -13.327 13.422 1.00 . A A . 72 ALA HB2 1 1
18 24910 1 1 31 ALA HB3 H -41.654 -13.371 13.099 1.00 . A A . 72 ALA HB3 1 1
18 24911 1 1 31 ALA N N -39.995 -11.535 15.392 1.00 . A A . 72 ALA N 1 1
18 24912 1 1 31 ALA O O -42.523 -14.020 15.809 1.00 . A A . 72 ALA O 1 1
18 24913 1 1 32 VAL C C -41.076 -14.720 18.709 1.00 . A A . 73 VAL C 1 1
18 24914 1 1 32 VAL CA C -40.511 -15.135 17.355 1.00 . A A . 73 VAL CA 1 1
18 24915 1 1 32 VAL CB C -39.161 -15.844 17.570 1.00 . A A . 73 VAL CB 1 1
18 24916 1 1 32 VAL CG1 C -39.312 -16.991 18.558 1.00 . A A . 73 VAL CG1 1 1
18 24917 1 1 32 VAL CG2 C -38.603 -16.340 16.245 1.00 . A A . 73 VAL CG2 1 1
18 24918 1 1 32 VAL H H -39.500 -13.545 16.391 1.00 . A A . 73 VAL H 1 1
18 24919 1 1 32 VAL HA H -41.191 -15.834 16.891 1.00 . A A . 73 VAL HA 1 1
18 24920 1 1 32 VAL HB H -38.464 -15.131 17.985 1.00 . A A . 73 VAL HB 1 1
18 24921 1 1 32 VAL HG11 H -38.722 -17.833 18.224 1.00 . A A . 73 VAL HG11 1 1
18 24922 1 1 32 VAL HG12 H -38.970 -16.675 19.532 1.00 . A A . 73 VAL HG12 1 1
18 24923 1 1 32 VAL HG13 H -40.350 -17.281 18.616 1.00 . A A . 73 VAL HG13 1 1
18 24924 1 1 32 VAL HG21 H -38.471 -17.411 16.288 1.00 . A A . 73 VAL HG21 1 1
18 24925 1 1 32 VAL HG22 H -39.291 -16.093 15.450 1.00 . A A . 73 VAL HG22 1 1
18 24926 1 1 32 VAL HG23 H -37.650 -15.868 16.055 1.00 . A A . 73 VAL HG23 1 1
18 24927 1 1 32 VAL N N -40.372 -13.985 16.469 1.00 . A A . 73 VAL N 1 1
18 24928 1 1 32 VAL O O -41.987 -15.359 19.236 1.00 . A A . 73 VAL O 1 1
18 24929 1 1 33 TYR C C -42.471 -12.836 20.539 1.00 . A A . 74 TYR C 1 1
18 24930 1 1 33 TYR CA C -40.977 -13.145 20.562 1.00 . A A . 74 TYR CA 1 1
18 24931 1 1 33 TYR CB C -40.191 -11.891 20.947 1.00 . A A . 74 TYR CB 1 1
18 24932 1 1 33 TYR CD1 C -39.734 -12.286 23.399 1.00 . A A . 74 TYR CD1 1 1
18 24933 1 1 33 TYR CD2 C -41.048 -10.392 22.790 1.00 . A A . 74 TYR CD2 1 1
18 24934 1 1 33 TYR CE1 C -39.856 -11.947 24.733 1.00 . A A . 74 TYR CE1 1 1
18 24935 1 1 33 TYR CE2 C -41.174 -10.046 24.122 1.00 . A A . 74 TYR CE2 1 1
18 24936 1 1 33 TYR CG C -40.327 -11.516 22.406 1.00 . A A . 74 TYR CG 1 1
18 24937 1 1 33 TYR CZ C -40.576 -10.826 25.089 1.00 . A A . 74 TYR CZ 1 1
18 24938 1 1 33 TYR H H -39.806 -13.178 18.799 1.00 . A A . 74 TYR H 1 1
18 24939 1 1 33 TYR HA H -40.792 -13.915 21.297 1.00 . A A . 74 TYR HA 1 1
18 24940 1 1 33 TYR HB2 H -39.144 -12.054 20.744 1.00 . A A . 74 TYR HB2 1 1
18 24941 1 1 33 TYR HB3 H -40.543 -11.058 20.356 1.00 . A A . 74 TYR HB3 1 1
18 24942 1 1 33 TYR HD1 H -39.171 -13.163 23.117 1.00 . A A . 74 TYR HD1 1 1
18 24943 1 1 33 TYR HD2 H -41.515 -9.783 22.030 1.00 . A A . 74 TYR HD2 1 1
18 24944 1 1 33 TYR HE1 H -39.388 -12.558 25.491 1.00 . A A . 74 TYR HE1 1 1
18 24945 1 1 33 TYR HE2 H -41.738 -9.168 24.401 1.00 . A A . 74 TYR HE2 1 1
18 24946 1 1 33 TYR HH H -41.592 -10.681 26.715 1.00 . A A . 74 TYR HH 1 1
18 24947 1 1 33 TYR N N -40.529 -13.645 19.268 1.00 . A A . 74 TYR N 1 1
18 24948 1 1 33 TYR O O -43.196 -13.143 21.486 1.00 . A A . 74 TYR O 1 1
18 24949 1 1 33 TYR OH O -40.701 -10.485 26.416 1.00 . A A . 74 TYR OH 1 1
18 24950 1 1 34 VAL C C -45.202 -13.123 19.197 1.00 . A A . 75 VAL C 1 1
18 24951 1 1 34 VAL CA C -44.333 -11.875 19.299 1.00 . A A . 75 VAL CA 1 1
18 24952 1 1 34 VAL CB C -44.564 -10.998 18.054 1.00 . A A . 75 VAL CB 1 1
18 24953 1 1 34 VAL CG1 C -46.049 -10.744 17.848 1.00 . A A . 75 VAL CG1 1 1
18 24954 1 1 34 VAL CG2 C -43.802 -9.687 18.177 1.00 . A A . 75 VAL CG2 1 1
18 24955 1 1 34 VAL H H -42.300 -12.006 18.727 1.00 . A A . 75 VAL H 1 1
18 24956 1 1 34 VAL HA H -44.631 -11.311 20.171 1.00 . A A . 75 VAL HA 1 1
18 24957 1 1 34 VAL HB H -44.189 -11.528 17.191 1.00 . A A . 75 VAL HB 1 1
18 24958 1 1 34 VAL HG11 H -46.535 -10.652 18.809 1.00 . A A . 75 VAL HG11 1 1
18 24959 1 1 34 VAL HG12 H -46.184 -9.831 17.287 1.00 . A A . 75 VAL HG12 1 1
18 24960 1 1 34 VAL HG13 H -46.484 -11.569 17.304 1.00 . A A . 75 VAL HG13 1 1
18 24961 1 1 34 VAL HG21 H -43.050 -9.634 17.404 1.00 . A A . 75 VAL HG21 1 1
18 24962 1 1 34 VAL HG22 H -44.489 -8.861 18.071 1.00 . A A . 75 VAL HG22 1 1
18 24963 1 1 34 VAL HG23 H -43.326 -9.637 19.146 1.00 . A A . 75 VAL HG23 1 1
18 24964 1 1 34 VAL N N -42.926 -12.225 19.449 1.00 . A A . 75 VAL N 1 1
18 24965 1 1 34 VAL O O -46.234 -13.230 19.860 1.00 . A A . 75 VAL O 1 1
18 24966 1 1 35 ARG C C -45.783 -15.993 19.509 1.00 . A A . 76 ARG C 1 1
18 24967 1 1 35 ARG CA C -45.518 -15.308 18.172 1.00 . A A . 76 ARG CA 1 1
18 24968 1 1 35 ARG CB C -44.745 -16.251 17.248 1.00 . A A . 76 ARG CB 1 1
18 24969 1 1 35 ARG CD C -45.700 -16.734 14.974 1.00 . A A . 76 ARG CD 1 1
18 24970 1 1 35 ARG CG C -44.781 -15.835 15.786 1.00 . A A . 76 ARG CG 1 1
18 24971 1 1 35 ARG CZ C -47.153 -15.183 13.738 1.00 . A A . 76 ARG CZ 1 1
18 24972 1 1 35 ARG H H -43.948 -13.923 17.861 1.00 . A A . 76 ARG H 1 1
18 24973 1 1 35 ARG HA H -46.464 -15.063 17.713 1.00 . A A . 76 ARG HA 1 1
18 24974 1 1 35 ARG HB2 H -43.713 -16.282 17.565 1.00 . A A . 76 ARG HB2 1 1
18 24975 1 1 35 ARG HB3 H -45.168 -17.241 17.328 1.00 . A A . 76 ARG HB3 1 1
18 24976 1 1 35 ARG HD2 H -45.159 -17.628 14.702 1.00 . A A . 76 ARG HD2 1 1
18 24977 1 1 35 ARG HD3 H -46.552 -16.999 15.582 1.00 . A A . 76 ARG HD3 1 1
18 24978 1 1 35 ARG HE H -45.735 -16.317 12.914 1.00 . A A . 76 ARG HE 1 1
18 24979 1 1 35 ARG HG2 H -45.139 -14.818 15.719 1.00 . A A . 76 ARG HG2 1 1
18 24980 1 1 35 ARG HG3 H -43.782 -15.895 15.380 1.00 . A A . 76 ARG HG3 1 1
18 24981 1 1 35 ARG HH11 H -47.484 -15.254 15.730 1.00 . A A . 76 ARG HH11 1 1
18 24982 1 1 35 ARG HH12 H -48.502 -14.165 14.847 1.00 . A A . 76 ARG HH12 1 1
18 24983 1 1 35 ARG HH21 H -47.069 -14.886 11.741 1.00 . A A . 76 ARG HH21 1 1
18 24984 1 1 35 ARG HH22 H -48.265 -13.957 12.578 1.00 . A A . 76 ARG HH22 1 1
18 24985 1 1 35 ARG N N -44.778 -14.066 18.362 1.00 . A A . 76 ARG N 1 1
18 24986 1 1 35 ARG NE N -46.172 -16.078 13.757 1.00 . A A . 76 ARG NE 1 1
18 24987 1 1 35 ARG NH1 N -47.764 -14.840 14.864 1.00 . A A . 76 ARG NH1 1 1
18 24988 1 1 35 ARG NH2 N -47.526 -14.630 12.591 1.00 . A A . 76 ARG NH2 1 1
18 24989 1 1 35 ARG O O -46.837 -16.597 19.710 1.00 . A A . 76 ARG O 1 1
18 24990 1 1 36 ARG C C -46.204 -16.009 22.447 1.00 . A A . 77 ARG C 1 1
18 24991 1 1 36 ARG CA C -44.948 -16.506 21.737 1.00 . A A . 77 ARG CA 1 1
18 24992 1 1 36 ARG CB C -43.713 -16.201 22.587 1.00 . A A . 77 ARG CB 1 1
18 24993 1 1 36 ARG CD C -41.209 -16.312 22.760 1.00 . A A . 77 ARG CD 1 1
18 24994 1 1 36 ARG CG C -42.450 -16.887 22.094 1.00 . A A . 77 ARG CG 1 1
18 24995 1 1 36 ARG CZ C -40.531 -18.034 24.378 1.00 . A A . 77 ARG CZ 1 1
18 24996 1 1 36 ARG H H -44.003 -15.400 20.200 1.00 . A A . 77 ARG H 1 1
18 24997 1 1 36 ARG HA H -45.025 -17.575 21.601 1.00 . A A . 77 ARG HA 1 1
18 24998 1 1 36 ARG HB2 H -43.543 -15.134 22.583 1.00 . A A . 77 ARG HB2 1 1
18 24999 1 1 36 ARG HB3 H -43.900 -16.523 23.600 1.00 . A A . 77 ARG HB3 1 1
18 25000 1 1 36 ARG HD2 H -40.345 -16.571 22.165 1.00 . A A . 77 ARG HD2 1 1
18 25001 1 1 36 ARG HD3 H -41.306 -15.238 22.805 1.00 . A A . 77 ARG HD3 1 1
18 25002 1 1 36 ARG HE H -41.281 -16.250 24.859 1.00 . A A . 77 ARG HE 1 1
18 25003 1 1 36 ARG HG2 H -42.511 -17.941 22.322 1.00 . A A . 77 ARG HG2 1 1
18 25004 1 1 36 ARG HG3 H -42.371 -16.751 21.026 1.00 . A A . 77 ARG HG3 1 1
18 25005 1 1 36 ARG HH11 H -40.277 -18.543 22.440 1.00 . A A . 77 ARG HH11 1 1
18 25006 1 1 36 ARG HH12 H -39.803 -19.748 23.591 1.00 . A A . 77 ARG HH12 1 1
18 25007 1 1 36 ARG HH21 H -40.661 -17.828 26.385 1.00 . A A . 77 ARG HH21 1 1
18 25008 1 1 36 ARG HH22 H -40.023 -19.340 25.835 1.00 . A A . 77 ARG HH22 1 1
18 25009 1 1 36 ARG N N -44.820 -15.895 20.420 1.00 . A A . 77 ARG N 1 1
18 25010 1 1 36 ARG NE N -41.024 -16.830 24.113 1.00 . A A . 77 ARG NE 1 1
18 25011 1 1 36 ARG NH1 N -40.175 -18.841 23.388 1.00 . A A . 77 ARG NH1 1 1
18 25012 1 1 36 ARG NH2 N -40.393 -18.434 25.636 1.00 . A A . 77 ARG NH2 1 1
18 25013 1 1 36 ARG O O -46.729 -16.673 23.341 1.00 . A A . 77 ARG O 1 1
18 25014 1 1 37 LYS C C -49.137 -14.837 22.019 1.00 . A A . 78 LYS C 1 1
18 25015 1 1 37 LYS CA C -47.874 -14.249 22.640 1.00 . A A . 78 LYS CA 1 1
18 25016 1 1 37 LYS CB C -47.864 -12.729 22.460 1.00 . A A . 78 LYS CB 1 1
18 25017 1 1 37 LYS CD C -47.381 -10.525 23.563 1.00 . A A . 78 LYS CD 1 1
18 25018 1 1 37 LYS CE C -46.203 -10.176 24.460 1.00 . A A . 78 LYS CE 1 1
18 25019 1 1 37 LYS CG C -47.831 -11.962 23.770 1.00 . A A . 78 LYS CG 1 1
18 25020 1 1 37 LYS H H -46.217 -14.354 21.326 1.00 . A A . 78 LYS H 1 1
18 25021 1 1 37 LYS HA H -47.865 -14.478 23.694 1.00 . A A . 78 LYS HA 1 1
18 25022 1 1 37 LYS HB2 H -46.995 -12.453 21.882 1.00 . A A . 78 LYS HB2 1 1
18 25023 1 1 37 LYS HB3 H -48.753 -12.437 21.918 1.00 . A A . 78 LYS HB3 1 1
18 25024 1 1 37 LYS HD2 H -47.085 -10.394 22.533 1.00 . A A . 78 LYS HD2 1 1
18 25025 1 1 37 LYS HD3 H -48.204 -9.863 23.790 1.00 . A A . 78 LYS HD3 1 1
18 25026 1 1 37 LYS HE2 H -45.427 -10.912 24.317 1.00 . A A . 78 LYS HE2 1 1
18 25027 1 1 37 LYS HE3 H -45.830 -9.202 24.179 1.00 . A A . 78 LYS HE3 1 1
18 25028 1 1 37 LYS HG2 H -48.821 -11.959 24.201 1.00 . A A . 78 LYS HG2 1 1
18 25029 1 1 37 LYS HG3 H -47.144 -12.451 24.445 1.00 . A A . 78 LYS HG3 1 1
18 25030 1 1 37 LYS HZ1 H -47.575 -9.836 25.998 1.00 . A A . 78 LYS HZ1 1 1
18 25031 1 1 37 LYS HZ2 H -45.972 -9.497 26.422 1.00 . A A . 78 LYS HZ2 1 1
18 25032 1 1 37 LYS HZ3 H -46.496 -11.101 26.309 1.00 . A A . 78 LYS HZ3 1 1
18 25033 1 1 37 LYS N N -46.680 -14.836 22.044 1.00 . A A . 78 LYS N 1 1
18 25034 1 1 37 LYS NZ N -46.589 -10.151 25.898 1.00 . A A . 78 LYS NZ 1 1
18 25035 1 1 37 LYS O O -50.155 -14.997 22.693 1.00 . A A . 78 LYS O 1 1
18 25036 1 1 38 SER C C -50.408 -17.189 20.402 1.00 . A A . 79 SER C 1 1
18 25037 1 1 38 SER CA C -50.203 -15.726 20.020 1.00 . A A . 79 SER CA 1 1
18 25038 1 1 38 SER CB C -49.998 -15.607 18.508 1.00 . A A . 79 SER CB 1 1
18 25039 1 1 38 SER H H -48.225 -15.006 20.248 1.00 . A A . 79 SER H 1 1
18 25040 1 1 38 SER HA H -51.083 -15.166 20.300 1.00 . A A . 79 SER HA 1 1
18 25041 1 1 38 SER HB2 H -49.524 -16.504 18.140 1.00 . A A . 79 SER HB2 1 1
18 25042 1 1 38 SER HB3 H -50.957 -15.483 18.026 1.00 . A A . 79 SER HB3 1 1
18 25043 1 1 38 SER HG H -49.567 -13.697 18.560 1.00 . A A . 79 SER HG 1 1
18 25044 1 1 38 SER N N -49.065 -15.158 20.731 1.00 . A A . 79 SER N 1 1
18 25045 1 1 38 SER O O -49.787 -17.689 21.340 1.00 . A A . 79 SER O 1 1
18 25046 1 1 38 SER OG O -49.180 -14.494 18.191 1.00 . A A . 79 SER OG 1 1
18 25047 1 1 39 ILE C C -51.792 -20.040 18.632 1.00 . A A . 80 ILE C 1 1
18 25048 1 1 39 ILE CA C -51.571 -19.273 19.931 1.00 . A A . 80 ILE CA 1 1
18 25049 1 1 39 ILE CB C -52.812 -19.437 20.828 1.00 . A A . 80 ILE CB 1 1
18 25050 1 1 39 ILE CD1 C -53.921 -18.519 22.927 1.00 . A A . 80 ILE CD1 1 1
18 25051 1 1 39 ILE CG1 C -52.886 -18.298 21.847 1.00 . A A . 80 ILE CG1 1 1
18 25052 1 1 39 ILE CG2 C -52.780 -20.785 21.534 1.00 . A A . 80 ILE CG2 1 1
18 25053 1 1 39 ILE H H -51.748 -17.415 18.936 1.00 . A A . 80 ILE H 1 1
18 25054 1 1 39 ILE HA H -50.720 -19.697 20.446 1.00 . A A . 80 ILE HA 1 1
18 25055 1 1 39 ILE HB H -53.689 -19.407 20.200 1.00 . A A . 80 ILE HB 1 1
18 25056 1 1 39 ILE HD11 H -53.531 -19.208 23.663 1.00 . A A . 80 ILE HD11 1 1
18 25057 1 1 39 ILE HD12 H -54.152 -17.578 23.404 1.00 . A A . 80 ILE HD12 1 1
18 25058 1 1 39 ILE HD13 H -54.817 -18.932 22.489 1.00 . A A . 80 ILE HD13 1 1
18 25059 1 1 39 ILE HG12 H -51.926 -18.188 22.325 1.00 . A A . 80 ILE HG12 1 1
18 25060 1 1 39 ILE HG13 H -53.134 -17.381 21.332 1.00 . A A . 80 ILE HG13 1 1
18 25061 1 1 39 ILE HG21 H -53.788 -21.084 21.784 1.00 . A A . 80 ILE HG21 1 1
18 25062 1 1 39 ILE HG22 H -52.338 -21.522 20.882 1.00 . A A . 80 ILE HG22 1 1
18 25063 1 1 39 ILE HG23 H -52.195 -20.705 22.438 1.00 . A A . 80 ILE HG23 1 1
18 25064 1 1 39 ILE N N -51.284 -17.868 19.670 1.00 . A A . 80 ILE N 1 1
18 25065 1 1 39 ILE O O -52.763 -20.785 18.494 1.00 . A A . 80 ILE O 1 1
18 25066 1 1 40 LYS C C -52.412 -20.534 15.880 1.00 . A A . 81 LYS C 1 1
18 25067 1 1 40 LYS CA C -50.975 -20.532 16.392 1.00 . A A . 81 LYS CA 1 1
18 25068 1 1 40 LYS CB C -50.462 -21.969 16.509 1.00 . A A . 81 LYS CB 1 1
18 25069 1 1 40 LYS CD C -51.041 -24.322 17.171 1.00 . A A . 81 LYS CD 1 1
18 25070 1 1 40 LYS CE C -49.778 -24.781 17.882 1.00 . A A . 81 LYS CE 1 1
18 25071 1 1 40 LYS CG C -51.311 -22.846 17.413 1.00 . A A . 81 LYS CG 1 1
18 25072 1 1 40 LYS H H -50.131 -19.250 17.849 1.00 . A A . 81 LYS H 1 1
18 25073 1 1 40 LYS HA H -50.357 -19.994 15.690 1.00 . A A . 81 LYS HA 1 1
18 25074 1 1 40 LYS HB2 H -50.444 -22.413 15.525 1.00 . A A . 81 LYS HB2 1 1
18 25075 1 1 40 LYS HB3 H -49.457 -21.948 16.904 1.00 . A A . 81 LYS HB3 1 1
18 25076 1 1 40 LYS HD2 H -51.877 -24.897 17.540 1.00 . A A . 81 LYS HD2 1 1
18 25077 1 1 40 LYS HD3 H -50.928 -24.489 16.110 1.00 . A A . 81 LYS HD3 1 1
18 25078 1 1 40 LYS HE2 H -48.983 -24.865 17.158 1.00 . A A . 81 LYS HE2 1 1
18 25079 1 1 40 LYS HE3 H -49.511 -24.044 18.626 1.00 . A A . 81 LYS HE3 1 1
18 25080 1 1 40 LYS HG2 H -51.083 -22.613 18.443 1.00 . A A . 81 LYS HG2 1 1
18 25081 1 1 40 LYS HG3 H -52.355 -22.643 17.219 1.00 . A A . 81 LYS HG3 1 1
18 25082 1 1 40 LYS HZ1 H -49.533 -26.853 17.981 1.00 . A A . 81 LYS HZ1 1 1
18 25083 1 1 40 LYS HZ2 H -50.979 -26.301 18.663 1.00 . A A . 81 LYS HZ2 1 1
18 25084 1 1 40 LYS HZ3 H -49.519 -26.089 19.490 1.00 . A A . 81 LYS HZ3 1 1
18 25085 1 1 40 LYS N N -50.883 -19.856 17.680 1.00 . A A . 81 LYS N 1 1
18 25086 1 1 40 LYS NZ N -49.965 -26.099 18.551 1.00 . A A . 81 LYS NZ 1 1
18 25087 1 1 40 LYS O O -52.882 -21.525 15.321 1.00 . A A . 81 LYS O 1 1
18 25088 1 1 41 LYS C C -54.558 -19.074 14.121 1.00 . A A . 82 LYS C 1 1
18 25089 1 1 41 LYS CA C -54.489 -19.289 15.630 1.00 . A A . 82 LYS CA 1 1
18 25090 1 1 41 LYS CB C -55.172 -18.126 16.353 1.00 . A A . 82 LYS CB 1 1
18 25091 1 1 41 LYS CD C -56.188 -17.686 18.608 1.00 . A A . 82 LYS CD 1 1
18 25092 1 1 41 LYS CE C -57.212 -18.808 18.695 1.00 . A A . 82 LYS CE 1 1
18 25093 1 1 41 LYS CG C -54.944 -18.125 17.855 1.00 . A A . 82 LYS CG 1 1
18 25094 1 1 41 LYS H H -52.677 -18.661 16.526 1.00 . A A . 82 LYS H 1 1
18 25095 1 1 41 LYS HA H -55.003 -20.206 15.875 1.00 . A A . 82 LYS HA 1 1
18 25096 1 1 41 LYS HB2 H -54.795 -17.197 15.952 1.00 . A A . 82 LYS HB2 1 1
18 25097 1 1 41 LYS HB3 H -56.236 -18.181 16.173 1.00 . A A . 82 LYS HB3 1 1
18 25098 1 1 41 LYS HD2 H -55.908 -17.392 19.609 1.00 . A A . 82 LYS HD2 1 1
18 25099 1 1 41 LYS HD3 H -56.631 -16.845 18.095 1.00 . A A . 82 LYS HD3 1 1
18 25100 1 1 41 LYS HE2 H -57.053 -19.487 17.871 1.00 . A A . 82 LYS HE2 1 1
18 25101 1 1 41 LYS HE3 H -57.071 -19.334 19.627 1.00 . A A . 82 LYS HE3 1 1
18 25102 1 1 41 LYS HG2 H -54.679 -19.123 18.170 1.00 . A A . 82 LYS HG2 1 1
18 25103 1 1 41 LYS HG3 H -54.135 -17.446 18.086 1.00 . A A . 82 LYS HG3 1 1
18 25104 1 1 41 LYS HZ1 H -59.017 -18.476 17.698 1.00 . A A . 82 LYS HZ1 1 1
18 25105 1 1 41 LYS HZ2 H -58.615 -17.265 18.809 1.00 . A A . 82 LYS HZ2 1 1
18 25106 1 1 41 LYS HZ3 H -59.192 -18.757 19.357 1.00 . A A . 82 LYS HZ3 1 1
18 25107 1 1 41 LYS N N -53.106 -19.418 16.074 1.00 . A A . 82 LYS N 1 1
18 25108 1 1 41 LYS NZ N -58.607 -18.291 18.635 1.00 . A A . 82 LYS NZ 1 1
18 25109 1 1 41 LYS O O -54.854 -17.974 13.653 1.00 . A A . 82 LYS O 1 1
18 25110 1 1 42 LYS C C -55.739 -20.258 11.387 1.00 . A A . 83 LYS C 1 1
18 25111 1 1 42 LYS CA C -54.319 -20.060 11.909 1.00 . A A . 83 LYS CA 1 1
18 25112 1 1 42 LYS CB C -53.391 -21.116 11.304 1.00 . A A . 83 LYS CB 1 1
18 25113 1 1 42 LYS CD C -51.828 -21.160 9.338 1.00 . A A . 83 LYS CD 1 1
18 25114 1 1 42 LYS CE C -50.588 -20.548 8.705 1.00 . A A . 83 LYS CE 1 1
18 25115 1 1 42 LYS CG C -52.128 -20.536 10.690 1.00 . A A . 83 LYS CG 1 1
18 25116 1 1 42 LYS H H -54.056 -20.982 13.796 1.00 . A A . 83 LYS H 1 1
18 25117 1 1 42 LYS HA H -53.975 -19.080 11.616 1.00 . A A . 83 LYS HA 1 1
18 25118 1 1 42 LYS HB2 H -53.103 -21.811 12.079 1.00 . A A . 83 LYS HB2 1 1
18 25119 1 1 42 LYS HB3 H -53.927 -21.651 10.534 1.00 . A A . 83 LYS HB3 1 1
18 25120 1 1 42 LYS HD2 H -51.666 -22.219 9.468 1.00 . A A . 83 LYS HD2 1 1
18 25121 1 1 42 LYS HD3 H -52.672 -21.000 8.682 1.00 . A A . 83 LYS HD3 1 1
18 25122 1 1 42 LYS HE2 H -50.558 -20.825 7.662 1.00 . A A . 83 LYS HE2 1 1
18 25123 1 1 42 LYS HE3 H -50.649 -19.473 8.790 1.00 . A A . 83 LYS HE3 1 1
18 25124 1 1 42 LYS HG2 H -52.257 -19.471 10.563 1.00 . A A . 83 LYS HG2 1 1
18 25125 1 1 42 LYS HG3 H -51.297 -20.722 11.356 1.00 . A A . 83 LYS HG3 1 1
18 25126 1 1 42 LYS HZ1 H -49.487 -21.957 9.785 1.00 . A A . 83 LYS HZ1 1 1
18 25127 1 1 42 LYS HZ2 H -49.063 -20.353 10.119 1.00 . A A . 83 LYS HZ2 1 1
18 25128 1 1 42 LYS HZ3 H -48.567 -21.076 8.672 1.00 . A A . 83 LYS HZ3 1 1
18 25129 1 1 42 LYS N N -54.285 -20.131 13.365 1.00 . A A . 83 LYS N 1 1
18 25130 1 1 42 LYS NZ N -49.339 -21.017 9.367 1.00 . A A . 83 LYS NZ 1 1
18 25131 1 1 42 LYS O O -56.637 -20.642 12.136 1.00 . A A . 83 LYS O 1 1
18 25132 1 1 43 ARG C C -57.391 -21.525 8.846 1.00 . A A . 84 ARG C 1 1
18 25133 1 1 43 ARG CA C -57.244 -20.144 9.478 1.00 . A A . 84 ARG CA 1 1
18 25134 1 1 43 ARG CB C -57.457 -19.061 8.419 1.00 . A A . 84 ARG CB 1 1
18 25135 1 1 43 ARG CD C -56.939 -19.306 5.972 1.00 . A A . 84 ARG CD 1 1
18 25136 1 1 43 ARG CG C -56.372 -19.029 7.355 1.00 . A A . 84 ARG CG 1 1
18 25137 1 1 43 ARG CZ C -56.298 -20.594 3.978 1.00 . A A . 84 ARG CZ 1 1
18 25138 1 1 43 ARG H H -55.178 -19.691 9.554 1.00 . A A . 84 ARG H 1 1
18 25139 1 1 43 ARG HA H -57.991 -20.033 10.249 1.00 . A A . 84 ARG HA 1 1
18 25140 1 1 43 ARG HB2 H -58.404 -19.233 7.930 1.00 . A A . 84 ARG HB2 1 1
18 25141 1 1 43 ARG HB3 H -57.482 -18.098 8.906 1.00 . A A . 84 ARG HB3 1 1
18 25142 1 1 43 ARG HD2 H -57.810 -19.937 6.074 1.00 . A A . 84 ARG HD2 1 1
18 25143 1 1 43 ARG HD3 H -57.226 -18.368 5.520 1.00 . A A . 84 ARG HD3 1 1
18 25144 1 1 43 ARG HE H -55.030 -19.956 5.379 1.00 . A A . 84 ARG HE 1 1
18 25145 1 1 43 ARG HG2 H -55.911 -18.052 7.353 1.00 . A A . 84 ARG HG2 1 1
18 25146 1 1 43 ARG HG3 H -55.630 -19.778 7.587 1.00 . A A . 84 ARG HG3 1 1
18 25147 1 1 43 ARG HH11 H -58.272 -20.194 4.133 1.00 . A A . 84 ARG HH11 1 1
18 25148 1 1 43 ARG HH12 H -57.806 -21.101 2.732 1.00 . A A . 84 ARG HH12 1 1
18 25149 1 1 43 ARG HH21 H -54.404 -21.149 3.539 1.00 . A A . 84 ARG HH21 1 1
18 25150 1 1 43 ARG HH22 H -55.606 -21.644 2.396 1.00 . A A . 84 ARG HH22 1 1
18 25151 1 1 43 ARG N N -55.933 -19.994 10.099 1.00 . A A . 84 ARG N 1 1
18 25152 1 1 43 ARG NE N -55.971 -19.973 5.106 1.00 . A A . 84 ARG NE 1 1
18 25153 1 1 43 ARG NH1 N -57.563 -20.633 3.582 1.00 . A A . 84 ARG NH1 1 1
18 25154 1 1 43 ARG NH2 N -55.359 -21.177 3.244 1.00 . A A . 84 ARG NH2 1 1
18 25155 1 1 43 ARG O O -57.660 -21.646 7.651 1.00 . A A . 84 ARG O 1 1
18 25156 1 1 44 ALA C C -56.335 -24.209 8.053 1.00 . A A . 85 ALA C 1 1
18 25157 1 1 44 ALA CA C -57.328 -23.935 9.177 1.00 . A A . 85 ALA CA 1 1
18 25158 1 1 44 ALA CB C -58.749 -24.213 8.708 1.00 . A A . 85 ALA CB 1 1
18 25159 1 1 44 ALA H H -57.002 -22.403 10.599 1.00 . A A . 85 ALA H 1 1
18 25160 1 1 44 ALA HA H -57.112 -24.597 10.004 1.00 . A A . 85 ALA HA 1 1
18 25161 1 1 44 ALA HB1 H -59.421 -23.493 9.151 1.00 . A A . 85 ALA HB1 1 1
18 25162 1 1 44 ALA HB2 H -58.794 -24.134 7.632 1.00 . A A . 85 ALA HB2 1 1
18 25163 1 1 44 ALA HB3 H -59.038 -25.209 9.009 1.00 . A A . 85 ALA HB3 1 1
18 25164 1 1 44 ALA N N -57.214 -22.563 9.656 1.00 . A A . 85 ALA N 1 1
18 25165 1 1 44 ALA O O -55.408 -23.423 7.865 1.00 . A A . 85 ALA O 1 1
18 25166 2 1 1 SER C C -0.718 -12.463 19.479 1.00 . B B . 42 SER C 1 1
18 25167 2 1 1 SER CA C -1.349 -13.810 19.819 1.00 . B B . 42 SER CA 1 1
18 25168 2 1 1 SER CB C -2.688 -13.956 19.093 1.00 . B B . 42 SER CB 1 1
18 25169 2 1 1 SER H1 H -0.804 -14.308 21.803 1.00 . B B . 42 SER H1 1 1
18 25170 2 1 1 SER HA H -0.686 -14.598 19.493 1.00 . B B . 42 SER HA 1 1
18 25171 2 1 1 SER HB2 H -3.487 -13.653 19.753 1.00 . B B . 42 SER HB2 1 1
18 25172 2 1 1 SER HB3 H -2.689 -13.328 18.214 1.00 . B B . 42 SER HB3 1 1
18 25173 2 1 1 SER HG H -3.852 -15.475 18.675 1.00 . B B . 42 SER HG 1 1
18 25174 2 1 1 SER N N -1.536 -13.949 21.258 1.00 . B B . 42 SER N 1 1
18 25175 2 1 1 SER O O -1.403 -11.442 19.413 1.00 . B B . 42 SER O 1 1
18 25176 2 1 1 SER OG O -2.909 -15.298 18.695 1.00 . B B . 42 SER OG 1 1
18 25177 2 1 2 THR C C 0.841 -10.667 17.609 1.00 . B B . 43 THR C 1 1
18 25178 2 1 2 THR CA C 1.319 -11.249 18.934 1.00 . B B . 43 THR CA 1 1
18 25179 2 1 2 THR CB C 2.836 -11.502 18.853 1.00 . B B . 43 THR CB 1 1
18 25180 2 1 2 THR CG2 C 3.441 -11.614 20.244 1.00 . B B . 43 THR CG2 1 1
18 25181 2 1 2 THR H H 1.085 -13.314 19.333 1.00 . B B . 43 THR H 1 1
18 25182 2 1 2 THR HA H 1.137 -10.529 19.719 1.00 . B B . 43 THR HA 1 1
18 25183 2 1 2 THR HB H 3.298 -10.669 18.342 1.00 . B B . 43 THR HB 1 1
18 25184 2 1 2 THR HG1 H 3.765 -12.532 17.451 1.00 . B B . 43 THR HG1 1 1
18 25185 2 1 2 THR HG21 H 4.212 -12.370 20.241 1.00 . B B . 43 THR HG21 1 1
18 25186 2 1 2 THR HG22 H 2.672 -11.888 20.951 1.00 . B B . 43 THR HG22 1 1
18 25187 2 1 2 THR HG23 H 3.870 -10.665 20.528 1.00 . B B . 43 THR HG23 1 1
18 25188 2 1 2 THR N N 0.594 -12.469 19.265 1.00 . B B . 43 THR N 1 1
18 25189 2 1 2 THR O O 0.642 -11.395 16.635 1.00 . B B . 43 THR O 1 1
18 25190 2 1 2 THR OG1 O 3.094 -12.702 18.117 1.00 . B B . 43 THR OG1 1 1
18 25191 2 1 3 LEU C C 1.338 -8.544 15.357 1.00 . B B . 44 LEU C 1 1
18 25192 2 1 3 LEU CA C 0.204 -8.671 16.369 1.00 . B B . 44 LEU CA 1 1
18 25193 2 1 3 LEU CB C -0.344 -7.286 16.716 1.00 . B B . 44 LEU CB 1 1
18 25194 2 1 3 LEU CD1 C -2.242 -5.651 16.800 1.00 . B B . 44 LEU CD1 1 1
18 25195 2 1 3 LEU CD2 C -2.290 -7.534 15.155 1.00 . B B . 44 LEU CD2 1 1
18 25196 2 1 3 LEU CG C -1.852 -7.099 16.545 1.00 . B B . 44 LEU CG 1 1
18 25197 2 1 3 LEU H H 0.834 -8.824 18.384 1.00 . B B . 44 LEU H 1 1
18 25198 2 1 3 LEU HA H -0.587 -9.264 15.933 1.00 . B B . 44 LEU HA 1 1
18 25199 2 1 3 LEU HB2 H -0.100 -7.083 17.747 1.00 . B B . 44 LEU HB2 1 1
18 25200 2 1 3 LEU HB3 H 0.154 -6.566 16.081 1.00 . B B . 44 LEU HB3 1 1
18 25201 2 1 3 LEU HD11 H -3.139 -5.620 17.401 1.00 . B B . 44 LEU HD11 1 1
18 25202 2 1 3 LEU HD12 H -2.422 -5.156 15.858 1.00 . B B . 44 LEU HD12 1 1
18 25203 2 1 3 LEU HD13 H -1.441 -5.149 17.323 1.00 . B B . 44 LEU HD13 1 1
18 25204 2 1 3 LEU HD21 H -2.693 -8.535 15.201 1.00 . B B . 44 LEU HD21 1 1
18 25205 2 1 3 LEU HD22 H -1.439 -7.518 14.489 1.00 . B B . 44 LEU HD22 1 1
18 25206 2 1 3 LEU HD23 H -3.047 -6.856 14.787 1.00 . B B . 44 LEU HD23 1 1
18 25207 2 1 3 LEU HG H -2.369 -7.715 17.268 1.00 . B B . 44 LEU HG 1 1
18 25208 2 1 3 LEU N N 0.659 -9.352 17.577 1.00 . B B . 44 LEU N 1 1
18 25209 2 1 3 LEU O O 2.358 -7.902 15.608 1.00 . B B . 44 LEU O 1 1
18 25210 2 1 4 PRO C C 2.271 -7.756 12.468 1.00 . B B . 45 PRO C 1 1
18 25211 2 1 4 PRO CA C 2.152 -9.135 13.107 1.00 . B B . 45 PRO CA 1 1
18 25212 2 1 4 PRO CB C 1.613 -10.149 12.095 1.00 . B B . 45 PRO CB 1 1
18 25213 2 1 4 PRO CD C -0.035 -9.950 13.815 1.00 . B B . 45 PRO CD 1 1
18 25214 2 1 4 PRO CG C 0.144 -10.186 12.341 1.00 . B B . 45 PRO CG 1 1
18 25215 2 1 4 PRO HA H 3.123 -9.454 13.457 1.00 . B B . 45 PRO HA 1 1
18 25216 2 1 4 PRO HB2 H 1.839 -9.815 11.092 1.00 . B B . 45 PRO HB2 1 1
18 25217 2 1 4 PRO HB3 H 2.066 -11.114 12.270 1.00 . B B . 45 PRO HB3 1 1
18 25218 2 1 4 PRO HD2 H -0.939 -9.388 14.000 1.00 . B B . 45 PRO HD2 1 1
18 25219 2 1 4 PRO HD3 H -0.058 -10.890 14.347 1.00 . B B . 45 PRO HD3 1 1
18 25220 2 1 4 PRO HG2 H -0.342 -9.406 11.774 1.00 . B B . 45 PRO HG2 1 1
18 25221 2 1 4 PRO HG3 H -0.250 -11.153 12.065 1.00 . B B . 45 PRO HG3 1 1
18 25222 2 1 4 PRO N N 1.156 -9.167 14.183 1.00 . B B . 45 PRO N 1 1
18 25223 2 1 4 PRO O O 1.504 -6.848 12.785 1.00 . B B . 45 PRO O 1 1
18 25224 2 1 5 GLN C C 2.237 -5.950 10.054 1.00 . B B . 46 GLN C 1 1
18 25225 2 1 5 GLN CA C 3.456 -6.339 10.884 1.00 . B B . 46 GLN CA 1 1
18 25226 2 1 5 GLN CB C 4.692 -6.424 9.987 1.00 . B B . 46 GLN CB 1 1
18 25227 2 1 5 GLN CD C 6.344 -5.157 8.556 1.00 . B B . 46 GLN CD 1 1
18 25228 2 1 5 GLN CG C 5.284 -5.069 9.636 1.00 . B B . 46 GLN CG 1 1
18 25229 2 1 5 GLN H H 3.816 -8.370 11.358 1.00 . B B . 46 GLN H 1 1
18 25230 2 1 5 GLN HA H 3.620 -5.582 11.636 1.00 . B B . 46 GLN HA 1 1
18 25231 2 1 5 GLN HB2 H 5.449 -7.004 10.493 1.00 . B B . 46 GLN HB2 1 1
18 25232 2 1 5 GLN HB3 H 4.421 -6.923 9.068 1.00 . B B . 46 GLN HB3 1 1
18 25233 2 1 5 GLN HE21 H 5.783 -3.394 7.827 1.00 . B B . 46 GLN HE21 1 1
18 25234 2 1 5 GLN HE22 H 7.088 -4.168 7.001 1.00 . B B . 46 GLN HE22 1 1
18 25235 2 1 5 GLN HG2 H 4.491 -4.423 9.289 1.00 . B B . 46 GLN HG2 1 1
18 25236 2 1 5 GLN HG3 H 5.730 -4.645 10.524 1.00 . B B . 46 GLN HG3 1 1
18 25237 2 1 5 GLN N N 3.237 -7.608 11.567 1.00 . B B . 46 GLN N 1 1
18 25238 2 1 5 GLN NE2 N 6.412 -4.137 7.708 1.00 . B B . 46 GLN NE2 1 1
18 25239 2 1 5 GLN O O 1.822 -6.687 9.159 1.00 . B B . 46 GLN O 1 1
18 25240 2 1 5 GLN OE1 O 7.094 -6.131 8.484 1.00 . B B . 46 GLN OE1 1 1
18 25241 2 1 6 HIS C C -0.691 -5.244 9.830 1.00 . B B . 47 HIS C 1 1
18 25242 2 1 6 HIS CA C 0.494 -4.302 9.639 1.00 . B B . 47 HIS CA 1 1
18 25243 2 1 6 HIS CB C 0.807 -4.153 8.150 1.00 . B B . 47 HIS CB 1 1
18 25244 2 1 6 HIS CD2 C 0.207 -1.812 7.209 1.00 . B B . 47 HIS CD2 1 1
18 25245 2 1 6 HIS CE1 C 2.186 -0.884 7.372 1.00 . B B . 47 HIS CE1 1 1
18 25246 2 1 6 HIS CG C 1.048 -2.737 7.727 1.00 . B B . 47 HIS CG 1 1
18 25247 2 1 6 HIS H H 2.042 -4.246 11.082 1.00 . B B . 47 HIS H 1 1
18 25248 2 1 6 HIS HA H 0.236 -3.334 10.042 1.00 . B B . 47 HIS HA 1 1
18 25249 2 1 6 HIS HB2 H 1.694 -4.724 7.917 1.00 . B B . 47 HIS HB2 1 1
18 25250 2 1 6 HIS HB3 H -0.023 -4.536 7.574 1.00 . B B . 47 HIS HB3 1 1
18 25251 2 1 6 HIS HD1 H 3.102 -2.537 8.155 1.00 . B B . 47 HIS HD1 1 1
18 25252 2 1 6 HIS HD2 H -0.846 -1.947 7.001 1.00 . B B . 47 HIS HD2 1 1
18 25253 2 1 6 HIS HE1 H 2.992 -0.166 7.322 1.00 . B B . 47 HIS HE1 1 1
18 25254 2 1 6 HIS N N 1.666 -4.788 10.358 1.00 . B B . 47 HIS N 1 1
18 25255 2 1 6 HIS ND1 N 2.281 -2.124 7.816 1.00 . B B . 47 HIS ND1 1 1
18 25256 2 1 6 HIS NE2 N 0.938 -0.669 6.997 1.00 . B B . 47 HIS NE2 1 1
18 25257 2 1 6 HIS O O -0.944 -6.115 8.998 1.00 . B B . 47 HIS O 1 1
18 25258 2 1 7 ALA C C -3.619 -5.119 12.017 1.00 . B B . 48 ALA C 1 1
18 25259 2 1 7 ALA CA C -2.570 -5.898 11.231 1.00 . B B . 48 ALA CA 1 1
18 25260 2 1 7 ALA CB C -2.142 -7.138 12.003 1.00 . B B . 48 ALA CB 1 1
18 25261 2 1 7 ALA H H -1.161 -4.354 11.557 1.00 . B B . 48 ALA H 1 1
18 25262 2 1 7 ALA HA H -3.001 -6.219 10.294 1.00 . B B . 48 ALA HA 1 1
18 25263 2 1 7 ALA HB1 H -1.273 -6.906 12.601 1.00 . B B . 48 ALA HB1 1 1
18 25264 2 1 7 ALA HB2 H -2.948 -7.456 12.647 1.00 . B B . 48 ALA HB2 1 1
18 25265 2 1 7 ALA HB3 H -1.902 -7.929 11.309 1.00 . B B . 48 ALA HB3 1 1
18 25266 2 1 7 ALA N N -1.412 -5.065 10.932 1.00 . B B . 48 ALA N 1 1
18 25267 2 1 7 ALA O O -3.833 -5.370 13.203 1.00 . B B . 48 ALA O 1 1
18 25268 2 1 8 ARG C C -6.555 -4.173 12.251 1.00 . B B . 49 ARG C 1 1
18 25269 2 1 8 ARG CA C -5.295 -3.355 11.986 1.00 . B B . 49 ARG CA 1 1
18 25270 2 1 8 ARG CB C -5.633 -2.148 11.109 1.00 . B B . 49 ARG CB 1 1
18 25271 2 1 8 ARG CD C -6.634 -1.302 8.965 1.00 . B B . 49 ARG CD 1 1
18 25272 2 1 8 ARG CG C -6.479 -2.495 9.895 1.00 . B B . 49 ARG CG 1 1
18 25273 2 1 8 ARG CZ C -8.357 0.370 8.436 1.00 . B B . 49 ARG CZ 1 1
18 25274 2 1 8 ARG H H -4.054 -4.019 10.405 1.00 . B B . 49 ARG H 1 1
18 25275 2 1 8 ARG HA H -4.902 -3.005 12.929 1.00 . B B . 49 ARG HA 1 1
18 25276 2 1 8 ARG HB2 H -6.174 -1.426 11.703 1.00 . B B . 49 ARG HB2 1 1
18 25277 2 1 8 ARG HB3 H -4.713 -1.701 10.764 1.00 . B B . 49 ARG HB3 1 1
18 25278 2 1 8 ARG HD2 H -5.769 -0.665 9.071 1.00 . B B . 49 ARG HD2 1 1
18 25279 2 1 8 ARG HD3 H -6.694 -1.661 7.948 1.00 . B B . 49 ARG HD3 1 1
18 25280 2 1 8 ARG HE H -8.269 -0.679 10.130 1.00 . B B . 49 ARG HE 1 1
18 25281 2 1 8 ARG HG2 H -6.004 -3.299 9.354 1.00 . B B . 49 ARG HG2 1 1
18 25282 2 1 8 ARG HG3 H -7.457 -2.810 10.228 1.00 . B B . 49 ARG HG3 1 1
18 25283 2 1 8 ARG HH11 H -6.966 0.098 6.996 1.00 . B B . 49 ARG HH11 1 1
18 25284 2 1 8 ARG HH12 H -8.186 1.274 6.636 1.00 . B B . 49 ARG HH12 1 1
18 25285 2 1 8 ARG HH21 H -9.882 0.867 9.666 1.00 . B B . 49 ARG HH21 1 1
18 25286 2 1 8 ARG HH22 H -9.844 1.711 8.156 1.00 . B B . 49 ARG HH22 1 1
18 25287 2 1 8 ARG N N -4.270 -4.172 11.349 1.00 . B B . 49 ARG N 1 1
18 25288 2 1 8 ARG NE N -7.834 -0.525 9.266 1.00 . B B . 49 ARG NE 1 1
18 25289 2 1 8 ARG NH1 N -7.789 0.600 7.260 1.00 . B B . 49 ARG NH1 1 1
18 25290 2 1 8 ARG NH2 N -9.451 1.038 8.781 1.00 . B B . 49 ARG NH2 1 1
18 25291 2 1 8 ARG O O -7.474 -3.717 12.933 1.00 . B B . 49 ARG O 1 1
18 25292 2 1 9 THR C C -8.981 -5.697 11.204 1.00 . B B . 50 THR C 1 1
18 25293 2 1 9 THR CA C -7.740 -6.267 11.883 1.00 . B B . 50 THR CA 1 1
18 25294 2 1 9 THR CB C -8.046 -6.500 13.374 1.00 . B B . 50 THR CB 1 1
18 25295 2 1 9 THR CG2 C -8.935 -7.721 13.560 1.00 . B B . 50 THR CG2 1 1
18 25296 2 1 9 THR H H -5.830 -5.693 11.174 1.00 . B B . 50 THR H 1 1
18 25297 2 1 9 THR HA H -7.501 -7.220 11.433 1.00 . B B . 50 THR HA 1 1
18 25298 2 1 9 THR HB H -8.565 -5.634 13.760 1.00 . B B . 50 THR HB 1 1
18 25299 2 1 9 THR HG1 H -6.466 -5.818 14.338 1.00 . B B . 50 THR HG1 1 1
18 25300 2 1 9 THR HG21 H -9.439 -7.943 12.632 1.00 . B B . 50 THR HG21 1 1
18 25301 2 1 9 THR HG22 H -9.668 -7.519 14.328 1.00 . B B . 50 THR HG22 1 1
18 25302 2 1 9 THR HG23 H -8.329 -8.566 13.853 1.00 . B B . 50 THR HG23 1 1
18 25303 2 1 9 THR N N -6.593 -5.386 11.707 1.00 . B B . 50 THR N 1 1
18 25304 2 1 9 THR O O -9.975 -5.367 11.851 1.00 . B B . 50 THR O 1 1
18 25305 2 1 9 THR OG1 O -6.826 -6.677 14.103 1.00 . B B . 50 THR OG1 1 1
18 25306 2 1 10 PRO C C -11.227 -6.001 9.037 1.00 . B B . 51 PRO C 1 1
18 25307 2 1 10 PRO CA C -10.036 -5.049 9.074 1.00 . B B . 51 PRO CA 1 1
18 25308 2 1 10 PRO CB C -9.430 -4.895 7.677 1.00 . B B . 51 PRO CB 1 1
18 25309 2 1 10 PRO CD C -7.771 -5.952 9.034 1.00 . B B . 51 PRO CD 1 1
18 25310 2 1 10 PRO CG C -8.318 -5.885 7.635 1.00 . B B . 51 PRO CG 1 1
18 25311 2 1 10 PRO HA H -10.359 -4.084 9.437 1.00 . B B . 51 PRO HA 1 1
18 25312 2 1 10 PRO HB2 H -10.182 -5.113 6.930 1.00 . B B . 51 PRO HB2 1 1
18 25313 2 1 10 PRO HB3 H -9.067 -3.887 7.547 1.00 . B B . 51 PRO HB3 1 1
18 25314 2 1 10 PRO HD2 H -7.438 -6.954 9.261 1.00 . B B . 51 PRO HD2 1 1
18 25315 2 1 10 PRO HD3 H -6.962 -5.247 9.157 1.00 . B B . 51 PRO HD3 1 1
18 25316 2 1 10 PRO HG2 H -8.695 -6.850 7.333 1.00 . B B . 51 PRO HG2 1 1
18 25317 2 1 10 PRO HG3 H -7.553 -5.549 6.950 1.00 . B B . 51 PRO HG3 1 1
18 25318 2 1 10 PRO N N -8.924 -5.578 9.870 1.00 . B B . 51 PRO N 1 1
18 25319 2 1 10 PRO O O -12.375 -5.581 9.188 1.00 . B B . 51 PRO O 1 1
18 25320 2 1 11 LEU C C -12.902 -8.209 10.003 1.00 . B B . 52 LEU C 1 1
18 25321 2 1 11 LEU CA C -11.996 -8.296 8.779 1.00 . B B . 52 LEU CA 1 1
18 25322 2 1 11 LEU CB C -11.379 -9.693 8.685 1.00 . B B . 52 LEU CB 1 1
18 25323 2 1 11 LEU CD1 C -13.139 -10.748 7.245 1.00 . B B . 52 LEU CD1 1 1
18 25324 2 1 11 LEU CD2 C -11.634 -12.186 8.633 1.00 . B B . 52 LEU CD2 1 1
18 25325 2 1 11 LEU CG C -12.365 -10.854 8.550 1.00 . B B . 52 LEU CG 1 1
18 25326 2 1 11 LEU H H -10.013 -7.558 8.722 1.00 . B B . 52 LEU H 1 1
18 25327 2 1 11 LEU HA H -12.587 -8.112 7.895 1.00 . B B . 52 LEU HA 1 1
18 25328 2 1 11 LEU HB2 H -10.729 -9.710 7.824 1.00 . B B . 52 LEU HB2 1 1
18 25329 2 1 11 LEU HB3 H -10.794 -9.856 9.579 1.00 . B B . 52 LEU HB3 1 1
18 25330 2 1 11 LEU HD11 H -12.749 -11.463 6.537 1.00 . B B . 52 LEU HD11 1 1
18 25331 2 1 11 LEU HD12 H -13.034 -9.751 6.845 1.00 . B B . 52 LEU HD12 1 1
18 25332 2 1 11 LEU HD13 H -14.183 -10.954 7.429 1.00 . B B . 52 LEU HD13 1 1
18 25333 2 1 11 LEU HD21 H -10.698 -12.117 8.099 1.00 . B B . 52 LEU HD21 1 1
18 25334 2 1 11 LEU HD22 H -12.245 -12.959 8.190 1.00 . B B . 52 LEU HD22 1 1
18 25335 2 1 11 LEU HD23 H -11.443 -12.428 9.668 1.00 . B B . 52 LEU HD23 1 1
18 25336 2 1 11 LEU HG H -13.076 -10.810 9.364 1.00 . B B . 52 LEU HG 1 1
18 25337 2 1 11 LEU N N -10.947 -7.284 8.836 1.00 . B B . 52 LEU N 1 1
18 25338 2 1 11 LEU O O -14.069 -7.829 9.898 1.00 . B B . 52 LEU O 1 1
18 25339 2 1 12 ILE C C -13.737 -7.146 12.627 1.00 . B B . 53 ILE C 1 1
18 25340 2 1 12 ILE CA C -13.117 -8.521 12.406 1.00 . B B . 53 ILE CA 1 1
18 25341 2 1 12 ILE CB C -12.232 -8.873 13.617 1.00 . B B . 53 ILE CB 1 1
18 25342 2 1 12 ILE CD1 C -12.523 -11.398 13.476 1.00 . B B . 53 ILE CD1 1 1
18 25343 2 1 12 ILE CG1 C -11.561 -10.232 13.408 1.00 . B B . 53 ILE CG1 1 1
18 25344 2 1 12 ILE CG2 C -13.060 -8.876 14.894 1.00 . B B . 53 ILE CG2 1 1
18 25345 2 1 12 ILE H H -11.423 -8.857 11.182 1.00 . B B . 53 ILE H 1 1
18 25346 2 1 12 ILE HA H -13.908 -9.254 12.338 1.00 . B B . 53 ILE HA 1 1
18 25347 2 1 12 ILE HB H -11.471 -8.115 13.711 1.00 . B B . 53 ILE HB 1 1
18 25348 2 1 12 ILE HD11 H -12.387 -12.028 12.608 1.00 . B B . 53 ILE HD11 1 1
18 25349 2 1 12 ILE HD12 H -12.330 -11.973 14.370 1.00 . B B . 53 ILE HD12 1 1
18 25350 2 1 12 ILE HD13 H -13.537 -11.028 13.496 1.00 . B B . 53 ILE HD13 1 1
18 25351 2 1 12 ILE HG12 H -11.090 -10.249 12.438 1.00 . B B . 53 ILE HG12 1 1
18 25352 2 1 12 ILE HG13 H -10.810 -10.376 14.172 1.00 . B B . 53 ILE HG13 1 1
18 25353 2 1 12 ILE HG21 H -12.485 -9.318 15.694 1.00 . B B . 53 ILE HG21 1 1
18 25354 2 1 12 ILE HG22 H -13.318 -7.861 15.156 1.00 . B B . 53 ILE HG22 1 1
18 25355 2 1 12 ILE HG23 H -13.961 -9.449 14.738 1.00 . B B . 53 ILE HG23 1 1
18 25356 2 1 12 ILE N N -12.358 -8.562 11.162 1.00 . B B . 53 ILE N 1 1
18 25357 2 1 12 ILE O O -14.921 -7.030 12.940 1.00 . B B . 53 ILE O 1 1
18 25358 2 1 13 ALA C C -14.677 -4.488 11.843 1.00 . B B . 54 ALA C 1 1
18 25359 2 1 13 ALA CA C -13.398 -4.736 12.635 1.00 . B B . 54 ALA CA 1 1
18 25360 2 1 13 ALA CB C -12.317 -3.749 12.219 1.00 . B B . 54 ALA CB 1 1
18 25361 2 1 13 ALA H H -11.993 -6.260 12.209 1.00 . B B . 54 ALA H 1 1
18 25362 2 1 13 ALA HA H -13.602 -4.586 13.686 1.00 . B B . 54 ALA HA 1 1
18 25363 2 1 13 ALA HB1 H -12.681 -2.741 12.353 1.00 . B B . 54 ALA HB1 1 1
18 25364 2 1 13 ALA HB2 H -11.439 -3.899 12.829 1.00 . B B . 54 ALA HB2 1 1
18 25365 2 1 13 ALA HB3 H -12.066 -3.907 11.181 1.00 . B B . 54 ALA HB3 1 1
18 25366 2 1 13 ALA N N -12.928 -6.104 12.459 1.00 . B B . 54 ALA N 1 1
18 25367 2 1 13 ALA O O -15.719 -4.168 12.413 1.00 . B B . 54 ALA O 1 1
18 25368 2 1 14 ALA C C -16.947 -5.224 10.143 1.00 . B B . 55 ALA C 1 1
18 25369 2 1 14 ALA CA C -15.740 -4.430 9.655 1.00 . B B . 55 ALA CA 1 1
18 25370 2 1 14 ALA CB C -15.396 -4.817 8.224 1.00 . B B . 55 ALA CB 1 1
18 25371 2 1 14 ALA H H -13.730 -4.893 10.129 1.00 . B B . 55 ALA H 1 1
18 25372 2 1 14 ALA HA H -15.984 -3.378 9.668 1.00 . B B . 55 ALA HA 1 1
18 25373 2 1 14 ALA HB1 H -14.336 -5.016 8.151 1.00 . B B . 55 ALA HB1 1 1
18 25374 2 1 14 ALA HB2 H -15.948 -5.702 7.948 1.00 . B B . 55 ALA HB2 1 1
18 25375 2 1 14 ALA HB3 H -15.657 -4.007 7.560 1.00 . B B . 55 ALA HB3 1 1
18 25376 2 1 14 ALA N N -14.589 -4.637 10.525 1.00 . B B . 55 ALA N 1 1
18 25377 2 1 14 ALA O O -18.087 -4.778 10.017 1.00 . B B . 55 ALA O 1 1
18 25378 2 1 15 GLY C C -18.580 -6.554 12.278 1.00 . B B . 56 GLY C 1 1
18 25379 2 1 15 GLY CA C -17.765 -7.239 11.199 1.00 . B B . 56 GLY CA 1 1
18 25380 2 1 15 GLY H H -15.760 -6.707 10.775 1.00 . B B . 56 GLY H 1 1
18 25381 2 1 15 GLY HA2 H -18.417 -7.495 10.378 1.00 . B B . 56 GLY HA2 1 1
18 25382 2 1 15 GLY HA3 H -17.341 -8.146 11.606 1.00 . B B . 56 GLY HA3 1 1
18 25383 2 1 15 GLY N N -16.689 -6.403 10.701 1.00 . B B . 56 GLY N 1 1
18 25384 2 1 15 GLY O O -19.794 -6.399 12.145 1.00 . B B . 56 GLY O 1 1
18 25385 2 1 16 VAL C C -19.182 -4.144 14.013 1.00 . B B . 57 VAL C 1 1
18 25386 2 1 16 VAL CA C -18.582 -5.473 14.459 1.00 . B B . 57 VAL CA 1 1
18 25387 2 1 16 VAL CB C -17.614 -5.219 15.630 1.00 . B B . 57 VAL CB 1 1
18 25388 2 1 16 VAL CG1 C -18.369 -4.698 16.843 1.00 . B B . 57 VAL CG1 1 1
18 25389 2 1 16 VAL CG2 C -16.849 -6.489 15.973 1.00 . B B . 57 VAL CG2 1 1
18 25390 2 1 16 VAL H H -16.945 -6.296 13.400 1.00 . B B . 57 VAL H 1 1
18 25391 2 1 16 VAL HA H -19.376 -6.116 14.808 1.00 . B B . 57 VAL HA 1 1
18 25392 2 1 16 VAL HB H -16.902 -4.466 15.326 1.00 . B B . 57 VAL HB 1 1
18 25393 2 1 16 VAL HG11 H -18.417 -3.620 16.801 1.00 . B B . 57 VAL HG11 1 1
18 25394 2 1 16 VAL HG12 H -19.370 -5.104 16.847 1.00 . B B . 57 VAL HG12 1 1
18 25395 2 1 16 VAL HG13 H -17.854 -5.000 17.744 1.00 . B B . 57 VAL HG13 1 1
18 25396 2 1 16 VAL HG21 H -16.075 -6.652 15.239 1.00 . B B . 57 VAL HG21 1 1
18 25397 2 1 16 VAL HG22 H -16.404 -6.387 16.951 1.00 . B B . 57 VAL HG22 1 1
18 25398 2 1 16 VAL HG23 H -17.528 -7.330 15.973 1.00 . B B . 57 VAL HG23 1 1
18 25399 2 1 16 VAL N N -17.912 -6.144 13.352 1.00 . B B . 57 VAL N 1 1
18 25400 2 1 16 VAL O O -20.259 -3.755 14.465 1.00 . B B . 57 VAL O 1 1
18 25401 2 1 17 ILE C C -20.221 -2.326 11.804 1.00 . B B . 58 ILE C 1 1
18 25402 2 1 17 ILE CA C -18.941 -2.166 12.617 1.00 . B B . 58 ILE CA 1 1
18 25403 2 1 17 ILE CB C -17.872 -1.488 11.740 1.00 . B B . 58 ILE CB 1 1
18 25404 2 1 17 ILE CD1 C -15.493 -0.583 11.764 1.00 . B B . 58 ILE CD1 1 1
18 25405 2 1 17 ILE CG1 C -16.637 -1.147 12.577 1.00 . B B . 58 ILE CG1 1 1
18 25406 2 1 17 ILE CG2 C -18.438 -0.236 11.087 1.00 . B B . 58 ILE CG2 1 1
18 25407 2 1 17 ILE H H -17.626 -3.814 12.802 1.00 . B B . 58 ILE H 1 1
18 25408 2 1 17 ILE HA H -19.143 -1.527 13.464 1.00 . B B . 58 ILE HA 1 1
18 25409 2 1 17 ILE HB H -17.589 -2.176 10.959 1.00 . B B . 58 ILE HB 1 1
18 25410 2 1 17 ILE HD11 H -14.557 -0.967 12.145 1.00 . B B . 58 ILE HD11 1 1
18 25411 2 1 17 ILE HD12 H -15.607 -0.875 10.731 1.00 . B B . 58 ILE HD12 1 1
18 25412 2 1 17 ILE HD13 H -15.495 0.494 11.837 1.00 . B B . 58 ILE HD13 1 1
18 25413 2 1 17 ILE HG12 H -16.906 -0.415 13.323 1.00 . B B . 58 ILE HG12 1 1
18 25414 2 1 17 ILE HG13 H -16.286 -2.043 13.069 1.00 . B B . 58 ILE HG13 1 1
18 25415 2 1 17 ILE HG21 H -18.580 -0.414 10.032 1.00 . B B . 58 ILE HG21 1 1
18 25416 2 1 17 ILE HG22 H -19.386 0.009 11.542 1.00 . B B . 58 ILE HG22 1 1
18 25417 2 1 17 ILE HG23 H -17.750 0.585 11.225 1.00 . B B . 58 ILE HG23 1 1
18 25418 2 1 17 ILE N N -18.477 -3.451 13.124 1.00 . B B . 58 ILE N 1 1
18 25419 2 1 17 ILE O O -21.186 -1.587 11.993 1.00 . B B . 58 ILE O 1 1
18 25420 2 1 18 GLY C C -22.634 -3.824 10.890 1.00 . B B . 59 GLY C 1 1
18 25421 2 1 18 GLY CA C -21.391 -3.541 10.070 1.00 . B B . 59 GLY CA 1 1
18 25422 2 1 18 GLY H H -19.425 -3.858 10.790 1.00 . B B . 59 GLY H 1 1
18 25423 2 1 18 GLY HA2 H -21.568 -2.671 9.455 1.00 . B B . 59 GLY HA2 1 1
18 25424 2 1 18 GLY HA3 H -21.195 -4.388 9.430 1.00 . B B . 59 GLY HA3 1 1
18 25425 2 1 18 GLY N N -20.223 -3.299 10.897 1.00 . B B . 59 GLY N 1 1
18 25426 2 1 18 GLY O O -23.674 -3.200 10.688 1.00 . B B . 59 GLY O 1 1
18 25427 2 1 19 GLY C C -24.190 -3.935 13.436 1.00 . B B . 60 GLY C 1 1
18 25428 2 1 19 GLY CA C -23.658 -5.120 12.655 1.00 . B B . 60 GLY CA 1 1
18 25429 2 1 19 GLY H H -21.671 -5.235 11.934 1.00 . B B . 60 GLY H 1 1
18 25430 2 1 19 GLY HA2 H -24.448 -5.510 12.031 1.00 . B B . 60 GLY HA2 1 1
18 25431 2 1 19 GLY HA3 H -23.352 -5.887 13.352 1.00 . B B . 60 GLY HA3 1 1
18 25432 2 1 19 GLY N N -22.526 -4.771 11.818 1.00 . B B . 60 GLY N 1 1
18 25433 2 1 19 GLY O O -25.402 -3.750 13.550 1.00 . B B . 60 GLY O 1 1
18 25434 2 1 20 LEU C C -24.306 -0.898 13.860 1.00 . B B . 61 LEU C 1 1
18 25435 2 1 20 LEU CA C -23.666 -1.956 14.753 1.00 . B B . 61 LEU CA 1 1
18 25436 2 1 20 LEU CB C -22.445 -1.369 15.464 1.00 . B B . 61 LEU CB 1 1
18 25437 2 1 20 LEU CD1 C -20.681 -1.508 17.240 1.00 . B B . 61 LEU CD1 1 1
18 25438 2 1 20 LEU CD2 C -23.048 -2.110 17.782 1.00 . B B . 61 LEU CD2 1 1
18 25439 2 1 20 LEU CG C -21.969 -2.118 16.709 1.00 . B B . 61 LEU CG 1 1
18 25440 2 1 20 LEU H H -22.331 -3.328 13.852 1.00 . B B . 61 LEU H 1 1
18 25441 2 1 20 LEU HA H -24.387 -2.269 15.493 1.00 . B B . 61 LEU HA 1 1
18 25442 2 1 20 LEU HB2 H -21.629 -1.349 14.759 1.00 . B B . 61 LEU HB2 1 1
18 25443 2 1 20 LEU HB3 H -22.690 -0.358 15.759 1.00 . B B . 61 LEU HB3 1 1
18 25444 2 1 20 LEU HD11 H -20.133 -2.252 17.798 1.00 . B B . 61 LEU HD11 1 1
18 25445 2 1 20 LEU HD12 H -20.918 -0.675 17.886 1.00 . B B . 61 LEU HD12 1 1
18 25446 2 1 20 LEU HD13 H -20.079 -1.162 16.412 1.00 . B B . 61 LEU HD13 1 1
18 25447 2 1 20 LEU HD21 H -22.585 -2.144 18.758 1.00 . B B . 61 LEU HD21 1 1
18 25448 2 1 20 LEU HD22 H -23.687 -2.971 17.656 1.00 . B B . 61 LEU HD22 1 1
18 25449 2 1 20 LEU HD23 H -23.637 -1.208 17.693 1.00 . B B . 61 LEU HD23 1 1
18 25450 2 1 20 LEU HG H -21.766 -3.147 16.446 1.00 . B B . 61 LEU HG 1 1
18 25451 2 1 20 LEU N N -23.282 -3.130 13.977 1.00 . B B . 61 LEU N 1 1
18 25452 2 1 20 LEU O O -25.457 -0.511 14.064 1.00 . B B . 61 LEU O 1 1
18 25453 2 1 21 PHE C C -25.396 0.169 11.358 1.00 . B B . 62 PHE C 1 1
18 25454 2 1 21 PHE CA C -24.047 0.578 11.942 1.00 . B B . 62 PHE CA 1 1
18 25455 2 1 21 PHE CB C -23.038 0.804 10.814 1.00 . B B . 62 PHE CB 1 1
18 25456 2 1 21 PHE CD1 C -23.569 3.252 10.676 1.00 . B B . 62 PHE CD1 1 1
18 25457 2 1 21 PHE CD2 C -23.240 2.048 8.644 1.00 . B B . 62 PHE CD2 1 1
18 25458 2 1 21 PHE CE1 C -23.800 4.409 9.955 1.00 . B B . 62 PHE CE1 1 1
18 25459 2 1 21 PHE CE2 C -23.470 3.202 7.919 1.00 . B B . 62 PHE CE2 1 1
18 25460 2 1 21 PHE CG C -23.287 2.060 10.029 1.00 . B B . 62 PHE CG 1 1
18 25461 2 1 21 PHE CZ C -23.749 4.384 8.575 1.00 . B B . 62 PHE CZ 1 1
18 25462 2 1 21 PHE H H -22.643 -0.782 12.756 1.00 . B B . 62 PHE H 1 1
18 25463 2 1 21 PHE HA H -24.170 1.498 12.493 1.00 . B B . 62 PHE HA 1 1
18 25464 2 1 21 PHE HB2 H -22.046 0.869 11.236 1.00 . B B . 62 PHE HB2 1 1
18 25465 2 1 21 PHE HB3 H -23.080 -0.030 10.131 1.00 . B B . 62 PHE HB3 1 1
18 25466 2 1 21 PHE HD1 H -23.608 3.274 11.755 1.00 . B B . 62 PHE HD1 1 1
18 25467 2 1 21 PHE HD2 H -23.021 1.123 8.129 1.00 . B B . 62 PHE HD2 1 1
18 25468 2 1 21 PHE HE1 H -24.018 5.332 10.471 1.00 . B B . 62 PHE HE1 1 1
18 25469 2 1 21 PHE HE2 H -23.429 3.178 6.840 1.00 . B B . 62 PHE HE2 1 1
18 25470 2 1 21 PHE HZ H -23.930 5.286 8.010 1.00 . B B . 62 PHE HZ 1 1
18 25471 2 1 21 PHE N N -23.553 -0.435 12.868 1.00 . B B . 62 PHE N 1 1
18 25472 2 1 21 PHE O O -26.383 0.896 11.480 1.00 . B B . 62 PHE O 1 1
18 25473 2 1 22 ILE C C -27.803 -1.504 11.126 1.00 . B B . 63 ILE C 1 1
18 25474 2 1 22 ILE CA C -26.657 -1.503 10.121 1.00 . B B . 63 ILE CA 1 1
18 25475 2 1 22 ILE CB C -26.469 -2.930 9.573 1.00 . B B . 63 ILE CB 1 1
18 25476 2 1 22 ILE CD1 C -25.984 -2.192 7.186 1.00 . B B . 63 ILE CD1 1 1
18 25477 2 1 22 ILE CG1 C -25.477 -2.926 8.407 1.00 . B B . 63 ILE CG1 1 1
18 25478 2 1 22 ILE CG2 C -27.805 -3.511 9.136 1.00 . B B . 63 ILE CG2 1 1
18 25479 2 1 22 ILE H H -24.611 -1.531 10.659 1.00 . B B . 63 ILE H 1 1
18 25480 2 1 22 ILE HA H -26.916 -0.854 9.296 1.00 . B B . 63 ILE HA 1 1
18 25481 2 1 22 ILE HB H -26.077 -3.548 10.367 1.00 . B B . 63 ILE HB 1 1
18 25482 2 1 22 ILE HD11 H -26.877 -1.640 7.442 1.00 . B B . 63 ILE HD11 1 1
18 25483 2 1 22 ILE HD12 H -25.226 -1.505 6.838 1.00 . B B . 63 ILE HD12 1 1
18 25484 2 1 22 ILE HD13 H -26.212 -2.903 6.406 1.00 . B B . 63 ILE HD13 1 1
18 25485 2 1 22 ILE HG12 H -24.562 -2.451 8.723 1.00 . B B . 63 ILE HG12 1 1
18 25486 2 1 22 ILE HG13 H -25.267 -3.946 8.119 1.00 . B B . 63 ILE HG13 1 1
18 25487 2 1 22 ILE HG21 H -28.279 -2.837 8.437 1.00 . B B . 63 ILE HG21 1 1
18 25488 2 1 22 ILE HG22 H -27.644 -4.466 8.660 1.00 . B B . 63 ILE HG22 1 1
18 25489 2 1 22 ILE HG23 H -28.441 -3.640 9.998 1.00 . B B . 63 ILE HG23 1 1
18 25490 2 1 22 ILE N N -25.430 -0.998 10.723 1.00 . B B . 63 ILE N 1 1
18 25491 2 1 22 ILE O O -28.936 -1.152 10.793 1.00 . B B . 63 ILE O 1 1
18 25492 2 1 23 LEU C C -28.965 -0.539 13.791 1.00 . B B . 64 LEU C 1 1
18 25493 2 1 23 LEU CA C -28.507 -1.945 13.414 1.00 . B B . 64 LEU CA 1 1
18 25494 2 1 23 LEU CB C -27.949 -2.658 14.647 1.00 . B B . 64 LEU CB 1 1
18 25495 2 1 23 LEU CD1 C -27.175 -4.780 15.734 1.00 . B B . 64 LEU CD1 1 1
18 25496 2 1 23 LEU CD2 C -29.494 -4.625 14.811 1.00 . B B . 64 LEU CD2 1 1
18 25497 2 1 23 LEU CG C -28.048 -4.184 14.641 1.00 . B B . 64 LEU CG 1 1
18 25498 2 1 23 LEU H H -26.583 -2.168 12.563 1.00 . B B . 64 LEU H 1 1
18 25499 2 1 23 LEU HA H -29.356 -2.499 13.041 1.00 . B B . 64 LEU HA 1 1
18 25500 2 1 23 LEU HB2 H -26.906 -2.395 14.737 1.00 . B B . 64 LEU HB2 1 1
18 25501 2 1 23 LEU HB3 H -28.486 -2.294 15.511 1.00 . B B . 64 LEU HB3 1 1
18 25502 2 1 23 LEU HD11 H -26.194 -4.992 15.336 1.00 . B B . 64 LEU HD11 1 1
18 25503 2 1 23 LEU HD12 H -27.623 -5.694 16.094 1.00 . B B . 64 LEU HD12 1 1
18 25504 2 1 23 LEU HD13 H -27.089 -4.076 16.550 1.00 . B B . 64 LEU HD13 1 1
18 25505 2 1 23 LEU HD21 H -29.858 -4.301 15.775 1.00 . B B . 64 LEU HD21 1 1
18 25506 2 1 23 LEU HD22 H -29.552 -5.702 14.747 1.00 . B B . 64 LEU HD22 1 1
18 25507 2 1 23 LEU HD23 H -30.099 -4.186 14.031 1.00 . B B . 64 LEU HD23 1 1
18 25508 2 1 23 LEU HG H -27.693 -4.558 13.690 1.00 . B B . 64 LEU HG 1 1
18 25509 2 1 23 LEU N N -27.502 -1.900 12.358 1.00 . B B . 64 LEU N 1 1
18 25510 2 1 23 LEU O O -30.141 -0.313 14.076 1.00 . B B . 64 LEU O 1 1
18 25511 2 1 24 VAL C C -29.412 2.352 13.205 1.00 . B B . 65 VAL C 1 1
18 25512 2 1 24 VAL CA C -28.335 1.789 14.124 1.00 . B B . 65 VAL CA 1 1
18 25513 2 1 24 VAL CB C -27.082 2.679 14.035 1.00 . B B . 65 VAL CB 1 1
18 25514 2 1 24 VAL CG1 C -27.434 4.129 14.331 1.00 . B B . 65 VAL CG1 1 1
18 25515 2 1 24 VAL CG2 C -26.004 2.179 14.985 1.00 . B B . 65 VAL CG2 1 1
18 25516 2 1 24 VAL H H -27.108 0.162 13.550 1.00 . B B . 65 VAL H 1 1
18 25517 2 1 24 VAL HA H -28.696 1.812 15.142 1.00 . B B . 65 VAL HA 1 1
18 25518 2 1 24 VAL HB H -26.697 2.625 13.027 1.00 . B B . 65 VAL HB 1 1
18 25519 2 1 24 VAL HG11 H -28.444 4.183 14.713 1.00 . B B . 65 VAL HG11 1 1
18 25520 2 1 24 VAL HG12 H -26.749 4.524 15.067 1.00 . B B . 65 VAL HG12 1 1
18 25521 2 1 24 VAL HG13 H -27.363 4.710 13.423 1.00 . B B . 65 VAL HG13 1 1
18 25522 2 1 24 VAL HG21 H -25.898 2.872 15.807 1.00 . B B . 65 VAL HG21 1 1
18 25523 2 1 24 VAL HG22 H -26.284 1.208 15.366 1.00 . B B . 65 VAL HG22 1 1
18 25524 2 1 24 VAL HG23 H -25.065 2.101 14.457 1.00 . B B . 65 VAL HG23 1 1
18 25525 2 1 24 VAL N N -28.028 0.404 13.787 1.00 . B B . 65 VAL N 1 1
18 25526 2 1 24 VAL O O -30.371 2.975 13.663 1.00 . B B . 65 VAL O 1 1
18 25527 2 1 25 ILE C C -31.564 1.938 11.095 1.00 . B B . 66 ILE C 1 1
18 25528 2 1 25 ILE CA C -30.208 2.614 10.921 1.00 . B B . 66 ILE CA 1 1
18 25529 2 1 25 ILE CB C -29.709 2.377 9.483 1.00 . B B . 66 ILE CB 1 1
18 25530 2 1 25 ILE CD1 C -27.258 1.985 8.922 1.00 . B B . 66 ILE CD1 1 1
18 25531 2 1 25 ILE CG1 C -28.322 2.994 9.293 1.00 . B B . 66 ILE CG1 1 1
18 25532 2 1 25 ILE CG2 C -30.694 2.955 8.478 1.00 . B B . 66 ILE CG2 1 1
18 25533 2 1 25 ILE H H -28.465 1.627 11.601 1.00 . B B . 66 ILE H 1 1
18 25534 2 1 25 ILE HA H -30.328 3.678 11.068 1.00 . B B . 66 ILE HA 1 1
18 25535 2 1 25 ILE HB H -29.648 1.312 9.319 1.00 . B B . 66 ILE HB 1 1
18 25536 2 1 25 ILE HD11 H -27.290 1.804 7.857 1.00 . B B . 66 ILE HD11 1 1
18 25537 2 1 25 ILE HD12 H -26.286 2.371 9.190 1.00 . B B . 66 ILE HD12 1 1
18 25538 2 1 25 ILE HD13 H -27.438 1.060 9.449 1.00 . B B . 66 ILE HD13 1 1
18 25539 2 1 25 ILE HG12 H -28.368 3.731 8.508 1.00 . B B . 66 ILE HG12 1 1
18 25540 2 1 25 ILE HG13 H -28.020 3.472 10.214 1.00 . B B . 66 ILE HG13 1 1
18 25541 2 1 25 ILE HG21 H -30.403 2.663 7.480 1.00 . B B . 66 ILE HG21 1 1
18 25542 2 1 25 ILE HG22 H -31.684 2.578 8.688 1.00 . B B . 66 ILE HG22 1 1
18 25543 2 1 25 ILE HG23 H -30.695 4.032 8.553 1.00 . B B . 66 ILE HG23 1 1
18 25544 2 1 25 ILE N N -29.249 2.130 11.905 1.00 . B B . 66 ILE N 1 1
18 25545 2 1 25 ILE O O -32.583 2.603 11.281 1.00 . B B . 66 ILE O 1 1
18 25546 2 1 26 VAL C C -33.520 0.212 12.479 1.00 . B B . 67 VAL C 1 1
18 25547 2 1 26 VAL CA C -32.798 -0.159 11.189 1.00 . B B . 67 VAL CA 1 1
18 25548 2 1 26 VAL CB C -32.517 -1.673 11.187 1.00 . B B . 67 VAL CB 1 1
18 25549 2 1 26 VAL CG1 C -33.820 -2.458 11.224 1.00 . B B . 67 VAL CG1 1 1
18 25550 2 1 26 VAL CG2 C -31.686 -2.060 9.973 1.00 . B B . 67 VAL CG2 1 1
18 25551 2 1 26 VAL H H -30.724 0.135 10.884 1.00 . B B . 67 VAL H 1 1
18 25552 2 1 26 VAL HA H -33.440 0.068 10.350 1.00 . B B . 67 VAL HA 1 1
18 25553 2 1 26 VAL HB H -31.952 -1.915 12.075 1.00 . B B . 67 VAL HB 1 1
18 25554 2 1 26 VAL HG11 H -34.612 -1.858 10.801 1.00 . B B . 67 VAL HG11 1 1
18 25555 2 1 26 VAL HG12 H -33.709 -3.367 10.651 1.00 . B B . 67 VAL HG12 1 1
18 25556 2 1 26 VAL HG13 H -34.062 -2.704 12.247 1.00 . B B . 67 VAL HG13 1 1
18 25557 2 1 26 VAL HG21 H -30.746 -2.479 10.298 1.00 . B B . 67 VAL HG21 1 1
18 25558 2 1 26 VAL HG22 H -32.224 -2.791 9.388 1.00 . B B . 67 VAL HG22 1 1
18 25559 2 1 26 VAL HG23 H -31.500 -1.183 9.370 1.00 . B B . 67 VAL HG23 1 1
18 25560 2 1 26 VAL N N -31.568 0.610 11.035 1.00 . B B . 67 VAL N 1 1
18 25561 2 1 26 VAL O O -34.699 0.563 12.464 1.00 . B B . 67 VAL O 1 1
18 25562 2 1 27 GLY C C -34.062 1.823 14.878 1.00 . B B . 68 GLY C 1 1
18 25563 2 1 27 GLY CA C -33.391 0.464 14.881 1.00 . B B . 68 GLY CA 1 1
18 25564 2 1 27 GLY H H -31.866 -0.153 13.547 1.00 . B B . 68 GLY H 1 1
18 25565 2 1 27 GLY HA2 H -34.124 -0.288 15.133 1.00 . B B . 68 GLY HA2 1 1
18 25566 2 1 27 GLY HA3 H -32.614 0.460 15.631 1.00 . B B . 68 GLY HA3 1 1
18 25567 2 1 27 GLY N N -32.802 0.133 13.596 1.00 . B B . 68 GLY N 1 1
18 25568 2 1 27 GLY O O -35.254 1.935 15.167 1.00 . B B . 68 GLY O 1 1
18 25569 2 1 28 LEU C C -35.000 4.319 13.549 1.00 . B B . 69 LEU C 1 1
18 25570 2 1 28 LEU CA C -33.824 4.218 14.515 1.00 . B B . 69 LEU CA 1 1
18 25571 2 1 28 LEU CB C -32.726 5.201 14.104 1.00 . B B . 69 LEU CB 1 1
18 25572 2 1 28 LEU CD1 C -30.656 6.511 14.636 1.00 . B B . 69 LEU CD1 1 1
18 25573 2 1 28 LEU CD2 C -32.370 6.110 16.413 1.00 . B B . 69 LEU CD2 1 1
18 25574 2 1 28 LEU CG C -31.690 5.537 15.178 1.00 . B B . 69 LEU CG 1 1
18 25575 2 1 28 LEU H H -32.354 2.706 14.332 1.00 . B B . 69 LEU H 1 1
18 25576 2 1 28 LEU HA H -34.167 4.468 15.508 1.00 . B B . 69 LEU HA 1 1
18 25577 2 1 28 LEU HB2 H -32.202 4.778 13.261 1.00 . B B . 69 LEU HB2 1 1
18 25578 2 1 28 LEU HB3 H -33.204 6.122 13.804 1.00 . B B . 69 LEU HB3 1 1
18 25579 2 1 28 LEU HD11 H -31.158 7.349 14.176 1.00 . B B . 69 LEU HD11 1 1
18 25580 2 1 28 LEU HD12 H -30.042 6.012 13.901 1.00 . B B . 69 LEU HD12 1 1
18 25581 2 1 28 LEU HD13 H -30.034 6.863 15.445 1.00 . B B . 69 LEU HD13 1 1
18 25582 2 1 28 LEU HD21 H -33.434 6.173 16.242 1.00 . B B . 69 LEU HD21 1 1
18 25583 2 1 28 LEU HD22 H -31.978 7.096 16.614 1.00 . B B . 69 LEU HD22 1 1
18 25584 2 1 28 LEU HD23 H -32.178 5.467 17.260 1.00 . B B . 69 LEU HD23 1 1
18 25585 2 1 28 LEU HG H -31.175 4.631 15.468 1.00 . B B . 69 LEU HG 1 1
18 25586 2 1 28 LEU N N -33.297 2.858 14.552 1.00 . B B . 69 LEU N 1 1
18 25587 2 1 28 LEU O O -36.028 4.920 13.865 1.00 . B B . 69 LEU O 1 1
18 25588 2 1 29 THR C C -37.225 3.287 11.936 1.00 . B B . 70 THR C 1 1
18 25589 2 1 29 THR CA C -35.892 3.748 11.357 1.00 . B B . 70 THR CA 1 1
18 25590 2 1 29 THR CB C -35.531 2.856 10.155 1.00 . B B . 70 THR CB 1 1
18 25591 2 1 29 THR CG2 C -36.705 2.742 9.194 1.00 . B B . 70 THR CG2 1 1
18 25592 2 1 29 THR H H -34.001 3.263 12.176 1.00 . B B . 70 THR H 1 1
18 25593 2 1 29 THR HA H -35.995 4.765 11.006 1.00 . B B . 70 THR HA 1 1
18 25594 2 1 29 THR HB H -35.286 1.868 10.519 1.00 . B B . 70 THR HB 1 1
18 25595 2 1 29 THR HG1 H -33.592 3.014 9.831 1.00 . B B . 70 THR HG1 1 1
18 25596 2 1 29 THR HG21 H -37.012 3.729 8.883 1.00 . B B . 70 THR HG21 1 1
18 25597 2 1 29 THR HG22 H -37.528 2.248 9.688 1.00 . B B . 70 THR HG22 1 1
18 25598 2 1 29 THR HG23 H -36.407 2.169 8.328 1.00 . B B . 70 THR HG23 1 1
18 25599 2 1 29 THR N N -34.843 3.726 12.369 1.00 . B B . 70 THR N 1 1
18 25600 2 1 29 THR O O -38.282 3.800 11.571 1.00 . B B . 70 THR O 1 1
18 25601 2 1 29 THR OG1 O -34.396 3.394 9.468 1.00 . B B . 70 THR OG1 1 1
18 25602 2 1 30 PHE C C -38.953 2.789 14.462 1.00 . B B . 71 PHE C 1 1
18 25603 2 1 30 PHE CA C -38.370 1.785 13.472 1.00 . B B . 71 PHE CA 1 1
18 25604 2 1 30 PHE CB C -38.059 0.468 14.186 1.00 . B B . 71 PHE CB 1 1
18 25605 2 1 30 PHE CD1 C -40.453 -0.285 14.198 1.00 . B B . 71 PHE CD1 1 1
18 25606 2 1 30 PHE CD2 C -39.168 -0.561 16.188 1.00 . B B . 71 PHE CD2 1 1
18 25607 2 1 30 PHE CE1 C -41.550 -0.842 14.826 1.00 . B B . 71 PHE CE1 1 1
18 25608 2 1 30 PHE CE2 C -40.263 -1.118 16.821 1.00 . B B . 71 PHE CE2 1 1
18 25609 2 1 30 PHE CG C -39.251 -0.138 14.871 1.00 . B B . 71 PHE CG 1 1
18 25610 2 1 30 PHE CZ C -41.455 -1.260 16.139 1.00 . B B . 71 PHE CZ 1 1
18 25611 2 1 30 PHE H H -36.293 1.947 13.092 1.00 . B B . 71 PHE H 1 1
18 25612 2 1 30 PHE HA H -39.096 1.601 12.695 1.00 . B B . 71 PHE HA 1 1
18 25613 2 1 30 PHE HB2 H -37.693 -0.246 13.464 1.00 . B B . 71 PHE HB2 1 1
18 25614 2 1 30 PHE HB3 H -37.299 0.643 14.932 1.00 . B B . 71 PHE HB3 1 1
18 25615 2 1 30 PHE HD1 H -40.529 0.040 13.171 1.00 . B B . 71 PHE HD1 1 1
18 25616 2 1 30 PHE HD2 H -38.235 -0.450 16.722 1.00 . B B . 71 PHE HD2 1 1
18 25617 2 1 30 PHE HE1 H -42.482 -0.952 14.291 1.00 . B B . 71 PHE HE1 1 1
18 25618 2 1 30 PHE HE2 H -40.184 -1.444 17.848 1.00 . B B . 71 PHE HE2 1 1
18 25619 2 1 30 PHE HZ H -42.311 -1.695 16.632 1.00 . B B . 71 PHE HZ 1 1
18 25620 2 1 30 PHE N N -37.167 2.316 12.842 1.00 . B B . 71 PHE N 1 1
18 25621 2 1 30 PHE O O -40.149 3.079 14.436 1.00 . B B . 71 PHE O 1 1
18 25622 2 1 31 ALA C C -39.015 5.572 15.674 1.00 . B B . 72 ALA C 1 1
18 25623 2 1 31 ALA CA C -38.529 4.286 16.333 1.00 . B B . 72 ALA CA 1 1
18 25624 2 1 31 ALA CB C -37.394 4.583 17.302 1.00 . B B . 72 ALA CB 1 1
18 25625 2 1 31 ALA H H -37.159 3.043 15.305 1.00 . B B . 72 ALA H 1 1
18 25626 2 1 31 ALA HA H -39.344 3.850 16.894 1.00 . B B . 72 ALA HA 1 1
18 25627 2 1 31 ALA HB1 H -37.132 3.681 17.836 1.00 . B B . 72 ALA HB1 1 1
18 25628 2 1 31 ALA HB2 H -36.536 4.939 16.752 1.00 . B B . 72 ALA HB2 1 1
18 25629 2 1 31 ALA HB3 H -37.711 5.339 18.005 1.00 . B B . 72 ALA HB3 1 1
18 25630 2 1 31 ALA N N -38.100 3.314 15.335 1.00 . B B . 72 ALA N 1 1
18 25631 2 1 31 ALA O O -39.828 6.303 16.240 1.00 . B B . 72 ALA O 1 1
18 25632 2 1 32 VAL C C -40.206 6.829 12.987 1.00 . B B . 73 VAL C 1 1
18 25633 2 1 32 VAL CA C -38.896 7.041 13.737 1.00 . B B . 73 VAL CA 1 1
18 25634 2 1 32 VAL CB C -37.804 7.457 12.733 1.00 . B B . 73 VAL CB 1 1
18 25635 2 1 32 VAL CG1 C -38.253 8.665 11.926 1.00 . B B . 73 VAL CG1 1 1
18 25636 2 1 32 VAL CG2 C -36.498 7.744 13.457 1.00 . B B . 73 VAL CG2 1 1
18 25637 2 1 32 VAL H H -37.868 5.222 14.074 1.00 . B B . 73 VAL H 1 1
18 25638 2 1 32 VAL HA H -39.026 7.844 14.449 1.00 . B B . 73 VAL HA 1 1
18 25639 2 1 32 VAL HB H -37.640 6.636 12.051 1.00 . B B . 73 VAL HB 1 1
18 25640 2 1 32 VAL HG11 H -37.421 9.341 11.798 1.00 . B B . 73 VAL HG11 1 1
18 25641 2 1 32 VAL HG12 H -38.607 8.341 10.958 1.00 . B B . 73 VAL HG12 1 1
18 25642 2 1 32 VAL HG13 H -39.050 9.172 12.450 1.00 . B B . 73 VAL HG13 1 1
18 25643 2 1 32 VAL HG21 H -36.195 8.763 13.263 1.00 . B B . 73 VAL HG21 1 1
18 25644 2 1 32 VAL HG22 H -36.637 7.605 14.519 1.00 . B B . 73 VAL HG22 1 1
18 25645 2 1 32 VAL HG23 H -35.733 7.068 13.103 1.00 . B B . 73 VAL HG23 1 1
18 25646 2 1 32 VAL N N -38.512 5.843 14.474 1.00 . B B . 73 VAL N 1 1
18 25647 2 1 32 VAL O O -41.100 7.676 13.025 1.00 . B B . 73 VAL O 1 1
18 25648 2 1 33 TYR C C -42.750 5.389 12.442 1.00 . B B . 74 TYR C 1 1
18 25649 2 1 33 TYR CA C -41.516 5.371 11.545 1.00 . B B . 74 TYR CA 1 1
18 25650 2 1 33 TYR CB C -41.372 3.999 10.884 1.00 . B B . 74 TYR CB 1 1
18 25651 2 1 33 TYR CD1 C -42.316 4.421 8.580 1.00 . B B . 74 TYR CD1 1 1
18 25652 2 1 33 TYR CD2 C -43.415 2.828 9.972 1.00 . B B . 74 TYR CD2 1 1
18 25653 2 1 33 TYR CE1 C -43.240 4.192 7.580 1.00 . B B . 74 TYR CE1 1 1
18 25654 2 1 33 TYR CE2 C -44.343 2.592 8.976 1.00 . B B . 74 TYR CE2 1 1
18 25655 2 1 33 TYR CG C -42.386 3.744 9.792 1.00 . B B . 74 TYR CG 1 1
18 25656 2 1 33 TYR CZ C -44.252 3.276 7.782 1.00 . B B . 74 TYR CZ 1 1
18 25657 2 1 33 TYR H H -39.569 5.059 12.314 1.00 . B B . 74 TYR H 1 1
18 25658 2 1 33 TYR HA H -41.633 6.120 10.776 1.00 . B B . 74 TYR HA 1 1
18 25659 2 1 33 TYR HB2 H -40.389 3.918 10.448 1.00 . B B . 74 TYR HB2 1 1
18 25660 2 1 33 TYR HB3 H -41.492 3.231 11.634 1.00 . B B . 74 TYR HB3 1 1
18 25661 2 1 33 TYR HD1 H -41.522 5.137 8.424 1.00 . B B . 74 TYR HD1 1 1
18 25662 2 1 33 TYR HD2 H -43.484 2.294 10.909 1.00 . B B . 74 TYR HD2 1 1
18 25663 2 1 33 TYR HE1 H -43.169 4.727 6.644 1.00 . B B . 74 TYR HE1 1 1
18 25664 2 1 33 TYR HE2 H -45.136 1.875 9.135 1.00 . B B . 74 TYR HE2 1 1
18 25665 2 1 33 TYR HH H -46.013 3.446 7.030 1.00 . B B . 74 TYR HH 1 1
18 25666 2 1 33 TYR N N -40.315 5.694 12.306 1.00 . B B . 74 TYR N 1 1
18 25667 2 1 33 TYR O O -43.805 5.892 12.056 1.00 . B B . 74 TYR O 1 1
18 25668 2 1 33 TYR OH O -45.175 3.044 6.789 1.00 . B B . 74 TYR OH 1 1
18 25669 2 1 34 VAL C C -44.083 6.189 15.075 1.00 . B B . 75 VAL C 1 1
18 25670 2 1 34 VAL CA C -43.711 4.790 14.597 1.00 . B B . 75 VAL CA 1 1
18 25671 2 1 34 VAL CB C -43.361 3.918 15.817 1.00 . B B . 75 VAL CB 1 1
18 25672 2 1 34 VAL CG1 C -44.475 3.974 16.851 1.00 . B B . 75 VAL CG1 1 1
18 25673 2 1 34 VAL CG2 C -43.092 2.484 15.387 1.00 . B B . 75 VAL CG2 1 1
18 25674 2 1 34 VAL H H -41.744 4.452 13.893 1.00 . B B . 75 VAL H 1 1
18 25675 2 1 34 VAL HA H -44.565 4.351 14.100 1.00 . B B . 75 VAL HA 1 1
18 25676 2 1 34 VAL HB H -42.462 4.311 16.268 1.00 . B B . 75 VAL HB 1 1
18 25677 2 1 34 VAL HG11 H -45.429 4.039 16.348 1.00 . B B . 75 VAL HG11 1 1
18 25678 2 1 34 VAL HG12 H -44.447 3.081 17.459 1.00 . B B . 75 VAL HG12 1 1
18 25679 2 1 34 VAL HG13 H -44.340 4.842 17.479 1.00 . B B . 75 VAL HG13 1 1
18 25680 2 1 34 VAL HG21 H -42.063 2.232 15.597 1.00 . B B . 75 VAL HG21 1 1
18 25681 2 1 34 VAL HG22 H -43.745 1.818 15.931 1.00 . B B . 75 VAL HG22 1 1
18 25682 2 1 34 VAL HG23 H -43.278 2.385 14.327 1.00 . B B . 75 VAL HG23 1 1
18 25683 2 1 34 VAL N N -42.610 4.837 13.643 1.00 . B B . 75 VAL N 1 1
18 25684 2 1 34 VAL O O -45.259 6.552 15.109 1.00 . B B . 75 VAL O 1 1
18 25685 2 1 35 ARG C C -44.125 9.129 14.922 1.00 . B B . 76 ARG C 1 1
18 25686 2 1 35 ARG CA C -43.295 8.330 15.922 1.00 . B B . 76 ARG CA 1 1
18 25687 2 1 35 ARG CB C -41.957 9.031 16.166 1.00 . B B . 76 ARG CB 1 1
18 25688 2 1 35 ARG CD C -41.313 9.574 18.534 1.00 . B B . 76 ARG CD 1 1
18 25689 2 1 35 ARG CG C -41.235 8.549 17.413 1.00 . B B . 76 ARG CG 1 1
18 25690 2 1 35 ARG CZ C -42.080 8.300 20.492 1.00 . B B . 76 ARG CZ 1 1
18 25691 2 1 35 ARG H H -42.158 6.624 15.395 1.00 . B B . 76 ARG H 1 1
18 25692 2 1 35 ARG HA H -43.835 8.270 16.855 1.00 . B B . 76 ARG HA 1 1
18 25693 2 1 35 ARG HB2 H -41.314 8.860 15.316 1.00 . B B . 76 ARG HB2 1 1
18 25694 2 1 35 ARG HB3 H -42.134 10.091 16.266 1.00 . B B . 76 ARG HB3 1 1
18 25695 2 1 35 ARG HD2 H -40.544 10.315 18.380 1.00 . B B . 76 ARG HD2 1 1
18 25696 2 1 35 ARG HD3 H -42.282 10.048 18.502 1.00 . B B . 76 ARG HD3 1 1
18 25697 2 1 35 ARG HE H -40.247 9.054 20.269 1.00 . B B . 76 ARG HE 1 1
18 25698 2 1 35 ARG HG2 H -41.691 7.629 17.749 1.00 . B B . 76 ARG HG2 1 1
18 25699 2 1 35 ARG HG3 H -40.198 8.371 17.171 1.00 . B B . 76 ARG HG3 1 1
18 25700 2 1 35 ARG HH11 H -43.469 8.556 19.048 1.00 . B B . 76 ARG HH11 1 1
18 25701 2 1 35 ARG HH12 H -43.996 7.660 20.434 1.00 . B B . 76 ARG HH12 1 1
18 25702 2 1 35 ARG HH21 H -40.929 7.876 22.099 1.00 . B B . 76 ARG HH21 1 1
18 25703 2 1 35 ARG HH22 H -42.551 7.274 22.169 1.00 . B B . 76 ARG HH22 1 1
18 25704 2 1 35 ARG N N -43.074 6.970 15.444 1.00 . B B . 76 ARG N 1 1
18 25705 2 1 35 ARG NE N -41.126 8.964 19.848 1.00 . B B . 76 ARG NE 1 1
18 25706 2 1 35 ARG NH1 N -43.280 8.161 19.947 1.00 . B B . 76 ARG NH1 1 1
18 25707 2 1 35 ARG NH2 N -41.833 7.773 21.685 1.00 . B B . 76 ARG NH2 1 1
18 25708 2 1 35 ARG O O -44.951 9.957 15.308 1.00 . B B . 76 ARG O 1 1
18 25709 2 1 36 ARG C C -46.133 9.397 12.752 1.00 . B B . 77 ARG C 1 1
18 25710 2 1 36 ARG CA C -44.627 9.572 12.583 1.00 . B B . 77 ARG CA 1 1
18 25711 2 1 36 ARG CB C -44.194 9.056 11.209 1.00 . B B . 77 ARG CB 1 1
18 25712 2 1 36 ARG CD C -42.280 8.647 9.633 1.00 . B B . 77 ARG CD 1 1
18 25713 2 1 36 ARG CG C -42.770 9.436 10.837 1.00 . B B . 77 ARG CG 1 1
18 25714 2 1 36 ARG CZ C -42.338 10.262 7.781 1.00 . B B . 77 ARG CZ 1 1
18 25715 2 1 36 ARG H H -43.230 8.203 13.393 1.00 . B B . 77 ARG H 1 1
18 25716 2 1 36 ARG HA H -44.389 10.623 12.654 1.00 . B B . 77 ARG HA 1 1
18 25717 2 1 36 ARG HB2 H -44.269 7.978 11.202 1.00 . B B . 77 ARG HB2 1 1
18 25718 2 1 36 ARG HB3 H -44.859 9.460 10.461 1.00 . B B . 77 ARG HB3 1 1
18 25719 2 1 36 ARG HD2 H -41.201 8.693 9.604 1.00 . B B . 77 ARG HD2 1 1
18 25720 2 1 36 ARG HD3 H -42.592 7.619 9.742 1.00 . B B . 77 ARG HD3 1 1
18 25721 2 1 36 ARG HE H -43.556 8.694 7.964 1.00 . B B . 77 ARG HE 1 1
18 25722 2 1 36 ARG HG2 H -42.739 10.489 10.600 1.00 . B B . 77 ARG HG2 1 1
18 25723 2 1 36 ARG HG3 H -42.123 9.234 11.677 1.00 . B B . 77 ARG HG3 1 1
18 25724 2 1 36 ARG HH11 H -40.922 10.620 9.177 1.00 . B B . 77 ARG HH11 1 1
18 25725 2 1 36 ARG HH12 H -40.974 11.751 7.866 1.00 . B B . 77 ARG HH12 1 1
18 25726 2 1 36 ARG HH21 H -43.634 10.176 6.233 1.00 . B B . 77 ARG HH21 1 1
18 25727 2 1 36 ARG HH22 H -42.517 11.498 6.192 1.00 . B B . 77 ARG HH22 1 1
18 25728 2 1 36 ARG N N -43.901 8.875 13.637 1.00 . B B . 77 ARG N 1 1
18 25729 2 1 36 ARG NE N -42.810 9.174 8.379 1.00 . B B . 77 ARG NE 1 1
18 25730 2 1 36 ARG NH1 N -41.329 10.933 8.319 1.00 . B B . 77 ARG NH1 1 1
18 25731 2 1 36 ARG NH2 N -42.874 10.680 6.641 1.00 . B B . 77 ARG NH2 1 1
18 25732 2 1 36 ARG O O -46.923 10.206 12.264 1.00 . B B . 77 ARG O 1 1
18 25733 2 1 37 LYS C C -48.465 8.863 14.860 1.00 . B B . 78 LYS C 1 1
18 25734 2 1 37 LYS CA C -47.936 8.051 13.682 1.00 . B B . 78 LYS CA 1 1
18 25735 2 1 37 LYS CB C -48.141 6.557 13.945 1.00 . B B . 78 LYS CB 1 1
18 25736 2 1 37 LYS CD C -48.839 4.364 12.940 1.00 . B B . 78 LYS CD 1 1
18 25737 2 1 37 LYS CE C -48.488 3.818 11.564 1.00 . B B . 78 LYS CE 1 1
18 25738 2 1 37 LYS CG C -49.019 5.872 12.912 1.00 . B B . 78 LYS CG 1 1
18 25739 2 1 37 LYS H H -45.849 7.724 13.810 1.00 . B B . 78 LYS H 1 1
18 25740 2 1 37 LYS HA H -48.483 8.329 12.794 1.00 . B B . 78 LYS HA 1 1
18 25741 2 1 37 LYS HB2 H -47.178 6.069 13.949 1.00 . B B . 78 LYS HB2 1 1
18 25742 2 1 37 LYS HB3 H -48.601 6.435 14.915 1.00 . B B . 78 LYS HB3 1 1
18 25743 2 1 37 LYS HD2 H -48.043 4.117 13.626 1.00 . B B . 78 LYS HD2 1 1
18 25744 2 1 37 LYS HD3 H -49.760 3.906 13.275 1.00 . B B . 78 LYS HD3 1 1
18 25745 2 1 37 LYS HE2 H -47.637 4.361 11.183 1.00 . B B . 78 LYS HE2 1 1
18 25746 2 1 37 LYS HE3 H -48.234 2.773 11.660 1.00 . B B . 78 LYS HE3 1 1
18 25747 2 1 37 LYS HG2 H -50.053 6.105 13.120 1.00 . B B . 78 LYS HG2 1 1
18 25748 2 1 37 LYS HG3 H -48.756 6.239 11.930 1.00 . B B . 78 LYS HG3 1 1
18 25749 2 1 37 LYS HZ1 H -50.526 3.869 11.110 1.00 . B B . 78 LYS HZ1 1 1
18 25750 2 1 37 LYS HZ2 H -49.566 3.215 9.880 1.00 . B B . 78 LYS HZ2 1 1
18 25751 2 1 37 LYS HZ3 H -49.583 4.886 10.141 1.00 . B B . 78 LYS HZ3 1 1
18 25752 2 1 37 LYS N N -46.525 8.334 13.446 1.00 . B B . 78 LYS N 1 1
18 25753 2 1 37 LYS NZ N -49.620 3.957 10.607 1.00 . B B . 78 LYS NZ 1 1
18 25754 2 1 37 LYS O O -49.623 9.281 14.868 1.00 . B B . 78 LYS O 1 1
18 25755 2 1 38 SER C C -48.045 11.337 16.729 1.00 . B B . 79 SER C 1 1
18 25756 2 1 38 SER CA C -47.990 9.844 17.036 1.00 . B B . 79 SER CA 1 1
18 25757 2 1 38 SER CB C -47.004 9.583 18.176 1.00 . B B . 79 SER CB 1 1
18 25758 2 1 38 SER H H -46.699 8.724 15.787 1.00 . B B . 79 SER H 1 1
18 25759 2 1 38 SER HA H -48.973 9.514 17.339 1.00 . B B . 79 SER HA 1 1
18 25760 2 1 38 SER HB2 H -46.222 10.326 18.149 1.00 . B B . 79 SER HB2 1 1
18 25761 2 1 38 SER HB3 H -47.526 9.643 19.121 1.00 . B B . 79 SER HB3 1 1
18 25762 2 1 38 SER HG H -47.109 7.632 18.031 1.00 . B B . 79 SER HG 1 1
18 25763 2 1 38 SER N N -47.609 9.084 15.852 1.00 . B B . 79 SER N 1 1
18 25764 2 1 38 SER O O -47.892 11.751 15.579 1.00 . B B . 79 SER O 1 1
18 25765 2 1 38 SER OG O -46.418 8.298 18.059 1.00 . B B . 79 SER OG 1 1
18 25766 2 1 39 ILE C C -47.372 14.294 18.548 1.00 . B B . 80 ILE C 1 1
18 25767 2 1 39 ILE CA C -48.340 13.588 17.605 1.00 . B B . 80 ILE CA 1 1
18 25768 2 1 39 ILE CB C -49.765 14.110 17.866 1.00 . B B . 80 ILE CB 1 1
18 25769 2 1 39 ILE CD1 C -52.225 13.610 17.443 1.00 . B B . 80 ILE CD1 1 1
18 25770 2 1 39 ILE CG1 C -50.801 13.109 17.349 1.00 . B B . 80 ILE CG1 1 1
18 25771 2 1 39 ILE CG2 C -49.960 15.468 17.209 1.00 . B B . 80 ILE CG2 1 1
18 25772 2 1 39 ILE H H -48.380 11.751 18.655 1.00 . B B . 80 ILE H 1 1
18 25773 2 1 39 ILE HA H -48.072 13.825 16.586 1.00 . B B . 80 ILE HA 1 1
18 25774 2 1 39 ILE HB H -49.892 14.230 18.931 1.00 . B B . 80 ILE HB 1 1
18 25775 2 1 39 ILE HD11 H -52.419 14.297 16.631 1.00 . B B . 80 ILE HD11 1 1
18 25776 2 1 39 ILE HD12 H -52.906 12.775 17.377 1.00 . B B . 80 ILE HD12 1 1
18 25777 2 1 39 ILE HD13 H -52.367 14.119 18.385 1.00 . B B . 80 ILE HD13 1 1
18 25778 2 1 39 ILE HG12 H -50.595 12.890 16.313 1.00 . B B . 80 ILE HG12 1 1
18 25779 2 1 39 ILE HG13 H -50.730 12.199 17.926 1.00 . B B . 80 ILE HG13 1 1
18 25780 2 1 39 ILE HG21 H -50.735 16.012 17.729 1.00 . B B . 80 ILE HG21 1 1
18 25781 2 1 39 ILE HG22 H -49.037 16.026 17.256 1.00 . B B . 80 ILE HG22 1 1
18 25782 2 1 39 ILE HG23 H -50.246 15.332 16.177 1.00 . B B . 80 ILE HG23 1 1
18 25783 2 1 39 ILE N N -48.266 12.141 17.764 1.00 . B B . 80 ILE N 1 1
18 25784 2 1 39 ILE O O -47.734 15.261 19.218 1.00 . B B . 80 ILE O 1 1
18 25785 2 1 40 LYS C C -45.701 14.807 20.795 1.00 . B B . 81 LYS C 1 1
18 25786 2 1 40 LYS CA C -45.113 14.393 19.450 1.00 . B B . 81 LYS CA 1 1
18 25787 2 1 40 LYS CB C -44.476 15.604 18.764 1.00 . B B . 81 LYS CB 1 1
18 25788 2 1 40 LYS CD C -44.726 18.050 18.252 1.00 . B B . 81 LYS CD 1 1
18 25789 2 1 40 LYS CE C -44.224 18.138 16.819 1.00 . B B . 81 LYS CE 1 1
18 25790 2 1 40 LYS CG C -45.451 16.740 18.508 1.00 . B B . 81 LYS CG 1 1
18 25791 2 1 40 LYS H H -45.908 13.034 18.034 1.00 . B B . 81 LYS H 1 1
18 25792 2 1 40 LYS HA H -44.353 13.644 19.618 1.00 . B B . 81 LYS HA 1 1
18 25793 2 1 40 LYS HB2 H -43.677 15.977 19.388 1.00 . B B . 81 LYS HB2 1 1
18 25794 2 1 40 LYS HB3 H -44.064 15.290 17.816 1.00 . B B . 81 LYS HB3 1 1
18 25795 2 1 40 LYS HD2 H -45.406 18.869 18.434 1.00 . B B . 81 LYS HD2 1 1
18 25796 2 1 40 LYS HD3 H -43.883 18.122 18.924 1.00 . B B . 81 LYS HD3 1 1
18 25797 2 1 40 LYS HE2 H -43.163 17.941 16.810 1.00 . B B . 81 LYS HE2 1 1
18 25798 2 1 40 LYS HE3 H -44.733 17.392 16.226 1.00 . B B . 81 LYS HE3 1 1
18 25799 2 1 40 LYS HG2 H -46.052 16.498 17.644 1.00 . B B . 81 LYS HG2 1 1
18 25800 2 1 40 LYS HG3 H -46.090 16.855 19.372 1.00 . B B . 81 LYS HG3 1 1
18 25801 2 1 40 LYS HZ1 H -43.596 20.039 16.223 1.00 . B B . 81 LYS HZ1 1 1
18 25802 2 1 40 LYS HZ2 H -45.194 19.988 16.778 1.00 . B B . 81 LYS HZ2 1 1
18 25803 2 1 40 LYS HZ3 H -44.811 19.382 15.246 1.00 . B B . 81 LYS HZ3 1 1
18 25804 2 1 40 LYS N N -46.137 13.807 18.593 1.00 . B B . 81 LYS N 1 1
18 25805 2 1 40 LYS NZ N -44.473 19.481 16.225 1.00 . B B . 81 LYS NZ 1 1
18 25806 2 1 40 LYS O O -45.392 15.879 21.316 1.00 . B B . 81 LYS O 1 1
18 25807 2 1 41 LYS C C -46.194 14.021 23.783 1.00 . B B . 82 LYS C 1 1
18 25808 2 1 41 LYS CA C -47.181 14.227 22.638 1.00 . B B . 82 LYS CA 1 1
18 25809 2 1 41 LYS CB C -48.402 13.325 22.835 1.00 . B B . 82 LYS CB 1 1
18 25810 2 1 41 LYS CD C -50.783 13.232 22.042 1.00 . B B . 82 LYS CD 1 1
18 25811 2 1 41 LYS CE C -51.288 14.607 22.452 1.00 . B B . 82 LYS CE 1 1
18 25812 2 1 41 LYS CG C -49.322 13.276 21.628 1.00 . B B . 82 LYS CG 1 1
18 25813 2 1 41 LYS H H -46.758 13.113 20.889 1.00 . B B . 82 LYS H 1 1
18 25814 2 1 41 LYS HA H -47.502 15.257 22.637 1.00 . B B . 82 LYS HA 1 1
18 25815 2 1 41 LYS HB2 H -48.063 12.321 23.044 1.00 . B B . 82 LYS HB2 1 1
18 25816 2 1 41 LYS HB3 H -48.970 13.687 23.680 1.00 . B B . 82 LYS HB3 1 1
18 25817 2 1 41 LYS HD2 H -51.374 12.878 21.210 1.00 . B B . 82 LYS HD2 1 1
18 25818 2 1 41 LYS HD3 H -50.892 12.554 22.877 1.00 . B B . 82 LYS HD3 1 1
18 25819 2 1 41 LYS HE2 H -50.449 15.202 22.778 1.00 . B B . 82 LYS HE2 1 1
18 25820 2 1 41 LYS HE3 H -51.750 15.076 21.596 1.00 . B B . 82 LYS HE3 1 1
18 25821 2 1 41 LYS HG2 H -49.157 14.156 21.024 1.00 . B B . 82 LYS HG2 1 1
18 25822 2 1 41 LYS HG3 H -49.095 12.392 21.049 1.00 . B B . 82 LYS HG3 1 1
18 25823 2 1 41 LYS HZ1 H -51.846 14.816 24.454 1.00 . B B . 82 LYS HZ1 1 1
18 25824 2 1 41 LYS HZ2 H -52.632 13.550 23.652 1.00 . B B . 82 LYS HZ2 1 1
18 25825 2 1 41 LYS HZ3 H -53.090 15.152 23.358 1.00 . B B . 82 LYS HZ3 1 1
18 25826 2 1 41 LYS N N -46.551 13.951 21.353 1.00 . B B . 82 LYS N 1 1
18 25827 2 1 41 LYS NZ N -52.283 14.526 23.557 1.00 . B B . 82 LYS NZ 1 1
18 25828 2 1 41 LYS O O -46.286 13.044 24.527 1.00 . B B . 82 LYS O 1 1
18 25829 2 1 42 LYS C C -44.785 15.454 26.279 1.00 . B B . 83 LYS C 1 1
18 25830 2 1 42 LYS CA C -44.249 14.870 24.976 1.00 . B B . 83 LYS CA 1 1
18 25831 2 1 42 LYS CB C -42.979 15.613 24.557 1.00 . B B . 83 LYS CB 1 1
18 25832 2 1 42 LYS CD C -40.520 15.193 24.853 1.00 . B B . 83 LYS CD 1 1
18 25833 2 1 42 LYS CE C -39.364 14.247 24.567 1.00 . B B . 83 LYS CE 1 1
18 25834 2 1 42 LYS CG C -41.814 14.692 24.234 1.00 . B B . 83 LYS CG 1 1
18 25835 2 1 42 LYS H H -45.231 15.703 23.295 1.00 . B B . 83 LYS H 1 1
18 25836 2 1 42 LYS HA H -44.012 13.829 25.132 1.00 . B B . 83 LYS HA 1 1
18 25837 2 1 42 LYS HB2 H -43.195 16.206 23.680 1.00 . B B . 83 LYS HB2 1 1
18 25838 2 1 42 LYS HB3 H -42.679 16.270 25.360 1.00 . B B . 83 LYS HB3 1 1
18 25839 2 1 42 LYS HD2 H -40.286 16.163 24.441 1.00 . B B . 83 LYS HD2 1 1
18 25840 2 1 42 LYS HD3 H -40.651 15.275 25.922 1.00 . B B . 83 LYS HD3 1 1
18 25841 2 1 42 LYS HE2 H -38.543 14.494 25.222 1.00 . B B . 83 LYS HE2 1 1
18 25842 2 1 42 LYS HE3 H -39.687 13.235 24.763 1.00 . B B . 83 LYS HE3 1 1
18 25843 2 1 42 LYS HG2 H -42.028 13.707 24.620 1.00 . B B . 83 LYS HG2 1 1
18 25844 2 1 42 LYS HG3 H -41.694 14.642 23.161 1.00 . B B . 83 LYS HG3 1 1
18 25845 2 1 42 LYS HZ1 H -39.109 15.290 22.776 1.00 . B B . 83 LYS HZ1 1 1
18 25846 2 1 42 LYS HZ2 H -39.390 13.634 22.571 1.00 . B B . 83 LYS HZ2 1 1
18 25847 2 1 42 LYS HZ3 H -37.878 14.176 23.100 1.00 . B B . 83 LYS HZ3 1 1
18 25848 2 1 42 LYS N N -45.252 14.947 23.920 1.00 . B B . 83 LYS N 1 1
18 25849 2 1 42 LYS NZ N -38.903 14.344 23.155 1.00 . B B . 83 LYS NZ 1 1
18 25850 2 1 42 LYS O O -45.843 16.084 26.299 1.00 . B B . 83 LYS O 1 1
18 25851 2 1 43 ARG C C -43.819 17.109 28.945 1.00 . B B . 84 ARG C 1 1
18 25852 2 1 43 ARG CA C -44.451 15.747 28.672 1.00 . B B . 84 ARG CA 1 1
18 25853 2 1 43 ARG CB C -44.052 14.758 29.769 1.00 . B B . 84 ARG CB 1 1
18 25854 2 1 43 ARG CD C -41.907 14.830 31.076 1.00 . B B . 84 ARG CD 1 1
18 25855 2 1 43 ARG CG C -42.571 14.416 29.772 1.00 . B B . 84 ARG CG 1 1
18 25856 2 1 43 ARG CZ C -39.794 15.870 31.780 1.00 . B B . 84 ARG CZ 1 1
18 25857 2 1 43 ARG H H -43.215 14.731 27.285 1.00 . B B . 84 ARG H 1 1
18 25858 2 1 43 ARG HA H -45.525 15.855 28.670 1.00 . B B . 84 ARG HA 1 1
18 25859 2 1 43 ARG HB2 H -44.303 15.184 30.730 1.00 . B B . 84 ARG HB2 1 1
18 25860 2 1 43 ARG HB3 H -44.610 13.844 29.633 1.00 . B B . 84 ARG HB3 1 1
18 25861 2 1 43 ARG HD2 H -42.437 15.679 31.482 1.00 . B B . 84 ARG HD2 1 1
18 25862 2 1 43 ARG HD3 H -41.965 14.005 31.771 1.00 . B B . 84 ARG HD3 1 1
18 25863 2 1 43 ARG HE H -40.075 14.918 30.050 1.00 . B B . 84 ARG HE 1 1
18 25864 2 1 43 ARG HG2 H -42.457 13.350 29.646 1.00 . B B . 84 ARG HG2 1 1
18 25865 2 1 43 ARG HG3 H -42.091 14.932 28.954 1.00 . B B . 84 ARG HG3 1 1
18 25866 2 1 43 ARG HH11 H -41.306 16.035 33.109 1.00 . B B . 84 ARG HH11 1 1
18 25867 2 1 43 ARG HH12 H -39.811 16.764 33.592 1.00 . B B . 84 ARG HH12 1 1
18 25868 2 1 43 ARG HH21 H -38.101 15.874 30.675 1.00 . B B . 84 ARG HH21 1 1
18 25869 2 1 43 ARG HH22 H -37.988 16.673 32.207 1.00 . B B . 84 ARG HH22 1 1
18 25870 2 1 43 ARG N N -44.049 15.241 27.365 1.00 . B B . 84 ARG N 1 1
18 25871 2 1 43 ARG NE N -40.505 15.193 30.886 1.00 . B B . 84 ARG NE 1 1
18 25872 2 1 43 ARG NH1 N -40.349 16.255 32.920 1.00 . B B . 84 ARG NH1 1 1
18 25873 2 1 43 ARG NH2 N -38.523 16.163 31.534 1.00 . B B . 84 ARG NH2 1 1
18 25874 2 1 43 ARG O O -43.119 17.290 29.941 1.00 . B B . 84 ARG O 1 1
18 25875 2 1 44 ALA C C -42.007 19.383 28.251 1.00 . B B . 85 ALA C 1 1
18 25876 2 1 44 ALA CA C -43.531 19.407 28.201 1.00 . B B . 85 ALA CA 1 1
18 25877 2 1 44 ALA CB C -44.091 20.069 29.452 1.00 . B B . 85 ALA CB 1 1
18 25878 2 1 44 ALA H H -44.639 17.856 27.282 1.00 . B B . 85 ALA H 1 1
18 25879 2 1 44 ALA HA H -43.844 19.988 27.345 1.00 . B B . 85 ALA HA 1 1
18 25880 2 1 44 ALA HB1 H -45.003 19.569 29.745 1.00 . B B . 85 ALA HB1 1 1
18 25881 2 1 44 ALA HB2 H -43.368 19.998 30.251 1.00 . B B . 85 ALA HB2 1 1
18 25882 2 1 44 ALA HB3 H -44.300 21.108 29.246 1.00 . B B . 85 ALA HB3 1 1
18 25883 2 1 44 ALA N N -44.073 18.062 28.055 1.00 . B B . 85 ALA N 1 1
18 25884 2 1 44 ALA O O -41.381 18.380 27.905 1.00 . B B . 85 ALA O 1 1
19 25885 1 1 1 SER C C -10.834 1.079 -2.031 1.00 . A A . 42 SER C 1 1
19 25886 1 1 1 SER CA C -12.069 1.892 -1.655 1.00 . A A . 42 SER CA 1 1
19 25887 1 1 1 SER CB C -13.336 1.096 -1.976 1.00 . A A . 42 SER CB 1 1
19 25888 1 1 1 SER H1 H -11.845 3.987 -1.868 1.00 . A A . 42 SER H1 1 1
19 25889 1 1 1 SER HA H -12.042 2.096 -0.595 1.00 . A A . 42 SER HA 1 1
19 25890 1 1 1 SER HB2 H -14.050 1.222 -1.177 1.00 . A A . 42 SER HB2 1 1
19 25891 1 1 1 SER HB3 H -13.761 1.460 -2.900 1.00 . A A . 42 SER HB3 1 1
19 25892 1 1 1 SER HG H -13.809 -0.800 -1.842 1.00 . A A . 42 SER HG 1 1
19 25893 1 1 1 SER N N -12.083 3.171 -2.356 1.00 . A A . 42 SER N 1 1
19 25894 1 1 1 SER O O -10.080 0.635 -1.165 1.00 . A A . 42 SER O 1 1
19 25895 1 1 1 SER OG O -13.048 -0.284 -2.118 1.00 . A A . 42 SER OG 1 1
19 25896 1 1 2 THR C C -9.394 -1.227 -3.133 1.00 . A A . 43 THR C 1 1
19 25897 1 1 2 THR CA C -9.492 0.128 -3.825 1.00 . A A . 43 THR CA 1 1
19 25898 1 1 2 THR CB C -8.173 0.895 -3.614 1.00 . A A . 43 THR CB 1 1
19 25899 1 1 2 THR CG2 C -8.336 2.362 -3.982 1.00 . A A . 43 THR CG2 1 1
19 25900 1 1 2 THR H H -11.270 1.267 -3.973 1.00 . A A . 43 THR H 1 1
19 25901 1 1 2 THR HA H -9.628 -0.029 -4.885 1.00 . A A . 43 THR HA 1 1
19 25902 1 1 2 THR HB H -7.416 0.462 -4.253 1.00 . A A . 43 THR HB 1 1
19 25903 1 1 2 THR HG1 H -6.798 0.688 -2.216 1.00 . A A . 43 THR HG1 1 1
19 25904 1 1 2 THR HG21 H -7.403 2.880 -3.818 1.00 . A A . 43 THR HG21 1 1
19 25905 1 1 2 THR HG22 H -9.106 2.804 -3.366 1.00 . A A . 43 THR HG22 1 1
19 25906 1 1 2 THR HG23 H -8.616 2.444 -5.021 1.00 . A A . 43 THR HG23 1 1
19 25907 1 1 2 THR N N -10.634 0.888 -3.331 1.00 . A A . 43 THR N 1 1
19 25908 1 1 2 THR O O -10.296 -1.626 -2.395 1.00 . A A . 43 THR O 1 1
19 25909 1 1 2 THR OG1 O -7.753 0.784 -2.250 1.00 . A A . 43 THR OG1 1 1
19 25910 1 1 3 LEU C C -6.676 -3.345 -2.181 1.00 . A A . 44 LEU C 1 1
19 25911 1 1 3 LEU CA C -8.077 -3.243 -2.776 1.00 . A A . 44 LEU CA 1 1
19 25912 1 1 3 LEU CB C -8.281 -4.343 -3.819 1.00 . A A . 44 LEU CB 1 1
19 25913 1 1 3 LEU CD1 C -6.627 -6.219 -3.987 1.00 . A A . 44 LEU CD1 1 1
19 25914 1 1 3 LEU CD2 C -7.226 -4.898 -6.024 1.00 . A A . 44 LEU CD2 1 1
19 25915 1 1 3 LEU CG C -7.019 -4.849 -4.518 1.00 . A A . 44 LEU CG 1 1
19 25916 1 1 3 LEU H H -7.610 -1.561 -3.973 1.00 . A A . 44 LEU H 1 1
19 25917 1 1 3 LEU HA H -8.801 -3.369 -1.985 1.00 . A A . 44 LEU HA 1 1
19 25918 1 1 3 LEU HB2 H -8.745 -5.184 -3.326 1.00 . A A . 44 LEU HB2 1 1
19 25919 1 1 3 LEU HB3 H -8.949 -3.959 -4.577 1.00 . A A . 44 LEU HB3 1 1
19 25920 1 1 3 LEU HD11 H -7.466 -6.892 -4.074 1.00 . A A . 44 LEU HD11 1 1
19 25921 1 1 3 LEU HD12 H -6.340 -6.134 -2.949 1.00 . A A . 44 LEU HD12 1 1
19 25922 1 1 3 LEU HD13 H -5.796 -6.603 -4.560 1.00 . A A . 44 LEU HD13 1 1
19 25923 1 1 3 LEU HD21 H -6.721 -4.062 -6.485 1.00 . A A . 44 LEU HD21 1 1
19 25924 1 1 3 LEU HD22 H -8.283 -4.846 -6.244 1.00 . A A . 44 LEU HD22 1 1
19 25925 1 1 3 LEU HD23 H -6.823 -5.822 -6.413 1.00 . A A . 44 LEU HD23 1 1
19 25926 1 1 3 LEU HG H -6.204 -4.167 -4.313 1.00 . A A . 44 LEU HG 1 1
19 25927 1 1 3 LEU N N -8.294 -1.931 -3.376 1.00 . A A . 44 LEU N 1 1
19 25928 1 1 3 LEU O O -5.773 -2.582 -2.523 1.00 . A A . 44 LEU O 1 1
19 25929 1 1 4 PRO C C -4.151 -5.099 -1.562 1.00 . A A . 45 PRO C 1 1
19 25930 1 1 4 PRO CA C -5.200 -4.538 -0.609 1.00 . A A . 45 PRO CA 1 1
19 25931 1 1 4 PRO CB C -5.534 -5.560 0.481 1.00 . A A . 45 PRO CB 1 1
19 25932 1 1 4 PRO CD C -7.522 -5.257 -0.813 1.00 . A A . 45 PRO CD 1 1
19 25933 1 1 4 PRO CG C -6.741 -6.272 -0.026 1.00 . A A . 45 PRO CG 1 1
19 25934 1 1 4 PRO HA H -4.823 -3.633 -0.153 1.00 . A A . 45 PRO HA 1 1
19 25935 1 1 4 PRO HB2 H -4.701 -6.235 0.611 1.00 . A A . 45 PRO HB2 1 1
19 25936 1 1 4 PRO HB3 H -5.739 -5.048 1.409 1.00 . A A . 45 PRO HB3 1 1
19 25937 1 1 4 PRO HD2 H -8.013 -5.726 -1.652 1.00 . A A . 45 PRO HD2 1 1
19 25938 1 1 4 PRO HD3 H -8.243 -4.762 -0.179 1.00 . A A . 45 PRO HD3 1 1
19 25939 1 1 4 PRO HG2 H -6.443 -7.092 -0.662 1.00 . A A . 45 PRO HG2 1 1
19 25940 1 1 4 PRO HG3 H -7.328 -6.635 0.805 1.00 . A A . 45 PRO HG3 1 1
19 25941 1 1 4 PRO N N -6.489 -4.311 -1.269 1.00 . A A . 45 PRO N 1 1
19 25942 1 1 4 PRO O O -4.323 -5.059 -2.780 1.00 . A A . 45 PRO O 1 1
19 25943 1 1 5 GLN C C -2.472 -7.420 -2.567 1.00 . A A . 46 GLN C 1 1
19 25944 1 1 5 GLN CA C -1.990 -6.192 -1.802 1.00 . A A . 46 GLN CA 1 1
19 25945 1 1 5 GLN CB C -0.804 -6.565 -0.911 1.00 . A A . 46 GLN CB 1 1
19 25946 1 1 5 GLN CD C 0.499 -7.311 -2.943 1.00 . A A . 46 GLN CD 1 1
19 25947 1 1 5 GLN CG C 0.532 -6.543 -1.636 1.00 . A A . 46 GLN CG 1 1
19 25948 1 1 5 GLN H H -2.988 -5.624 -0.024 1.00 . A A . 46 GLN H 1 1
19 25949 1 1 5 GLN HA H -1.674 -5.442 -2.512 1.00 . A A . 46 GLN HA 1 1
19 25950 1 1 5 GLN HB2 H -0.754 -5.868 -0.088 1.00 . A A . 46 GLN HB2 1 1
19 25951 1 1 5 GLN HB3 H -0.961 -7.559 -0.521 1.00 . A A . 46 GLN HB3 1 1
19 25952 1 1 5 GLN HE21 H 1.044 -5.680 -3.942 1.00 . A A . 46 GLN HE21 1 1
19 25953 1 1 5 GLN HE22 H 0.799 -7.099 -4.896 1.00 . A A . 46 GLN HE22 1 1
19 25954 1 1 5 GLN HG2 H 0.797 -5.518 -1.845 1.00 . A A . 46 GLN HG2 1 1
19 25955 1 1 5 GLN HG3 H 1.281 -6.984 -0.995 1.00 . A A . 46 GLN HG3 1 1
19 25956 1 1 5 GLN N N -3.066 -5.622 -1.000 1.00 . A A . 46 GLN N 1 1
19 25957 1 1 5 GLN NE2 N 0.811 -6.628 -4.038 1.00 . A A . 46 GLN NE2 1 1
19 25958 1 1 5 GLN O O -2.577 -7.398 -3.794 1.00 . A A . 46 GLN O 1 1
19 25959 1 1 5 GLN OE1 O 0.196 -8.504 -2.968 1.00 . A A . 46 GLN OE1 1 1
19 25960 1 1 6 HIS C C -4.466 -10.260 -1.714 1.00 . A A . 47 HIS C 1 1
19 25961 1 1 6 HIS CA C -3.237 -9.728 -2.445 1.00 . A A . 47 HIS CA 1 1
19 25962 1 1 6 HIS CB C -2.128 -10.781 -2.436 1.00 . A A . 47 HIS CB 1 1
19 25963 1 1 6 HIS CD2 C -0.541 -10.213 -0.465 1.00 . A A . 47 HIS CD2 1 1
19 25964 1 1 6 HIS CE1 C -1.053 -11.890 0.852 1.00 . A A . 47 HIS CE1 1 1
19 25965 1 1 6 HIS CG C -1.479 -10.956 -1.097 1.00 . A A . 47 HIS CG 1 1
19 25966 1 1 6 HIS H H -2.661 -8.446 -0.862 1.00 . A A . 47 HIS H 1 1
19 25967 1 1 6 HIS HA H -3.508 -9.512 -3.467 1.00 . A A . 47 HIS HA 1 1
19 25968 1 1 6 HIS HB2 H -2.543 -11.733 -2.730 1.00 . A A . 47 HIS HB2 1 1
19 25969 1 1 6 HIS HB3 H -1.362 -10.494 -3.142 1.00 . A A . 47 HIS HB3 1 1
19 25970 1 1 6 HIS HD1 H -2.427 -12.712 -0.421 1.00 . A A . 47 HIS HD1 1 1
19 25971 1 1 6 HIS HD2 H -0.073 -9.314 -0.841 1.00 . A A . 47 HIS HD2 1 1
19 25972 1 1 6 HIS HE1 H -1.076 -12.564 1.695 1.00 . A A . 47 HIS HE1 1 1
19 25973 1 1 6 HIS N N -2.765 -8.490 -1.835 1.00 . A A . 47 HIS N 1 1
19 25974 1 1 6 HIS ND1 N -1.779 -11.999 -0.247 1.00 . A A . 47 HIS ND1 1 1
19 25975 1 1 6 HIS NE2 N -0.293 -10.815 0.745 1.00 . A A . 47 HIS NE2 1 1
19 25976 1 1 6 HIS O O -4.356 -11.118 -0.839 1.00 . A A . 47 HIS O 1 1
19 25977 1 1 7 ALA C C -8.077 -9.847 -2.352 1.00 . A A . 48 ALA C 1 1
19 25978 1 1 7 ALA CA C -6.884 -10.167 -1.458 1.00 . A A . 48 ALA CA 1 1
19 25979 1 1 7 ALA CB C -7.049 -9.505 -0.098 1.00 . A A . 48 ALA CB 1 1
19 25980 1 1 7 ALA H H -5.658 -9.062 -2.782 1.00 . A A . 48 ALA H 1 1
19 25981 1 1 7 ALA HA H -6.836 -11.236 -1.307 1.00 . A A . 48 ALA HA 1 1
19 25982 1 1 7 ALA HB1 H -7.156 -10.266 0.661 1.00 . A A . 48 ALA HB1 1 1
19 25983 1 1 7 ALA HB2 H -6.180 -8.902 0.117 1.00 . A A . 48 ALA HB2 1 1
19 25984 1 1 7 ALA HB3 H -7.929 -8.879 -0.106 1.00 . A A . 48 ALA HB3 1 1
19 25985 1 1 7 ALA N N -5.635 -9.743 -2.078 1.00 . A A . 48 ALA N 1 1
19 25986 1 1 7 ALA O O -8.127 -8.790 -2.981 1.00 . A A . 48 ALA O 1 1
19 25987 1 1 8 ARG C C -11.109 -9.472 -2.659 1.00 . A A . 49 ARG C 1 1
19 25988 1 1 8 ARG CA C -10.227 -10.583 -3.223 1.00 . A A . 49 ARG CA 1 1
19 25989 1 1 8 ARG CB C -11.022 -11.887 -3.304 1.00 . A A . 49 ARG CB 1 1
19 25990 1 1 8 ARG CD C -11.964 -13.592 -4.893 1.00 . A A . 49 ARG CD 1 1
19 25991 1 1 8 ARG CG C -10.804 -12.654 -4.599 1.00 . A A . 49 ARG CG 1 1
19 25992 1 1 8 ARG CZ C -10.802 -15.743 -5.159 1.00 . A A . 49 ARG CZ 1 1
19 25993 1 1 8 ARG H H -8.938 -11.589 -1.879 1.00 . A A . 49 ARG H 1 1
19 25994 1 1 8 ARG HA H -9.908 -10.304 -4.215 1.00 . A A . 49 ARG HA 1 1
19 25995 1 1 8 ARG HB2 H -10.732 -12.524 -2.482 1.00 . A A . 49 ARG HB2 1 1
19 25996 1 1 8 ARG HB3 H -12.074 -11.660 -3.219 1.00 . A A . 49 ARG HB3 1 1
19 25997 1 1 8 ARG HD2 H -12.830 -13.256 -4.343 1.00 . A A . 49 ARG HD2 1 1
19 25998 1 1 8 ARG HD3 H -12.175 -13.561 -5.951 1.00 . A A . 49 ARG HD3 1 1
19 25999 1 1 8 ARG HE H -12.129 -15.334 -3.728 1.00 . A A . 49 ARG HE 1 1
19 26000 1 1 8 ARG HG2 H -10.711 -11.949 -5.412 1.00 . A A . 49 ARG HG2 1 1
19 26001 1 1 8 ARG HG3 H -9.896 -13.232 -4.515 1.00 . A A . 49 ARG HG3 1 1
19 26002 1 1 8 ARG HH11 H -10.320 -14.340 -6.531 1.00 . A A . 49 ARG HH11 1 1
19 26003 1 1 8 ARG HH12 H -9.508 -15.860 -6.708 1.00 . A A . 49 ARG HH12 1 1
19 26004 1 1 8 ARG HH21 H -11.067 -17.340 -3.950 1.00 . A A . 49 ARG HH21 1 1
19 26005 1 1 8 ARG HH22 H -9.935 -17.566 -5.239 1.00 . A A . 49 ARG HH22 1 1
19 26006 1 1 8 ARG N N -9.035 -10.767 -2.404 1.00 . A A . 49 ARG N 1 1
19 26007 1 1 8 ARG NE N -11.664 -14.969 -4.509 1.00 . A A . 49 ARG NE 1 1
19 26008 1 1 8 ARG NH1 N -10.158 -15.276 -6.220 1.00 . A A . 49 ARG NH1 1 1
19 26009 1 1 8 ARG NH2 N -10.583 -16.985 -4.749 1.00 . A A . 49 ARG NH2 1 1
19 26010 1 1 8 ARG O O -11.112 -8.349 -3.164 1.00 . A A . 49 ARG O 1 1
19 26011 1 1 9 THR C C -13.178 -9.297 0.407 1.00 . A A . 50 THR C 1 1
19 26012 1 1 9 THR CA C -12.743 -8.825 -0.976 1.00 . A A . 50 THR CA 1 1
19 26013 1 1 9 THR CB C -13.996 -8.566 -1.834 1.00 . A A . 50 THR CB 1 1
19 26014 1 1 9 THR CG2 C -14.566 -7.183 -1.556 1.00 . A A . 50 THR CG2 1 1
19 26015 1 1 9 THR H H -11.810 -10.705 -1.250 1.00 . A A . 50 THR H 1 1
19 26016 1 1 9 THR HA H -12.203 -7.894 -0.874 1.00 . A A . 50 THR HA 1 1
19 26017 1 1 9 THR HB H -14.744 -9.305 -1.584 1.00 . A A . 50 THR HB 1 1
19 26018 1 1 9 THR HG1 H -13.107 -7.949 -3.483 1.00 . A A . 50 THR HG1 1 1
19 26019 1 1 9 THR HG21 H -15.631 -7.259 -1.397 1.00 . A A . 50 THR HG21 1 1
19 26020 1 1 9 THR HG22 H -14.374 -6.538 -2.401 1.00 . A A . 50 THR HG22 1 1
19 26021 1 1 9 THR HG23 H -14.098 -6.771 -0.675 1.00 . A A . 50 THR HG23 1 1
19 26022 1 1 9 THR N N -11.856 -9.793 -1.607 1.00 . A A . 50 THR N 1 1
19 26023 1 1 9 THR O O -14.365 -9.461 0.689 1.00 . A A . 50 THR O 1 1
19 26024 1 1 9 THR OG1 O -13.670 -8.683 -3.224 1.00 . A A . 50 THR OG1 1 1
19 26025 1 1 10 PRO C C -13.111 -8.899 3.517 1.00 . A A . 51 PRO C 1 1
19 26026 1 1 10 PRO CA C -12.453 -9.976 2.662 1.00 . A A . 51 PRO CA 1 1
19 26027 1 1 10 PRO CB C -11.056 -10.303 3.196 1.00 . A A . 51 PRO CB 1 1
19 26028 1 1 10 PRO CD C -10.758 -9.346 1.025 1.00 . A A . 51 PRO CD 1 1
19 26029 1 1 10 PRO CG C -10.134 -9.454 2.389 1.00 . A A . 51 PRO CG 1 1
19 26030 1 1 10 PRO HA H -13.063 -10.868 2.675 1.00 . A A . 51 PRO HA 1 1
19 26031 1 1 10 PRO HB2 H -11.003 -10.057 4.247 1.00 . A A . 51 PRO HB2 1 1
19 26032 1 1 10 PRO HB3 H -10.849 -11.353 3.055 1.00 . A A . 51 PRO HB3 1 1
19 26033 1 1 10 PRO HD2 H -10.561 -8.375 0.596 1.00 . A A . 51 PRO HD2 1 1
19 26034 1 1 10 PRO HD3 H -10.389 -10.128 0.379 1.00 . A A . 51 PRO HD3 1 1
19 26035 1 1 10 PRO HG2 H -10.046 -8.477 2.840 1.00 . A A . 51 PRO HG2 1 1
19 26036 1 1 10 PRO HG3 H -9.165 -9.927 2.322 1.00 . A A . 51 PRO HG3 1 1
19 26037 1 1 10 PRO N N -12.195 -9.521 1.293 1.00 . A A . 51 PRO N 1 1
19 26038 1 1 10 PRO O O -14.119 -9.149 4.181 1.00 . A A . 51 PRO O 1 1
19 26039 1 1 11 LEU C C -14.549 -6.371 3.971 1.00 . A A . 52 LEU C 1 1
19 26040 1 1 11 LEU CA C -13.069 -6.585 4.271 1.00 . A A . 52 LEU CA 1 1
19 26041 1 1 11 LEU CB C -12.285 -5.308 3.965 1.00 . A A . 52 LEU CB 1 1
19 26042 1 1 11 LEU CD1 C -11.847 -4.495 6.296 1.00 . A A . 52 LEU CD1 1 1
19 26043 1 1 11 LEU CD2 C -11.870 -2.873 4.392 1.00 . A A . 52 LEU CD2 1 1
19 26044 1 1 11 LEU CG C -12.471 -4.154 4.951 1.00 . A A . 52 LEU CG 1 1
19 26045 1 1 11 LEU H H -11.737 -7.564 2.949 1.00 . A A . 52 LEU H 1 1
19 26046 1 1 11 LEU HA H -12.957 -6.825 5.318 1.00 . A A . 52 LEU HA 1 1
19 26047 1 1 11 LEU HB2 H -11.236 -5.560 3.947 1.00 . A A . 52 LEU HB2 1 1
19 26048 1 1 11 LEU HB3 H -12.588 -4.961 2.988 1.00 . A A . 52 LEU HB3 1 1
19 26049 1 1 11 LEU HD11 H -12.274 -3.864 7.061 1.00 . A A . 52 LEU HD11 1 1
19 26050 1 1 11 LEU HD12 H -10.781 -4.333 6.249 1.00 . A A . 52 LEU HD12 1 1
19 26051 1 1 11 LEU HD13 H -12.044 -5.531 6.531 1.00 . A A . 52 LEU HD13 1 1
19 26052 1 1 11 LEU HD21 H -12.346 -2.631 3.454 1.00 . A A . 52 LEU HD21 1 1
19 26053 1 1 11 LEU HD22 H -10.811 -3.011 4.234 1.00 . A A . 52 LEU HD22 1 1
19 26054 1 1 11 LEU HD23 H -12.026 -2.066 5.094 1.00 . A A . 52 LEU HD23 1 1
19 26055 1 1 11 LEU HG H -13.528 -3.989 5.107 1.00 . A A . 52 LEU HG 1 1
19 26056 1 1 11 LEU N N -12.537 -7.702 3.497 1.00 . A A . 52 LEU N 1 1
19 26057 1 1 11 LEU O O -15.405 -6.598 4.826 1.00 . A A . 52 LEU O 1 1
19 26058 1 1 12 ILE C C -17.103 -6.899 2.638 1.00 . A A . 53 ILE C 1 1
19 26059 1 1 12 ILE CA C -16.220 -5.693 2.338 1.00 . A A . 53 ILE CA 1 1
19 26060 1 1 12 ILE CB C -16.308 -5.368 0.835 1.00 . A A . 53 ILE CB 1 1
19 26061 1 1 12 ILE CD1 C -15.440 -3.793 -0.967 1.00 . A A . 53 ILE CD1 1 1
19 26062 1 1 12 ILE CG1 C -15.367 -4.213 0.484 1.00 . A A . 53 ILE CG1 1 1
19 26063 1 1 12 ILE CG2 C -17.739 -5.027 0.449 1.00 . A A . 53 ILE CG2 1 1
19 26064 1 1 12 ILE H H -14.117 -5.771 2.114 1.00 . A A . 53 ILE H 1 1
19 26065 1 1 12 ILE HA H -16.590 -4.842 2.892 1.00 . A A . 53 ILE HA 1 1
19 26066 1 1 12 ILE HB H -16.011 -6.246 0.281 1.00 . A A . 53 ILE HB 1 1
19 26067 1 1 12 ILE HD11 H -14.648 -3.089 -1.178 1.00 . A A . 53 ILE HD11 1 1
19 26068 1 1 12 ILE HD12 H -15.326 -4.661 -1.600 1.00 . A A . 53 ILE HD12 1 1
19 26069 1 1 12 ILE HD13 H -16.395 -3.328 -1.160 1.00 . A A . 53 ILE HD13 1 1
19 26070 1 1 12 ILE HG12 H -15.617 -3.357 1.090 1.00 . A A . 53 ILE HG12 1 1
19 26071 1 1 12 ILE HG13 H -14.350 -4.512 0.694 1.00 . A A . 53 ILE HG13 1 1
19 26072 1 1 12 ILE HG21 H -18.034 -5.622 -0.403 1.00 . A A . 53 ILE HG21 1 1
19 26073 1 1 12 ILE HG22 H -18.396 -5.240 1.280 1.00 . A A . 53 ILE HG22 1 1
19 26074 1 1 12 ILE HG23 H -17.805 -3.980 0.197 1.00 . A A . 53 ILE HG23 1 1
19 26075 1 1 12 ILE N N -14.843 -5.934 2.751 1.00 . A A . 53 ILE N 1 1
19 26076 1 1 12 ILE O O -18.202 -6.758 3.174 1.00 . A A . 53 ILE O 1 1
19 26077 1 1 13 ALA C C -17.889 -9.372 3.955 1.00 . A A . 54 ALA C 1 1
19 26078 1 1 13 ALA CA C -17.358 -9.316 2.527 1.00 . A A . 54 ALA CA 1 1
19 26079 1 1 13 ALA CB C -16.480 -10.526 2.240 1.00 . A A . 54 ALA CB 1 1
19 26080 1 1 13 ALA H H -15.732 -8.133 1.867 1.00 . A A . 54 ALA H 1 1
19 26081 1 1 13 ALA HA H -18.193 -9.338 1.842 1.00 . A A . 54 ALA HA 1 1
19 26082 1 1 13 ALA HB1 H -15.542 -10.421 2.766 1.00 . A A . 54 ALA HB1 1 1
19 26083 1 1 13 ALA HB2 H -16.982 -11.421 2.574 1.00 . A A . 54 ALA HB2 1 1
19 26084 1 1 13 ALA HB3 H -16.293 -10.591 1.179 1.00 . A A . 54 ALA HB3 1 1
19 26085 1 1 13 ALA N N -16.614 -8.085 2.291 1.00 . A A . 54 ALA N 1 1
19 26086 1 1 13 ALA O O -19.099 -9.406 4.177 1.00 . A A . 54 ALA O 1 1
19 26087 1 1 14 ALA C C -18.394 -8.367 6.656 1.00 . A A . 55 ALA C 1 1
19 26088 1 1 14 ALA CA C -17.353 -9.432 6.328 1.00 . A A . 55 ALA CA 1 1
19 26089 1 1 14 ALA CB C -16.124 -9.261 7.210 1.00 . A A . 55 ALA CB 1 1
19 26090 1 1 14 ALA H H -16.026 -9.353 4.681 1.00 . A A . 55 ALA H 1 1
19 26091 1 1 14 ALA HA H -17.774 -10.407 6.526 1.00 . A A . 55 ALA HA 1 1
19 26092 1 1 14 ALA HB1 H -15.242 -9.199 6.589 1.00 . A A . 55 ALA HB1 1 1
19 26093 1 1 14 ALA HB2 H -16.221 -8.355 7.789 1.00 . A A . 55 ALA HB2 1 1
19 26094 1 1 14 ALA HB3 H -16.039 -10.107 7.875 1.00 . A A . 55 ALA HB3 1 1
19 26095 1 1 14 ALA N N -16.976 -9.382 4.921 1.00 . A A . 55 ALA N 1 1
19 26096 1 1 14 ALA O O -19.320 -8.608 7.429 1.00 . A A . 55 ALA O 1 1
19 26097 1 1 15 GLY C C -20.595 -6.477 5.953 1.00 . A A . 56 GLY C 1 1
19 26098 1 1 15 GLY CA C -19.169 -6.104 6.305 1.00 . A A . 56 GLY CA 1 1
19 26099 1 1 15 GLY H H -17.478 -7.053 5.455 1.00 . A A . 56 GLY H 1 1
19 26100 1 1 15 GLY HA2 H -19.126 -5.833 7.350 1.00 . A A . 56 GLY HA2 1 1
19 26101 1 1 15 GLY HA3 H -18.875 -5.251 5.711 1.00 . A A . 56 GLY HA3 1 1
19 26102 1 1 15 GLY N N -18.235 -7.188 6.063 1.00 . A A . 56 GLY N 1 1
19 26103 1 1 15 GLY O O -21.493 -6.387 6.790 1.00 . A A . 56 GLY O 1 1
19 26104 1 1 16 VAL C C -22.653 -8.491 5.022 1.00 . A A . 57 VAL C 1 1
19 26105 1 1 16 VAL CA C -22.133 -7.285 4.248 1.00 . A A . 57 VAL CA 1 1
19 26106 1 1 16 VAL CB C -22.129 -7.617 2.743 1.00 . A A . 57 VAL CB 1 1
19 26107 1 1 16 VAL CG1 C -23.548 -7.838 2.242 1.00 . A A . 57 VAL CG1 1 1
19 26108 1 1 16 VAL CG2 C -21.443 -6.511 1.956 1.00 . A A . 57 VAL CG2 1 1
19 26109 1 1 16 VAL H H -20.050 -6.948 4.088 1.00 . A A . 57 VAL H 1 1
19 26110 1 1 16 VAL HA H -22.800 -6.450 4.409 1.00 . A A . 57 VAL HA 1 1
19 26111 1 1 16 VAL HB H -21.573 -8.531 2.599 1.00 . A A . 57 VAL HB 1 1
19 26112 1 1 16 VAL HG11 H -24.198 -7.083 2.658 1.00 . A A . 57 VAL HG11 1 1
19 26113 1 1 16 VAL HG12 H -23.563 -7.773 1.164 1.00 . A A . 57 VAL HG12 1 1
19 26114 1 1 16 VAL HG13 H -23.890 -8.815 2.549 1.00 . A A . 57 VAL HG13 1 1
19 26115 1 1 16 VAL HG21 H -21.337 -5.636 2.580 1.00 . A A . 57 VAL HG21 1 1
19 26116 1 1 16 VAL HG22 H -20.467 -6.848 1.639 1.00 . A A . 57 VAL HG22 1 1
19 26117 1 1 16 VAL HG23 H -22.037 -6.264 1.088 1.00 . A A . 57 VAL HG23 1 1
19 26118 1 1 16 VAL N N -20.805 -6.897 4.709 1.00 . A A . 57 VAL N 1 1
19 26119 1 1 16 VAL O O -23.843 -8.579 5.326 1.00 . A A . 57 VAL O 1 1
19 26120 1 1 17 ILE C C -22.636 -10.269 7.470 1.00 . A A . 58 ILE C 1 1
19 26121 1 1 17 ILE CA C -22.123 -10.618 6.077 1.00 . A A . 58 ILE CA 1 1
19 26122 1 1 17 ILE CB C -20.932 -11.586 6.209 1.00 . A A . 58 ILE CB 1 1
19 26123 1 1 17 ILE CD1 C -19.336 -13.049 4.872 1.00 . A A . 58 ILE CD1 1 1
19 26124 1 1 17 ILE CG1 C -20.551 -12.149 4.838 1.00 . A A . 58 ILE CG1 1 1
19 26125 1 1 17 ILE CG2 C -21.269 -12.711 7.175 1.00 . A A . 58 ILE CG2 1 1
19 26126 1 1 17 ILE H H -20.822 -9.290 5.066 1.00 . A A . 58 ILE H 1 1
19 26127 1 1 17 ILE HA H -22.909 -11.118 5.530 1.00 . A A . 58 ILE HA 1 1
19 26128 1 1 17 ILE HB H -20.094 -11.037 6.611 1.00 . A A . 58 ILE HB 1 1
19 26129 1 1 17 ILE HD11 H -18.602 -12.638 5.550 1.00 . A A . 58 ILE HD11 1 1
19 26130 1 1 17 ILE HD12 H -19.626 -14.033 5.210 1.00 . A A . 58 ILE HD12 1 1
19 26131 1 1 17 ILE HD13 H -18.911 -13.118 3.882 1.00 . A A . 58 ILE HD13 1 1
19 26132 1 1 17 ILE HG12 H -21.378 -12.722 4.449 1.00 . A A . 58 ILE HG12 1 1
19 26133 1 1 17 ILE HG13 H -20.339 -11.329 4.167 1.00 . A A . 58 ILE HG13 1 1
19 26134 1 1 17 ILE HG21 H -20.469 -13.437 7.175 1.00 . A A . 58 ILE HG21 1 1
19 26135 1 1 17 ILE HG22 H -21.388 -12.308 8.170 1.00 . A A . 58 ILE HG22 1 1
19 26136 1 1 17 ILE HG23 H -22.188 -13.188 6.867 1.00 . A A . 58 ILE HG23 1 1
19 26137 1 1 17 ILE N N -21.755 -9.417 5.337 1.00 . A A . 58 ILE N 1 1
19 26138 1 1 17 ILE O O -23.686 -10.749 7.894 1.00 . A A . 58 ILE O 1 1
19 26139 1 1 18 GLY C C -23.658 -8.387 9.545 1.00 . A A . 59 GLY C 1 1
19 26140 1 1 18 GLY CA C -22.284 -9.026 9.515 1.00 . A A . 59 GLY CA 1 1
19 26141 1 1 18 GLY H H -21.060 -9.076 7.788 1.00 . A A . 59 GLY H 1 1
19 26142 1 1 18 GLY HA2 H -22.289 -9.897 10.153 1.00 . A A . 59 GLY HA2 1 1
19 26143 1 1 18 GLY HA3 H -21.562 -8.318 9.894 1.00 . A A . 59 GLY HA3 1 1
19 26144 1 1 18 GLY N N -21.888 -9.427 8.177 1.00 . A A . 59 GLY N 1 1
19 26145 1 1 18 GLY O O -24.524 -8.795 10.318 1.00 . A A . 59 GLY O 1 1
19 26146 1 1 19 GLY C C -26.291 -7.645 8.379 1.00 . A A . 60 GLY C 1 1
19 26147 1 1 19 GLY CA C -25.140 -6.698 8.652 1.00 . A A . 60 GLY CA 1 1
19 26148 1 1 19 GLY H H -23.133 -7.097 8.107 1.00 . A A . 60 GLY H 1 1
19 26149 1 1 19 GLY HA2 H -25.309 -6.205 9.597 1.00 . A A . 60 GLY HA2 1 1
19 26150 1 1 19 GLY HA3 H -25.108 -5.953 7.870 1.00 . A A . 60 GLY HA3 1 1
19 26151 1 1 19 GLY N N -23.860 -7.380 8.701 1.00 . A A . 60 GLY N 1 1
19 26152 1 1 19 GLY O O -27.362 -7.521 8.975 1.00 . A A . 60 GLY O 1 1
19 26153 1 1 20 LEU C C -27.365 -10.524 8.279 1.00 . A A . 61 LEU C 1 1
19 26154 1 1 20 LEU CA C -27.102 -9.566 7.122 1.00 . A A . 61 LEU CA 1 1
19 26155 1 1 20 LEU CB C -26.683 -10.353 5.879 1.00 . A A . 61 LEU CB 1 1
19 26156 1 1 20 LEU CD1 C -26.163 -10.425 3.428 1.00 . A A . 61 LEU CD1 1 1
19 26157 1 1 20 LEU CD2 C -28.251 -9.303 4.228 1.00 . A A . 61 LEU CD2 1 1
19 26158 1 1 20 LEU CG C -26.795 -9.611 4.546 1.00 . A A . 61 LEU CG 1 1
19 26159 1 1 20 LEU H H -25.200 -8.643 7.034 1.00 . A A . 61 LEU H 1 1
19 26160 1 1 20 LEU HA H -28.010 -9.023 6.906 1.00 . A A . 61 LEU HA 1 1
19 26161 1 1 20 LEU HB2 H -25.654 -10.649 6.007 1.00 . A A . 61 LEU HB2 1 1
19 26162 1 1 20 LEU HB3 H -27.306 -11.234 5.821 1.00 . A A . 61 LEU HB3 1 1
19 26163 1 1 20 LEU HD11 H -26.722 -11.337 3.287 1.00 . A A . 61 LEU HD11 1 1
19 26164 1 1 20 LEU HD12 H -25.143 -10.665 3.689 1.00 . A A . 61 LEU HD12 1 1
19 26165 1 1 20 LEU HD13 H -26.175 -9.850 2.514 1.00 . A A . 61 LEU HD13 1 1
19 26166 1 1 20 LEU HD21 H -28.320 -8.873 3.239 1.00 . A A . 61 LEU HD21 1 1
19 26167 1 1 20 LEU HD22 H -28.637 -8.603 4.953 1.00 . A A . 61 LEU HD22 1 1
19 26168 1 1 20 LEU HD23 H -28.828 -10.216 4.265 1.00 . A A . 61 LEU HD23 1 1
19 26169 1 1 20 LEU HG H -26.262 -8.673 4.618 1.00 . A A . 61 LEU HG 1 1
19 26170 1 1 20 LEU N N -26.073 -8.594 7.475 1.00 . A A . 61 LEU N 1 1
19 26171 1 1 20 LEU O O -28.476 -10.587 8.806 1.00 . A A . 61 LEU O 1 1
19 26172 1 1 21 PHE C C -27.053 -11.557 11.005 1.00 . A A . 62 PHE C 1 1
19 26173 1 1 21 PHE CA C -26.455 -12.221 9.768 1.00 . A A . 62 PHE CA 1 1
19 26174 1 1 21 PHE CB C -25.087 -12.816 10.106 1.00 . A A . 62 PHE CB 1 1
19 26175 1 1 21 PHE CD1 C -26.124 -14.808 11.226 1.00 . A A . 62 PHE CD1 1 1
19 26176 1 1 21 PHE CD2 C -24.184 -13.835 12.214 1.00 . A A . 62 PHE CD2 1 1
19 26177 1 1 21 PHE CE1 C -26.169 -15.750 12.236 1.00 . A A . 62 PHE CE1 1 1
19 26178 1 1 21 PHE CE2 C -24.224 -14.775 13.226 1.00 . A A . 62 PHE CE2 1 1
19 26179 1 1 21 PHE CG C -25.133 -13.840 11.204 1.00 . A A . 62 PHE CG 1 1
19 26180 1 1 21 PHE CZ C -25.217 -15.735 13.236 1.00 . A A . 62 PHE CZ 1 1
19 26181 1 1 21 PHE H H -25.475 -11.172 8.212 1.00 . A A . 62 PHE H 1 1
19 26182 1 1 21 PHE HA H -27.113 -13.014 9.446 1.00 . A A . 62 PHE HA 1 1
19 26183 1 1 21 PHE HB2 H -24.682 -13.293 9.225 1.00 . A A . 62 PHE HB2 1 1
19 26184 1 1 21 PHE HB3 H -24.424 -12.023 10.417 1.00 . A A . 62 PHE HB3 1 1
19 26185 1 1 21 PHE HD1 H -26.869 -14.822 10.444 1.00 . A A . 62 PHE HD1 1 1
19 26186 1 1 21 PHE HD2 H -23.406 -13.085 12.206 1.00 . A A . 62 PHE HD2 1 1
19 26187 1 1 21 PHE HE1 H -26.947 -16.499 12.241 1.00 . A A . 62 PHE HE1 1 1
19 26188 1 1 21 PHE HE2 H -23.477 -14.760 14.006 1.00 . A A . 62 PHE HE2 1 1
19 26189 1 1 21 PHE HZ H -25.250 -16.470 14.026 1.00 . A A . 62 PHE HZ 1 1
19 26190 1 1 21 PHE N N -26.336 -11.267 8.672 1.00 . A A . 62 PHE N 1 1
19 26191 1 1 21 PHE O O -28.025 -12.050 11.578 1.00 . A A . 62 PHE O 1 1
19 26192 1 1 22 ILE C C -28.427 -9.392 12.464 1.00 . A A . 63 ILE C 1 1
19 26193 1 1 22 ILE CA C -26.938 -9.705 12.578 1.00 . A A . 63 ILE CA 1 1
19 26194 1 1 22 ILE CB C -26.162 -8.389 12.770 1.00 . A A . 63 ILE CB 1 1
19 26195 1 1 22 ILE CD1 C -24.622 -9.282 14.589 1.00 . A A . 63 ILE CD1 1 1
19 26196 1 1 22 ILE CG1 C -24.724 -8.678 13.206 1.00 . A A . 63 ILE CG1 1 1
19 26197 1 1 22 ILE CG2 C -26.863 -7.505 13.791 1.00 . A A . 63 ILE CG2 1 1
19 26198 1 1 22 ILE H H -25.694 -10.094 10.911 1.00 . A A . 63 ILE H 1 1
19 26199 1 1 22 ILE HA H -26.777 -10.325 13.448 1.00 . A A . 63 ILE HA 1 1
19 26200 1 1 22 ILE HB H -26.147 -7.865 11.827 1.00 . A A . 63 ILE HB 1 1
19 26201 1 1 22 ILE HD11 H -25.060 -8.605 15.310 1.00 . A A . 63 ILE HD11 1 1
19 26202 1 1 22 ILE HD12 H -25.152 -10.222 14.612 1.00 . A A . 63 ILE HD12 1 1
19 26203 1 1 22 ILE HD13 H -23.584 -9.446 14.835 1.00 . A A . 63 ILE HD13 1 1
19 26204 1 1 22 ILE HG12 H -24.276 -9.368 12.509 1.00 . A A . 63 ILE HG12 1 1
19 26205 1 1 22 ILE HG13 H -24.163 -7.755 13.204 1.00 . A A . 63 ILE HG13 1 1
19 26206 1 1 22 ILE HG21 H -27.802 -7.159 13.383 1.00 . A A . 63 ILE HG21 1 1
19 26207 1 1 22 ILE HG22 H -27.050 -8.072 14.690 1.00 . A A . 63 ILE HG22 1 1
19 26208 1 1 22 ILE HG23 H -26.238 -6.656 14.023 1.00 . A A . 63 ILE HG23 1 1
19 26209 1 1 22 ILE N N -26.464 -10.437 11.410 1.00 . A A . 63 ILE N 1 1
19 26210 1 1 22 ILE O O -29.184 -9.569 13.419 1.00 . A A . 63 ILE O 1 1
19 26211 1 1 23 LEU C C -31.115 -9.842 11.096 1.00 . A A . 64 LEU C 1 1
19 26212 1 1 23 LEU CA C -30.239 -8.593 11.049 1.00 . A A . 64 LEU CA 1 1
19 26213 1 1 23 LEU CB C -30.392 -7.900 9.694 1.00 . A A . 64 LEU CB 1 1
19 26214 1 1 23 LEU CD1 C -29.824 -5.976 8.191 1.00 . A A . 64 LEU CD1 1 1
19 26215 1 1 23 LEU CD2 C -30.924 -5.553 10.397 1.00 . A A . 64 LEU CD2 1 1
19 26216 1 1 23 LEU CG C -29.949 -6.438 9.635 1.00 . A A . 64 LEU CG 1 1
19 26217 1 1 23 LEU H H -28.190 -8.809 10.567 1.00 . A A . 64 LEU H 1 1
19 26218 1 1 23 LEU HA H -30.556 -7.917 11.829 1.00 . A A . 64 LEU HA 1 1
19 26219 1 1 23 LEU HB2 H -29.810 -8.452 8.973 1.00 . A A . 64 LEU HB2 1 1
19 26220 1 1 23 LEU HB3 H -31.437 -7.942 9.419 1.00 . A A . 64 LEU HB3 1 1
19 26221 1 1 23 LEU HD11 H -28.814 -6.141 7.846 1.00 . A A . 64 LEU HD11 1 1
19 26222 1 1 23 LEU HD12 H -30.059 -4.924 8.128 1.00 . A A . 64 LEU HD12 1 1
19 26223 1 1 23 LEU HD13 H -30.511 -6.536 7.574 1.00 . A A . 64 LEU HD13 1 1
19 26224 1 1 23 LEU HD21 H -30.982 -5.882 11.424 1.00 . A A . 64 LEU HD21 1 1
19 26225 1 1 23 LEU HD22 H -31.901 -5.619 9.941 1.00 . A A . 64 LEU HD22 1 1
19 26226 1 1 23 LEU HD23 H -30.581 -4.529 10.365 1.00 . A A . 64 LEU HD23 1 1
19 26227 1 1 23 LEU HG H -28.977 -6.344 10.100 1.00 . A A . 64 LEU HG 1 1
19 26228 1 1 23 LEU N N -28.840 -8.929 11.290 1.00 . A A . 64 LEU N 1 1
19 26229 1 1 23 LEU O O -32.260 -9.793 11.546 1.00 . A A . 64 LEU O 1 1
19 26230 1 1 24 VAL C C -31.725 -12.619 12.031 1.00 . A A . 65 VAL C 1 1
19 26231 1 1 24 VAL CA C -31.297 -12.222 10.623 1.00 . A A . 65 VAL CA 1 1
19 26232 1 1 24 VAL CB C -30.448 -13.357 10.017 1.00 . A A . 65 VAL CB 1 1
19 26233 1 1 24 VAL CG1 C -31.208 -14.674 10.062 1.00 . A A . 65 VAL CG1 1 1
19 26234 1 1 24 VAL CG2 C -30.041 -13.014 8.592 1.00 . A A . 65 VAL CG2 1 1
19 26235 1 1 24 VAL H H -29.650 -10.935 10.285 1.00 . A A . 65 VAL H 1 1
19 26236 1 1 24 VAL HA H -32.178 -12.095 10.011 1.00 . A A . 65 VAL HA 1 1
19 26237 1 1 24 VAL HB H -29.552 -13.464 10.610 1.00 . A A . 65 VAL HB 1 1
19 26238 1 1 24 VAL HG11 H -31.134 -15.164 9.102 1.00 . A A . 65 VAL HG11 1 1
19 26239 1 1 24 VAL HG12 H -30.784 -15.309 10.825 1.00 . A A . 65 VAL HG12 1 1
19 26240 1 1 24 VAL HG13 H -32.247 -14.482 10.288 1.00 . A A . 65 VAL HG13 1 1
19 26241 1 1 24 VAL HG21 H -30.553 -13.670 7.904 1.00 . A A . 65 VAL HG21 1 1
19 26242 1 1 24 VAL HG22 H -30.306 -11.989 8.379 1.00 . A A . 65 VAL HG22 1 1
19 26243 1 1 24 VAL HG23 H -28.973 -13.140 8.482 1.00 . A A . 65 VAL HG23 1 1
19 26244 1 1 24 VAL N N -30.567 -10.960 10.631 1.00 . A A . 65 VAL N 1 1
19 26245 1 1 24 VAL O O -32.874 -12.998 12.258 1.00 . A A . 65 VAL O 1 1
19 26246 1 1 25 ILE C C -32.091 -11.917 14.973 1.00 . A A . 66 ILE C 1 1
19 26247 1 1 25 ILE CA C -31.075 -12.876 14.361 1.00 . A A . 66 ILE CA 1 1
19 26248 1 1 25 ILE CB C -29.794 -12.863 15.216 1.00 . A A . 66 ILE CB 1 1
19 26249 1 1 25 ILE CD1 C -27.452 -13.037 14.234 1.00 . A A . 66 ILE CD1 1 1
19 26250 1 1 25 ILE CG1 C -28.728 -13.766 14.592 1.00 . A A . 66 ILE CG1 1 1
19 26251 1 1 25 ILE CG2 C -30.102 -13.304 16.639 1.00 . A A . 66 ILE CG2 1 1
19 26252 1 1 25 ILE H H -29.896 -12.219 12.731 1.00 . A A . 66 ILE H 1 1
19 26253 1 1 25 ILE HA H -31.484 -13.876 14.377 1.00 . A A . 66 ILE HA 1 1
19 26254 1 1 25 ILE HB H -29.422 -11.850 15.251 1.00 . A A . 66 ILE HB 1 1
19 26255 1 1 25 ILE HD11 H -26.919 -13.596 13.478 1.00 . A A . 66 ILE HD11 1 1
19 26256 1 1 25 ILE HD12 H -27.692 -12.056 13.853 1.00 . A A . 66 ILE HD12 1 1
19 26257 1 1 25 ILE HD13 H -26.833 -12.941 15.114 1.00 . A A . 66 ILE HD13 1 1
19 26258 1 1 25 ILE HG12 H -28.478 -14.551 15.288 1.00 . A A . 66 ILE HG12 1 1
19 26259 1 1 25 ILE HG13 H -29.125 -14.205 13.688 1.00 . A A . 66 ILE HG13 1 1
19 26260 1 1 25 ILE HG21 H -30.920 -12.715 17.029 1.00 . A A . 66 ILE HG21 1 1
19 26261 1 1 25 ILE HG22 H -30.378 -14.347 16.640 1.00 . A A . 66 ILE HG22 1 1
19 26262 1 1 25 ILE HG23 H -29.229 -13.161 17.258 1.00 . A A . 66 ILE HG23 1 1
19 26263 1 1 25 ILE N N -30.793 -12.528 12.974 1.00 . A A . 66 ILE N 1 1
19 26264 1 1 25 ILE O O -33.138 -12.337 15.465 1.00 . A A . 66 ILE O 1 1
19 26265 1 1 26 VAL C C -34.057 -9.711 14.883 1.00 . A A . 67 VAL C 1 1
19 26266 1 1 26 VAL CA C -32.660 -9.607 15.486 1.00 . A A . 67 VAL CA 1 1
19 26267 1 1 26 VAL CB C -32.109 -8.191 15.236 1.00 . A A . 67 VAL CB 1 1
19 26268 1 1 26 VAL CG1 C -32.963 -7.152 15.946 1.00 . A A . 67 VAL CG1 1 1
19 26269 1 1 26 VAL CG2 C -30.658 -8.097 15.684 1.00 . A A . 67 VAL CG2 1 1
19 26270 1 1 26 VAL H H -30.925 -10.354 14.533 1.00 . A A . 67 VAL H 1 1
19 26271 1 1 26 VAL HA H -32.727 -9.761 16.553 1.00 . A A . 67 VAL HA 1 1
19 26272 1 1 26 VAL HB H -32.149 -7.993 14.175 1.00 . A A . 67 VAL HB 1 1
19 26273 1 1 26 VAL HG11 H -32.347 -6.310 16.227 1.00 . A A . 67 VAL HG11 1 1
19 26274 1 1 26 VAL HG12 H -33.750 -6.818 15.284 1.00 . A A . 67 VAL HG12 1 1
19 26275 1 1 26 VAL HG13 H -33.399 -7.589 16.832 1.00 . A A . 67 VAL HG13 1 1
19 26276 1 1 26 VAL HG21 H -30.553 -7.293 16.398 1.00 . A A . 67 VAL HG21 1 1
19 26277 1 1 26 VAL HG22 H -30.364 -9.028 16.144 1.00 . A A . 67 VAL HG22 1 1
19 26278 1 1 26 VAL HG23 H -30.028 -7.903 14.828 1.00 . A A . 67 VAL HG23 1 1
19 26279 1 1 26 VAL N N -31.774 -10.627 14.938 1.00 . A A . 67 VAL N 1 1
19 26280 1 1 26 VAL O O -35.050 -9.802 15.604 1.00 . A A . 67 VAL O 1 1
19 26281 1 1 27 GLY C C -36.227 -10.972 13.351 1.00 . A A . 68 GLY C 1 1
19 26282 1 1 27 GLY CA C -35.405 -9.790 12.877 1.00 . A A . 68 GLY CA 1 1
19 26283 1 1 27 GLY H H -33.300 -9.622 13.032 1.00 . A A . 68 GLY H 1 1
19 26284 1 1 27 GLY HA2 H -35.962 -8.883 13.056 1.00 . A A . 68 GLY HA2 1 1
19 26285 1 1 27 GLY HA3 H -35.230 -9.891 11.816 1.00 . A A . 68 GLY HA3 1 1
19 26286 1 1 27 GLY N N -34.125 -9.697 13.555 1.00 . A A . 68 GLY N 1 1
19 26287 1 1 27 GLY O O -37.361 -10.808 13.803 1.00 . A A . 68 GLY O 1 1
19 26288 1 1 28 LEU C C -36.735 -13.306 15.140 1.00 . A A . 69 LEU C 1 1
19 26289 1 1 28 LEU CA C -36.344 -13.383 13.667 1.00 . A A . 69 LEU CA 1 1
19 26290 1 1 28 LEU CB C -35.456 -14.605 13.427 1.00 . A A . 69 LEU CB 1 1
19 26291 1 1 28 LEU CD1 C -34.413 -16.277 11.878 1.00 . A A . 69 LEU CD1 1 1
19 26292 1 1 28 LEU CD2 C -36.693 -15.372 11.386 1.00 . A A . 69 LEU CD2 1 1
19 26293 1 1 28 LEU CG C -35.324 -15.063 11.974 1.00 . A A . 69 LEU CG 1 1
19 26294 1 1 28 LEU H H -34.751 -12.235 12.880 1.00 . A A . 69 LEU H 1 1
19 26295 1 1 28 LEU HA H -37.241 -13.478 13.074 1.00 . A A . 69 LEU HA 1 1
19 26296 1 1 28 LEU HB2 H -34.467 -14.371 13.791 1.00 . A A . 69 LEU HB2 1 1
19 26297 1 1 28 LEU HB3 H -35.863 -15.427 13.998 1.00 . A A . 69 LEU HB3 1 1
19 26298 1 1 28 LEU HD11 H -34.707 -17.007 12.618 1.00 . A A . 69 LEU HD11 1 1
19 26299 1 1 28 LEU HD12 H -33.392 -15.976 12.055 1.00 . A A . 69 LEU HD12 1 1
19 26300 1 1 28 LEU HD13 H -34.495 -16.711 10.892 1.00 . A A . 69 LEU HD13 1 1
19 26301 1 1 28 LEU HD21 H -37.450 -15.227 12.141 1.00 . A A . 69 LEU HD21 1 1
19 26302 1 1 28 LEU HD22 H -36.714 -16.397 11.046 1.00 . A A . 69 LEU HD22 1 1
19 26303 1 1 28 LEU HD23 H -36.883 -14.712 10.552 1.00 . A A . 69 LEU HD23 1 1
19 26304 1 1 28 LEU HG H -34.880 -14.267 11.391 1.00 . A A . 69 LEU HG 1 1
19 26305 1 1 28 LEU N N -35.656 -12.167 13.247 1.00 . A A . 69 LEU N 1 1
19 26306 1 1 28 LEU O O -37.849 -13.672 15.518 1.00 . A A . 69 LEU O 1 1
19 26307 1 1 29 THR C C -37.356 -11.944 17.667 1.00 . A A . 70 THR C 1 1
19 26308 1 1 29 THR CA C -36.060 -12.701 17.398 1.00 . A A . 70 THR CA 1 1
19 26309 1 1 29 THR CB C -34.900 -11.978 18.108 1.00 . A A . 70 THR CB 1 1
19 26310 1 1 29 THR CG2 C -35.249 -11.689 19.560 1.00 . A A . 70 THR CG2 1 1
19 26311 1 1 29 THR H H -34.944 -12.552 15.606 1.00 . A A . 70 THR H 1 1
19 26312 1 1 29 THR HA H -36.143 -13.696 17.811 1.00 . A A . 70 THR HA 1 1
19 26313 1 1 29 THR HB H -34.717 -11.040 17.603 1.00 . A A . 70 THR HB 1 1
19 26314 1 1 29 THR HG1 H -33.200 -12.533 17.275 1.00 . A A . 70 THR HG1 1 1
19 26315 1 1 29 THR HG21 H -35.517 -12.610 20.056 1.00 . A A . 70 THR HG21 1 1
19 26316 1 1 29 THR HG22 H -36.084 -11.004 19.600 1.00 . A A . 70 THR HG22 1 1
19 26317 1 1 29 THR HG23 H -34.397 -11.248 20.055 1.00 . A A . 70 THR HG23 1 1
19 26318 1 1 29 THR N N -35.812 -12.827 15.968 1.00 . A A . 70 THR N 1 1
19 26319 1 1 29 THR O O -38.100 -12.276 18.590 1.00 . A A . 70 THR O 1 1
19 26320 1 1 29 THR OG1 O -33.714 -12.779 18.048 1.00 . A A . 70 THR OG1 1 1
19 26321 1 1 30 PHE C C -40.063 -10.913 16.597 1.00 . A A . 71 PHE C 1 1
19 26322 1 1 30 PHE CA C -38.826 -10.120 17.007 1.00 . A A . 71 PHE CA 1 1
19 26323 1 1 30 PHE CB C -38.722 -8.845 16.167 1.00 . A A . 71 PHE CB 1 1
19 26324 1 1 30 PHE CD1 C -41.089 -8.026 16.011 1.00 . A A . 71 PHE CD1 1 1
19 26325 1 1 30 PHE CD2 C -39.510 -6.705 17.216 1.00 . A A . 71 PHE CD2 1 1
19 26326 1 1 30 PHE CE1 C -42.078 -7.101 16.288 1.00 . A A . 71 PHE CE1 1 1
19 26327 1 1 30 PHE CE2 C -40.495 -5.777 17.496 1.00 . A A . 71 PHE CE2 1 1
19 26328 1 1 30 PHE CG C -39.795 -7.838 16.471 1.00 . A A . 71 PHE CG 1 1
19 26329 1 1 30 PHE CZ C -41.781 -5.976 17.032 1.00 . A A . 71 PHE CZ 1 1
19 26330 1 1 30 PHE H H -36.987 -10.709 16.139 1.00 . A A . 71 PHE H 1 1
19 26331 1 1 30 PHE HA H -38.915 -9.849 18.048 1.00 . A A . 71 PHE HA 1 1
19 26332 1 1 30 PHE HB2 H -37.767 -8.377 16.353 1.00 . A A . 71 PHE HB2 1 1
19 26333 1 1 30 PHE HB3 H -38.794 -9.104 15.122 1.00 . A A . 71 PHE HB3 1 1
19 26334 1 1 30 PHE HD1 H -41.323 -8.905 15.430 1.00 . A A . 71 PHE HD1 1 1
19 26335 1 1 30 PHE HD2 H -38.504 -6.549 17.579 1.00 . A A . 71 PHE HD2 1 1
19 26336 1 1 30 PHE HE1 H -43.082 -7.258 15.925 1.00 . A A . 71 PHE HE1 1 1
19 26337 1 1 30 PHE HE2 H -40.259 -4.899 18.078 1.00 . A A . 71 PHE HE2 1 1
19 26338 1 1 30 PHE HZ H -42.552 -5.252 17.250 1.00 . A A . 71 PHE HZ 1 1
19 26339 1 1 30 PHE N N -37.619 -10.925 16.856 1.00 . A A . 71 PHE N 1 1
19 26340 1 1 30 PHE O O -41.039 -10.989 17.343 1.00 . A A . 71 PHE O 1 1
19 26341 1 1 31 ALA C C -41.414 -13.485 15.799 1.00 . A A . 72 ALA C 1 1
19 26342 1 1 31 ALA CA C -41.130 -12.288 14.897 1.00 . A A . 72 ALA CA 1 1
19 26343 1 1 31 ALA CB C -40.844 -12.752 13.476 1.00 . A A . 72 ALA CB 1 1
19 26344 1 1 31 ALA H H -39.209 -11.402 14.857 1.00 . A A . 72 ALA H 1 1
19 26345 1 1 31 ALA HA H -42.004 -11.653 14.873 1.00 . A A . 72 ALA HA 1 1
19 26346 1 1 31 ALA HB1 H -40.735 -11.891 12.833 1.00 . A A . 72 ALA HB1 1 1
19 26347 1 1 31 ALA HB2 H -39.932 -13.329 13.463 1.00 . A A . 72 ALA HB2 1 1
19 26348 1 1 31 ALA HB3 H -41.662 -13.363 13.126 1.00 . A A . 72 ALA HB3 1 1
19 26349 1 1 31 ALA N N -40.015 -11.500 15.406 1.00 . A A . 72 ALA N 1 1
19 26350 1 1 31 ALA O O -42.549 -13.952 15.888 1.00 . A A . 72 ALA O 1 1
19 26351 1 1 32 VAL C C -41.048 -14.689 18.723 1.00 . A A . 73 VAL C 1 1
19 26352 1 1 32 VAL CA C -40.512 -15.119 17.362 1.00 . A A . 73 VAL CA 1 1
19 26353 1 1 32 VAL CB C -39.168 -15.844 17.557 1.00 . A A . 73 VAL CB 1 1
19 26354 1 1 32 VAL CG1 C -39.314 -16.979 18.559 1.00 . A A . 73 VAL CG1 1 1
19 26355 1 1 32 VAL CG2 C -38.644 -16.362 16.226 1.00 . A A . 73 VAL CG2 1 1
19 26356 1 1 32 VAL H H -39.494 -13.561 16.353 1.00 . A A . 73 VAL H 1 1
19 26357 1 1 32 VAL HA H -41.210 -15.812 16.914 1.00 . A A . 73 VAL HA 1 1
19 26358 1 1 32 VAL HB H -38.454 -15.136 17.950 1.00 . A A . 73 VAL HB 1 1
19 26359 1 1 32 VAL HG11 H -38.755 -17.837 18.214 1.00 . A A . 73 VAL HG11 1 1
19 26360 1 1 32 VAL HG12 H -38.935 -16.663 19.520 1.00 . A A . 73 VAL HG12 1 1
19 26361 1 1 32 VAL HG13 H -40.357 -17.245 18.653 1.00 . A A . 73 VAL HG13 1 1
19 26362 1 1 32 VAL HG21 H -38.533 -17.435 16.274 1.00 . A A . 73 VAL HG21 1 1
19 26363 1 1 32 VAL HG22 H -39.340 -16.106 15.441 1.00 . A A . 73 VAL HG22 1 1
19 26364 1 1 32 VAL HG23 H -37.685 -15.910 16.016 1.00 . A A . 73 VAL HG23 1 1
19 26365 1 1 32 VAL N N -40.375 -13.977 16.466 1.00 . A A . 73 VAL N 1 1
19 26366 1 1 32 VAL O O -41.945 -15.323 19.277 1.00 . A A . 73 VAL O 1 1
19 26367 1 1 33 TYR C C -42.411 -12.811 20.569 1.00 . A A . 74 TYR C 1 1
19 26368 1 1 33 TYR CA C -40.911 -13.091 20.553 1.00 . A A . 74 TYR CA 1 1
19 26369 1 1 33 TYR CB C -40.139 -11.815 20.893 1.00 . A A . 74 TYR CB 1 1
19 26370 1 1 33 TYR CD1 C -39.334 -11.888 23.285 1.00 . A A . 74 TYR CD1 1 1
19 26371 1 1 33 TYR CD2 C -41.250 -10.562 22.783 1.00 . A A . 74 TYR CD2 1 1
19 26372 1 1 33 TYR CE1 C -39.426 -11.525 24.615 1.00 . A A . 74 TYR CE1 1 1
19 26373 1 1 33 TYR CE2 C -41.348 -10.192 24.110 1.00 . A A . 74 TYR CE2 1 1
19 26374 1 1 33 TYR CG C -40.243 -11.414 22.347 1.00 . A A . 74 TYR CG 1 1
19 26375 1 1 33 TYR CZ C -40.434 -10.676 25.022 1.00 . A A . 74 TYR CZ 1 1
19 26376 1 1 33 TYR H H -39.780 -13.144 18.765 1.00 . A A . 74 TYR H 1 1
19 26377 1 1 33 TYR HA H -40.689 -13.843 21.296 1.00 . A A . 74 TYR HA 1 1
19 26378 1 1 33 TYR HB2 H -39.095 -11.963 20.664 1.00 . A A . 74 TYR HB2 1 1
19 26379 1 1 33 TYR HB3 H -40.522 -11.001 20.296 1.00 . A A . 74 TYR HB3 1 1
19 26380 1 1 33 TYR HD1 H -38.546 -12.553 22.963 1.00 . A A . 74 TYR HD1 1 1
19 26381 1 1 33 TYR HD2 H -41.965 -10.185 22.066 1.00 . A A . 74 TYR HD2 1 1
19 26382 1 1 33 TYR HE1 H -38.710 -11.903 25.330 1.00 . A A . 74 TYR HE1 1 1
19 26383 1 1 33 TYR HE2 H -42.138 -9.528 24.429 1.00 . A A . 74 TYR HE2 1 1
19 26384 1 1 33 TYR HH H -40.737 -9.375 26.405 1.00 . A A . 74 TYR HH 1 1
19 26385 1 1 33 TYR N N -40.491 -13.606 19.255 1.00 . A A . 74 TYR N 1 1
19 26386 1 1 33 TYR O O -43.101 -13.117 21.541 1.00 . A A . 74 TYR O 1 1
19 26387 1 1 33 TYR OH O -40.529 -10.311 26.346 1.00 . A A . 74 TYR OH 1 1
19 26388 1 1 34 VAL C C -45.174 -13.173 19.321 1.00 . A A . 75 VAL C 1 1
19 26389 1 1 34 VAL CA C -44.326 -11.907 19.369 1.00 . A A . 75 VAL CA 1 1
19 26390 1 1 34 VAL CB C -44.612 -11.063 18.113 1.00 . A A . 75 VAL CB 1 1
19 26391 1 1 34 VAL CG1 C -46.108 -10.851 17.940 1.00 . A A . 75 VAL CG1 1 1
19 26392 1 1 34 VAL CG2 C -43.882 -9.731 18.189 1.00 . A A . 75 VAL CG2 1 1
19 26393 1 1 34 VAL H H -42.308 -12.008 18.741 1.00 . A A . 75 VAL H 1 1
19 26394 1 1 34 VAL HA H -44.609 -11.329 20.237 1.00 . A A . 75 VAL HA 1 1
19 26395 1 1 34 VAL HB H -44.245 -11.602 17.251 1.00 . A A . 75 VAL HB 1 1
19 26396 1 1 34 VAL HG11 H -46.280 -9.960 17.354 1.00 . A A . 75 VAL HG11 1 1
19 26397 1 1 34 VAL HG12 H -46.537 -11.704 17.435 1.00 . A A . 75 VAL HG12 1 1
19 26398 1 1 34 VAL HG13 H -46.569 -10.737 18.910 1.00 . A A . 75 VAL HG13 1 1
19 26399 1 1 34 VAL HG21 H -43.141 -9.680 17.405 1.00 . A A . 75 VAL HG21 1 1
19 26400 1 1 34 VAL HG22 H -44.591 -8.925 18.069 1.00 . A A . 75 VAL HG22 1 1
19 26401 1 1 34 VAL HG23 H -43.395 -9.641 19.149 1.00 . A A . 75 VAL HG23 1 1
19 26402 1 1 34 VAL N N -42.908 -12.227 19.483 1.00 . A A . 75 VAL N 1 1
19 26403 1 1 34 VAL O O -46.194 -13.276 20.003 1.00 . A A . 75 VAL O 1 1
19 26404 1 1 35 ARG C C -45.732 -16.021 19.739 1.00 . A A . 76 ARG C 1 1
19 26405 1 1 35 ARG CA C -45.465 -15.395 18.373 1.00 . A A . 76 ARG CA 1 1
19 26406 1 1 35 ARG CB C -44.670 -16.369 17.501 1.00 . A A . 76 ARG CB 1 1
19 26407 1 1 35 ARG CD C -45.439 -16.919 15.172 1.00 . A A . 76 ARG CD 1 1
19 26408 1 1 35 ARG CG C -44.621 -15.971 16.034 1.00 . A A . 76 ARG CG 1 1
19 26409 1 1 35 ARG CZ C -45.043 -18.900 13.772 1.00 . A A . 76 ARG CZ 1 1
19 26410 1 1 35 ARG H H -43.925 -13.994 17.993 1.00 . A A . 76 ARG H 1 1
19 26411 1 1 35 ARG HA H -46.410 -15.187 17.895 1.00 . A A . 76 ARG HA 1 1
19 26412 1 1 35 ARG HB2 H -43.657 -16.421 17.871 1.00 . A A . 76 ARG HB2 1 1
19 26413 1 1 35 ARG HB3 H -45.122 -17.347 17.571 1.00 . A A . 76 ARG HB3 1 1
19 26414 1 1 35 ARG HD2 H -46.290 -17.259 15.743 1.00 . A A . 76 ARG HD2 1 1
19 26415 1 1 35 ARG HD3 H -45.782 -16.384 14.299 1.00 . A A . 76 ARG HD3 1 1
19 26416 1 1 35 ARG HE H -43.814 -18.252 15.203 1.00 . A A . 76 ARG HE 1 1
19 26417 1 1 35 ARG HG2 H -45.017 -14.972 15.928 1.00 . A A . 76 ARG HG2 1 1
19 26418 1 1 35 ARG HG3 H -43.594 -15.990 15.701 1.00 . A A . 76 ARG HG3 1 1
19 26419 1 1 35 ARG HH11 H -46.761 -17.912 13.380 1.00 . A A . 76 ARG HH11 1 1
19 26420 1 1 35 ARG HH12 H -46.469 -19.311 12.400 1.00 . A A . 76 ARG HH12 1 1
19 26421 1 1 35 ARG HH21 H -43.419 -20.095 13.919 1.00 . A A . 76 ARG HH21 1 1
19 26422 1 1 35 ARG HH22 H -44.568 -20.552 12.708 1.00 . A A . 76 ARG HH22 1 1
19 26423 1 1 35 ARG N N -44.745 -14.135 18.511 1.00 . A A . 76 ARG N 1 1
19 26424 1 1 35 ARG NE N -44.662 -18.078 14.743 1.00 . A A . 76 ARG NE 1 1
19 26425 1 1 35 ARG NH1 N -46.185 -18.691 13.132 1.00 . A A . 76 ARG NH1 1 1
19 26426 1 1 35 ARG NH2 N -44.280 -19.934 13.439 1.00 . A A . 76 ARG NH2 1 1
19 26427 1 1 35 ARG O O -46.807 -16.568 19.983 1.00 . A A . 76 ARG O 1 1
19 26428 1 1 36 ARG C C -46.139 -15.991 22.648 1.00 . A A . 77 ARG C 1 1
19 26429 1 1 36 ARG CA C -44.872 -16.498 21.965 1.00 . A A . 77 ARG CA 1 1
19 26430 1 1 36 ARG CB C -43.647 -16.140 22.809 1.00 . A A . 77 ARG CB 1 1
19 26431 1 1 36 ARG CD C -41.151 -16.318 23.036 1.00 . A A . 77 ARG CD 1 1
19 26432 1 1 36 ARG CG C -42.408 -16.947 22.458 1.00 . A A . 77 ARG CG 1 1
19 26433 1 1 36 ARG CZ C -40.493 -18.019 24.685 1.00 . A A . 77 ARG CZ 1 1
19 26434 1 1 36 ARG H H -43.911 -15.490 20.372 1.00 . A A . 77 ARG H 1 1
19 26435 1 1 36 ARG HA H -44.932 -17.572 21.872 1.00 . A A . 77 ARG HA 1 1
19 26436 1 1 36 ARG HB2 H -43.420 -15.093 22.667 1.00 . A A . 77 ARG HB2 1 1
19 26437 1 1 36 ARG HB3 H -43.879 -16.311 23.849 1.00 . A A . 77 ARG HB3 1 1
19 26438 1 1 36 ARG HD2 H -40.643 -15.775 22.253 1.00 . A A . 77 ARG HD2 1 1
19 26439 1 1 36 ARG HD3 H -41.435 -15.634 23.822 1.00 . A A . 77 ARG HD3 1 1
19 26440 1 1 36 ARG HE H -39.399 -17.477 23.108 1.00 . A A . 77 ARG HE 1 1
19 26441 1 1 36 ARG HG2 H -42.515 -17.945 22.858 1.00 . A A . 77 ARG HG2 1 1
19 26442 1 1 36 ARG HG3 H -42.315 -16.997 21.383 1.00 . A A . 77 ARG HG3 1 1
19 26443 1 1 36 ARG HH11 H -42.288 -17.155 25.024 1.00 . A A . 77 ARG HH11 1 1
19 26444 1 1 36 ARG HH12 H -41.813 -18.355 26.179 1.00 . A A . 77 ARG HH12 1 1
19 26445 1 1 36 ARG HH21 H -38.762 -19.060 24.623 1.00 . A A . 77 ARG HH21 1 1
19 26446 1 1 36 ARG HH22 H -39.807 -19.438 25.950 1.00 . A A . 77 ARG HH22 1 1
19 26447 1 1 36 ARG N N -44.745 -15.938 20.625 1.00 . A A . 77 ARG N 1 1
19 26448 1 1 36 ARG NE N -40.240 -17.319 23.585 1.00 . A A . 77 ARG NE 1 1
19 26449 1 1 36 ARG NH1 N -41.624 -17.827 25.351 1.00 . A A . 77 ARG NH1 1 1
19 26450 1 1 36 ARG NH2 N -39.615 -18.912 25.122 1.00 . A A . 77 ARG NH2 1 1
19 26451 1 1 36 ARG O O -46.676 -16.640 23.546 1.00 . A A . 77 ARG O 1 1
19 26452 1 1 37 LYS C C -49.067 -14.781 22.105 1.00 . A A . 78 LYS C 1 1
19 26453 1 1 37 LYS CA C -47.816 -14.232 22.784 1.00 . A A . 78 LYS CA 1 1
19 26454 1 1 37 LYS CB C -47.773 -12.709 22.643 1.00 . A A . 78 LYS CB 1 1
19 26455 1 1 37 LYS CD C -47.068 -10.580 23.774 1.00 . A A . 78 LYS CD 1 1
19 26456 1 1 37 LYS CE C -45.825 -10.356 24.623 1.00 . A A . 78 LYS CE 1 1
19 26457 1 1 37 LYS CG C -47.629 -11.979 23.967 1.00 . A A . 78 LYS CG 1 1
19 26458 1 1 37 LYS H H -46.140 -14.356 21.497 1.00 . A A . 78 LYS H 1 1
19 26459 1 1 37 LYS HA H -47.849 -14.487 23.833 1.00 . A A . 78 LYS HA 1 1
19 26460 1 1 37 LYS HB2 H -46.935 -12.441 22.015 1.00 . A A . 78 LYS HB2 1 1
19 26461 1 1 37 LYS HB3 H -48.686 -12.377 22.170 1.00 . A A . 78 LYS HB3 1 1
19 26462 1 1 37 LYS HD2 H -46.808 -10.445 22.735 1.00 . A A . 78 LYS HD2 1 1
19 26463 1 1 37 LYS HD3 H -47.821 -9.857 24.056 1.00 . A A . 78 LYS HD3 1 1
19 26464 1 1 37 LYS HE2 H -45.191 -11.225 24.545 1.00 . A A . 78 LYS HE2 1 1
19 26465 1 1 37 LYS HE3 H -45.299 -9.491 24.246 1.00 . A A . 78 LYS HE3 1 1
19 26466 1 1 37 LYS HG2 H -48.599 -11.904 24.434 1.00 . A A . 78 LYS HG2 1 1
19 26467 1 1 37 LYS HG3 H -46.962 -12.539 24.606 1.00 . A A . 78 LYS HG3 1 1
19 26468 1 1 37 LYS HZ1 H -47.127 -10.472 26.253 1.00 . A A . 78 LYS HZ1 1 1
19 26469 1 1 37 LYS HZ2 H -46.117 -9.115 26.278 1.00 . A A . 78 LYS HZ2 1 1
19 26470 1 1 37 LYS HZ3 H -45.496 -10.640 26.666 1.00 . A A . 78 LYS HZ3 1 1
19 26471 1 1 37 LYS N N -46.612 -14.827 22.217 1.00 . A A . 78 LYS N 1 1
19 26472 1 1 37 LYS NZ N -46.165 -10.130 26.055 1.00 . A A . 78 LYS NZ 1 1
19 26473 1 1 37 LYS O O -50.006 -15.215 22.771 1.00 . A A . 78 LYS O 1 1
19 26474 1 1 38 SER C C -51.519 -14.716 20.572 1.00 . A A . 79 SER C 1 1
19 26475 1 1 38 SER CA C -50.207 -15.252 20.007 1.00 . A A . 79 SER CA 1 1
19 26476 1 1 38 SER CB C -50.225 -16.782 20.007 1.00 . A A . 79 SER CB 1 1
19 26477 1 1 38 SER H H -48.292 -14.399 20.302 1.00 . A A . 79 SER H 1 1
19 26478 1 1 38 SER HA H -50.097 -14.902 18.991 1.00 . A A . 79 SER HA 1 1
19 26479 1 1 38 SER HB2 H -49.365 -17.149 19.469 1.00 . A A . 79 SER HB2 1 1
19 26480 1 1 38 SER HB3 H -50.191 -17.139 21.027 1.00 . A A . 79 SER HB3 1 1
19 26481 1 1 38 SER HG H -51.233 -18.161 19.049 1.00 . A A . 79 SER HG 1 1
19 26482 1 1 38 SER N N -49.071 -14.758 20.776 1.00 . A A . 79 SER N 1 1
19 26483 1 1 38 SER O O -52.217 -15.410 21.312 1.00 . A A . 79 SER O 1 1
19 26484 1 1 38 SER OG O -51.398 -17.278 19.388 1.00 . A A . 79 SER OG 1 1
19 26485 1 1 39 ILE C C -53.696 -11.977 19.602 1.00 . A A . 80 ILE C 1 1
19 26486 1 1 39 ILE CA C -53.075 -12.850 20.688 1.00 . A A . 80 ILE CA 1 1
19 26487 1 1 39 ILE CB C -52.824 -11.991 21.941 1.00 . A A . 80 ILE CB 1 1
19 26488 1 1 39 ILE CD1 C -51.635 -12.004 24.191 1.00 . A A . 80 ILE CD1 1 1
19 26489 1 1 39 ILE CG1 C -51.753 -12.636 22.822 1.00 . A A . 80 ILE CG1 1 1
19 26490 1 1 39 ILE CG2 C -54.116 -11.801 22.721 1.00 . A A . 80 ILE CG2 1 1
19 26491 1 1 39 ILE H H -51.250 -12.976 19.625 1.00 . A A . 80 ILE H 1 1
19 26492 1 1 39 ILE HA H -53.772 -13.634 20.947 1.00 . A A . 80 ILE HA 1 1
19 26493 1 1 39 ILE HB H -52.479 -11.019 21.620 1.00 . A A . 80 ILE HB 1 1
19 26494 1 1 39 ILE HD11 H -50.797 -12.439 24.717 1.00 . A A . 80 ILE HD11 1 1
19 26495 1 1 39 ILE HD12 H -51.479 -10.940 24.085 1.00 . A A . 80 ILE HD12 1 1
19 26496 1 1 39 ILE HD13 H -52.542 -12.182 24.749 1.00 . A A . 80 ILE HD13 1 1
19 26497 1 1 39 ILE HG12 H -51.988 -13.680 22.958 1.00 . A A . 80 ILE HG12 1 1
19 26498 1 1 39 ILE HG13 H -50.794 -12.549 22.332 1.00 . A A . 80 ILE HG13 1 1
19 26499 1 1 39 ILE HG21 H -54.000 -10.983 23.416 1.00 . A A . 80 ILE HG21 1 1
19 26500 1 1 39 ILE HG22 H -54.921 -11.579 22.036 1.00 . A A . 80 ILE HG22 1 1
19 26501 1 1 39 ILE HG23 H -54.345 -12.706 23.265 1.00 . A A . 80 ILE HG23 1 1
19 26502 1 1 39 ILE N N -51.847 -13.479 20.217 1.00 . A A . 80 ILE N 1 1
19 26503 1 1 39 ILE O O -53.594 -10.751 19.642 1.00 . A A . 80 ILE O 1 1
19 26504 1 1 40 LYS C C -53.980 -11.022 16.800 1.00 . A A . 81 LYS C 1 1
19 26505 1 1 40 LYS CA C -54.985 -11.900 17.538 1.00 . A A . 81 LYS CA 1 1
19 26506 1 1 40 LYS CB C -56.136 -11.042 18.068 1.00 . A A . 81 LYS CB 1 1
19 26507 1 1 40 LYS CD C -57.372 -12.439 19.750 1.00 . A A . 81 LYS CD 1 1
19 26508 1 1 40 LYS CE C -57.940 -13.850 19.754 1.00 . A A . 81 LYS CE 1 1
19 26509 1 1 40 LYS CG C -57.400 -11.832 18.357 1.00 . A A . 81 LYS CG 1 1
19 26510 1 1 40 LYS H H -54.391 -13.596 18.657 1.00 . A A . 81 LYS H 1 1
19 26511 1 1 40 LYS HA H -55.380 -12.632 16.850 1.00 . A A . 81 LYS HA 1 1
19 26512 1 1 40 LYS HB2 H -55.819 -10.561 18.982 1.00 . A A . 81 LYS HB2 1 1
19 26513 1 1 40 LYS HB3 H -56.370 -10.283 17.335 1.00 . A A . 81 LYS HB3 1 1
19 26514 1 1 40 LYS HD2 H -56.350 -12.473 20.098 1.00 . A A . 81 LYS HD2 1 1
19 26515 1 1 40 LYS HD3 H -57.960 -11.821 20.414 1.00 . A A . 81 LYS HD3 1 1
19 26516 1 1 40 LYS HE2 H -58.381 -14.049 18.790 1.00 . A A . 81 LYS HE2 1 1
19 26517 1 1 40 LYS HE3 H -57.135 -14.547 19.933 1.00 . A A . 81 LYS HE3 1 1
19 26518 1 1 40 LYS HG2 H -58.252 -11.171 18.282 1.00 . A A . 81 LYS HG2 1 1
19 26519 1 1 40 LYS HG3 H -57.492 -12.626 17.630 1.00 . A A . 81 LYS HG3 1 1
19 26520 1 1 40 LYS HZ1 H -59.360 -14.993 20.774 1.00 . A A . 81 LYS HZ1 1 1
19 26521 1 1 40 LYS HZ2 H -59.755 -13.352 20.660 1.00 . A A . 81 LYS HZ2 1 1
19 26522 1 1 40 LYS HZ3 H -58.565 -13.861 21.747 1.00 . A A . 81 LYS HZ3 1 1
19 26523 1 1 40 LYS N N -54.343 -12.617 18.634 1.00 . A A . 81 LYS N 1 1
19 26524 1 1 40 LYS NZ N -58.978 -14.027 20.808 1.00 . A A . 81 LYS NZ 1 1
19 26525 1 1 40 LYS O O -54.225 -9.838 16.570 1.00 . A A . 81 LYS O 1 1
19 26526 1 1 41 LYS C C -52.123 -10.803 14.224 1.00 . A A . 82 LYS C 1 1
19 26527 1 1 41 LYS CA C -51.805 -10.883 15.714 1.00 . A A . 82 LYS CA 1 1
19 26528 1 1 41 LYS CB C -50.448 -11.560 15.922 1.00 . A A . 82 LYS CB 1 1
19 26529 1 1 41 LYS CD C -49.299 -12.907 14.140 1.00 . A A . 82 LYS CD 1 1
19 26530 1 1 41 LYS CE C -47.886 -12.827 14.698 1.00 . A A . 82 LYS CE 1 1
19 26531 1 1 41 LYS CG C -50.337 -12.918 15.250 1.00 . A A . 82 LYS CG 1 1
19 26532 1 1 41 LYS H H -52.709 -12.558 16.641 1.00 . A A . 82 LYS H 1 1
19 26533 1 1 41 LYS HA H -51.764 -9.882 16.115 1.00 . A A . 82 LYS HA 1 1
19 26534 1 1 41 LYS HB2 H -49.676 -10.919 15.523 1.00 . A A . 82 LYS HB2 1 1
19 26535 1 1 41 LYS HB3 H -50.284 -11.691 16.981 1.00 . A A . 82 LYS HB3 1 1
19 26536 1 1 41 LYS HD2 H -49.394 -13.814 13.561 1.00 . A A . 82 LYS HD2 1 1
19 26537 1 1 41 LYS HD3 H -49.474 -12.051 13.503 1.00 . A A . 82 LYS HD3 1 1
19 26538 1 1 41 LYS HE2 H -47.387 -11.978 14.257 1.00 . A A . 82 LYS HE2 1 1
19 26539 1 1 41 LYS HE3 H -47.944 -12.695 15.769 1.00 . A A . 82 LYS HE3 1 1
19 26540 1 1 41 LYS HG2 H -50.051 -13.652 15.988 1.00 . A A . 82 LYS HG2 1 1
19 26541 1 1 41 LYS HG3 H -51.297 -13.182 14.830 1.00 . A A . 82 LYS HG3 1 1
19 26542 1 1 41 LYS HZ1 H -46.096 -13.899 14.608 1.00 . A A . 82 LYS HZ1 1 1
19 26543 1 1 41 LYS HZ2 H -47.205 -14.315 13.400 1.00 . A A . 82 LYS HZ2 1 1
19 26544 1 1 41 LYS HZ3 H -47.444 -14.848 14.988 1.00 . A A . 82 LYS HZ3 1 1
19 26545 1 1 41 LYS N N -52.847 -11.611 16.429 1.00 . A A . 82 LYS N 1 1
19 26546 1 1 41 LYS NZ N -47.103 -14.058 14.403 1.00 . A A . 82 LYS NZ 1 1
19 26547 1 1 41 LYS O O -53.075 -11.420 13.747 1.00 . A A . 82 LYS O 1 1
19 26548 1 1 42 LYS C C -50.976 -11.092 11.298 1.00 . A A . 83 LYS C 1 1
19 26549 1 1 42 LYS CA C -51.510 -9.881 12.056 1.00 . A A . 83 LYS CA 1 1
19 26550 1 1 42 LYS CB C -50.812 -8.610 11.565 1.00 . A A . 83 LYS CB 1 1
19 26551 1 1 42 LYS CD C -50.949 -8.119 9.105 1.00 . A A . 83 LYS CD 1 1
19 26552 1 1 42 LYS CE C -51.869 -7.661 7.985 1.00 . A A . 83 LYS CE 1 1
19 26553 1 1 42 LYS CG C -51.573 -7.883 10.470 1.00 . A A . 83 LYS CG 1 1
19 26554 1 1 42 LYS H H -50.575 -9.573 13.930 1.00 . A A . 83 LYS H 1 1
19 26555 1 1 42 LYS HA H -52.570 -9.793 11.871 1.00 . A A . 83 LYS HA 1 1
19 26556 1 1 42 LYS HB2 H -50.690 -7.935 12.399 1.00 . A A . 83 LYS HB2 1 1
19 26557 1 1 42 LYS HB3 H -49.837 -8.875 11.182 1.00 . A A . 83 LYS HB3 1 1
19 26558 1 1 42 LYS HD2 H -50.022 -7.568 9.043 1.00 . A A . 83 LYS HD2 1 1
19 26559 1 1 42 LYS HD3 H -50.750 -9.175 8.988 1.00 . A A . 83 LYS HD3 1 1
19 26560 1 1 42 LYS HE2 H -52.428 -8.512 7.625 1.00 . A A . 83 LYS HE2 1 1
19 26561 1 1 42 LYS HE3 H -52.552 -6.922 8.377 1.00 . A A . 83 LYS HE3 1 1
19 26562 1 1 42 LYS HG2 H -52.592 -8.240 10.454 1.00 . A A . 83 LYS HG2 1 1
19 26563 1 1 42 LYS HG3 H -51.564 -6.823 10.682 1.00 . A A . 83 LYS HG3 1 1
19 26564 1 1 42 LYS HZ1 H -50.099 -7.297 6.937 1.00 . A A . 83 LYS HZ1 1 1
19 26565 1 1 42 LYS HZ2 H -51.219 -6.032 6.851 1.00 . A A . 83 LYS HZ2 1 1
19 26566 1 1 42 LYS HZ3 H -51.464 -7.441 5.947 1.00 . A A . 83 LYS HZ3 1 1
19 26567 1 1 42 LYS N N -51.318 -10.040 13.493 1.00 . A A . 83 LYS N 1 1
19 26568 1 1 42 LYS NZ N -51.109 -7.066 6.851 1.00 . A A . 83 LYS NZ 1 1
19 26569 1 1 42 LYS O O -49.765 -11.273 11.173 1.00 . A A . 83 LYS O 1 1
19 26570 1 1 43 ARG C C -52.514 -13.401 8.938 1.00 . A A . 84 ARG C 1 1
19 26571 1 1 43 ARG CA C -51.508 -13.111 10.047 1.00 . A A . 84 ARG CA 1 1
19 26572 1 1 43 ARG CB C -51.407 -14.314 10.986 1.00 . A A . 84 ARG CB 1 1
19 26573 1 1 43 ARG CD C -51.422 -16.804 10.643 1.00 . A A . 84 ARG CD 1 1
19 26574 1 1 43 ARG CG C -50.681 -15.503 10.377 1.00 . A A . 84 ARG CG 1 1
19 26575 1 1 43 ARG CZ C -51.082 -19.209 10.265 1.00 . A A . 84 ARG CZ 1 1
19 26576 1 1 43 ARG H H -52.838 -11.719 10.926 1.00 . A A . 84 ARG H 1 1
19 26577 1 1 43 ARG HA H -50.541 -12.930 9.602 1.00 . A A . 84 ARG HA 1 1
19 26578 1 1 43 ARG HB2 H -50.877 -14.016 11.879 1.00 . A A . 84 ARG HB2 1 1
19 26579 1 1 43 ARG HB3 H -52.403 -14.629 11.257 1.00 . A A . 84 ARG HB3 1 1
19 26580 1 1 43 ARG HD2 H -51.456 -16.972 11.709 1.00 . A A . 84 ARG HD2 1 1
19 26581 1 1 43 ARG HD3 H -52.428 -16.713 10.260 1.00 . A A . 84 ARG HD3 1 1
19 26582 1 1 43 ARG HE H -50.069 -17.757 9.347 1.00 . A A . 84 ARG HE 1 1
19 26583 1 1 43 ARG HG2 H -50.604 -15.357 9.310 1.00 . A A . 84 ARG HG2 1 1
19 26584 1 1 43 ARG HG3 H -49.692 -15.567 10.806 1.00 . A A . 84 ARG HG3 1 1
19 26585 1 1 43 ARG HH11 H -52.512 -18.754 11.618 1.00 . A A . 84 ARG HH11 1 1
19 26586 1 1 43 ARG HH12 H -52.262 -20.446 11.343 1.00 . A A . 84 ARG HH12 1 1
19 26587 1 1 43 ARG HH21 H -49.731 -19.982 8.976 1.00 . A A . 84 ARG HH21 1 1
19 26588 1 1 43 ARG HH22 H -50.680 -21.144 9.840 1.00 . A A . 84 ARG HH22 1 1
19 26589 1 1 43 ARG N N -51.888 -11.917 10.793 1.00 . A A . 84 ARG N 1 1
19 26590 1 1 43 ARG NE N -50.772 -17.944 10.003 1.00 . A A . 84 ARG NE 1 1
19 26591 1 1 43 ARG NH1 N -52.030 -19.493 11.148 1.00 . A A . 84 ARG NH1 1 1
19 26592 1 1 43 ARG NH2 N -50.446 -20.192 9.642 1.00 . A A . 84 ARG NH2 1 1
19 26593 1 1 43 ARG O O -53.723 -13.402 9.167 1.00 . A A . 84 ARG O 1 1
19 26594 1 1 44 ALA C C -53.255 -15.413 6.563 1.00 . A A . 85 ALA C 1 1
19 26595 1 1 44 ALA CA C -52.860 -13.941 6.590 1.00 . A A . 85 ALA CA 1 1
19 26596 1 1 44 ALA CB C -52.157 -13.557 5.296 1.00 . A A . 85 ALA CB 1 1
19 26597 1 1 44 ALA H H -51.034 -13.633 7.614 1.00 . A A . 85 ALA H 1 1
19 26598 1 1 44 ALA HA H -53.753 -13.339 6.677 1.00 . A A . 85 ALA HA 1 1
19 26599 1 1 44 ALA HB1 H -52.341 -12.514 5.083 1.00 . A A . 85 ALA HB1 1 1
19 26600 1 1 44 ALA HB2 H -51.095 -13.722 5.400 1.00 . A A . 85 ALA HB2 1 1
19 26601 1 1 44 ALA HB3 H -52.538 -14.163 4.487 1.00 . A A . 85 ALA HB3 1 1
19 26602 1 1 44 ALA N N -52.006 -13.647 7.735 1.00 . A A . 85 ALA N 1 1
19 26603 1 1 44 ALA O O -53.858 -15.891 7.523 1.00 . A A . 85 ALA O 1 1
19 26604 2 1 1 SER C C -5.732 3.654 2.653 1.00 . B B . 42 SER C 1 1
19 26605 2 1 1 SER CA C -5.356 5.120 2.460 1.00 . B B . 42 SER CA 1 1
19 26606 2 1 1 SER CB C -5.128 5.783 3.819 1.00 . B B . 42 SER CB 1 1
19 26607 2 1 1 SER H1 H -6.245 6.041 0.773 1.00 . B B . 42 SER H1 1 1
19 26608 2 1 1 SER HA H -4.443 5.173 1.885 1.00 . B B . 42 SER HA 1 1
19 26609 2 1 1 SER HB2 H -4.266 6.431 3.761 1.00 . B B . 42 SER HB2 1 1
19 26610 2 1 1 SER HB3 H -5.999 6.365 4.084 1.00 . B B . 42 SER HB3 1 1
19 26611 2 1 1 SER HG H -4.320 5.178 5.498 1.00 . B B . 42 SER HG 1 1
19 26612 2 1 1 SER N N -6.393 5.829 1.719 1.00 . B B . 42 SER N 1 1
19 26613 2 1 1 SER O O -4.963 2.753 2.315 1.00 . B B . 42 SER O 1 1
19 26614 2 1 1 SER OG O -4.903 4.813 4.828 1.00 . B B . 42 SER OG 1 1
19 26615 2 1 2 THR C C -6.370 1.246 4.205 1.00 . B B . 43 THR C 1 1
19 26616 2 1 2 THR CA C -7.401 2.066 3.439 1.00 . B B . 43 THR CA 1 1
19 26617 2 1 2 THR CB C -7.735 1.347 2.118 1.00 . B B . 43 THR CB 1 1
19 26618 2 1 2 THR CG2 C -8.481 2.273 1.170 1.00 . B B . 43 THR CG2 1 1
19 26619 2 1 2 THR H H -7.489 4.181 3.447 1.00 . B B . 43 THR H 1 1
19 26620 2 1 2 THR HA H -8.304 2.131 4.027 1.00 . B B . 43 THR HA 1 1
19 26621 2 1 2 THR HB H -8.365 0.497 2.339 1.00 . B B . 43 THR HB 1 1
19 26622 2 1 2 THR HG1 H -6.685 0.024 1.099 1.00 . B B . 43 THR HG1 1 1
19 26623 2 1 2 THR HG21 H -8.689 1.753 0.248 1.00 . B B . 43 THR HG21 1 1
19 26624 2 1 2 THR HG22 H -7.873 3.142 0.964 1.00 . B B . 43 THR HG22 1 1
19 26625 2 1 2 THR HG23 H -9.409 2.583 1.626 1.00 . B B . 43 THR HG23 1 1
19 26626 2 1 2 THR N N -6.922 3.422 3.199 1.00 . B B . 43 THR N 1 1
19 26627 2 1 2 THR O O -5.366 1.779 4.681 1.00 . B B . 43 THR O 1 1
19 26628 2 1 2 THR OG1 O -6.531 0.885 1.494 1.00 . B B . 43 THR OG1 1 1
19 26629 2 1 3 LEU C C -5.070 -1.943 4.069 1.00 . B B . 44 LEU C 1 1
19 26630 2 1 3 LEU CA C -5.714 -0.949 5.029 1.00 . B B . 44 LEU CA 1 1
19 26631 2 1 3 LEU CB C -6.463 -1.699 6.132 1.00 . B B . 44 LEU CB 1 1
19 26632 2 1 3 LEU CD1 C -7.454 -3.949 5.643 1.00 . B B . 44 LEU CD1 1 1
19 26633 2 1 3 LEU CD2 C -8.878 -2.147 6.635 1.00 . B B . 44 LEU CD2 1 1
19 26634 2 1 3 LEU CG C -7.720 -2.452 5.696 1.00 . B B . 44 LEU CG 1 1
19 26635 2 1 3 LEU H H -7.437 -0.420 3.920 1.00 . B B . 44 LEU H 1 1
19 26636 2 1 3 LEU HA H -4.938 -0.346 5.478 1.00 . B B . 44 LEU HA 1 1
19 26637 2 1 3 LEU HB2 H -5.782 -2.415 6.565 1.00 . B B . 44 LEU HB2 1 1
19 26638 2 1 3 LEU HB3 H -6.752 -0.978 6.883 1.00 . B B . 44 LEU HB3 1 1
19 26639 2 1 3 LEU HD11 H -6.836 -4.234 6.481 1.00 . B B . 44 LEU HD11 1 1
19 26640 2 1 3 LEU HD12 H -6.946 -4.192 4.722 1.00 . B B . 44 LEU HD12 1 1
19 26641 2 1 3 LEU HD13 H -8.392 -4.483 5.689 1.00 . B B . 44 LEU HD13 1 1
19 26642 2 1 3 LEU HD21 H -9.562 -1.465 6.153 1.00 . B B . 44 LEU HD21 1 1
19 26643 2 1 3 LEU HD22 H -8.497 -1.697 7.540 1.00 . B B . 44 LEU HD22 1 1
19 26644 2 1 3 LEU HD23 H -9.394 -3.064 6.879 1.00 . B B . 44 LEU HD23 1 1
19 26645 2 1 3 LEU HG H -8.000 -2.129 4.702 1.00 . B B . 44 LEU HG 1 1
19 26646 2 1 3 LEU N N -6.622 -0.053 4.321 1.00 . B B . 44 LEU N 1 1
19 26647 2 1 3 LEU O O -5.622 -2.278 3.020 1.00 . B B . 44 LEU O 1 1
19 26648 2 1 4 PRO C C -3.792 -4.768 3.599 1.00 . B B . 45 PRO C 1 1
19 26649 2 1 4 PRO CA C -3.130 -3.395 3.619 1.00 . B B . 45 PRO CA 1 1
19 26650 2 1 4 PRO CB C -1.767 -3.468 4.312 1.00 . B B . 45 PRO CB 1 1
19 26651 2 1 4 PRO CD C -3.156 -2.074 5.669 1.00 . B B . 45 PRO CD 1 1
19 26652 2 1 4 PRO CG C -2.039 -3.079 5.724 1.00 . B B . 45 PRO CG 1 1
19 26653 2 1 4 PRO HA H -3.002 -3.044 2.605 1.00 . B B . 45 PRO HA 1 1
19 26654 2 1 4 PRO HB2 H -1.381 -4.475 4.246 1.00 . B B . 45 PRO HB2 1 1
19 26655 2 1 4 PRO HB3 H -1.081 -2.781 3.838 1.00 . B B . 45 PRO HB3 1 1
19 26656 2 1 4 PRO HD2 H -3.799 -2.177 6.531 1.00 . B B . 45 PRO HD2 1 1
19 26657 2 1 4 PRO HD3 H -2.759 -1.071 5.609 1.00 . B B . 45 PRO HD3 1 1
19 26658 2 1 4 PRO HG2 H -2.341 -3.945 6.292 1.00 . B B . 45 PRO HG2 1 1
19 26659 2 1 4 PRO HG3 H -1.156 -2.633 6.158 1.00 . B B . 45 PRO HG3 1 1
19 26660 2 1 4 PRO N N -3.874 -2.429 4.433 1.00 . B B . 45 PRO N 1 1
19 26661 2 1 4 PRO O O -4.873 -4.954 4.157 1.00 . B B . 45 PRO O 1 1
19 26662 2 1 5 GLN C C -3.767 -7.721 4.244 1.00 . B B . 46 GLN C 1 1
19 26663 2 1 5 GLN CA C -3.662 -7.084 2.863 1.00 . B B . 46 GLN CA 1 1
19 26664 2 1 5 GLN CB C -2.771 -7.939 1.960 1.00 . B B . 46 GLN CB 1 1
19 26665 2 1 5 GLN CD C -3.846 -10.157 2.517 1.00 . B B . 46 GLN CD 1 1
19 26666 2 1 5 GLN CG C -3.464 -9.181 1.422 1.00 . B B . 46 GLN CG 1 1
19 26667 2 1 5 GLN H H -2.278 -5.518 2.530 1.00 . B B . 46 GLN H 1 1
19 26668 2 1 5 GLN HA H -4.649 -7.028 2.430 1.00 . B B . 46 GLN HA 1 1
19 26669 2 1 5 GLN HB2 H -2.449 -7.341 1.121 1.00 . B B . 46 GLN HB2 1 1
19 26670 2 1 5 GLN HB3 H -1.904 -8.253 2.523 1.00 . B B . 46 GLN HB3 1 1
19 26671 2 1 5 GLN HE21 H -5.766 -9.994 2.028 1.00 . B B . 46 GLN HE21 1 1
19 26672 2 1 5 GLN HE22 H -5.414 -11.059 3.341 1.00 . B B . 46 GLN HE22 1 1
19 26673 2 1 5 GLN HG2 H -4.361 -8.880 0.901 1.00 . B B . 46 GLN HG2 1 1
19 26674 2 1 5 GLN HG3 H -2.798 -9.678 0.732 1.00 . B B . 46 GLN HG3 1 1
19 26675 2 1 5 GLN N N -3.136 -5.727 2.954 1.00 . B B . 46 GLN N 1 1
19 26676 2 1 5 GLN NE2 N -5.139 -10.431 2.642 1.00 . B B . 46 GLN NE2 1 1
19 26677 2 1 5 GLN O O -4.788 -8.318 4.588 1.00 . B B . 46 GLN O 1 1
19 26678 2 1 5 GLN OE1 O -2.988 -10.660 3.244 1.00 . B B . 46 GLN OE1 1 1
19 26679 2 1 6 HIS C C -2.591 -7.051 7.428 1.00 . B B . 47 HIS C 1 1
19 26680 2 1 6 HIS CA C -2.678 -8.155 6.378 1.00 . B B . 47 HIS CA 1 1
19 26681 2 1 6 HIS CB C -1.496 -9.112 6.529 1.00 . B B . 47 HIS CB 1 1
19 26682 2 1 6 HIS CD2 C 0.305 -8.394 4.807 1.00 . B B . 47 HIS CD2 1 1
19 26683 2 1 6 HIS CE1 C 1.791 -7.600 6.210 1.00 . B B . 47 HIS CE1 1 1
19 26684 2 1 6 HIS CG C -0.196 -8.538 6.056 1.00 . B B . 47 HIS CG 1 1
19 26685 2 1 6 HIS H H -1.921 -7.105 4.703 1.00 . B B . 47 HIS H 1 1
19 26686 2 1 6 HIS HA H -3.596 -8.703 6.526 1.00 . B B . 47 HIS HA 1 1
19 26687 2 1 6 HIS HB2 H -1.383 -9.373 7.572 1.00 . B B . 47 HIS HB2 1 1
19 26688 2 1 6 HIS HB3 H -1.692 -10.009 5.959 1.00 . B B . 47 HIS HB3 1 1
19 26689 2 1 6 HIS HD1 H 0.690 -7.994 7.888 1.00 . B B . 47 HIS HD1 1 1
19 26690 2 1 6 HIS HD2 H -0.177 -8.685 3.884 1.00 . B B . 47 HIS HD2 1 1
19 26691 2 1 6 HIS HE1 H 2.688 -7.152 6.613 1.00 . B B . 47 HIS HE1 1 1
19 26692 2 1 6 HIS N N -2.705 -7.591 5.033 1.00 . B B . 47 HIS N 1 1
19 26693 2 1 6 HIS ND1 N 0.759 -8.032 6.912 1.00 . B B . 47 HIS ND1 1 1
19 26694 2 1 6 HIS NE2 N 1.541 -7.808 4.929 1.00 . B B . 47 HIS NE2 1 1
19 26695 2 1 6 HIS O O -1.502 -6.594 7.774 1.00 . B B . 47 HIS O 1 1
19 26696 2 1 7 ALA C C -4.069 -6.160 10.324 1.00 . B B . 48 ALA C 1 1
19 26697 2 1 7 ALA CA C -3.800 -5.577 8.941 1.00 . B B . 48 ALA CA 1 1
19 26698 2 1 7 ALA CB C -4.866 -4.553 8.582 1.00 . B B . 48 ALA CB 1 1
19 26699 2 1 7 ALA H H -4.581 -7.030 7.615 1.00 . B B . 48 ALA H 1 1
19 26700 2 1 7 ALA HA H -2.843 -5.075 8.952 1.00 . B B . 48 ALA HA 1 1
19 26701 2 1 7 ALA HB1 H -4.394 -3.610 8.347 1.00 . B B . 48 ALA HB1 1 1
19 26702 2 1 7 ALA HB2 H -5.424 -4.900 7.725 1.00 . B B . 48 ALA HB2 1 1
19 26703 2 1 7 ALA HB3 H -5.536 -4.422 9.419 1.00 . B B . 48 ALA HB3 1 1
19 26704 2 1 7 ALA N N -3.746 -6.626 7.930 1.00 . B B . 48 ALA N 1 1
19 26705 2 1 7 ALA O O -4.236 -7.371 10.476 1.00 . B B . 48 ALA O 1 1
19 26706 2 1 8 ARG C C -5.561 -6.653 12.770 1.00 . B B . 49 ARG C 1 1
19 26707 2 1 8 ARG CA C -4.353 -5.723 12.701 1.00 . B B . 49 ARG CA 1 1
19 26708 2 1 8 ARG CB C -4.578 -4.510 13.606 1.00 . B B . 49 ARG CB 1 1
19 26709 2 1 8 ARG CD C -3.740 -3.333 15.662 1.00 . B B . 49 ARG CD 1 1
19 26710 2 1 8 ARG CG C -3.355 -4.124 14.422 1.00 . B B . 49 ARG CG 1 1
19 26711 2 1 8 ARG CZ C -2.357 -1.317 15.403 1.00 . B B . 49 ARG CZ 1 1
19 26712 2 1 8 ARG H H -3.966 -4.340 11.146 1.00 . B B . 49 ARG H 1 1
19 26713 2 1 8 ARG HA H -3.480 -6.258 13.042 1.00 . B B . 49 ARG HA 1 1
19 26714 2 1 8 ARG HB2 H -4.856 -3.665 12.993 1.00 . B B . 49 ARG HB2 1 1
19 26715 2 1 8 ARG HB3 H -5.385 -4.730 14.289 1.00 . B B . 49 ARG HB3 1 1
19 26716 2 1 8 ARG HD2 H -4.780 -3.522 15.885 1.00 . B B . 49 ARG HD2 1 1
19 26717 2 1 8 ARG HD3 H -3.129 -3.664 16.488 1.00 . B B . 49 ARG HD3 1 1
19 26718 2 1 8 ARG HE H -4.351 -1.338 15.405 1.00 . B B . 49 ARG HE 1 1
19 26719 2 1 8 ARG HG2 H -2.839 -5.022 14.727 1.00 . B B . 49 ARG HG2 1 1
19 26720 2 1 8 ARG HG3 H -2.701 -3.521 13.809 1.00 . B B . 49 ARG HG3 1 1
19 26721 2 1 8 ARG HH11 H -1.320 -3.037 15.624 1.00 . B B . 49 ARG HH11 1 1
19 26722 2 1 8 ARG HH12 H -0.357 -1.609 15.440 1.00 . B B . 49 ARG HH12 1 1
19 26723 2 1 8 ARG HH21 H -3.094 0.549 15.162 1.00 . B B . 49 ARG HH21 1 1
19 26724 2 1 8 ARG HH22 H -1.367 0.431 15.178 1.00 . B B . 49 ARG HH22 1 1
19 26725 2 1 8 ARG N N -4.107 -5.293 11.330 1.00 . B B . 49 ARG N 1 1
19 26726 2 1 8 ARG NE N -3.550 -1.897 15.477 1.00 . B B . 49 ARG NE 1 1
19 26727 2 1 8 ARG NH1 N -1.254 -2.048 15.498 1.00 . B B . 49 ARG NH1 1 1
19 26728 2 1 8 ARG NH2 N -2.265 -0.004 15.233 1.00 . B B . 49 ARG NH2 1 1
19 26729 2 1 8 ARG O O -5.436 -7.824 13.132 1.00 . B B . 49 ARG O 1 1
19 26730 2 1 9 THR C C -9.046 -6.248 11.604 1.00 . B B . 50 THR C 1 1
19 26731 2 1 9 THR CA C -7.959 -6.906 12.447 1.00 . B B . 50 THR CA 1 1
19 26732 2 1 9 THR CB C -8.481 -7.089 13.885 1.00 . B B . 50 THR CB 1 1
19 26733 2 1 9 THR CG2 C -9.469 -8.243 13.959 1.00 . B B . 50 THR CG2 1 1
19 26734 2 1 9 THR H H -6.764 -5.186 12.143 1.00 . B B . 50 THR H 1 1
19 26735 2 1 9 THR HA H -7.742 -7.883 12.038 1.00 . B B . 50 THR HA 1 1
19 26736 2 1 9 THR HB H -8.985 -6.182 14.186 1.00 . B B . 50 THR HB 1 1
19 26737 2 1 9 THR HG1 H -7.017 -8.203 14.598 1.00 . B B . 50 THR HG1 1 1
19 26738 2 1 9 THR HG21 H -10.294 -7.969 14.600 1.00 . B B . 50 THR HG21 1 1
19 26739 2 1 9 THR HG22 H -8.975 -9.115 14.362 1.00 . B B . 50 THR HG22 1 1
19 26740 2 1 9 THR HG23 H -9.840 -8.464 12.969 1.00 . B B . 50 THR HG23 1 1
19 26741 2 1 9 THR N N -6.730 -6.125 12.422 1.00 . B B . 50 THR N 1 1
19 26742 2 1 9 THR O O -10.093 -5.840 12.107 1.00 . B B . 50 THR O 1 1
19 26743 2 1 9 THR OG1 O -7.386 -7.334 14.775 1.00 . B B . 50 THR OG1 1 1
19 26744 2 1 10 PRO C C -10.984 -6.394 9.143 1.00 . B B . 51 PRO C 1 1
19 26745 2 1 10 PRO CA C -9.741 -5.535 9.351 1.00 . B B . 51 PRO CA 1 1
19 26746 2 1 10 PRO CB C -8.937 -5.436 8.052 1.00 . B B . 51 PRO CB 1 1
19 26747 2 1 10 PRO CD C -7.568 -6.607 9.623 1.00 . B B . 51 PRO CD 1 1
19 26748 2 1 10 PRO CG C -7.908 -6.507 8.161 1.00 . B B . 51 PRO CG 1 1
19 26749 2 1 10 PRO HA H -10.038 -4.546 9.669 1.00 . B B . 51 PRO HA 1 1
19 26750 2 1 10 PRO HB2 H -9.591 -5.600 7.207 1.00 . B B . 51 PRO HB2 1 1
19 26751 2 1 10 PRO HB3 H -8.484 -4.459 7.979 1.00 . B B . 51 PRO HB3 1 1
19 26752 2 1 10 PRO HD2 H -7.347 -7.630 9.890 1.00 . B B . 51 PRO HD2 1 1
19 26753 2 1 10 PRO HD3 H -6.733 -5.965 9.861 1.00 . B B . 51 PRO HD3 1 1
19 26754 2 1 10 PRO HG2 H -8.311 -7.442 7.805 1.00 . B B . 51 PRO HG2 1 1
19 26755 2 1 10 PRO HG3 H -7.032 -6.234 7.591 1.00 . B B . 51 PRO HG3 1 1
19 26756 2 1 10 PRO N N -8.795 -6.142 10.291 1.00 . B B . 51 PRO N 1 1
19 26757 2 1 10 PRO O O -12.111 -5.899 9.203 1.00 . B B . 51 PRO O 1 1
19 26758 2 1 11 LEU C C -12.912 -8.496 9.798 1.00 . B B . 52 LEU C 1 1
19 26759 2 1 11 LEU CA C -11.877 -8.612 8.684 1.00 . B B . 52 LEU CA 1 1
19 26760 2 1 11 LEU CB C -11.354 -10.047 8.605 1.00 . B B . 52 LEU CB 1 1
19 26761 2 1 11 LEU CD1 C -12.389 -10.781 6.444 1.00 . B B . 52 LEU CD1 1 1
19 26762 2 1 11 LEU CD2 C -11.779 -12.480 8.175 1.00 . B B . 52 LEU CD2 1 1
19 26763 2 1 11 LEU CG C -12.279 -11.063 7.934 1.00 . B B . 52 LEU CG 1 1
19 26764 2 1 11 LEU H H -9.853 -8.019 8.864 1.00 . B B . 52 LEU H 1 1
19 26765 2 1 11 LEU HA H -12.346 -8.356 7.745 1.00 . B B . 52 LEU HA 1 1
19 26766 2 1 11 LEU HB2 H -10.426 -10.031 8.055 1.00 . B B . 52 LEU HB2 1 1
19 26767 2 1 11 LEU HB3 H -11.166 -10.385 9.614 1.00 . B B . 52 LEU HB3 1 1
19 26768 2 1 11 LEU HD11 H -13.282 -11.247 6.054 1.00 . B B . 52 LEU HD11 1 1
19 26769 2 1 11 LEU HD12 H -11.524 -11.180 5.937 1.00 . B B . 52 LEU HD12 1 1
19 26770 2 1 11 LEU HD13 H -12.440 -9.714 6.282 1.00 . B B . 52 LEU HD13 1 1
19 26771 2 1 11 LEU HD21 H -11.735 -12.670 9.237 1.00 . B B . 52 LEU HD21 1 1
19 26772 2 1 11 LEU HD22 H -10.793 -12.591 7.748 1.00 . B B . 52 LEU HD22 1 1
19 26773 2 1 11 LEU HD23 H -12.454 -13.183 7.709 1.00 . B B . 52 LEU HD23 1 1
19 26774 2 1 11 LEU HG H -13.268 -10.978 8.363 1.00 . B B . 52 LEU HG 1 1
19 26775 2 1 11 LEU N N -10.773 -7.683 8.900 1.00 . B B . 52 LEU N 1 1
19 26776 2 1 11 LEU O O -14.030 -8.032 9.574 1.00 . B B . 52 LEU O 1 1
19 26777 2 1 12 ILE C C -13.984 -7.453 12.337 1.00 . B B . 53 ILE C 1 1
19 26778 2 1 12 ILE CA C -13.424 -8.858 12.149 1.00 . B B . 53 ILE CA 1 1
19 26779 2 1 12 ILE CB C -12.708 -9.291 13.442 1.00 . B B . 53 ILE CB 1 1
19 26780 2 1 12 ILE CD1 C -11.367 -11.180 14.497 1.00 . B B . 53 ILE CD1 1 1
19 26781 2 1 12 ILE CG1 C -12.032 -10.649 13.246 1.00 . B B . 53 ILE CG1 1 1
19 26782 2 1 12 ILE CG2 C -13.693 -9.346 14.600 1.00 . B B . 53 ILE CG2 1 1
19 26783 2 1 12 ILE H H -11.626 -9.277 11.115 1.00 . B B . 53 ILE H 1 1
19 26784 2 1 12 ILE HA H -14.243 -9.540 11.969 1.00 . B B . 53 ILE HA 1 1
19 26785 2 1 12 ILE HB H -11.956 -8.553 13.675 1.00 . B B . 53 ILE HB 1 1
19 26786 2 1 12 ILE HD11 H -10.782 -12.054 14.251 1.00 . B B . 53 ILE HD11 1 1
19 26787 2 1 12 ILE HD12 H -10.721 -10.420 14.912 1.00 . B B . 53 ILE HD12 1 1
19 26788 2 1 12 ILE HD13 H -12.123 -11.446 15.221 1.00 . B B . 53 ILE HD13 1 1
19 26789 2 1 12 ILE HG12 H -12.770 -11.370 12.932 1.00 . B B . 53 ILE HG12 1 1
19 26790 2 1 12 ILE HG13 H -11.275 -10.559 12.480 1.00 . B B . 53 ILE HG13 1 1
19 26791 2 1 12 ILE HG21 H -13.305 -8.774 15.430 1.00 . B B . 53 ILE HG21 1 1
19 26792 2 1 12 ILE HG22 H -14.639 -8.929 14.288 1.00 . B B . 53 ILE HG22 1 1
19 26793 2 1 12 ILE HG23 H -13.834 -10.372 14.905 1.00 . B B . 53 ILE HG23 1 1
19 26794 2 1 12 ILE N N -12.530 -8.918 10.999 1.00 . B B . 53 ILE N 1 1
19 26795 2 1 12 ILE O O -15.179 -7.276 12.572 1.00 . B B . 53 ILE O 1 1
19 26796 2 1 13 ALA C C -14.750 -4.755 11.538 1.00 . B B . 54 ALA C 1 1
19 26797 2 1 13 ALA CA C -13.520 -5.064 12.386 1.00 . B B . 54 ALA CA 1 1
19 26798 2 1 13 ALA CB C -12.374 -4.134 12.017 1.00 . B B . 54 ALA CB 1 1
19 26799 2 1 13 ALA H H -12.173 -6.659 12.044 1.00 . B B . 54 ALA H 1 1
19 26800 2 1 13 ALA HA H -13.763 -4.901 13.427 1.00 . B B . 54 ALA HA 1 1
19 26801 2 1 13 ALA HB1 H -11.995 -4.402 11.042 1.00 . B B . 54 ALA HB1 1 1
19 26802 2 1 13 ALA HB2 H -12.730 -3.115 11.998 1.00 . B B . 54 ALA HB2 1 1
19 26803 2 1 13 ALA HB3 H -11.586 -4.227 12.749 1.00 . B B . 54 ALA HB3 1 1
19 26804 2 1 13 ALA N N -13.112 -6.455 12.232 1.00 . B B . 54 ALA N 1 1
19 26805 2 1 13 ALA O O -15.803 -4.395 12.063 1.00 . B B . 54 ALA O 1 1
19 26806 2 1 14 ALA C C -16.970 -5.375 9.732 1.00 . B B . 55 ALA C 1 1
19 26807 2 1 14 ALA CA C -15.707 -4.635 9.305 1.00 . B B . 55 ALA CA 1 1
19 26808 2 1 14 ALA CB C -15.315 -5.029 7.888 1.00 . B B . 55 ALA CB 1 1
19 26809 2 1 14 ALA H H -13.743 -5.187 9.866 1.00 . B B . 55 ALA H 1 1
19 26810 2 1 14 ALA HA H -15.904 -3.572 9.315 1.00 . B B . 55 ALA HA 1 1
19 26811 2 1 14 ALA HB1 H -14.290 -5.370 7.881 1.00 . B B . 55 ALA HB1 1 1
19 26812 2 1 14 ALA HB2 H -15.962 -5.823 7.544 1.00 . B B . 55 ALA HB2 1 1
19 26813 2 1 14 ALA HB3 H -15.416 -4.175 7.236 1.00 . B B . 55 ALA HB3 1 1
19 26814 2 1 14 ALA N N -14.607 -4.897 10.225 1.00 . B B . 55 ALA N 1 1
19 26815 2 1 14 ALA O O -18.073 -4.835 9.659 1.00 . B B . 55 ALA O 1 1
19 26816 2 1 15 GLY C C -18.737 -6.730 11.703 1.00 . B B . 56 GLY C 1 1
19 26817 2 1 15 GLY CA C -17.935 -7.410 10.611 1.00 . B B . 56 GLY CA 1 1
19 26818 2 1 15 GLY H H -15.897 -6.995 10.215 1.00 . B B . 56 GLY H 1 1
19 26819 2 1 15 GLY HA2 H -18.580 -7.588 9.763 1.00 . B B . 56 GLY HA2 1 1
19 26820 2 1 15 GLY HA3 H -17.576 -8.359 10.982 1.00 . B B . 56 GLY HA3 1 1
19 26821 2 1 15 GLY N N -16.800 -6.616 10.179 1.00 . B B . 56 GLY N 1 1
19 26822 2 1 15 GLY O O -19.943 -6.525 11.562 1.00 . B B . 56 GLY O 1 1
19 26823 2 1 16 VAL C C -19.282 -4.363 13.505 1.00 . B B . 57 VAL C 1 1
19 26824 2 1 16 VAL CA C -18.725 -5.720 13.917 1.00 . B B . 57 VAL CA 1 1
19 26825 2 1 16 VAL CB C -17.758 -5.528 15.101 1.00 . B B . 57 VAL CB 1 1
19 26826 2 1 16 VAL CG1 C -18.505 -5.017 16.323 1.00 . B B . 57 VAL CG1 1 1
19 26827 2 1 16 VAL CG2 C -17.033 -6.829 15.413 1.00 . B B . 57 VAL CG2 1 1
19 26828 2 1 16 VAL H H -17.107 -6.571 12.850 1.00 . B B . 57 VAL H 1 1
19 26829 2 1 16 VAL HA H -19.540 -6.350 14.244 1.00 . B B . 57 VAL HA 1 1
19 26830 2 1 16 VAL HB H -17.022 -4.788 14.822 1.00 . B B . 57 VAL HB 1 1
19 26831 2 1 16 VAL HG11 H -19.433 -5.560 16.430 1.00 . B B . 57 VAL HG11 1 1
19 26832 2 1 16 VAL HG12 H -17.898 -5.164 17.204 1.00 . B B . 57 VAL HG12 1 1
19 26833 2 1 16 VAL HG13 H -18.716 -3.965 16.202 1.00 . B B . 57 VAL HG13 1 1
19 26834 2 1 16 VAL HG21 H -17.529 -7.647 14.913 1.00 . B B . 57 VAL HG21 1 1
19 26835 2 1 16 VAL HG22 H -16.012 -6.762 15.071 1.00 . B B . 57 VAL HG22 1 1
19 26836 2 1 16 VAL HG23 H -17.044 -7.000 16.480 1.00 . B B . 57 VAL HG23 1 1
19 26837 2 1 16 VAL N N -18.067 -6.381 12.796 1.00 . B B . 57 VAL N 1 1
19 26838 2 1 16 VAL O O -20.367 -3.970 13.935 1.00 . B B . 57 VAL O 1 1
19 26839 2 1 17 ILE C C -20.255 -2.428 11.406 1.00 . B B . 58 ILE C 1 1
19 26840 2 1 17 ILE CA C -18.955 -2.337 12.198 1.00 . B B . 58 ILE CA 1 1
19 26841 2 1 17 ILE CB C -17.875 -1.683 11.315 1.00 . B B . 58 ILE CB 1 1
19 26842 2 1 17 ILE CD1 C -15.498 -0.773 11.339 1.00 . B B . 58 ILE CD1 1 1
19 26843 2 1 17 ILE CG1 C -16.640 -1.341 12.152 1.00 . B B . 58 ILE CG1 1 1
19 26844 2 1 17 ILE CG2 C -18.426 -0.436 10.640 1.00 . B B . 58 ILE CG2 1 1
19 26845 2 1 17 ILE H H -17.679 -4.018 12.362 1.00 . B B . 58 ILE H 1 1
19 26846 2 1 17 ILE HA H -19.114 -1.709 13.062 1.00 . B B . 58 ILE HA 1 1
19 26847 2 1 17 ILE HB H -17.596 -2.387 10.546 1.00 . B B . 58 ILE HB 1 1
19 26848 2 1 17 ILE HD11 H -15.428 -1.301 10.399 1.00 . B B . 58 ILE HD11 1 1
19 26849 2 1 17 ILE HD12 H -15.677 0.275 11.149 1.00 . B B . 58 ILE HD12 1 1
19 26850 2 1 17 ILE HD13 H -14.574 -0.888 11.886 1.00 . B B . 58 ILE HD13 1 1
19 26851 2 1 17 ILE HG12 H -16.910 -0.612 12.899 1.00 . B B . 58 ILE HG12 1 1
19 26852 2 1 17 ILE HG13 H -16.287 -2.238 12.641 1.00 . B B . 58 ILE HG13 1 1
19 26853 2 1 17 ILE HG21 H -17.629 0.071 10.117 1.00 . B B . 58 ILE HG21 1 1
19 26854 2 1 17 ILE HG22 H -19.195 -0.718 9.938 1.00 . B B . 58 ILE HG22 1 1
19 26855 2 1 17 ILE HG23 H -18.843 0.223 11.387 1.00 . B B . 58 ILE HG23 1 1
19 26856 2 1 17 ILE N N -18.534 -3.651 12.669 1.00 . B B . 58 ILE N 1 1
19 26857 2 1 17 ILE O O -21.192 -1.666 11.642 1.00 . B B . 58 ILE O 1 1
19 26858 2 1 18 GLY C C -22.731 -3.818 10.492 1.00 . B B . 59 GLY C 1 1
19 26859 2 1 18 GLY CA C -21.497 -3.543 9.656 1.00 . B B . 59 GLY CA 1 1
19 26860 2 1 18 GLY H H -19.529 -3.947 10.324 1.00 . B B . 59 GLY H 1 1
19 26861 2 1 18 GLY HA2 H -21.660 -2.646 9.077 1.00 . B B . 59 GLY HA2 1 1
19 26862 2 1 18 GLY HA3 H -21.341 -4.371 8.982 1.00 . B B . 59 GLY HA3 1 1
19 26863 2 1 18 GLY N N -20.306 -3.368 10.467 1.00 . B B . 59 GLY N 1 1
19 26864 2 1 18 GLY O O -23.759 -3.162 10.328 1.00 . B B . 59 GLY O 1 1
19 26865 2 1 19 GLY C C -24.272 -3.954 13.029 1.00 . B B . 60 GLY C 1 1
19 26866 2 1 19 GLY CA C -23.756 -5.140 12.238 1.00 . B B . 60 GLY CA 1 1
19 26867 2 1 19 GLY H H -21.786 -5.284 11.475 1.00 . B B . 60 GLY H 1 1
19 26868 2 1 19 GLY HA2 H -24.555 -5.522 11.621 1.00 . B B . 60 GLY HA2 1 1
19 26869 2 1 19 GLY HA3 H -23.448 -5.911 12.929 1.00 . B B . 60 GLY HA3 1 1
19 26870 2 1 19 GLY N N -22.631 -4.794 11.389 1.00 . B B . 60 GLY N 1 1
19 26871 2 1 19 GLY O O -25.482 -3.773 13.173 1.00 . B B . 60 GLY O 1 1
19 26872 2 1 20 LEU C C -24.359 -0.903 13.441 1.00 . B B . 61 LEU C 1 1
19 26873 2 1 20 LEU CA C -23.721 -1.969 14.326 1.00 . B B . 61 LEU CA 1 1
19 26874 2 1 20 LEU CB C -22.490 -1.394 15.029 1.00 . B B . 61 LEU CB 1 1
19 26875 2 1 20 LEU CD1 C -20.752 -1.537 16.830 1.00 . B B . 61 LEU CD1 1 1
19 26876 2 1 20 LEU CD2 C -23.165 -1.868 17.397 1.00 . B B . 61 LEU CD2 1 1
19 26877 2 1 20 LEU CG C -22.089 -2.071 16.341 1.00 . B B . 61 LEU CG 1 1
19 26878 2 1 20 LEU H H -22.405 -3.340 13.395 1.00 . B B . 61 LEU H 1 1
19 26879 2 1 20 LEU HA H -24.439 -2.279 15.071 1.00 . B B . 61 LEU HA 1 1
19 26880 2 1 20 LEU HB2 H -21.656 -1.470 14.350 1.00 . B B . 61 LEU HB2 1 1
19 26881 2 1 20 LEU HB3 H -22.687 -0.353 15.240 1.00 . B B . 61 LEU HB3 1 1
19 26882 2 1 20 LEU HD11 H -20.851 -0.490 17.076 1.00 . B B . 61 LEU HD11 1 1
19 26883 2 1 20 LEU HD12 H -20.011 -1.655 16.053 1.00 . B B . 61 LEU HD12 1 1
19 26884 2 1 20 LEU HD13 H -20.444 -2.086 17.708 1.00 . B B . 61 LEU HD13 1 1
19 26885 2 1 20 LEU HD21 H -22.821 -2.260 18.342 1.00 . B B . 61 LEU HD21 1 1
19 26886 2 1 20 LEU HD22 H -24.065 -2.386 17.098 1.00 . B B . 61 LEU HD22 1 1
19 26887 2 1 20 LEU HD23 H -23.375 -0.813 17.499 1.00 . B B . 61 LEU HD23 1 1
19 26888 2 1 20 LEU HG H -21.981 -3.134 16.172 1.00 . B B . 61 LEU HG 1 1
19 26889 2 1 20 LEU N N -23.353 -3.144 13.544 1.00 . B B . 61 LEU N 1 1
19 26890 2 1 20 LEU O O -25.517 -0.533 13.635 1.00 . B B . 61 LEU O 1 1
19 26891 2 1 21 PHE C C -25.423 0.193 10.940 1.00 . B B . 62 PHE C 1 1
19 26892 2 1 21 PHE CA C -24.088 0.607 11.552 1.00 . B B . 62 PHE CA 1 1
19 26893 2 1 21 PHE CB C -23.064 0.863 10.444 1.00 . B B . 62 PHE CB 1 1
19 26894 2 1 21 PHE CD1 C -24.025 3.126 9.945 1.00 . B B . 62 PHE CD1 1 1
19 26895 2 1 21 PHE CD2 C -23.320 1.767 8.117 1.00 . B B . 62 PHE CD2 1 1
19 26896 2 1 21 PHE CE1 C -24.408 4.119 9.062 1.00 . B B . 62 PHE CE1 1 1
19 26897 2 1 21 PHE CE2 C -23.700 2.756 7.230 1.00 . B B . 62 PHE CE2 1 1
19 26898 2 1 21 PHE CG C -23.478 1.940 9.482 1.00 . B B . 62 PHE CG 1 1
19 26899 2 1 21 PHE CZ C -24.244 3.934 7.703 1.00 . B B . 62 PHE CZ 1 1
19 26900 2 1 21 PHE H H -22.681 -0.751 12.364 1.00 . B B . 62 PHE H 1 1
19 26901 2 1 21 PHE HA H -24.230 1.515 12.116 1.00 . B B . 62 PHE HA 1 1
19 26902 2 1 21 PHE HB2 H -22.127 1.160 10.890 1.00 . B B . 62 PHE HB2 1 1
19 26903 2 1 21 PHE HB3 H -22.918 -0.047 9.881 1.00 . B B . 62 PHE HB3 1 1
19 26904 2 1 21 PHE HD1 H -24.153 3.273 11.007 1.00 . B B . 62 PHE HD1 1 1
19 26905 2 1 21 PHE HD2 H -22.894 0.846 7.745 1.00 . B B . 62 PHE HD2 1 1
19 26906 2 1 21 PHE HE1 H -24.833 5.039 9.435 1.00 . B B . 62 PHE HE1 1 1
19 26907 2 1 21 PHE HE2 H -23.570 2.609 6.168 1.00 . B B . 62 PHE HE2 1 1
19 26908 2 1 21 PHE HZ H -24.542 4.708 7.012 1.00 . B B . 62 PHE HZ 1 1
19 26909 2 1 21 PHE N N -23.597 -0.416 12.468 1.00 . B B . 62 PHE N 1 1
19 26910 2 1 21 PHE O O -26.404 0.934 11.006 1.00 . B B . 62 PHE O 1 1
19 26911 2 1 22 ILE C C -27.835 -1.493 10.702 1.00 . B B . 63 ILE C 1 1
19 26912 2 1 22 ILE CA C -26.666 -1.508 9.723 1.00 . B B . 63 ILE CA 1 1
19 26913 2 1 22 ILE CB C -26.467 -2.943 9.199 1.00 . B B . 63 ILE CB 1 1
19 26914 2 1 22 ILE CD1 C -26.025 -2.239 6.793 1.00 . B B . 63 ILE CD1 1 1
19 26915 2 1 22 ILE CG1 C -25.493 -2.948 8.019 1.00 . B B . 63 ILE CG1 1 1
19 26916 2 1 22 ILE CG2 C -27.803 -3.548 8.794 1.00 . B B . 63 ILE CG2 1 1
19 26917 2 1 22 ILE H H -24.638 -1.540 10.326 1.00 . B B . 63 ILE H 1 1
19 26918 2 1 22 ILE HA H -26.905 -0.870 8.884 1.00 . B B . 63 ILE HA 1 1
19 26919 2 1 22 ILE HB H -26.056 -3.540 9.999 1.00 . B B . 63 ILE HB 1 1
19 26920 2 1 22 ILE HD11 H -26.943 -2.713 6.474 1.00 . B B . 63 ILE HD11 1 1
19 26921 2 1 22 ILE HD12 H -26.220 -1.204 7.032 1.00 . B B . 63 ILE HD12 1 1
19 26922 2 1 22 ILE HD13 H -25.297 -2.296 5.999 1.00 . B B . 63 ILE HD13 1 1
19 26923 2 1 22 ILE HG12 H -24.578 -2.459 8.313 1.00 . B B . 63 ILE HG12 1 1
19 26924 2 1 22 ILE HG13 H -25.278 -3.971 7.745 1.00 . B B . 63 ILE HG13 1 1
19 26925 2 1 22 ILE HG21 H -28.414 -3.692 9.672 1.00 . B B . 63 ILE HG21 1 1
19 26926 2 1 22 ILE HG22 H -28.307 -2.882 8.110 1.00 . B B . 63 ILE HG22 1 1
19 26927 2 1 22 ILE HG23 H -27.635 -4.500 8.312 1.00 . B B . 63 ILE HG23 1 1
19 26928 2 1 22 ILE N N -25.452 -0.995 10.346 1.00 . B B . 63 ILE N 1 1
19 26929 2 1 22 ILE O O -28.951 -1.111 10.349 1.00 . B B . 63 ILE O 1 1
19 26930 2 1 23 LEU C C -29.052 -0.534 13.333 1.00 . B B . 64 LEU C 1 1
19 26931 2 1 23 LEU CA C -28.600 -1.945 12.968 1.00 . B B . 64 LEU CA 1 1
19 26932 2 1 23 LEU CB C -28.078 -2.663 14.214 1.00 . B B . 64 LEU CB 1 1
19 26933 2 1 23 LEU CD1 C -27.407 -4.782 15.373 1.00 . B B . 64 LEU CD1 1 1
19 26934 2 1 23 LEU CD2 C -29.611 -4.647 14.198 1.00 . B B . 64 LEU CD2 1 1
19 26935 2 1 23 LEU CG C -28.160 -4.190 14.191 1.00 . B B . 64 LEU CG 1 1
19 26936 2 1 23 LEU H H -26.663 -2.204 12.158 1.00 . B B . 64 LEU H 1 1
19 26937 2 1 23 LEU HA H -29.446 -2.490 12.576 1.00 . B B . 64 LEU HA 1 1
19 26938 2 1 23 LEU HB2 H -27.042 -2.389 14.343 1.00 . B B . 64 LEU HB2 1 1
19 26939 2 1 23 LEU HB3 H -28.650 -2.312 15.061 1.00 . B B . 64 LEU HB3 1 1
19 26940 2 1 23 LEU HD11 H -26.384 -4.974 15.088 1.00 . B B . 64 LEU HD11 1 1
19 26941 2 1 23 LEU HD12 H -27.877 -5.707 15.672 1.00 . B B . 64 LEU HD12 1 1
19 26942 2 1 23 LEU HD13 H -27.427 -4.085 16.198 1.00 . B B . 64 LEU HD13 1 1
19 26943 2 1 23 LEU HD21 H -30.122 -4.234 13.342 1.00 . B B . 64 LEU HD21 1 1
19 26944 2 1 23 LEU HD22 H -30.091 -4.305 15.104 1.00 . B B . 64 LEU HD22 1 1
19 26945 2 1 23 LEU HD23 H -29.649 -5.726 14.156 1.00 . B B . 64 LEU HD23 1 1
19 26946 2 1 23 LEU HG H -27.697 -4.555 13.285 1.00 . B B . 64 LEU HG 1 1
19 26947 2 1 23 LEU N N -27.571 -1.911 11.935 1.00 . B B . 64 LEU N 1 1
19 26948 2 1 23 LEU O O -30.226 -0.301 13.620 1.00 . B B . 64 LEU O 1 1
19 26949 2 1 24 VAL C C -29.472 2.362 12.705 1.00 . B B . 65 VAL C 1 1
19 26950 2 1 24 VAL CA C -28.413 1.794 13.644 1.00 . B B . 65 VAL CA 1 1
19 26951 2 1 24 VAL CB C -27.152 2.675 13.569 1.00 . B B . 65 VAL CB 1 1
19 26952 2 1 24 VAL CG1 C -27.496 4.127 13.864 1.00 . B B . 65 VAL CG1 1 1
19 26953 2 1 24 VAL CG2 C -26.088 2.164 14.530 1.00 . B B . 65 VAL CG2 1 1
19 26954 2 1 24 VAL H H -27.193 0.159 13.081 1.00 . B B . 65 VAL H 1 1
19 26955 2 1 24 VAL HA H -28.789 1.826 14.656 1.00 . B B . 65 VAL HA 1 1
19 26956 2 1 24 VAL HB H -26.757 2.619 12.565 1.00 . B B . 65 VAL HB 1 1
19 26957 2 1 24 VAL HG11 H -26.783 4.529 14.569 1.00 . B B . 65 VAL HG11 1 1
19 26958 2 1 24 VAL HG12 H -27.460 4.699 12.949 1.00 . B B . 65 VAL HG12 1 1
19 26959 2 1 24 VAL HG13 H -28.488 4.183 14.286 1.00 . B B . 65 VAL HG13 1 1
19 26960 2 1 24 VAL HG21 H -25.961 2.871 15.336 1.00 . B B . 65 VAL HG21 1 1
19 26961 2 1 24 VAL HG22 H -26.396 1.210 14.932 1.00 . B B . 65 VAL HG22 1 1
19 26962 2 1 24 VAL HG23 H -25.152 2.048 14.002 1.00 . B B . 65 VAL HG23 1 1
19 26963 2 1 24 VAL N N -28.112 0.405 13.318 1.00 . B B . 65 VAL N 1 1
19 26964 2 1 24 VAL O O -30.436 2.988 13.147 1.00 . B B . 65 VAL O 1 1
19 26965 2 1 25 ILE C C -31.591 1.961 10.565 1.00 . B B . 66 ILE C 1 1
19 26966 2 1 25 ILE CA C -30.227 2.625 10.408 1.00 . B B . 66 ILE CA 1 1
19 26967 2 1 25 ILE CB C -29.709 2.376 8.979 1.00 . B B . 66 ILE CB 1 1
19 26968 2 1 25 ILE CD1 C -27.255 1.972 8.434 1.00 . B B . 66 ILE CD1 1 1
19 26969 2 1 25 ILE CG1 C -28.316 2.985 8.805 1.00 . B B . 66 ILE CG1 1 1
19 26970 2 1 25 ILE CG2 C -30.677 2.951 7.956 1.00 . B B . 66 ILE CG2 1 1
19 26971 2 1 25 ILE H H -28.500 1.631 11.119 1.00 . B B . 66 ILE H 1 1
19 26972 2 1 25 ILE HA H -30.340 3.691 10.547 1.00 . B B . 66 ILE HA 1 1
19 26973 2 1 25 ILE HB H -29.649 1.309 8.823 1.00 . B B . 66 ILE HB 1 1
19 26974 2 1 25 ILE HD11 H -26.283 2.350 8.716 1.00 . B B . 66 ILE HD11 1 1
19 26975 2 1 25 ILE HD12 H -27.444 1.045 8.955 1.00 . B B . 66 ILE HD12 1 1
19 26976 2 1 25 ILE HD13 H -27.278 1.799 7.369 1.00 . B B . 66 ILE HD13 1 1
19 26977 2 1 25 ILE HG12 H -28.351 3.729 8.025 1.00 . B B . 66 ILE HG12 1 1
19 26978 2 1 25 ILE HG13 H -28.019 3.455 9.732 1.00 . B B . 66 ILE HG13 1 1
19 26979 2 1 25 ILE HG21 H -31.670 2.572 8.147 1.00 . B B . 66 ILE HG21 1 1
19 26980 2 1 25 ILE HG22 H -30.682 4.028 8.033 1.00 . B B . 66 ILE HG22 1 1
19 26981 2 1 25 ILE HG23 H -30.366 2.662 6.964 1.00 . B B . 66 ILE HG23 1 1
19 26982 2 1 25 ILE N N -29.287 2.137 11.409 1.00 . B B . 66 ILE N 1 1
19 26983 2 1 25 ILE O O -32.608 2.636 10.723 1.00 . B B . 66 ILE O 1 1
19 26984 2 1 26 VAL C C -33.576 0.254 11.944 1.00 . B B . 67 VAL C 1 1
19 26985 2 1 26 VAL CA C -32.843 -0.124 10.662 1.00 . B B . 67 VAL CA 1 1
19 26986 2 1 26 VAL CB C -32.576 -1.641 10.665 1.00 . B B . 67 VAL CB 1 1
19 26987 2 1 26 VAL CG1 C -33.886 -2.414 10.657 1.00 . B B . 67 VAL CG1 1 1
19 26988 2 1 26 VAL CG2 C -31.710 -2.032 9.476 1.00 . B B . 67 VAL CG2 1 1
19 26989 2 1 26 VAL H H -30.761 0.150 10.393 1.00 . B B . 67 VAL H 1 1
19 26990 2 1 26 VAL HA H -33.474 0.107 9.816 1.00 . B B . 67 VAL HA 1 1
19 26991 2 1 26 VAL HB H -32.042 -1.891 11.570 1.00 . B B . 67 VAL HB 1 1
19 26992 2 1 26 VAL HG11 H -33.748 -3.352 10.140 1.00 . B B . 67 VAL HG11 1 1
19 26993 2 1 26 VAL HG12 H -34.198 -2.605 11.674 1.00 . B B . 67 VAL HG12 1 1
19 26994 2 1 26 VAL HG13 H -34.643 -1.834 10.151 1.00 . B B . 67 VAL HG13 1 1
19 26995 2 1 26 VAL HG21 H -32.216 -2.788 8.895 1.00 . B B . 67 VAL HG21 1 1
19 26996 2 1 26 VAL HG22 H -31.532 -1.163 8.861 1.00 . B B . 67 VAL HG22 1 1
19 26997 2 1 26 VAL HG23 H -30.767 -2.422 9.830 1.00 . B B . 67 VAL HG23 1 1
19 26998 2 1 26 VAL N N -31.605 0.632 10.522 1.00 . B B . 67 VAL N 1 1
19 26999 2 1 26 VAL O O -34.753 0.610 11.916 1.00 . B B . 67 VAL O 1 1
19 27000 2 1 27 GLY C C -34.133 1.875 14.333 1.00 . B B . 68 GLY C 1 1
19 27001 2 1 27 GLY CA C -33.470 0.512 14.346 1.00 . B B . 68 GLY CA 1 1
19 27002 2 1 27 GLY H H -31.935 -0.116 13.030 1.00 . B B . 68 GLY H 1 1
19 27003 2 1 27 GLY HA2 H -34.211 -0.234 14.592 1.00 . B B . 68 GLY HA2 1 1
19 27004 2 1 27 GLY HA3 H -32.701 0.506 15.104 1.00 . B B . 68 GLY HA3 1 1
19 27005 2 1 27 GLY N N -32.871 0.174 13.068 1.00 . B B . 68 GLY N 1 1
19 27006 2 1 27 GLY O O -35.322 1.999 14.631 1.00 . B B . 68 GLY O 1 1
19 27007 2 1 28 LEU C C -35.053 4.366 12.966 1.00 . B B . 69 LEU C 1 1
19 27008 2 1 28 LEU CA C -33.883 4.265 13.939 1.00 . B B . 69 LEU CA 1 1
19 27009 2 1 28 LEU CB C -32.777 5.238 13.528 1.00 . B B . 69 LEU CB 1 1
19 27010 2 1 28 LEU CD1 C -30.701 6.538 14.061 1.00 . B B . 69 LEU CD1 1 1
19 27011 2 1 28 LEU CD2 C -32.422 6.153 15.835 1.00 . B B . 69 LEU CD2 1 1
19 27012 2 1 28 LEU CG C -31.743 5.572 14.603 1.00 . B B . 69 LEU CG 1 1
19 27013 2 1 28 LEU H H -32.424 2.741 13.762 1.00 . B B . 69 LEU H 1 1
19 27014 2 1 28 LEU HA H -34.229 4.523 14.929 1.00 . B B . 69 LEU HA 1 1
19 27015 2 1 28 LEU HB2 H -32.253 4.808 12.688 1.00 . B B . 69 LEU HB2 1 1
19 27016 2 1 28 LEU HB3 H -33.248 6.162 13.222 1.00 . B B . 69 LEU HB3 1 1
19 27017 2 1 28 LEU HD11 H -31.196 7.355 13.557 1.00 . B B . 69 LEU HD11 1 1
19 27018 2 1 28 LEU HD12 H -30.059 6.021 13.363 1.00 . B B . 69 LEU HD12 1 1
19 27019 2 1 28 LEU HD13 H -30.108 6.924 14.877 1.00 . B B . 69 LEU HD13 1 1
19 27020 2 1 28 LEU HD21 H -33.485 6.224 15.659 1.00 . B B . 69 LEU HD21 1 1
19 27021 2 1 28 LEU HD22 H -32.023 7.136 16.035 1.00 . B B . 69 LEU HD22 1 1
19 27022 2 1 28 LEU HD23 H -32.239 5.511 16.684 1.00 . B B . 69 LEU HD23 1 1
19 27023 2 1 28 LEU HG H -31.233 4.665 14.898 1.00 . B B . 69 LEU HG 1 1
19 27024 2 1 28 LEU N N -33.364 2.902 13.988 1.00 . B B . 69 LEU N 1 1
19 27025 2 1 28 LEU O O -36.069 4.996 13.263 1.00 . B B . 69 LEU O 1 1
19 27026 2 1 29 THR C C -37.293 3.335 11.370 1.00 . B B . 70 THR C 1 1
19 27027 2 1 29 THR CA C -35.950 3.760 10.786 1.00 . B B . 70 THR CA 1 1
19 27028 2 1 29 THR CB C -35.601 2.835 9.605 1.00 . B B . 70 THR CB 1 1
19 27029 2 1 29 THR CG2 C -36.775 2.717 8.645 1.00 . B B . 70 THR CG2 1 1
19 27030 2 1 29 THR H H -34.073 3.256 11.625 1.00 . B B . 70 THR H 1 1
19 27031 2 1 29 THR HA H -36.034 4.770 10.413 1.00 . B B . 70 THR HA 1 1
19 27032 2 1 29 THR HB H -35.372 1.852 9.992 1.00 . B B . 70 THR HB 1 1
19 27033 2 1 29 THR HG1 H -33.661 2.939 9.265 1.00 . B B . 70 THR HG1 1 1
19 27034 2 1 29 THR HG21 H -37.070 3.702 8.316 1.00 . B B . 70 THR HG21 1 1
19 27035 2 1 29 THR HG22 H -37.605 2.242 9.147 1.00 . B B . 70 THR HG22 1 1
19 27036 2 1 29 THR HG23 H -36.484 2.124 7.791 1.00 . B B . 70 THR HG23 1 1
19 27037 2 1 29 THR N N -34.905 3.741 11.803 1.00 . B B . 70 THR N 1 1
19 27038 2 1 29 THR O O -38.336 3.886 11.018 1.00 . B B . 70 THR O 1 1
19 27039 2 1 29 THR OG1 O -34.457 3.340 8.908 1.00 . B B . 70 THR OG1 1 1
19 27040 2 1 30 PHE C C -39.040 2.881 13.876 1.00 . B B . 71 PHE C 1 1
19 27041 2 1 30 PHE CA C -38.475 1.855 12.898 1.00 . B B . 71 PHE CA 1 1
19 27042 2 1 30 PHE CB C -38.193 0.540 13.627 1.00 . B B . 71 PHE CB 1 1
19 27043 2 1 30 PHE CD1 C -40.151 0.270 15.174 1.00 . B B . 71 PHE CD1 1 1
19 27044 2 1 30 PHE CD2 C -39.890 -1.294 13.393 1.00 . B B . 71 PHE CD2 1 1
19 27045 2 1 30 PHE CE1 C -41.294 -0.388 15.588 1.00 . B B . 71 PHE CE1 1 1
19 27046 2 1 30 PHE CE2 C -41.033 -1.956 13.802 1.00 . B B . 71 PHE CE2 1 1
19 27047 2 1 30 PHE CG C -39.436 -0.176 14.074 1.00 . B B . 71 PHE CG 1 1
19 27048 2 1 30 PHE CZ C -41.736 -1.501 14.900 1.00 . B B . 71 PHE CZ 1 1
19 27049 2 1 30 PHE H H -36.397 1.954 12.505 1.00 . B B . 71 PHE H 1 1
19 27050 2 1 30 PHE HA H -39.203 1.677 12.122 1.00 . B B . 71 PHE HA 1 1
19 27051 2 1 30 PHE HB2 H -37.650 -0.120 12.968 1.00 . B B . 71 PHE HB2 1 1
19 27052 2 1 30 PHE HB3 H -37.593 0.743 14.501 1.00 . B B . 71 PHE HB3 1 1
19 27053 2 1 30 PHE HD1 H -39.807 1.141 15.712 1.00 . B B . 71 PHE HD1 1 1
19 27054 2 1 30 PHE HD2 H -39.340 -1.651 12.534 1.00 . B B . 71 PHE HD2 1 1
19 27055 2 1 30 PHE HE1 H -41.842 -0.030 16.447 1.00 . B B . 71 PHE HE1 1 1
19 27056 2 1 30 PHE HE2 H -41.375 -2.826 13.262 1.00 . B B . 71 PHE HE2 1 1
19 27057 2 1 30 PHE HZ H -42.628 -2.017 15.222 1.00 . B B . 71 PHE HZ 1 1
19 27058 2 1 30 PHE N N -37.260 2.354 12.265 1.00 . B B . 71 PHE N 1 1
19 27059 2 1 30 PHE O O -40.218 3.231 13.814 1.00 . B B . 71 PHE O 1 1
19 27060 2 1 31 ALA C C -39.082 5.629 15.099 1.00 . B B . 72 ALA C 1 1
19 27061 2 1 31 ALA CA C -38.601 4.346 15.769 1.00 . B B . 72 ALA CA 1 1
19 27062 2 1 31 ALA CB C -37.456 4.645 16.725 1.00 . B B . 72 ALA CB 1 1
19 27063 2 1 31 ALA H H -37.262 3.042 14.777 1.00 . B B . 72 ALA H 1 1
19 27064 2 1 31 ALA HA H -39.415 3.924 16.342 1.00 . B B . 72 ALA HA 1 1
19 27065 2 1 31 ALA HB1 H -37.187 3.743 17.257 1.00 . B B . 72 ALA HB1 1 1
19 27066 2 1 31 ALA HB2 H -36.604 5.000 16.165 1.00 . B B . 72 ALA HB2 1 1
19 27067 2 1 31 ALA HB3 H -37.764 5.401 17.431 1.00 . B B . 72 ALA HB3 1 1
19 27068 2 1 31 ALA N N -38.189 3.359 14.779 1.00 . B B . 72 ALA N 1 1
19 27069 2 1 31 ALA O O -39.929 6.343 15.638 1.00 . B B . 72 ALA O 1 1
19 27070 2 1 32 VAL C C -40.209 6.899 12.408 1.00 . B B . 73 VAL C 1 1
19 27071 2 1 32 VAL CA C -38.911 7.113 13.178 1.00 . B B . 73 VAL CA 1 1
19 27072 2 1 32 VAL CB C -37.804 7.529 12.191 1.00 . B B . 73 VAL CB 1 1
19 27073 2 1 32 VAL CG1 C -38.248 8.725 11.363 1.00 . B B . 73 VAL CG1 1 1
19 27074 2 1 32 VAL CG2 C -36.514 7.836 12.936 1.00 . B B . 73 VAL CG2 1 1
19 27075 2 1 32 VAL H H -37.867 5.308 13.544 1.00 . B B . 73 VAL H 1 1
19 27076 2 1 32 VAL HA H -39.052 7.916 13.887 1.00 . B B . 73 VAL HA 1 1
19 27077 2 1 32 VAL HB H -37.619 6.703 11.519 1.00 . B B . 73 VAL HB 1 1
19 27078 2 1 32 VAL HG11 H -37.423 9.414 11.254 1.00 . B B . 73 VAL HG11 1 1
19 27079 2 1 32 VAL HG12 H -38.570 8.389 10.388 1.00 . B B . 73 VAL HG12 1 1
19 27080 2 1 32 VAL HG13 H -39.068 9.222 11.860 1.00 . B B . 73 VAL HG13 1 1
19 27081 2 1 32 VAL HG21 H -36.223 8.859 12.747 1.00 . B B . 73 VAL HG21 1 1
19 27082 2 1 32 VAL HG22 H -36.668 7.695 13.995 1.00 . B B . 73 VAL HG22 1 1
19 27083 2 1 32 VAL HG23 H -35.733 7.171 12.595 1.00 . B B . 73 VAL HG23 1 1
19 27084 2 1 32 VAL N N -38.537 5.916 13.922 1.00 . B B . 73 VAL N 1 1
19 27085 2 1 32 VAL O O -41.098 7.750 12.421 1.00 . B B . 73 VAL O 1 1
19 27086 2 1 33 TYR C C -42.753 5.493 11.829 1.00 . B B . 74 TYR C 1 1
19 27087 2 1 33 TYR CA C -41.501 5.429 10.961 1.00 . B B . 74 TYR CA 1 1
19 27088 2 1 33 TYR CB C -41.365 4.037 10.343 1.00 . B B . 74 TYR CB 1 1
19 27089 2 1 33 TYR CD1 C -42.053 4.081 7.913 1.00 . B B . 74 TYR CD1 1 1
19 27090 2 1 33 TYR CD2 C -43.596 3.202 9.504 1.00 . B B . 74 TYR CD2 1 1
19 27091 2 1 33 TYR CE1 C -42.956 3.838 6.896 1.00 . B B . 74 TYR CE1 1 1
19 27092 2 1 33 TYR CE2 C -44.504 2.954 8.493 1.00 . B B . 74 TYR CE2 1 1
19 27093 2 1 33 TYR CG C -42.356 3.768 9.233 1.00 . B B . 74 TYR CG 1 1
19 27094 2 1 33 TYR CZ C -44.180 3.274 7.191 1.00 . B B . 74 TYR CZ 1 1
19 27095 2 1 33 TYR H H -39.569 5.117 11.767 1.00 . B B . 74 TYR H 1 1
19 27096 2 1 33 TYR HA H -41.589 6.158 10.168 1.00 . B B . 74 TYR HA 1 1
19 27097 2 1 33 TYR HB2 H -40.372 3.928 9.933 1.00 . B B . 74 TYR HB2 1 1
19 27098 2 1 33 TYR HB3 H -41.516 3.293 11.111 1.00 . B B . 74 TYR HB3 1 1
19 27099 2 1 33 TYR HD1 H -41.094 4.523 7.686 1.00 . B B . 74 TYR HD1 1 1
19 27100 2 1 33 TYR HD2 H -43.847 2.954 10.525 1.00 . B B . 74 TYR HD2 1 1
19 27101 2 1 33 TYR HE1 H -42.702 4.088 5.877 1.00 . B B . 74 TYR HE1 1 1
19 27102 2 1 33 TYR HE2 H -45.463 2.513 8.724 1.00 . B B . 74 TYR HE2 1 1
19 27103 2 1 33 TYR HH H -45.495 2.174 6.322 1.00 . B B . 74 TYR HH 1 1
19 27104 2 1 33 TYR N N -40.311 5.756 11.739 1.00 . B B . 74 TYR N 1 1
19 27105 2 1 33 TYR O O -43.793 5.998 11.405 1.00 . B B . 74 TYR O 1 1
19 27106 2 1 33 TYR OH O -45.082 3.030 6.182 1.00 . B B . 74 TYR OH 1 1
19 27107 2 1 34 VAL C C -44.135 6.392 14.402 1.00 . B B . 75 VAL C 1 1
19 27108 2 1 34 VAL CA C -43.769 4.974 13.980 1.00 . B B . 75 VAL CA 1 1
19 27109 2 1 34 VAL CB C -43.456 4.140 15.236 1.00 . B B . 75 VAL CB 1 1
19 27110 2 1 34 VAL CG1 C -44.574 4.273 16.258 1.00 . B B . 75 VAL CG1 1 1
19 27111 2 1 34 VAL CG2 C -43.231 2.682 14.865 1.00 . B B . 75 VAL CG2 1 1
19 27112 2 1 34 VAL H H -41.792 4.587 13.331 1.00 . B B . 75 VAL H 1 1
19 27113 2 1 34 VAL HA H -44.617 4.527 13.480 1.00 . B B . 75 VAL HA 1 1
19 27114 2 1 34 VAL HB H -42.547 4.521 15.679 1.00 . B B . 75 VAL HB 1 1
19 27115 2 1 34 VAL HG11 H -44.569 3.412 16.911 1.00 . B B . 75 VAL HG11 1 1
19 27116 2 1 34 VAL HG12 H -44.425 5.169 16.842 1.00 . B B . 75 VAL HG12 1 1
19 27117 2 1 34 VAL HG13 H -45.524 4.329 15.747 1.00 . B B . 75 VAL HG13 1 1
19 27118 2 1 34 VAL HG21 H -42.207 2.410 15.074 1.00 . B B . 75 VAL HG21 1 1
19 27119 2 1 34 VAL HG22 H -43.895 2.058 15.444 1.00 . B B . 75 VAL HG22 1 1
19 27120 2 1 34 VAL HG23 H -43.433 2.542 13.813 1.00 . B B . 75 VAL HG23 1 1
19 27121 2 1 34 VAL N N -42.647 4.975 13.049 1.00 . B B . 75 VAL N 1 1
19 27122 2 1 34 VAL O O -45.310 6.756 14.438 1.00 . B B . 75 VAL O 1 1
19 27123 2 1 35 ARG C C -44.212 9.312 14.141 1.00 . B B . 76 ARG C 1 1
19 27124 2 1 35 ARG CA C -43.335 8.568 15.143 1.00 . B B . 76 ARG CA 1 1
19 27125 2 1 35 ARG CB C -41.995 9.290 15.299 1.00 . B B . 76 ARG CB 1 1
19 27126 2 1 35 ARG CD C -41.098 9.874 17.573 1.00 . B B . 76 ARG CD 1 1
19 27127 2 1 35 ARG CG C -41.180 8.810 16.489 1.00 . B B . 76 ARG CG 1 1
19 27128 2 1 35 ARG CZ C -39.521 11.619 18.288 1.00 . B B . 76 ARG CZ 1 1
19 27129 2 1 35 ARG H H -42.205 6.841 14.673 1.00 . B B . 76 ARG H 1 1
19 27130 2 1 35 ARG HA H -43.837 8.548 16.098 1.00 . B B . 76 ARG HA 1 1
19 27131 2 1 35 ARG HB2 H -41.410 9.136 14.405 1.00 . B B . 76 ARG HB2 1 1
19 27132 2 1 35 ARG HB3 H -42.182 10.346 15.421 1.00 . B B . 76 ARG HB3 1 1
19 27133 2 1 35 ARG HD2 H -42.018 10.439 17.575 1.00 . B B . 76 ARG HD2 1 1
19 27134 2 1 35 ARG HD3 H -40.973 9.386 18.528 1.00 . B B . 76 ARG HD3 1 1
19 27135 2 1 35 ARG HE H -39.554 10.785 16.477 1.00 . B B . 76 ARG HE 1 1
19 27136 2 1 35 ARG HG2 H -41.647 7.928 16.902 1.00 . B B . 76 ARG HG2 1 1
19 27137 2 1 35 ARG HG3 H -40.182 8.570 16.156 1.00 . B B . 76 ARG HG3 1 1
19 27138 2 1 35 ARG HH11 H -40.848 11.043 19.698 1.00 . B B . 76 ARG HH11 1 1
19 27139 2 1 35 ARG HH12 H -39.730 12.272 20.189 1.00 . B B . 76 ARG HH12 1 1
19 27140 2 1 35 ARG HH21 H -38.076 12.403 17.111 1.00 . B B . 76 ARG HH21 1 1
19 27141 2 1 35 ARG HH22 H -38.155 13.046 18.717 1.00 . B B . 76 ARG HH22 1 1
19 27142 2 1 35 ARG N N -43.120 7.189 14.722 1.00 . B B . 76 ARG N 1 1
19 27143 2 1 35 ARG NE N -39.981 10.789 17.358 1.00 . B B . 76 ARG NE 1 1
19 27144 2 1 35 ARG NH1 N -40.079 11.648 19.490 1.00 . B B . 76 ARG NH1 1 1
19 27145 2 1 35 ARG NH2 N -38.500 12.422 18.016 1.00 . B B . 76 ARG NH2 1 1
19 27146 2 1 35 ARG O O -45.082 10.095 14.523 1.00 . B B . 76 ARG O 1 1
19 27147 2 1 36 ARG C C -46.243 9.529 12.026 1.00 . B B . 77 ARG C 1 1
19 27148 2 1 36 ARG CA C -44.745 9.710 11.800 1.00 . B B . 77 ARG CA 1 1
19 27149 2 1 36 ARG CB C -44.352 9.143 10.434 1.00 . B B . 77 ARG CB 1 1
19 27150 2 1 36 ARG CD C -42.515 8.877 8.740 1.00 . B B . 77 ARG CD 1 1
19 27151 2 1 36 ARG CG C -43.058 9.719 9.884 1.00 . B B . 77 ARG CG 1 1
19 27152 2 1 36 ARG CZ C -42.778 10.426 6.850 1.00 . B B . 77 ARG CZ 1 1
19 27153 2 1 36 ARG H H -43.271 8.428 12.614 1.00 . B B . 77 ARG H 1 1
19 27154 2 1 36 ARG HA H -44.514 10.765 11.821 1.00 . B B . 77 ARG HA 1 1
19 27155 2 1 36 ARG HB2 H -44.235 8.072 10.522 1.00 . B B . 77 ARG HB2 1 1
19 27156 2 1 36 ARG HB3 H -45.143 9.353 9.730 1.00 . B B . 77 ARG HB3 1 1
19 27157 2 1 36 ARG HD2 H -41.714 8.257 9.116 1.00 . B B . 77 ARG HD2 1 1
19 27158 2 1 36 ARG HD3 H -43.309 8.250 8.364 1.00 . B B . 77 ARG HD3 1 1
19 27159 2 1 36 ARG HE H -41.034 9.714 7.505 1.00 . B B . 77 ARG HE 1 1
19 27160 2 1 36 ARG HG2 H -43.245 10.719 9.523 1.00 . B B . 77 ARG HG2 1 1
19 27161 2 1 36 ARG HG3 H -42.324 9.752 10.676 1.00 . B B . 77 ARG HG3 1 1
19 27162 2 1 36 ARG HH11 H -44.503 9.885 7.753 1.00 . B B . 77 ARG HH11 1 1
19 27163 2 1 36 ARG HH12 H -44.674 10.977 6.419 1.00 . B B . 77 ARG HH12 1 1
19 27164 2 1 36 ARG HH21 H -41.247 11.151 5.747 1.00 . B B . 77 ARG HH21 1 1
19 27165 2 1 36 ARG HH22 H -42.822 11.696 5.278 1.00 . B B . 77 ARG HH22 1 1
19 27166 2 1 36 ARG N N -43.977 9.062 12.857 1.00 . B B . 77 ARG N 1 1
19 27167 2 1 36 ARG NE N -42.003 9.701 7.649 1.00 . B B . 77 ARG NE 1 1
19 27168 2 1 36 ARG NH1 N -44.093 10.429 7.021 1.00 . B B . 77 ARG NH1 1 1
19 27169 2 1 36 ARG NH2 N -42.238 11.151 5.878 1.00 . B B . 77 ARG NH2 1 1
19 27170 2 1 36 ARG O O -47.054 10.324 11.551 1.00 . B B . 77 ARG O 1 1
19 27171 2 1 37 LYS C C -48.465 8.945 14.288 1.00 . B B . 78 LYS C 1 1
19 27172 2 1 37 LYS CA C -48.002 8.191 13.046 1.00 . B B . 78 LYS CA 1 1
19 27173 2 1 37 LYS CB C -48.206 6.688 13.243 1.00 . B B . 78 LYS CB 1 1
19 27174 2 1 37 LYS CD C -48.733 4.529 12.071 1.00 . B B . 78 LYS CD 1 1
19 27175 2 1 37 LYS CE C -48.266 4.088 10.692 1.00 . B B . 78 LYS CE 1 1
19 27176 2 1 37 LYS CG C -48.986 6.027 12.120 1.00 . B B . 78 LYS CG 1 1
19 27177 2 1 37 LYS H H -45.909 7.880 13.106 1.00 . B B . 78 LYS H 1 1
19 27178 2 1 37 LYS HA H -48.590 8.518 12.201 1.00 . B B . 78 LYS HA 1 1
19 27179 2 1 37 LYS HB2 H -47.239 6.211 13.311 1.00 . B B . 78 LYS HB2 1 1
19 27180 2 1 37 LYS HB3 H -48.742 6.528 14.168 1.00 . B B . 78 LYS HB3 1 1
19 27181 2 1 37 LYS HD2 H -47.971 4.278 12.794 1.00 . B B . 78 LYS HD2 1 1
19 27182 2 1 37 LYS HD3 H -49.649 4.010 12.315 1.00 . B B . 78 LYS HD3 1 1
19 27183 2 1 37 LYS HE2 H -47.532 4.793 10.333 1.00 . B B . 78 LYS HE2 1 1
19 27184 2 1 37 LYS HE3 H -47.815 3.110 10.775 1.00 . B B . 78 LYS HE3 1 1
19 27185 2 1 37 LYS HG2 H -50.041 6.197 12.278 1.00 . B B . 78 LYS HG2 1 1
19 27186 2 1 37 LYS HG3 H -48.686 6.465 11.179 1.00 . B B . 78 LYS HG3 1 1
19 27187 2 1 37 LYS HZ1 H -50.198 4.579 10.068 1.00 . B B . 78 LYS HZ1 1 1
19 27188 2 1 37 LYS HZ2 H -49.695 3.035 9.591 1.00 . B B . 78 LYS HZ2 1 1
19 27189 2 1 37 LYS HZ3 H -49.093 4.403 8.800 1.00 . B B . 78 LYS HZ3 1 1
19 27190 2 1 37 LYS N N -46.603 8.478 12.755 1.00 . B B . 78 LYS N 1 1
19 27191 2 1 37 LYS NZ N -49.392 4.022 9.720 1.00 . B B . 78 LYS NZ 1 1
19 27192 2 1 37 LYS O O -49.503 9.607 14.274 1.00 . B B . 78 LYS O 1 1
19 27193 2 1 38 SER C C -49.483 9.289 16.978 1.00 . B B . 79 SER C 1 1
19 27194 2 1 38 SER CA C -48.019 9.513 16.613 1.00 . B B . 79 SER CA 1 1
19 27195 2 1 38 SER CB C -47.732 11.012 16.505 1.00 . B B . 79 SER CB 1 1
19 27196 2 1 38 SER H H -46.872 8.300 15.310 1.00 . B B . 79 SER H 1 1
19 27197 2 1 38 SER HA H -47.398 9.091 17.390 1.00 . B B . 79 SER HA 1 1
19 27198 2 1 38 SER HB2 H -46.669 11.166 16.401 1.00 . B B . 79 SER HB2 1 1
19 27199 2 1 38 SER HB3 H -48.241 11.411 15.639 1.00 . B B . 79 SER HB3 1 1
19 27200 2 1 38 SER HG H -47.680 12.512 17.763 1.00 . B B . 79 SER HG 1 1
19 27201 2 1 38 SER N N -47.687 8.842 15.361 1.00 . B B . 79 SER N 1 1
19 27202 2 1 38 SER O O -50.328 10.158 16.762 1.00 . B B . 79 SER O 1 1
19 27203 2 1 38 SER OG O -48.183 11.702 17.658 1.00 . B B . 79 SER OG 1 1
19 27204 2 1 39 ILE C C -51.178 7.251 19.358 1.00 . B B . 80 ILE C 1 1
19 27205 2 1 39 ILE CA C -51.137 7.778 17.928 1.00 . B B . 80 ILE CA 1 1
19 27206 2 1 39 ILE CB C -51.751 6.725 16.987 1.00 . B B . 80 ILE CB 1 1
19 27207 2 1 39 ILE CD1 C -51.994 6.090 14.534 1.00 . B B . 80 ILE CD1 1 1
19 27208 2 1 39 ILE CG1 C -51.287 6.962 15.548 1.00 . B B . 80 ILE CG1 1 1
19 27209 2 1 39 ILE CG2 C -53.270 6.760 17.072 1.00 . B B . 80 ILE CG2 1 1
19 27210 2 1 39 ILE H H -49.059 7.465 17.678 1.00 . B B . 80 ILE H 1 1
19 27211 2 1 39 ILE HA H -51.734 8.676 17.869 1.00 . B B . 80 ILE HA 1 1
19 27212 2 1 39 ILE HB H -51.419 5.749 17.308 1.00 . B B . 80 ILE HB 1 1
19 27213 2 1 39 ILE HD11 H -51.571 6.262 13.554 1.00 . B B . 80 ILE HD11 1 1
19 27214 2 1 39 ILE HD12 H -51.867 5.051 14.801 1.00 . B B . 80 ILE HD12 1 1
19 27215 2 1 39 ILE HD13 H -53.045 6.333 14.519 1.00 . B B . 80 ILE HD13 1 1
19 27216 2 1 39 ILE HG12 H -51.469 7.991 15.283 1.00 . B B . 80 ILE HG12 1 1
19 27217 2 1 39 ILE HG13 H -50.228 6.758 15.481 1.00 . B B . 80 ILE HG13 1 1
19 27218 2 1 39 ILE HG21 H -53.675 5.853 16.647 1.00 . B B . 80 ILE HG21 1 1
19 27219 2 1 39 ILE HG22 H -53.570 6.837 18.106 1.00 . B B . 80 ILE HG22 1 1
19 27220 2 1 39 ILE HG23 H -53.642 7.612 16.524 1.00 . B B . 80 ILE HG23 1 1
19 27221 2 1 39 ILE N N -49.776 8.117 17.532 1.00 . B B . 80 ILE N 1 1
19 27222 2 1 39 ILE O O -51.337 6.052 19.586 1.00 . B B . 80 ILE O 1 1
19 27223 2 1 40 LYS C C -50.019 6.712 22.028 1.00 . B B . 81 LYS C 1 1
19 27224 2 1 40 LYS CA C -51.061 7.785 21.730 1.00 . B B . 81 LYS CA 1 1
19 27225 2 1 40 LYS CB C -52.452 7.284 22.123 1.00 . B B . 81 LYS CB 1 1
19 27226 2 1 40 LYS CD C -54.109 8.842 21.057 1.00 . B B . 81 LYS CD 1 1
19 27227 2 1 40 LYS CE C -54.271 10.354 21.002 1.00 . B B . 81 LYS CE 1 1
19 27228 2 1 40 LYS CG C -53.457 8.399 22.356 1.00 . B B . 81 LYS CG 1 1
19 27229 2 1 40 LYS H H -50.914 9.098 20.076 1.00 . B B . 81 LYS H 1 1
19 27230 2 1 40 LYS HA H -50.828 8.666 22.309 1.00 . B B . 81 LYS HA 1 1
19 27231 2 1 40 LYS HB2 H -52.828 6.647 21.336 1.00 . B B . 81 LYS HB2 1 1
19 27232 2 1 40 LYS HB3 H -52.370 6.706 23.033 1.00 . B B . 81 LYS HB3 1 1
19 27233 2 1 40 LYS HD2 H -53.491 8.528 20.229 1.00 . B B . 81 LYS HD2 1 1
19 27234 2 1 40 LYS HD3 H -55.083 8.382 20.977 1.00 . B B . 81 LYS HD3 1 1
19 27235 2 1 40 LYS HE2 H -54.021 10.764 21.969 1.00 . B B . 81 LYS HE2 1 1
19 27236 2 1 40 LYS HE3 H -53.595 10.748 20.258 1.00 . B B . 81 LYS HE3 1 1
19 27237 2 1 40 LYS HG2 H -54.225 8.045 23.028 1.00 . B B . 81 LYS HG2 1 1
19 27238 2 1 40 LYS HG3 H -52.948 9.243 22.800 1.00 . B B . 81 LYS HG3 1 1
19 27239 2 1 40 LYS HZ1 H -55.747 11.787 20.641 1.00 . B B . 81 LYS HZ1 1 1
19 27240 2 1 40 LYS HZ2 H -56.330 10.366 21.351 1.00 . B B . 81 LYS HZ2 1 1
19 27241 2 1 40 LYS HZ3 H -55.913 10.383 19.712 1.00 . B B . 81 LYS HZ3 1 1
19 27242 2 1 40 LYS N N -51.037 8.156 20.320 1.00 . B B . 81 LYS N 1 1
19 27243 2 1 40 LYS NZ N -55.662 10.750 20.652 1.00 . B B . 81 LYS NZ 1 1
19 27244 2 1 40 LYS O O -50.325 5.688 22.640 1.00 . B B . 81 LYS O 1 1
19 27245 2 1 41 LYS C C -47.129 6.154 23.222 1.00 . B B . 82 LYS C 1 1
19 27246 2 1 41 LYS CA C -47.699 6.008 21.814 1.00 . B B . 82 LYS CA 1 1
19 27247 2 1 41 LYS CB C -46.591 6.222 20.780 1.00 . B B . 82 LYS CB 1 1
19 27248 2 1 41 LYS CD C -44.390 7.306 21.315 1.00 . B B . 82 LYS CD 1 1
19 27249 2 1 41 LYS CE C -43.597 6.763 20.136 1.00 . B B . 82 LYS CE 1 1
19 27250 2 1 41 LYS CG C -45.847 7.535 20.949 1.00 . B B . 82 LYS CG 1 1
19 27251 2 1 41 LYS H H -48.605 7.786 21.110 1.00 . B B . 82 LYS H 1 1
19 27252 2 1 41 LYS HA H -48.097 5.010 21.702 1.00 . B B . 82 LYS HA 1 1
19 27253 2 1 41 LYS HB2 H -45.878 5.414 20.861 1.00 . B B . 82 LYS HB2 1 1
19 27254 2 1 41 LYS HB3 H -47.030 6.205 19.792 1.00 . B B . 82 LYS HB3 1 1
19 27255 2 1 41 LYS HD2 H -43.954 8.245 21.625 1.00 . B B . 82 LYS HD2 1 1
19 27256 2 1 41 LYS HD3 H -44.339 6.598 22.129 1.00 . B B . 82 LYS HD3 1 1
19 27257 2 1 41 LYS HE2 H -43.118 5.843 20.435 1.00 . B B . 82 LYS HE2 1 1
19 27258 2 1 41 LYS HE3 H -44.279 6.565 19.322 1.00 . B B . 82 LYS HE3 1 1
19 27259 2 1 41 LYS HG2 H -45.891 8.086 20.021 1.00 . B B . 82 LYS HG2 1 1
19 27260 2 1 41 LYS HG3 H -46.320 8.108 21.733 1.00 . B B . 82 LYS HG3 1 1
19 27261 2 1 41 LYS HZ1 H -41.905 7.256 19.015 1.00 . B B . 82 LYS HZ1 1 1
19 27262 2 1 41 LYS HZ2 H -42.016 8.081 20.488 1.00 . B B . 82 LYS HZ2 1 1
19 27263 2 1 41 LYS HZ3 H -43.005 8.529 19.192 1.00 . B B . 82 LYS HZ3 1 1
19 27264 2 1 41 LYS N N -48.787 6.952 21.592 1.00 . B B . 82 LYS N 1 1
19 27265 2 1 41 LYS NZ N -42.558 7.724 19.675 1.00 . B B . 82 LYS NZ 1 1
19 27266 2 1 41 LYS O O -47.496 7.070 23.959 1.00 . B B . 82 LYS O 1 1
19 27267 2 1 42 LYS C C -44.505 6.332 24.964 1.00 . B B . 83 LYS C 1 1
19 27268 2 1 42 LYS CA C -45.607 5.278 24.906 1.00 . B B . 83 LYS CA 1 1
19 27269 2 1 42 LYS CB C -45.030 3.903 25.252 1.00 . B B . 83 LYS CB 1 1
19 27270 2 1 42 LYS CD C -43.849 3.685 27.458 1.00 . B B . 83 LYS CD 1 1
19 27271 2 1 42 LYS CE C -44.045 3.624 28.965 1.00 . B B . 83 LYS CE 1 1
19 27272 2 1 42 LYS CG C -45.169 3.536 26.719 1.00 . B B . 83 LYS CG 1 1
19 27273 2 1 42 LYS H H -45.978 4.542 22.957 1.00 . B B . 83 LYS H 1 1
19 27274 2 1 42 LYS HA H -46.368 5.531 25.628 1.00 . B B . 83 LYS HA 1 1
19 27275 2 1 42 LYS HB2 H -45.541 3.154 24.665 1.00 . B B . 83 LYS HB2 1 1
19 27276 2 1 42 LYS HB3 H -43.980 3.893 24.997 1.00 . B B . 83 LYS HB3 1 1
19 27277 2 1 42 LYS HD2 H -43.187 2.887 27.160 1.00 . B B . 83 LYS HD2 1 1
19 27278 2 1 42 LYS HD3 H -43.408 4.637 27.200 1.00 . B B . 83 LYS HD3 1 1
19 27279 2 1 42 LYS HE2 H -44.114 4.630 29.348 1.00 . B B . 83 LYS HE2 1 1
19 27280 2 1 42 LYS HE3 H -44.964 3.095 29.174 1.00 . B B . 83 LYS HE3 1 1
19 27281 2 1 42 LYS HG2 H -45.900 4.186 27.176 1.00 . B B . 83 LYS HG2 1 1
19 27282 2 1 42 LYS HG3 H -45.499 2.510 26.794 1.00 . B B . 83 LYS HG3 1 1
19 27283 2 1 42 LYS HZ1 H -42.113 2.830 28.992 1.00 . B B . 83 LYS HZ1 1 1
19 27284 2 1 42 LYS HZ2 H -43.218 1.975 29.946 1.00 . B B . 83 LYS HZ2 1 1
19 27285 2 1 42 LYS HZ3 H -42.614 3.462 30.479 1.00 . B B . 83 LYS HZ3 1 1
19 27286 2 1 42 LYS N N -46.230 5.248 23.589 1.00 . B B . 83 LYS N 1 1
19 27287 2 1 42 LYS NZ N -42.919 2.924 29.643 1.00 . B B . 83 LYS NZ 1 1
19 27288 2 1 42 LYS O O -43.432 6.153 24.389 1.00 . B B . 83 LYS O 1 1
19 27289 2 1 43 ARG C C -43.919 9.172 27.166 1.00 . B B . 84 ARG C 1 1
19 27290 2 1 43 ARG CA C -43.811 8.511 25.795 1.00 . B B . 84 ARG CA 1 1
19 27291 2 1 43 ARG CB C -44.026 9.554 24.696 1.00 . B B . 84 ARG CB 1 1
19 27292 2 1 43 ARG CD C -43.342 11.955 24.413 1.00 . B B . 84 ARG CD 1 1
19 27293 2 1 43 ARG CG C -42.861 10.518 24.536 1.00 . B B . 84 ARG CG 1 1
19 27294 2 1 43 ARG CZ C -42.374 14.174 23.985 1.00 . B B . 84 ARG CZ 1 1
19 27295 2 1 43 ARG H H -45.652 7.513 26.098 1.00 . B B . 84 ARG H 1 1
19 27296 2 1 43 ARG HA H -42.823 8.088 25.689 1.00 . B B . 84 ARG HA 1 1
19 27297 2 1 43 ARG HB2 H -44.174 9.044 23.756 1.00 . B B . 84 ARG HB2 1 1
19 27298 2 1 43 ARG HB3 H -44.910 10.127 24.929 1.00 . B B . 84 ARG HB3 1 1
19 27299 2 1 43 ARG HD2 H -43.948 12.044 23.524 1.00 . B B . 84 ARG HD2 1 1
19 27300 2 1 43 ARG HD3 H -43.938 12.197 25.280 1.00 . B B . 84 ARG HD3 1 1
19 27301 2 1 43 ARG HE H -41.332 12.562 24.527 1.00 . B B . 84 ARG HE 1 1
19 27302 2 1 43 ARG HG2 H -42.218 10.437 25.399 1.00 . B B . 84 ARG HG2 1 1
19 27303 2 1 43 ARG HG3 H -42.309 10.255 23.646 1.00 . B B . 84 ARG HG3 1 1
19 27304 2 1 43 ARG HH11 H -44.377 14.061 23.750 1.00 . B B . 84 ARG HH11 1 1
19 27305 2 1 43 ARG HH12 H -43.682 15.620 23.452 1.00 . B B . 84 ARG HH12 1 1
19 27306 2 1 43 ARG HH21 H -40.405 14.609 24.137 1.00 . B B . 84 ARG HH21 1 1
19 27307 2 1 43 ARG HH22 H -41.423 15.930 23.672 1.00 . B B . 84 ARG HH22 1 1
19 27308 2 1 43 ARG N N -44.779 7.429 25.662 1.00 . B B . 84 ARG N 1 1
19 27309 2 1 43 ARG NE N -42.230 12.898 24.324 1.00 . B B . 84 ARG NE 1 1
19 27310 2 1 43 ARG NH1 N -43.576 14.658 23.705 1.00 . B B . 84 ARG NH1 1 1
19 27311 2 1 43 ARG NH2 N -41.313 14.970 23.927 1.00 . B B . 84 ARG NH2 1 1
19 27312 2 1 43 ARG O O -45.011 9.514 27.617 1.00 . B B . 84 ARG O 1 1
19 27313 2 1 44 ALA C C -42.746 11.489 29.034 1.00 . B B . 85 ALA C 1 1
19 27314 2 1 44 ALA CA C -42.743 9.968 29.143 1.00 . B B . 85 ALA CA 1 1
19 27315 2 1 44 ALA CB C -41.522 9.494 29.918 1.00 . B B . 85 ALA CB 1 1
19 27316 2 1 44 ALA H H -41.938 9.054 27.412 1.00 . B B . 85 ALA H 1 1
19 27317 2 1 44 ALA HA H -43.625 9.654 29.682 1.00 . B B . 85 ALA HA 1 1
19 27318 2 1 44 ALA HB1 H -41.757 8.572 30.428 1.00 . B B . 85 ALA HB1 1 1
19 27319 2 1 44 ALA HB2 H -40.704 9.329 29.233 1.00 . B B . 85 ALA HB2 1 1
19 27320 2 1 44 ALA HB3 H -41.242 10.245 30.641 1.00 . B B . 85 ALA HB3 1 1
19 27321 2 1 44 ALA N N -42.777 9.347 27.824 1.00 . B B . 85 ALA N 1 1
19 27322 2 1 44 ALA O O -43.665 12.078 28.464 1.00 . B B . 85 ALA O 1 1
20 27323 1 1 1 SER C C -5.910 -0.544 -1.816 1.00 . A A . 42 SER C 1 1
20 27324 1 1 1 SER CA C -6.042 0.276 -0.536 1.00 . A A . 42 SER CA 1 1
20 27325 1 1 1 SER CB C -5.384 1.644 -0.722 1.00 . A A . 42 SER CB 1 1
20 27326 1 1 1 SER H1 H -6.024 -0.865 1.248 1.00 . A A . 42 SER H1 1 1
20 27327 1 1 1 SER HA H -7.091 0.416 -0.319 1.00 . A A . 42 SER HA 1 1
20 27328 1 1 1 SER HB2 H -4.340 1.509 -0.958 1.00 . A A . 42 SER HB2 1 1
20 27329 1 1 1 SER HB3 H -5.872 2.167 -1.532 1.00 . A A . 42 SER HB3 1 1
20 27330 1 1 1 SER HG H -5.877 3.277 0.241 1.00 . A A . 42 SER HG 1 1
20 27331 1 1 1 SER N N -5.442 -0.425 0.593 1.00 . A A . 42 SER N 1 1
20 27332 1 1 1 SER O O -6.902 -1.022 -2.367 1.00 . A A . 42 SER O 1 1
20 27333 1 1 1 SER OG O -5.489 2.425 0.455 1.00 . A A . 42 SER OG 1 1
20 27334 1 1 2 THR C C -4.682 -2.947 -3.290 1.00 . A A . 43 THR C 1 1
20 27335 1 1 2 THR CA C -4.412 -1.461 -3.501 1.00 . A A . 43 THR CA 1 1
20 27336 1 1 2 THR CB C -2.957 -1.278 -3.973 1.00 . A A . 43 THR CB 1 1
20 27337 1 1 2 THR CG2 C -2.659 0.188 -4.251 1.00 . A A . 43 THR CG2 1 1
20 27338 1 1 2 THR H H -3.926 -0.296 -1.801 1.00 . A A . 43 THR H 1 1
20 27339 1 1 2 THR HA H -5.069 -1.091 -4.275 1.00 . A A . 43 THR HA 1 1
20 27340 1 1 2 THR HB H -2.818 -1.838 -4.886 1.00 . A A . 43 THR HB 1 1
20 27341 1 1 2 THR HG1 H -2.463 -1.710 -2.113 1.00 . A A . 43 THR HG1 1 1
20 27342 1 1 2 THR HG21 H -3.351 0.806 -3.699 1.00 . A A . 43 THR HG21 1 1
20 27343 1 1 2 THR HG22 H -2.766 0.383 -5.308 1.00 . A A . 43 THR HG22 1 1
20 27344 1 1 2 THR HG23 H -1.649 0.414 -3.943 1.00 . A A . 43 THR HG23 1 1
20 27345 1 1 2 THR N N -4.676 -0.702 -2.285 1.00 . A A . 43 THR N 1 1
20 27346 1 1 2 THR O O -3.942 -3.629 -2.581 1.00 . A A . 43 THR O 1 1
20 27347 1 1 2 THR OG1 O -2.053 -1.774 -2.978 1.00 . A A . 43 THR OG1 1 1
20 27348 1 1 3 LEU C C -5.111 -5.738 -4.519 1.00 . A A . 44 LEU C 1 1
20 27349 1 1 3 LEU CA C -6.115 -4.849 -3.793 1.00 . A A . 44 LEU CA 1 1
20 27350 1 1 3 LEU CB C -7.518 -5.078 -4.357 1.00 . A A . 44 LEU CB 1 1
20 27351 1 1 3 LEU CD1 C -9.889 -5.838 -4.063 1.00 . A A . 44 LEU CD1 1 1
20 27352 1 1 3 LEU CD2 C -8.097 -6.734 -2.566 1.00 . A A . 44 LEU CD2 1 1
20 27353 1 1 3 LEU CG C -8.581 -5.525 -3.353 1.00 . A A . 44 LEU CG 1 1
20 27354 1 1 3 LEU H H -6.299 -2.850 -4.463 1.00 . A A . 44 LEU H 1 1
20 27355 1 1 3 LEU HA H -6.112 -5.105 -2.744 1.00 . A A . 44 LEU HA 1 1
20 27356 1 1 3 LEU HB2 H -7.851 -4.153 -4.801 1.00 . A A . 44 LEU HB2 1 1
20 27357 1 1 3 LEU HB3 H -7.446 -5.838 -5.123 1.00 . A A . 44 LEU HB3 1 1
20 27358 1 1 3 LEU HD11 H -10.699 -5.324 -3.569 1.00 . A A . 44 LEU HD11 1 1
20 27359 1 1 3 LEU HD12 H -10.068 -6.903 -4.035 1.00 . A A . 44 LEU HD12 1 1
20 27360 1 1 3 LEU HD13 H -9.827 -5.512 -5.091 1.00 . A A . 44 LEU HD13 1 1
20 27361 1 1 3 LEU HD21 H -7.681 -6.407 -1.625 1.00 . A A . 44 LEU HD21 1 1
20 27362 1 1 3 LEU HD22 H -7.339 -7.253 -3.134 1.00 . A A . 44 LEU HD22 1 1
20 27363 1 1 3 LEU HD23 H -8.927 -7.400 -2.381 1.00 . A A . 44 LEU HD23 1 1
20 27364 1 1 3 LEU HG H -8.766 -4.721 -2.653 1.00 . A A . 44 LEU HG 1 1
20 27365 1 1 3 LEU N N -5.747 -3.443 -3.911 1.00 . A A . 44 LEU N 1 1
20 27366 1 1 3 LEU O O -4.959 -5.676 -5.739 1.00 . A A . 44 LEU O 1 1
20 27367 1 1 4 PRO C C -4.041 -8.622 -5.132 1.00 . A A . 45 PRO C 1 1
20 27368 1 1 4 PRO CA C -3.410 -7.508 -4.303 1.00 . A A . 45 PRO CA 1 1
20 27369 1 1 4 PRO CB C -2.736 -8.086 -3.056 1.00 . A A . 45 PRO CB 1 1
20 27370 1 1 4 PRO CD C -4.540 -6.715 -2.292 1.00 . A A . 45 PRO CD 1 1
20 27371 1 1 4 PRO CG C -3.760 -7.963 -1.981 1.00 . A A . 45 PRO CG 1 1
20 27372 1 1 4 PRO HA H -2.677 -6.986 -4.902 1.00 . A A . 45 PRO HA 1 1
20 27373 1 1 4 PRO HB2 H -2.470 -9.118 -3.233 1.00 . A A . 45 PRO HB2 1 1
20 27374 1 1 4 PRO HB3 H -1.850 -7.514 -2.824 1.00 . A A . 45 PRO HB3 1 1
20 27375 1 1 4 PRO HD2 H -5.574 -6.836 -2.006 1.00 . A A . 45 PRO HD2 1 1
20 27376 1 1 4 PRO HD3 H -4.104 -5.863 -1.791 1.00 . A A . 45 PRO HD3 1 1
20 27377 1 1 4 PRO HG2 H -4.410 -8.824 -1.993 1.00 . A A . 45 PRO HG2 1 1
20 27378 1 1 4 PRO HG3 H -3.274 -7.871 -1.021 1.00 . A A . 45 PRO HG3 1 1
20 27379 1 1 4 PRO N N -4.410 -6.588 -3.754 1.00 . A A . 45 PRO N 1 1
20 27380 1 1 4 PRO O O -5.264 -8.742 -5.196 1.00 . A A . 45 PRO O 1 1
20 27381 1 1 5 GLN C C -4.402 -11.575 -5.741 1.00 . A A . 46 GLN C 1 1
20 27382 1 1 5 GLN CA C -3.675 -10.536 -6.589 1.00 . A A . 46 GLN CA 1 1
20 27383 1 1 5 GLN CB C -2.506 -11.191 -7.327 1.00 . A A . 46 GLN CB 1 1
20 27384 1 1 5 GLN CD C -1.178 -11.241 -9.475 1.00 . A A . 46 GLN CD 1 1
20 27385 1 1 5 GLN CG C -2.512 -10.934 -8.825 1.00 . A A . 46 GLN CG 1 1
20 27386 1 1 5 GLN H H -2.235 -9.285 -5.674 1.00 . A A . 46 GLN H 1 1
20 27387 1 1 5 GLN HA H -4.366 -10.134 -7.314 1.00 . A A . 46 GLN HA 1 1
20 27388 1 1 5 GLN HB2 H -1.581 -10.810 -6.921 1.00 . A A . 46 GLN HB2 1 1
20 27389 1 1 5 GLN HB3 H -2.548 -12.258 -7.167 1.00 . A A . 46 GLN HB3 1 1
20 27390 1 1 5 GLN HE21 H -1.753 -10.327 -11.145 1.00 . A A . 46 GLN HE21 1 1
20 27391 1 1 5 GLN HE22 H -0.161 -10.997 -11.166 1.00 . A A . 46 GLN HE22 1 1
20 27392 1 1 5 GLN HG2 H -3.269 -11.555 -9.281 1.00 . A A . 46 GLN HG2 1 1
20 27393 1 1 5 GLN HG3 H -2.750 -9.895 -8.998 1.00 . A A . 46 GLN HG3 1 1
20 27394 1 1 5 GLN N N -3.198 -9.433 -5.764 1.00 . A A . 46 GLN N 1 1
20 27395 1 1 5 GLN NE2 N -1.013 -10.813 -10.721 1.00 . A A . 46 GLN NE2 1 1
20 27396 1 1 5 GLN O O -5.449 -12.090 -6.135 1.00 . A A . 46 GLN O 1 1
20 27397 1 1 5 GLN OE1 O -0.304 -11.858 -8.865 1.00 . A A . 46 GLN OE1 1 1
20 27398 1 1 6 HIS C C -5.234 -12.163 -2.571 1.00 . A A . 47 HIS C 1 1
20 27399 1 1 6 HIS CA C -4.436 -12.856 -3.671 1.00 . A A . 47 HIS CA 1 1
20 27400 1 1 6 HIS CB C -3.351 -13.738 -3.053 1.00 . A A . 47 HIS CB 1 1
20 27401 1 1 6 HIS CD2 C -3.278 -15.700 -4.747 1.00 . A A . 47 HIS CD2 1 1
20 27402 1 1 6 HIS CE1 C -1.138 -15.638 -5.219 1.00 . A A . 47 HIS CE1 1 1
20 27403 1 1 6 HIS CG C -2.731 -14.695 -4.023 1.00 . A A . 47 HIS CG 1 1
20 27404 1 1 6 HIS H H -3.006 -11.434 -4.317 1.00 . A A . 47 HIS H 1 1
20 27405 1 1 6 HIS HA H -5.106 -13.476 -4.248 1.00 . A A . 47 HIS HA 1 1
20 27406 1 1 6 HIS HB2 H -2.565 -13.108 -2.661 1.00 . A A . 47 HIS HB2 1 1
20 27407 1 1 6 HIS HB3 H -3.780 -14.313 -2.245 1.00 . A A . 47 HIS HB3 1 1
20 27408 1 1 6 HIS HD1 H -0.721 -14.066 -3.978 1.00 . A A . 47 HIS HD1 1 1
20 27409 1 1 6 HIS HD2 H -4.318 -15.999 -4.747 1.00 . A A . 47 HIS HD2 1 1
20 27410 1 1 6 HIS HE1 H -0.174 -15.864 -5.649 1.00 . A A . 47 HIS HE1 1 1
20 27411 1 1 6 HIS N N -3.841 -11.879 -4.575 1.00 . A A . 47 HIS N 1 1
20 27412 1 1 6 HIS ND1 N -1.390 -14.683 -4.341 1.00 . A A . 47 HIS ND1 1 1
20 27413 1 1 6 HIS NE2 N -2.268 -16.270 -5.482 1.00 . A A . 47 HIS NE2 1 1
20 27414 1 1 6 HIS O O -4.704 -11.864 -1.501 1.00 . A A . 47 HIS O 1 1
20 27415 1 1 7 ALA C C -8.842 -11.620 -2.113 1.00 . A A . 48 ALA C 1 1
20 27416 1 1 7 ALA CA C -7.381 -11.254 -1.874 1.00 . A A . 48 ALA CA 1 1
20 27417 1 1 7 ALA CB C -7.196 -9.745 -1.936 1.00 . A A . 48 ALA CB 1 1
20 27418 1 1 7 ALA H H -6.875 -12.173 -3.712 1.00 . A A . 48 ALA H 1 1
20 27419 1 1 7 ALA HA H -7.093 -11.587 -0.887 1.00 . A A . 48 ALA HA 1 1
20 27420 1 1 7 ALA HB1 H -7.985 -9.311 -2.533 1.00 . A A . 48 ALA HB1 1 1
20 27421 1 1 7 ALA HB2 H -7.233 -9.337 -0.937 1.00 . A A . 48 ALA HB2 1 1
20 27422 1 1 7 ALA HB3 H -6.239 -9.518 -2.383 1.00 . A A . 48 ALA HB3 1 1
20 27423 1 1 7 ALA N N -6.510 -11.911 -2.841 1.00 . A A . 48 ALA N 1 1
20 27424 1 1 7 ALA O O -9.410 -11.296 -3.156 1.00 . A A . 48 ALA O 1 1
20 27425 1 1 8 ARG C C -11.770 -11.608 -0.749 1.00 . A A . 49 ARG C 1 1
20 27426 1 1 8 ARG CA C -10.838 -12.709 -1.247 1.00 . A A . 49 ARG CA 1 1
20 27427 1 1 8 ARG CB C -11.076 -13.993 -0.449 1.00 . A A . 49 ARG CB 1 1
20 27428 1 1 8 ARG CD C -12.334 -15.391 -2.116 1.00 . A A . 49 ARG CD 1 1
20 27429 1 1 8 ARG CG C -11.058 -15.252 -1.300 1.00 . A A . 49 ARG CG 1 1
20 27430 1 1 8 ARG CZ C -12.775 -17.803 -1.939 1.00 . A A . 49 ARG CZ 1 1
20 27431 1 1 8 ARG H H -8.938 -12.527 -0.333 1.00 . A A . 49 ARG H 1 1
20 27432 1 1 8 ARG HA H -11.050 -12.900 -2.289 1.00 . A A . 49 ARG HA 1 1
20 27433 1 1 8 ARG HB2 H -10.306 -14.082 0.303 1.00 . A A . 49 ARG HB2 1 1
20 27434 1 1 8 ARG HB3 H -12.037 -13.927 0.038 1.00 . A A . 49 ARG HB3 1 1
20 27435 1 1 8 ARG HD2 H -12.925 -14.496 -1.990 1.00 . A A . 49 ARG HD2 1 1
20 27436 1 1 8 ARG HD3 H -12.069 -15.504 -3.156 1.00 . A A . 49 ARG HD3 1 1
20 27437 1 1 8 ARG HE H -13.961 -16.371 -1.217 1.00 . A A . 49 ARG HE 1 1
20 27438 1 1 8 ARG HG2 H -10.216 -15.207 -1.975 1.00 . A A . 49 ARG HG2 1 1
20 27439 1 1 8 ARG HG3 H -10.958 -16.111 -0.653 1.00 . A A . 49 ARG HG3 1 1
20 27440 1 1 8 ARG HH11 H -11.064 -17.319 -2.898 1.00 . A A . 49 ARG HH11 1 1
20 27441 1 1 8 ARG HH12 H -11.387 -19.017 -2.766 1.00 . A A . 49 ARG HH12 1 1
20 27442 1 1 8 ARG HH21 H -14.397 -18.603 -1.037 1.00 . A A . 49 ARG HH21 1 1
20 27443 1 1 8 ARG HH22 H -13.283 -19.746 -1.709 1.00 . A A . 49 ARG HH22 1 1
20 27444 1 1 8 ARG N N -9.444 -12.298 -1.141 1.00 . A A . 49 ARG N 1 1
20 27445 1 1 8 ARG NE N -13.126 -16.545 -1.699 1.00 . A A . 49 ARG NE 1 1
20 27446 1 1 8 ARG NH1 N -11.650 -18.068 -2.588 1.00 . A A . 49 ARG NH1 1 1
20 27447 1 1 8 ARG NH2 N -13.549 -18.799 -1.528 1.00 . A A . 49 ARG NH2 1 1
20 27448 1 1 8 ARG O O -12.954 -11.844 -0.506 1.00 . A A . 49 ARG O 1 1
20 27449 1 1 9 THR C C -12.736 -9.600 1.170 1.00 . A A . 50 THR C 1 1
20 27450 1 1 9 THR CA C -12.007 -9.267 -0.127 1.00 . A A . 50 THR CA 1 1
20 27451 1 1 9 THR CB C -13.037 -8.818 -1.181 1.00 . A A . 50 THR CB 1 1
20 27452 1 1 9 THR CG2 C -13.572 -7.431 -0.858 1.00 . A A . 50 THR CG2 1 1
20 27453 1 1 9 THR H H -10.278 -10.279 -0.808 1.00 . A A . 50 THR H 1 1
20 27454 1 1 9 THR HA H -11.327 -8.447 0.054 1.00 . A A . 50 THR HA 1 1
20 27455 1 1 9 THR HB H -13.862 -9.516 -1.176 1.00 . A A . 50 THR HB 1 1
20 27456 1 1 9 THR HG1 H -11.505 -8.594 -2.402 1.00 . A A . 50 THR HG1 1 1
20 27457 1 1 9 THR HG21 H -13.447 -7.234 0.196 1.00 . A A . 50 THR HG21 1 1
20 27458 1 1 9 THR HG22 H -14.621 -7.382 -1.111 1.00 . A A . 50 THR HG22 1 1
20 27459 1 1 9 THR HG23 H -13.029 -6.693 -1.429 1.00 . A A . 50 THR HG23 1 1
20 27460 1 1 9 THR N N -11.227 -10.404 -0.598 1.00 . A A . 50 THR N 1 1
20 27461 1 1 9 THR O O -13.966 -9.639 1.227 1.00 . A A . 50 THR O 1 1
20 27462 1 1 9 THR OG1 O -12.437 -8.812 -2.481 1.00 . A A . 50 THR OG1 1 1
20 27463 1 1 10 PRO C C -13.210 -8.990 4.209 1.00 . A A . 51 PRO C 1 1
20 27464 1 1 10 PRO CA C -12.515 -10.178 3.555 1.00 . A A . 51 PRO CA 1 1
20 27465 1 1 10 PRO CB C -11.281 -10.588 4.363 1.00 . A A . 51 PRO CB 1 1
20 27466 1 1 10 PRO CD C -10.491 -9.817 2.242 1.00 . A A . 51 PRO CD 1 1
20 27467 1 1 10 PRO CG C -10.146 -9.882 3.704 1.00 . A A . 51 PRO CG 1 1
20 27468 1 1 10 PRO HA H -13.202 -11.010 3.498 1.00 . A A . 51 PRO HA 1 1
20 27469 1 1 10 PRO HB2 H -11.400 -10.273 5.390 1.00 . A A . 51 PRO HB2 1 1
20 27470 1 1 10 PRO HB3 H -11.158 -11.659 4.321 1.00 . A A . 51 PRO HB3 1 1
20 27471 1 1 10 PRO HD2 H -10.122 -8.900 1.808 1.00 . A A . 51 PRO HD2 1 1
20 27472 1 1 10 PRO HD3 H -10.088 -10.673 1.721 1.00 . A A . 51 PRO HD3 1 1
20 27473 1 1 10 PRO HG2 H -10.046 -8.888 4.111 1.00 . A A . 51 PRO HG2 1 1
20 27474 1 1 10 PRO HG3 H -9.233 -10.442 3.849 1.00 . A A . 51 PRO HG3 1 1
20 27475 1 1 10 PRO N N -11.963 -9.846 2.238 1.00 . A A . 51 PRO N 1 1
20 27476 1 1 10 PRO O O -14.292 -9.128 4.782 1.00 . A A . 51 PRO O 1 1
20 27477 1 1 11 LEU C C -14.579 -6.390 4.237 1.00 . A A . 52 LEU C 1 1
20 27478 1 1 11 LEU CA C -13.143 -6.607 4.704 1.00 . A A . 52 LEU CA 1 1
20 27479 1 1 11 LEU CB C -12.285 -5.397 4.331 1.00 . A A . 52 LEU CB 1 1
20 27480 1 1 11 LEU CD1 C -12.675 -4.040 6.403 1.00 . A A . 52 LEU CD1 1 1
20 27481 1 1 11 LEU CD2 C -11.917 -2.917 4.299 1.00 . A A . 52 LEU CD2 1 1
20 27482 1 1 11 LEU CG C -12.750 -4.049 4.884 1.00 . A A . 52 LEU CG 1 1
20 27483 1 1 11 LEU H H -11.725 -7.774 3.652 1.00 . A A . 52 LEU H 1 1
20 27484 1 1 11 LEU HA H -13.140 -6.724 5.777 1.00 . A A . 52 LEU HA 1 1
20 27485 1 1 11 LEU HB2 H -11.285 -5.576 4.696 1.00 . A A . 52 LEU HB2 1 1
20 27486 1 1 11 LEU HB3 H -12.266 -5.325 3.253 1.00 . A A . 52 LEU HB3 1 1
20 27487 1 1 11 LEU HD11 H -11.761 -3.556 6.714 1.00 . A A . 52 LEU HD11 1 1
20 27488 1 1 11 LEU HD12 H -12.688 -5.055 6.770 1.00 . A A . 52 LEU HD12 1 1
20 27489 1 1 11 LEU HD13 H -13.522 -3.501 6.802 1.00 . A A . 52 LEU HD13 1 1
20 27490 1 1 11 LEU HD21 H -12.074 -2.019 4.878 1.00 . A A . 52 LEU HD21 1 1
20 27491 1 1 11 LEU HD22 H -12.216 -2.743 3.276 1.00 . A A . 52 LEU HD22 1 1
20 27492 1 1 11 LEU HD23 H -10.872 -3.188 4.328 1.00 . A A . 52 LEU HD23 1 1
20 27493 1 1 11 LEU HG H -13.781 -3.887 4.600 1.00 . A A . 52 LEU HG 1 1
20 27494 1 1 11 LEU N N -12.584 -7.822 4.120 1.00 . A A . 52 LEU N 1 1
20 27495 1 1 11 LEU O O -15.521 -6.501 5.022 1.00 . A A . 52 LEU O 1 1
20 27496 1 1 12 ILE C C -16.984 -7.037 2.644 1.00 . A A . 53 ILE C 1 1
20 27497 1 1 12 ILE CA C -16.059 -5.854 2.382 1.00 . A A . 53 ILE CA 1 1
20 27498 1 1 12 ILE CB C -15.980 -5.604 0.864 1.00 . A A . 53 ILE CB 1 1
20 27499 1 1 12 ILE CD1 C -15.539 -3.101 1.001 1.00 . A A . 53 ILE CD1 1 1
20 27500 1 1 12 ILE CG1 C -15.018 -4.452 0.564 1.00 . A A . 53 ILE CG1 1 1
20 27501 1 1 12 ILE CG2 C -17.363 -5.307 0.304 1.00 . A A . 53 ILE CG2 1 1
20 27502 1 1 12 ILE H H -13.949 -6.008 2.378 1.00 . A A . 53 ILE H 1 1
20 27503 1 1 12 ILE HA H -16.477 -4.974 2.850 1.00 . A A . 53 ILE HA 1 1
20 27504 1 1 12 ILE HB H -15.612 -6.503 0.393 1.00 . A A . 53 ILE HB 1 1
20 27505 1 1 12 ILE HD11 H -15.760 -2.501 0.129 1.00 . A A . 53 ILE HD11 1 1
20 27506 1 1 12 ILE HD12 H -16.440 -3.233 1.583 1.00 . A A . 53 ILE HD12 1 1
20 27507 1 1 12 ILE HD13 H -14.792 -2.603 1.600 1.00 . A A . 53 ILE HD13 1 1
20 27508 1 1 12 ILE HG12 H -14.085 -4.628 1.075 1.00 . A A . 53 ILE HG12 1 1
20 27509 1 1 12 ILE HG13 H -14.839 -4.411 -0.501 1.00 . A A . 53 ILE HG13 1 1
20 27510 1 1 12 ILE HG21 H -17.268 -4.907 -0.695 1.00 . A A . 53 ILE HG21 1 1
20 27511 1 1 12 ILE HG22 H -17.941 -6.218 0.272 1.00 . A A . 53 ILE HG22 1 1
20 27512 1 1 12 ILE HG23 H -17.860 -4.585 0.934 1.00 . A A . 53 ILE HG23 1 1
20 27513 1 1 12 ILE N N -14.738 -6.082 2.954 1.00 . A A . 53 ILE N 1 1
20 27514 1 1 12 ILE O O -18.123 -6.864 3.076 1.00 . A A . 53 ILE O 1 1
20 27515 1 1 13 ALA C C -17.871 -9.481 3.990 1.00 . A A . 54 ALA C 1 1
20 27516 1 1 13 ALA CA C -17.265 -9.454 2.590 1.00 . A A . 54 ALA CA 1 1
20 27517 1 1 13 ALA CB C -16.399 -10.684 2.363 1.00 . A A . 54 ALA CB 1 1
20 27518 1 1 13 ALA H H -15.571 -8.314 2.037 1.00 . A A . 54 ALA H 1 1
20 27519 1 1 13 ALA HA H -18.065 -9.467 1.863 1.00 . A A . 54 ALA HA 1 1
20 27520 1 1 13 ALA HB1 H -16.996 -11.574 2.505 1.00 . A A . 54 ALA HB1 1 1
20 27521 1 1 13 ALA HB2 H -16.009 -10.668 1.357 1.00 . A A . 54 ALA HB2 1 1
20 27522 1 1 13 ALA HB3 H -15.581 -10.683 3.068 1.00 . A A . 54 ALA HB3 1 1
20 27523 1 1 13 ALA N N -16.485 -8.241 2.380 1.00 . A A . 54 ALA N 1 1
20 27524 1 1 13 ALA O O -19.091 -9.491 4.148 1.00 . A A . 54 ALA O 1 1
20 27525 1 1 14 ALA C C -18.477 -8.415 6.655 1.00 . A A . 55 ALA C 1 1
20 27526 1 1 14 ALA CA C -17.460 -9.519 6.388 1.00 . A A . 55 ALA CA 1 1
20 27527 1 1 14 ALA CB C -16.273 -9.385 7.331 1.00 . A A . 55 ALA CB 1 1
20 27528 1 1 14 ALA H H -16.048 -9.485 4.812 1.00 . A A . 55 ALA H 1 1
20 27529 1 1 14 ALA HA H -17.926 -10.477 6.570 1.00 . A A . 55 ALA HA 1 1
20 27530 1 1 14 ALA HB1 H -16.510 -8.671 8.107 1.00 . A A . 55 ALA HB1 1 1
20 27531 1 1 14 ALA HB2 H -16.058 -10.345 7.777 1.00 . A A . 55 ALA HB2 1 1
20 27532 1 1 14 ALA HB3 H -15.411 -9.043 6.778 1.00 . A A . 55 ALA HB3 1 1
20 27533 1 1 14 ALA N N -17.009 -9.494 5.002 1.00 . A A . 55 ALA N 1 1
20 27534 1 1 14 ALA O O -19.381 -8.575 7.474 1.00 . A A . 55 ALA O 1 1
20 27535 1 1 15 GLY C C -20.669 -6.544 5.799 1.00 . A A . 56 GLY C 1 1
20 27536 1 1 15 GLY CA C -19.236 -6.179 6.134 1.00 . A A . 56 GLY CA 1 1
20 27537 1 1 15 GLY H H -17.585 -7.223 5.317 1.00 . A A . 56 GLY H 1 1
20 27538 1 1 15 GLY HA2 H -19.190 -5.850 7.161 1.00 . A A . 56 GLY HA2 1 1
20 27539 1 1 15 GLY HA3 H -18.924 -5.368 5.492 1.00 . A A . 56 GLY HA3 1 1
20 27540 1 1 15 GLY N N -18.324 -7.294 5.957 1.00 . A A . 56 GLY N 1 1
20 27541 1 1 15 GLY O O -21.563 -6.407 6.633 1.00 . A A . 56 GLY O 1 1
20 27542 1 1 16 VAL C C -22.751 -8.574 4.933 1.00 . A A . 57 VAL C 1 1
20 27543 1 1 16 VAL CA C -22.222 -7.392 4.128 1.00 . A A . 57 VAL CA 1 1
20 27544 1 1 16 VAL CB C -22.232 -7.759 2.632 1.00 . A A . 57 VAL CB 1 1
20 27545 1 1 16 VAL CG1 C -23.657 -7.966 2.142 1.00 . A A . 57 VAL CG1 1 1
20 27546 1 1 16 VAL CG2 C -21.529 -6.685 1.816 1.00 . A A . 57 VAL CG2 1 1
20 27547 1 1 16 VAL H H -20.134 -7.093 3.952 1.00 . A A . 57 VAL H 1 1
20 27548 1 1 16 VAL HA H -22.879 -6.547 4.274 1.00 . A A . 57 VAL HA 1 1
20 27549 1 1 16 VAL HB H -21.693 -8.687 2.507 1.00 . A A . 57 VAL HB 1 1
20 27550 1 1 16 VAL HG11 H -23.796 -7.438 1.210 1.00 . A A . 57 VAL HG11 1 1
20 27551 1 1 16 VAL HG12 H -23.836 -9.020 1.990 1.00 . A A . 57 VAL HG12 1 1
20 27552 1 1 16 VAL HG13 H -24.349 -7.585 2.878 1.00 . A A . 57 VAL HG13 1 1
20 27553 1 1 16 VAL HG21 H -21.916 -6.687 0.808 1.00 . A A . 57 VAL HG21 1 1
20 27554 1 1 16 VAL HG22 H -21.703 -5.720 2.267 1.00 . A A . 57 VAL HG22 1 1
20 27555 1 1 16 VAL HG23 H -20.467 -6.886 1.793 1.00 . A A . 57 VAL HG23 1 1
20 27556 1 1 16 VAL N N -20.888 -7.007 4.572 1.00 . A A . 57 VAL N 1 1
20 27557 1 1 16 VAL O O -23.943 -8.651 5.232 1.00 . A A . 57 VAL O 1 1
20 27558 1 1 17 ILE C C -22.684 -10.283 7.460 1.00 . A A . 58 ILE C 1 1
20 27559 1 1 17 ILE CA C -22.231 -10.668 6.056 1.00 . A A . 58 ILE CA 1 1
20 27560 1 1 17 ILE CB C -21.065 -11.669 6.162 1.00 . A A . 58 ILE CB 1 1
20 27561 1 1 17 ILE CD1 C -19.489 -13.114 4.781 1.00 . A A . 58 ILE CD1 1 1
20 27562 1 1 17 ILE CG1 C -20.700 -12.208 4.777 1.00 . A A . 58 ILE CG1 1 1
20 27563 1 1 17 ILE CG2 C -21.428 -12.808 7.102 1.00 . A A . 58 ILE CG2 1 1
20 27564 1 1 17 ILE H H -20.920 -9.373 5.016 1.00 . A A . 58 ILE H 1 1
20 27565 1 1 17 ILE HA H -23.051 -11.154 5.546 1.00 . A A . 58 ILE HA 1 1
20 27566 1 1 17 ILE HB H -20.213 -11.151 6.574 1.00 . A A . 58 ILE HB 1 1
20 27567 1 1 17 ILE HD11 H -18.964 -13.018 3.842 1.00 . A A . 58 ILE HD11 1 1
20 27568 1 1 17 ILE HD12 H -18.831 -12.833 5.590 1.00 . A A . 58 ILE HD12 1 1
20 27569 1 1 17 ILE HD13 H -19.805 -14.138 4.913 1.00 . A A . 58 ILE HD13 1 1
20 27570 1 1 17 ILE HG12 H -21.533 -12.771 4.386 1.00 . A A . 58 ILE HG12 1 1
20 27571 1 1 17 ILE HG13 H -20.492 -11.377 4.119 1.00 . A A . 58 ILE HG13 1 1
20 27572 1 1 17 ILE HG21 H -20.857 -12.718 8.014 1.00 . A A . 58 ILE HG21 1 1
20 27573 1 1 17 ILE HG22 H -22.482 -12.763 7.332 1.00 . A A . 58 ILE HG22 1 1
20 27574 1 1 17 ILE HG23 H -21.203 -13.752 6.628 1.00 . A A . 58 ILE HG23 1 1
20 27575 1 1 17 ILE N N -21.856 -9.491 5.283 1.00 . A A . 58 ILE N 1 1
20 27576 1 1 17 ILE O O -23.724 -10.738 7.935 1.00 . A A . 58 ILE O 1 1
20 27577 1 1 18 GLY C C -23.601 -8.353 9.535 1.00 . A A . 59 GLY C 1 1
20 27578 1 1 18 GLY CA C -22.234 -9.004 9.462 1.00 . A A . 59 GLY CA 1 1
20 27579 1 1 18 GLY H H -21.079 -9.108 7.690 1.00 . A A . 59 GLY H 1 1
20 27580 1 1 18 GLY HA2 H -22.218 -9.860 10.120 1.00 . A A . 59 GLY HA2 1 1
20 27581 1 1 18 GLY HA3 H -21.492 -8.293 9.795 1.00 . A A . 59 GLY HA3 1 1
20 27582 1 1 18 GLY N N -21.896 -9.438 8.119 1.00 . A A . 59 GLY N 1 1
20 27583 1 1 18 GLY O O -24.432 -8.728 10.360 1.00 . A A . 59 GLY O 1 1
20 27584 1 1 19 GLY C C -26.277 -7.623 8.429 1.00 . A A . 60 GLY C 1 1
20 27585 1 1 19 GLY CA C -25.111 -6.681 8.655 1.00 . A A . 60 GLY CA 1 1
20 27586 1 1 19 GLY H H -23.134 -7.114 8.032 1.00 . A A . 60 GLY H 1 1
20 27587 1 1 19 GLY HA2 H -25.246 -6.179 9.602 1.00 . A A . 60 GLY HA2 1 1
20 27588 1 1 19 GLY HA3 H -25.100 -5.944 7.866 1.00 . A A . 60 GLY HA3 1 1
20 27589 1 1 19 GLY N N -23.834 -7.372 8.668 1.00 . A A . 60 GLY N 1 1
20 27590 1 1 19 GLY O O -27.308 -7.517 9.093 1.00 . A A . 60 GLY O 1 1
20 27591 1 1 20 LEU C C -27.387 -10.471 8.336 1.00 . A A . 61 LEU C 1 1
20 27592 1 1 20 LEU CA C -27.164 -9.510 7.173 1.00 . A A . 61 LEU CA 1 1
20 27593 1 1 20 LEU CB C -26.801 -10.295 5.911 1.00 . A A . 61 LEU CB 1 1
20 27594 1 1 20 LEU CD1 C -26.502 -10.416 3.425 1.00 . A A . 61 LEU CD1 1 1
20 27595 1 1 20 LEU CD2 C -28.398 -9.102 4.391 1.00 . A A . 61 LEU CD2 1 1
20 27596 1 1 20 LEU CG C -26.956 -9.546 4.587 1.00 . A A . 61 LEU CG 1 1
20 27597 1 1 20 LEU H H -25.271 -8.581 6.991 1.00 . A A . 61 LEU H 1 1
20 27598 1 1 20 LEU HA H -28.077 -8.961 6.995 1.00 . A A . 61 LEU HA 1 1
20 27599 1 1 20 LEU HB2 H -25.770 -10.602 5.998 1.00 . A A . 61 LEU HB2 1 1
20 27600 1 1 20 LEU HB3 H -27.434 -11.170 5.873 1.00 . A A . 61 LEU HB3 1 1
20 27601 1 1 20 LEU HD11 H -27.139 -11.285 3.355 1.00 . A A . 61 LEU HD11 1 1
20 27602 1 1 20 LEU HD12 H -25.481 -10.730 3.589 1.00 . A A . 61 LEU HD12 1 1
20 27603 1 1 20 LEU HD13 H -26.561 -9.850 2.507 1.00 . A A . 61 LEU HD13 1 1
20 27604 1 1 20 LEU HD21 H -28.515 -8.089 4.746 1.00 . A A . 61 LEU HD21 1 1
20 27605 1 1 20 LEU HD22 H -29.054 -9.756 4.946 1.00 . A A . 61 LEU HD22 1 1
20 27606 1 1 20 LEU HD23 H -28.649 -9.148 3.341 1.00 . A A . 61 LEU HD23 1 1
20 27607 1 1 20 LEU HG H -26.333 -8.663 4.605 1.00 . A A . 61 LEU HG 1 1
20 27608 1 1 20 LEU N N -26.115 -8.546 7.487 1.00 . A A . 61 LEU N 1 1
20 27609 1 1 20 LEU O O -28.495 -10.578 8.863 1.00 . A A . 61 LEU O 1 1
20 27610 1 1 21 PHE C C -27.034 -11.471 11.069 1.00 . A A . 62 PHE C 1 1
20 27611 1 1 21 PHE CA C -26.407 -12.118 9.837 1.00 . A A . 62 PHE CA 1 1
20 27612 1 1 21 PHE CB C -25.014 -12.651 10.180 1.00 . A A . 62 PHE CB 1 1
20 27613 1 1 21 PHE CD1 C -25.903 -14.926 10.757 1.00 . A A . 62 PHE CD1 1 1
20 27614 1 1 21 PHE CD2 C -24.198 -13.991 12.138 1.00 . A A . 62 PHE CD2 1 1
20 27615 1 1 21 PHE CE1 C -25.928 -16.058 11.550 1.00 . A A . 62 PHE CE1 1 1
20 27616 1 1 21 PHE CE2 C -24.219 -15.121 12.934 1.00 . A A . 62 PHE CE2 1 1
20 27617 1 1 21 PHE CG C -25.039 -13.880 11.042 1.00 . A A . 62 PHE CG 1 1
20 27618 1 1 21 PHE CZ C -25.084 -16.156 12.639 1.00 . A A . 62 PHE CZ 1 1
20 27619 1 1 21 PHE H H -25.471 -11.037 8.275 1.00 . A A . 62 PHE H 1 1
20 27620 1 1 21 PHE HA H -27.030 -12.940 9.520 1.00 . A A . 62 PHE HA 1 1
20 27621 1 1 21 PHE HB2 H -24.496 -12.898 9.265 1.00 . A A . 62 PHE HB2 1 1
20 27622 1 1 21 PHE HB3 H -24.463 -11.886 10.705 1.00 . A A . 62 PHE HB3 1 1
20 27623 1 1 21 PHE HD1 H -26.562 -14.851 9.905 1.00 . A A . 62 PHE HD1 1 1
20 27624 1 1 21 PHE HD2 H -23.520 -13.181 12.370 1.00 . A A . 62 PHE HD2 1 1
20 27625 1 1 21 PHE HE1 H -26.605 -16.866 11.316 1.00 . A A . 62 PHE HE1 1 1
20 27626 1 1 21 PHE HE2 H -23.558 -15.194 13.785 1.00 . A A . 62 PHE HE2 1 1
20 27627 1 1 21 PHE HZ H -25.102 -17.039 13.260 1.00 . A A . 62 PHE HZ 1 1
20 27628 1 1 21 PHE N N -26.327 -11.166 8.734 1.00 . A A . 62 PHE N 1 1
20 27629 1 1 21 PHE O O -28.037 -11.955 11.594 1.00 . A A . 62 PHE O 1 1
20 27630 1 1 22 ILE C C -28.422 -9.355 12.556 1.00 . A A . 63 ILE C 1 1
20 27631 1 1 22 ILE CA C -26.934 -9.663 12.693 1.00 . A A . 63 ILE CA 1 1
20 27632 1 1 22 ILE CB C -26.168 -8.346 12.919 1.00 . A A . 63 ILE CB 1 1
20 27633 1 1 22 ILE CD1 C -24.566 -9.299 14.653 1.00 . A A . 63 ILE CD1 1 1
20 27634 1 1 22 ILE CG1 C -24.715 -8.636 13.301 1.00 . A A . 63 ILE CG1 1 1
20 27635 1 1 22 ILE CG2 C -26.849 -7.515 13.996 1.00 . A A . 63 ILE CG2 1 1
20 27636 1 1 22 ILE H H -25.639 -10.039 11.062 1.00 . A A . 63 ILE H 1 1
20 27637 1 1 22 ILE HA H -26.787 -10.295 13.557 1.00 . A A . 63 ILE HA 1 1
20 27638 1 1 22 ILE HB H -26.185 -7.783 11.999 1.00 . A A . 63 ILE HB 1 1
20 27639 1 1 22 ILE HD11 H -25.543 -9.556 15.037 1.00 . A A . 63 ILE HD11 1 1
20 27640 1 1 22 ILE HD12 H -23.974 -10.197 14.550 1.00 . A A . 63 ILE HD12 1 1
20 27641 1 1 22 ILE HD13 H -24.079 -8.621 15.336 1.00 . A A . 63 ILE HD13 1 1
20 27642 1 1 22 ILE HG12 H -24.278 -9.288 12.562 1.00 . A A . 63 ILE HG12 1 1
20 27643 1 1 22 ILE HG13 H -24.165 -7.706 13.325 1.00 . A A . 63 ILE HG13 1 1
20 27644 1 1 22 ILE HG21 H -27.808 -7.174 13.635 1.00 . A A . 63 ILE HG21 1 1
20 27645 1 1 22 ILE HG22 H -26.993 -8.120 14.880 1.00 . A A . 63 ILE HG22 1 1
20 27646 1 1 22 ILE HG23 H -26.232 -6.664 14.238 1.00 . A A . 63 ILE HG23 1 1
20 27647 1 1 22 ILE N N -26.435 -10.376 11.524 1.00 . A A . 63 ILE N 1 1
20 27648 1 1 22 ILE O O -29.187 -9.496 13.510 1.00 . A A . 63 ILE O 1 1
20 27649 1 1 23 LEU C C -31.090 -9.864 11.129 1.00 . A A . 64 LEU C 1 1
20 27650 1 1 23 LEU CA C -30.222 -8.610 11.097 1.00 . A A . 64 LEU CA 1 1
20 27651 1 1 23 LEU CB C -30.357 -7.917 9.740 1.00 . A A . 64 LEU CB 1 1
20 27652 1 1 23 LEU CD1 C -29.762 -5.993 8.248 1.00 . A A . 64 LEU CD1 1 1
20 27653 1 1 23 LEU CD2 C -30.922 -5.572 10.424 1.00 . A A . 64 LEU CD2 1 1
20 27654 1 1 23 LEU CG C -29.921 -6.452 9.689 1.00 . A A . 64 LEU CG 1 1
20 27655 1 1 23 LEU H H -28.169 -8.844 10.640 1.00 . A A . 64 LEU H 1 1
20 27656 1 1 23 LEU HA H -30.557 -7.936 11.872 1.00 . A A . 64 LEU HA 1 1
20 27657 1 1 23 LEU HB2 H -29.759 -8.465 9.029 1.00 . A A . 64 LEU HB2 1 1
20 27658 1 1 23 LEU HB3 H -31.396 -7.964 9.447 1.00 . A A . 64 LEU HB3 1 1
20 27659 1 1 23 LEU HD11 H -30.423 -6.564 7.613 1.00 . A A . 64 LEU HD11 1 1
20 27660 1 1 23 LEU HD12 H -28.740 -6.143 7.933 1.00 . A A . 64 LEU HD12 1 1
20 27661 1 1 23 LEU HD13 H -30.010 -4.944 8.175 1.00 . A A . 64 LEU HD13 1 1
20 27662 1 1 23 LEU HD21 H -30.418 -4.695 10.804 1.00 . A A . 64 LEU HD21 1 1
20 27663 1 1 23 LEU HD22 H -31.352 -6.125 11.245 1.00 . A A . 64 LEU HD22 1 1
20 27664 1 1 23 LEU HD23 H -31.705 -5.271 9.743 1.00 . A A . 64 LEU HD23 1 1
20 27665 1 1 23 LEU HG H -28.962 -6.351 10.179 1.00 . A A . 64 LEU HG 1 1
20 27666 1 1 23 LEU N N -28.825 -8.936 11.362 1.00 . A A . 64 LEU N 1 1
20 27667 1 1 23 LEU O O -32.242 -9.825 11.561 1.00 . A A . 64 LEU O 1 1
20 27668 1 1 24 VAL C C -31.686 -12.653 12.049 1.00 . A A . 65 VAL C 1 1
20 27669 1 1 24 VAL CA C -31.248 -12.245 10.647 1.00 . A A . 65 VAL CA 1 1
20 27670 1 1 24 VAL CB C -30.387 -13.370 10.043 1.00 . A A . 65 VAL CB 1 1
20 27671 1 1 24 VAL CG1 C -31.125 -14.699 10.105 1.00 . A A . 65 VAL CG1 1 1
20 27672 1 1 24 VAL CG2 C -29.999 -13.033 8.611 1.00 . A A . 65 VAL CG2 1 1
20 27673 1 1 24 VAL H H -29.606 -10.946 10.337 1.00 . A A . 65 VAL H 1 1
20 27674 1 1 24 VAL HA H -32.125 -12.120 10.029 1.00 . A A . 65 VAL HA 1 1
20 27675 1 1 24 VAL HB H -29.483 -13.457 10.628 1.00 . A A . 65 VAL HB 1 1
20 27676 1 1 24 VAL HG11 H -30.977 -15.236 9.179 1.00 . A A . 65 VAL HG11 1 1
20 27677 1 1 24 VAL HG12 H -30.741 -15.286 10.927 1.00 . A A . 65 VAL HG12 1 1
20 27678 1 1 24 VAL HG13 H -32.179 -14.519 10.252 1.00 . A A . 65 VAL HG13 1 1
20 27679 1 1 24 VAL HG21 H -28.924 -13.042 8.518 1.00 . A A . 65 VAL HG21 1 1
20 27680 1 1 24 VAL HG22 H -30.426 -13.764 7.942 1.00 . A A . 65 VAL HG22 1 1
20 27681 1 1 24 VAL HG23 H -30.374 -12.051 8.358 1.00 . A A . 65 VAL HG23 1 1
20 27682 1 1 24 VAL N N -30.528 -10.978 10.669 1.00 . A A . 65 VAL N 1 1
20 27683 1 1 24 VAL O O -32.828 -13.065 12.259 1.00 . A A . 65 VAL O 1 1
20 27684 1 1 25 ILE C C -32.081 -11.930 15.000 1.00 . A A . 66 ILE C 1 1
20 27685 1 1 25 ILE CA C -31.065 -12.888 14.390 1.00 . A A . 66 ILE CA 1 1
20 27686 1 1 25 ILE CB C -29.790 -12.884 15.254 1.00 . A A . 66 ILE CB 1 1
20 27687 1 1 25 ILE CD1 C -27.451 -13.006 14.256 1.00 . A A . 66 ILE CD1 1 1
20 27688 1 1 25 ILE CG1 C -28.711 -13.762 14.614 1.00 . A A . 66 ILE CG1 1 1
20 27689 1 1 25 ILE CG2 C -30.103 -13.364 16.663 1.00 . A A . 66 ILE CG2 1 1
20 27690 1 1 25 ILE H H -29.880 -12.199 12.777 1.00 . A A . 66 ILE H 1 1
20 27691 1 1 25 ILE HA H -31.478 -13.887 14.397 1.00 . A A . 66 ILE HA 1 1
20 27692 1 1 25 ILE HB H -29.427 -11.870 15.316 1.00 . A A . 66 ILE HB 1 1
20 27693 1 1 25 ILE HD11 H -27.714 -12.033 13.865 1.00 . A A . 66 ILE HD11 1 1
20 27694 1 1 25 ILE HD12 H -26.840 -12.885 15.138 1.00 . A A . 66 ILE HD12 1 1
20 27695 1 1 25 ILE HD13 H -26.901 -13.557 13.508 1.00 . A A . 66 ILE HD13 1 1
20 27696 1 1 25 ILE HG12 H -28.442 -14.548 15.302 1.00 . A A . 66 ILE HG12 1 1
20 27697 1 1 25 ILE HG13 H -29.105 -14.201 13.709 1.00 . A A . 66 ILE HG13 1 1
20 27698 1 1 25 ILE HG21 H -29.251 -13.185 17.302 1.00 . A A . 66 ILE HG21 1 1
20 27699 1 1 25 ILE HG22 H -30.957 -12.824 17.045 1.00 . A A . 66 ILE HG22 1 1
20 27700 1 1 25 ILE HG23 H -30.324 -14.420 16.644 1.00 . A A . 66 ILE HG23 1 1
20 27701 1 1 25 ILE N N -30.772 -12.534 13.006 1.00 . A A . 66 ILE N 1 1
20 27702 1 1 25 ILE O O -33.137 -12.348 15.476 1.00 . A A . 66 ILE O 1 1
20 27703 1 1 26 VAL C C -34.034 -9.711 14.909 1.00 . A A . 67 VAL C 1 1
20 27704 1 1 26 VAL CA C -32.644 -9.621 15.528 1.00 . A A . 67 VAL CA 1 1
20 27705 1 1 26 VAL CB C -32.081 -8.206 15.297 1.00 . A A . 67 VAL CB 1 1
20 27706 1 1 26 VAL CG1 C -33.037 -7.156 15.843 1.00 . A A . 67 VAL CG1 1 1
20 27707 1 1 26 VAL CG2 C -30.706 -8.069 15.933 1.00 . A A . 67 VAL CG2 1 1
20 27708 1 1 26 VAL H H -30.902 -10.369 14.586 1.00 . A A . 67 VAL H 1 1
20 27709 1 1 26 VAL HA H -32.723 -9.785 16.593 1.00 . A A . 67 VAL HA 1 1
20 27710 1 1 26 VAL HB H -31.980 -8.050 14.233 1.00 . A A . 67 VAL HB 1 1
20 27711 1 1 26 VAL HG11 H -33.385 -6.531 15.034 1.00 . A A . 67 VAL HG11 1 1
20 27712 1 1 26 VAL HG12 H -33.879 -7.644 16.311 1.00 . A A . 67 VAL HG12 1 1
20 27713 1 1 26 VAL HG13 H -32.523 -6.546 16.572 1.00 . A A . 67 VAL HG13 1 1
20 27714 1 1 26 VAL HG21 H -30.814 -7.892 16.992 1.00 . A A . 67 VAL HG21 1 1
20 27715 1 1 26 VAL HG22 H -30.145 -8.978 15.774 1.00 . A A . 67 VAL HG22 1 1
20 27716 1 1 26 VAL HG23 H -30.181 -7.239 15.481 1.00 . A A . 67 VAL HG23 1 1
20 27717 1 1 26 VAL N N -31.757 -10.641 14.980 1.00 . A A . 67 VAL N 1 1
20 27718 1 1 26 VAL O O -35.035 -9.805 15.618 1.00 . A A . 67 VAL O 1 1
20 27719 1 1 27 GLY C C -36.194 -10.943 13.341 1.00 . A A . 68 GLY C 1 1
20 27720 1 1 27 GLY CA C -35.361 -9.761 12.888 1.00 . A A . 68 GLY CA 1 1
20 27721 1 1 27 GLY H H -33.257 -9.605 13.067 1.00 . A A . 68 GLY H 1 1
20 27722 1 1 27 GLY HA2 H -35.915 -8.852 13.070 1.00 . A A . 68 GLY HA2 1 1
20 27723 1 1 27 GLY HA3 H -35.175 -9.851 11.828 1.00 . A A . 68 GLY HA3 1 1
20 27724 1 1 27 GLY N N -34.088 -9.681 13.581 1.00 . A A . 68 GLY N 1 1
20 27725 1 1 27 GLY O O -37.333 -10.777 13.781 1.00 . A A . 68 GLY O 1 1
20 27726 1 1 28 LEU C C -36.727 -13.295 15.104 1.00 . A A . 69 LEU C 1 1
20 27727 1 1 28 LEU CA C -36.328 -13.356 13.633 1.00 . A A . 69 LEU CA 1 1
20 27728 1 1 28 LEU CB C -35.446 -14.581 13.383 1.00 . A A . 69 LEU CB 1 1
20 27729 1 1 28 LEU CD1 C -34.402 -16.238 11.819 1.00 . A A . 69 LEU CD1 1 1
20 27730 1 1 28 LEU CD2 C -36.673 -15.315 11.323 1.00 . A A . 69 LEU CD2 1 1
20 27731 1 1 28 LEU CG C -35.307 -15.020 11.925 1.00 . A A . 69 LEU CG 1 1
20 27732 1 1 28 LEU H H -34.719 -12.209 12.875 1.00 . A A . 69 LEU H 1 1
20 27733 1 1 28 LEU HA H -37.221 -13.437 13.033 1.00 . A A . 69 LEU HA 1 1
20 27734 1 1 28 LEU HB2 H -34.458 -14.359 13.757 1.00 . A A . 69 LEU HB2 1 1
20 27735 1 1 28 LEU HB3 H -35.864 -15.407 13.940 1.00 . A A . 69 LEU HB3 1 1
20 27736 1 1 28 LEU HD11 H -34.009 -16.308 10.816 1.00 . A A . 69 LEU HD11 1 1
20 27737 1 1 28 LEU HD12 H -34.969 -17.129 12.046 1.00 . A A . 69 LEU HD12 1 1
20 27738 1 1 28 LEU HD13 H -33.586 -16.143 12.520 1.00 . A A . 69 LEU HD13 1 1
20 27739 1 1 28 LEU HD21 H -36.698 -16.335 10.969 1.00 . A A . 69 LEU HD21 1 1
20 27740 1 1 28 LEU HD22 H -36.855 -14.642 10.498 1.00 . A A . 69 LEU HD22 1 1
20 27741 1 1 28 LEU HD23 H -37.435 -15.175 12.076 1.00 . A A . 69 LEU HD23 1 1
20 27742 1 1 28 LEU HG H -34.855 -14.220 11.355 1.00 . A A . 69 LEU HG 1 1
20 27743 1 1 28 LEU N N -35.628 -12.140 13.233 1.00 . A A . 69 LEU N 1 1
20 27744 1 1 28 LEU O O -37.853 -13.636 15.468 1.00 . A A . 69 LEU O 1 1
20 27745 1 1 29 THR C C -37.333 -11.968 17.651 1.00 . A A . 70 THR C 1 1
20 27746 1 1 29 THR CA C -36.053 -12.749 17.378 1.00 . A A . 70 THR CA 1 1
20 27747 1 1 29 THR CB C -34.881 -12.066 18.108 1.00 . A A . 70 THR CB 1 1
20 27748 1 1 29 THR CG2 C -35.234 -11.795 19.563 1.00 . A A . 70 THR CG2 1 1
20 27749 1 1 29 THR H H -34.919 -12.599 15.597 1.00 . A A . 70 THR H 1 1
20 27750 1 1 29 THR HA H -36.162 -13.749 17.773 1.00 . A A . 70 THR HA 1 1
20 27751 1 1 29 THR HB H -34.675 -11.123 17.621 1.00 . A A . 70 THR HB 1 1
20 27752 1 1 29 THR HG1 H -33.160 -12.604 17.310 1.00 . A A . 70 THR HG1 1 1
20 27753 1 1 29 THR HG21 H -34.376 -11.381 20.069 1.00 . A A . 70 THR HG21 1 1
20 27754 1 1 29 THR HG22 H -35.523 -12.719 20.041 1.00 . A A . 70 THR HG22 1 1
20 27755 1 1 29 THR HG23 H -36.054 -11.094 19.610 1.00 . A A . 70 THR HG23 1 1
20 27756 1 1 29 THR N N -35.798 -12.856 15.947 1.00 . A A . 70 THR N 1 1
20 27757 1 1 29 THR O O -38.072 -12.275 18.587 1.00 . A A . 70 THR O 1 1
20 27758 1 1 29 THR OG1 O -33.713 -12.891 18.040 1.00 . A A . 70 THR OG1 1 1
20 27759 1 1 30 PHE C C -40.031 -10.893 16.555 1.00 . A A . 71 PHE C 1 1
20 27760 1 1 30 PHE CA C -38.781 -10.130 16.983 1.00 . A A . 71 PHE CA 1 1
20 27761 1 1 30 PHE CB C -38.647 -8.846 16.160 1.00 . A A . 71 PHE CB 1 1
20 27762 1 1 30 PHE CD1 C -40.279 -7.569 17.576 1.00 . A A . 71 PHE CD1 1 1
20 27763 1 1 30 PHE CD2 C -40.437 -7.370 15.205 1.00 . A A . 71 PHE CD2 1 1
20 27764 1 1 30 PHE CE1 C -41.350 -6.708 17.723 1.00 . A A . 71 PHE CE1 1 1
20 27765 1 1 30 PHE CE2 C -41.509 -6.508 15.346 1.00 . A A . 71 PHE CE2 1 1
20 27766 1 1 30 PHE CG C -39.811 -7.910 16.317 1.00 . A A . 71 PHE CG 1 1
20 27767 1 1 30 PHE CZ C -41.965 -6.176 16.606 1.00 . A A . 71 PHE CZ 1 1
20 27768 1 1 30 PHE H H -36.962 -10.760 16.102 1.00 . A A . 71 PHE H 1 1
20 27769 1 1 30 PHE HA H -38.871 -9.870 18.026 1.00 . A A . 71 PHE HA 1 1
20 27770 1 1 30 PHE HB2 H -37.756 -8.321 16.468 1.00 . A A . 71 PHE HB2 1 1
20 27771 1 1 30 PHE HB3 H -38.566 -9.104 15.115 1.00 . A A . 71 PHE HB3 1 1
20 27772 1 1 30 PHE HD1 H -39.798 -7.984 18.450 1.00 . A A . 71 PHE HD1 1 1
20 27773 1 1 30 PHE HD2 H -40.081 -7.628 14.218 1.00 . A A . 71 PHE HD2 1 1
20 27774 1 1 30 PHE HE1 H -41.704 -6.450 18.709 1.00 . A A . 71 PHE HE1 1 1
20 27775 1 1 30 PHE HE2 H -41.987 -6.093 14.471 1.00 . A A . 71 PHE HE2 1 1
20 27776 1 1 30 PHE HZ H -42.802 -5.503 16.718 1.00 . A A . 71 PHE HZ 1 1
20 27777 1 1 30 PHE N N -37.590 -10.956 16.829 1.00 . A A . 71 PHE N 1 1
20 27778 1 1 30 PHE O O -41.029 -10.925 17.276 1.00 . A A . 71 PHE O 1 1
20 27779 1 1 31 ALA C C -41.394 -13.479 15.735 1.00 . A A . 72 ALA C 1 1
20 27780 1 1 31 ALA CA C -41.095 -12.270 14.854 1.00 . A A . 72 ALA CA 1 1
20 27781 1 1 31 ALA CB C -40.814 -12.712 13.426 1.00 . A A . 72 ALA CB 1 1
20 27782 1 1 31 ALA H H -39.147 -11.444 14.849 1.00 . A A . 72 ALA H 1 1
20 27783 1 1 31 ALA HA H -41.960 -11.623 14.841 1.00 . A A . 72 ALA HA 1 1
20 27784 1 1 31 ALA HB1 H -40.705 -11.841 12.795 1.00 . A A . 72 ALA HB1 1 1
20 27785 1 1 31 ALA HB2 H -39.903 -13.291 13.401 1.00 . A A . 72 ALA HB2 1 1
20 27786 1 1 31 ALA HB3 H -41.635 -13.315 13.068 1.00 . A A . 72 ALA HB3 1 1
20 27787 1 1 31 ALA N N -39.969 -11.506 15.378 1.00 . A A . 72 ALA N 1 1
20 27788 1 1 31 ALA O O -42.524 -13.967 15.772 1.00 . A A . 72 ALA O 1 1
20 27789 1 1 32 VAL C C -41.113 -14.697 18.669 1.00 . A A . 73 VAL C 1 1
20 27790 1 1 32 VAL CA C -40.530 -15.109 17.322 1.00 . A A . 73 VAL CA 1 1
20 27791 1 1 32 VAL CB C -39.185 -15.823 17.554 1.00 . A A . 73 VAL CB 1 1
20 27792 1 1 32 VAL CG1 C -39.352 -16.971 18.538 1.00 . A A . 73 VAL CG1 1 1
20 27793 1 1 32 VAL CG2 C -38.612 -16.320 16.235 1.00 . A A . 73 VAL CG2 1 1
20 27794 1 1 32 VAL H H -39.499 -13.526 16.369 1.00 . A A . 73 VAL H 1 1
20 27795 1 1 32 VAL HA H -41.206 -15.805 16.846 1.00 . A A . 73 VAL HA 1 1
20 27796 1 1 32 VAL HB H -38.492 -15.112 17.979 1.00 . A A . 73 VAL HB 1 1
20 27797 1 1 32 VAL HG11 H -38.760 -17.814 18.211 1.00 . A A . 73 VAL HG11 1 1
20 27798 1 1 32 VAL HG12 H -39.024 -16.657 19.517 1.00 . A A . 73 VAL HG12 1 1
20 27799 1 1 32 VAL HG13 H -40.393 -17.259 18.581 1.00 . A A . 73 VAL HG13 1 1
20 27800 1 1 32 VAL HG21 H -38.483 -17.391 16.278 1.00 . A A . 73 VAL HG21 1 1
20 27801 1 1 32 VAL HG22 H -39.289 -16.070 15.432 1.00 . A A . 73 VAL HG22 1 1
20 27802 1 1 32 VAL HG23 H -37.655 -15.849 16.058 1.00 . A A . 73 VAL HG23 1 1
20 27803 1 1 32 VAL N N -40.375 -13.958 16.441 1.00 . A A . 73 VAL N 1 1
20 27804 1 1 32 VAL O O -42.055 -15.315 19.165 1.00 . A A . 73 VAL O 1 1
20 27805 1 1 33 TYR C C -42.498 -12.820 20.502 1.00 . A A . 74 TYR C 1 1
20 27806 1 1 33 TYR CA C -41.009 -13.153 20.547 1.00 . A A . 74 TYR CA 1 1
20 27807 1 1 33 TYR CB C -40.211 -11.915 20.958 1.00 . A A . 74 TYR CB 1 1
20 27808 1 1 33 TYR CD1 C -39.808 -12.345 23.414 1.00 . A A . 74 TYR CD1 1 1
20 27809 1 1 33 TYR CD2 C -41.066 -10.416 22.801 1.00 . A A . 74 TYR CD2 1 1
20 27810 1 1 33 TYR CE1 C -39.947 -12.018 24.748 1.00 . A A . 74 TYR CE1 1 1
20 27811 1 1 33 TYR CE2 C -41.209 -10.080 24.133 1.00 . A A . 74 TYR CE2 1 1
20 27812 1 1 33 TYR CG C -40.365 -11.553 22.418 1.00 . A A . 74 TYR CG 1 1
20 27813 1 1 33 TYR CZ C -40.648 -10.884 25.103 1.00 . A A . 74 TYR CZ 1 1
20 27814 1 1 33 TYR H H -39.800 -13.197 18.811 1.00 . A A . 74 TYR H 1 1
20 27815 1 1 33 TYR HA H -40.849 -13.933 21.278 1.00 . A A . 74 TYR HA 1 1
20 27816 1 1 33 TYR HB2 H -39.163 -12.093 20.770 1.00 . A A . 74 TYR HB2 1 1
20 27817 1 1 33 TYR HB3 H -40.540 -11.072 20.369 1.00 . A A . 74 TYR HB3 1 1
20 27818 1 1 33 TYR HD1 H -39.259 -13.232 23.132 1.00 . A A . 74 TYR HD1 1 1
20 27819 1 1 33 TYR HD2 H -41.505 -9.788 22.039 1.00 . A A . 74 TYR HD2 1 1
20 27820 1 1 33 TYR HE1 H -39.507 -12.647 25.508 1.00 . A A . 74 TYR HE1 1 1
20 27821 1 1 33 TYR HE2 H -41.758 -9.193 24.411 1.00 . A A . 74 TYR HE2 1 1
20 27822 1 1 33 TYR HH H -40.390 -9.694 26.591 1.00 . A A . 74 TYR HH 1 1
20 27823 1 1 33 TYR N N -40.547 -13.648 19.256 1.00 . A A . 74 TYR N 1 1
20 27824 1 1 33 TYR O O -43.242 -13.120 21.435 1.00 . A A . 74 TYR O 1 1
20 27825 1 1 33 TYR OH O -40.788 -10.554 26.432 1.00 . A A . 74 TYR OH 1 1
20 27826 1 1 34 VAL C C -45.211 -13.059 19.115 1.00 . A A . 75 VAL C 1 1
20 27827 1 1 34 VAL CA C -44.324 -11.825 19.238 1.00 . A A . 75 VAL CA 1 1
20 27828 1 1 34 VAL CB C -44.522 -10.939 17.993 1.00 . A A . 75 VAL CB 1 1
20 27829 1 1 34 VAL CG1 C -46.000 -10.669 17.758 1.00 . A A . 75 VAL CG1 1 1
20 27830 1 1 34 VAL CG2 C -43.750 -9.636 18.139 1.00 . A A . 75 VAL CG2 1 1
20 27831 1 1 34 VAL H H -42.284 -11.986 18.697 1.00 . A A . 75 VAL H 1 1
20 27832 1 1 34 VAL HA H -44.627 -11.260 20.107 1.00 . A A . 75 VAL HA 1 1
20 27833 1 1 34 VAL HB H -44.134 -11.468 17.135 1.00 . A A . 75 VAL HB 1 1
20 27834 1 1 34 VAL HG11 H -46.114 -9.752 17.199 1.00 . A A . 75 VAL HG11 1 1
20 27835 1 1 34 VAL HG12 H -46.432 -11.488 17.202 1.00 . A A . 75 VAL HG12 1 1
20 27836 1 1 34 VAL HG13 H -46.504 -10.574 18.709 1.00 . A A . 75 VAL HG13 1 1
20 27837 1 1 34 VAL HG21 H -44.429 -8.802 18.043 1.00 . A A . 75 VAL HG21 1 1
20 27838 1 1 34 VAL HG22 H -43.277 -9.606 19.110 1.00 . A A . 75 VAL HG22 1 1
20 27839 1 1 34 VAL HG23 H -42.995 -9.576 17.369 1.00 . A A . 75 VAL HG23 1 1
20 27840 1 1 34 VAL N N -42.925 -12.198 19.407 1.00 . A A . 75 VAL N 1 1
20 27841 1 1 34 VAL O O -46.257 -13.150 19.758 1.00 . A A . 75 VAL O 1 1
20 27842 1 1 35 ARG C C -45.846 -15.918 19.410 1.00 . A A . 76 ARG C 1 1
20 27843 1 1 35 ARG CA C -45.542 -15.236 18.079 1.00 . A A . 76 ARG CA 1 1
20 27844 1 1 35 ARG CB C -44.766 -16.190 17.170 1.00 . A A . 76 ARG CB 1 1
20 27845 1 1 35 ARG CD C -45.681 -16.694 14.884 1.00 . A A . 76 ARG CD 1 1
20 27846 1 1 35 ARG CG C -44.781 -15.784 15.706 1.00 . A A . 76 ARG CG 1 1
20 27847 1 1 35 ARG CZ C -45.466 -18.864 13.750 1.00 . A A . 76 ARG CZ 1 1
20 27848 1 1 35 ARG H H -43.944 -13.876 17.802 1.00 . A A . 76 ARG H 1 1
20 27849 1 1 35 ARG HA H -46.474 -14.975 17.601 1.00 . A A . 76 ARG HA 1 1
20 27850 1 1 35 ARG HB2 H -43.738 -16.227 17.500 1.00 . A A . 76 ARG HB2 1 1
20 27851 1 1 35 ARG HB3 H -45.197 -17.176 17.252 1.00 . A A . 76 ARG HB3 1 1
20 27852 1 1 35 ARG HD2 H -46.399 -17.158 15.544 1.00 . A A . 76 ARG HD2 1 1
20 27853 1 1 35 ARG HD3 H -46.201 -16.096 14.150 1.00 . A A . 76 ARG HD3 1 1
20 27854 1 1 35 ARG HE H -43.965 -17.589 14.064 1.00 . A A . 76 ARG HE 1 1
20 27855 1 1 35 ARG HG2 H -45.145 -14.770 15.627 1.00 . A A . 76 ARG HG2 1 1
20 27856 1 1 35 ARG HG3 H -43.775 -15.839 15.316 1.00 . A A . 76 ARG HG3 1 1
20 27857 1 1 35 ARG HH11 H -47.333 -18.414 14.378 1.00 . A A . 76 ARG HH11 1 1
20 27858 1 1 35 ARG HH12 H -47.167 -19.941 13.576 1.00 . A A . 76 ARG HH12 1 1
20 27859 1 1 35 ARG HH21 H -43.735 -19.597 13.007 1.00 . A A . 76 ARG HH21 1 1
20 27860 1 1 35 ARG HH22 H -45.120 -20.613 12.798 1.00 . A A . 76 ARG HH22 1 1
20 27861 1 1 35 ARG N N -44.786 -14.007 18.286 1.00 . A A . 76 ARG N 1 1
20 27862 1 1 35 ARG NE N -44.924 -17.737 14.197 1.00 . A A . 76 ARG NE 1 1
20 27863 1 1 35 ARG NH1 N -46.762 -19.092 13.915 1.00 . A A . 76 ARG NH1 1 1
20 27864 1 1 35 ARG NH2 N -44.712 -19.765 13.134 1.00 . A A . 76 ARG NH2 1 1
20 27865 1 1 35 ARG O O -46.914 -16.503 19.589 1.00 . A A . 76 ARG O 1 1
20 27866 1 1 36 ARG C C -46.326 -15.933 22.338 1.00 . A A . 77 ARG C 1 1
20 27867 1 1 36 ARG CA C -45.065 -16.450 21.652 1.00 . A A . 77 ARG CA 1 1
20 27868 1 1 36 ARG CB C -43.843 -16.166 22.528 1.00 . A A . 77 ARG CB 1 1
20 27869 1 1 36 ARG CD C -41.403 -16.573 22.975 1.00 . A A . 77 ARG CD 1 1
20 27870 1 1 36 ARG CG C -42.585 -16.887 22.071 1.00 . A A . 77 ARG CG 1 1
20 27871 1 1 36 ARG CZ C -40.400 -17.457 25.038 1.00 . A A . 77 ARG CZ 1 1
20 27872 1 1 36 ARG H H -44.069 -15.359 20.137 1.00 . A A . 77 ARG H 1 1
20 27873 1 1 36 ARG HA H -45.157 -17.517 21.513 1.00 . A A . 77 ARG HA 1 1
20 27874 1 1 36 ARG HB2 H -43.646 -15.104 22.519 1.00 . A A . 77 ARG HB2 1 1
20 27875 1 1 36 ARG HB3 H -44.061 -16.475 23.540 1.00 . A A . 77 ARG HB3 1 1
20 27876 1 1 36 ARG HD2 H -40.491 -16.788 22.439 1.00 . A A . 77 ARG HD2 1 1
20 27877 1 1 36 ARG HD3 H -41.432 -15.525 23.231 1.00 . A A . 77 ARG HD3 1 1
20 27878 1 1 36 ARG HE H -42.254 -17.847 24.415 1.00 . A A . 77 ARG HE 1 1
20 27879 1 1 36 ARG HG2 H -42.765 -17.952 22.089 1.00 . A A . 77 ARG HG2 1 1
20 27880 1 1 36 ARG HG3 H -42.350 -16.577 21.064 1.00 . A A . 77 ARG HG3 1 1
20 27881 1 1 36 ARG HH11 H -39.192 -16.255 23.952 1.00 . A A . 77 ARG HH11 1 1
20 27882 1 1 36 ARG HH12 H -38.497 -16.884 25.408 1.00 . A A . 77 ARG HH12 1 1
20 27883 1 1 36 ARG HH21 H -41.350 -18.681 26.335 1.00 . A A . 77 ARG HH21 1 1
20 27884 1 1 36 ARG HH22 H -39.725 -18.265 26.763 1.00 . A A . 77 ARG HH22 1 1
20 27885 1 1 36 ARG N N -44.899 -15.839 20.339 1.00 . A A . 77 ARG N 1 1
20 27886 1 1 36 ARG NE N -41.429 -17.363 24.203 1.00 . A A . 77 ARG NE 1 1
20 27887 1 1 36 ARG NH1 N -39.270 -16.813 24.778 1.00 . A A . 77 ARG NH1 1 1
20 27888 1 1 36 ARG NH2 N -40.499 -18.195 26.136 1.00 . A A . 77 ARG NH2 1 1
20 27889 1 1 36 ARG O O -46.883 -16.591 23.216 1.00 . A A . 77 ARG O 1 1
20 27890 1 1 37 LYS C C -49.228 -14.706 21.855 1.00 . A A . 78 LYS C 1 1
20 27891 1 1 37 LYS CA C -47.967 -14.143 22.503 1.00 . A A . 78 LYS CA 1 1
20 27892 1 1 37 LYS CB C -47.927 -12.623 22.328 1.00 . A A . 78 LYS CB 1 1
20 27893 1 1 37 LYS CD C -47.415 -10.434 23.448 1.00 . A A . 78 LYS CD 1 1
20 27894 1 1 37 LYS CE C -46.252 -10.114 24.375 1.00 . A A . 78 LYS CE 1 1
20 27895 1 1 37 LYS CG C -47.904 -11.859 23.641 1.00 . A A . 78 LYS CG 1 1
20 27896 1 1 37 LYS H H -46.284 -14.272 21.225 1.00 . A A . 78 LYS H 1 1
20 27897 1 1 37 LYS HA H -47.985 -14.374 23.557 1.00 . A A . 78 LYS HA 1 1
20 27898 1 1 37 LYS HB2 H -47.042 -12.360 21.767 1.00 . A A . 78 LYS HB2 1 1
20 27899 1 1 37 LYS HB3 H -48.800 -12.314 21.771 1.00 . A A . 78 LYS HB3 1 1
20 27900 1 1 37 LYS HD2 H -47.091 -10.308 22.426 1.00 . A A . 78 LYS HD2 1 1
20 27901 1 1 37 LYS HD3 H -48.228 -9.752 23.656 1.00 . A A . 78 LYS HD3 1 1
20 27902 1 1 37 LYS HE2 H -45.638 -10.995 24.478 1.00 . A A . 78 LYS HE2 1 1
20 27903 1 1 37 LYS HE3 H -45.668 -9.318 23.936 1.00 . A A . 78 LYS HE3 1 1
20 27904 1 1 37 LYS HG2 H -48.903 -11.834 24.049 1.00 . A A . 78 LYS HG2 1 1
20 27905 1 1 37 LYS HG3 H -47.244 -12.367 24.330 1.00 . A A . 78 LYS HG3 1 1
20 27906 1 1 37 LYS HZ1 H -47.431 -10.352 26.082 1.00 . A A . 78 LYS HZ1 1 1
20 27907 1 1 37 LYS HZ2 H -47.140 -8.737 25.670 1.00 . A A . 78 LYS HZ2 1 1
20 27908 1 1 37 LYS HZ3 H -45.917 -9.661 26.386 1.00 . A A . 78 LYS HZ3 1 1
20 27909 1 1 37 LYS N N -46.772 -14.749 21.930 1.00 . A A . 78 LYS N 1 1
20 27910 1 1 37 LYS NZ N -46.718 -9.686 25.723 1.00 . A A . 78 LYS NZ 1 1
20 27911 1 1 37 LYS O O -50.258 -14.862 22.510 1.00 . A A . 78 LYS O 1 1
20 27912 1 1 38 SER C C -50.352 -17.071 19.995 1.00 . A A . 79 SER C 1 1
20 27913 1 1 38 SER CA C -50.272 -15.557 19.827 1.00 . A A . 79 SER CA 1 1
20 27914 1 1 38 SER CB C -50.160 -15.202 18.343 1.00 . A A . 79 SER CB 1 1
20 27915 1 1 38 SER H H -48.289 -14.865 20.096 1.00 . A A . 79 SER H 1 1
20 27916 1 1 38 SER HA H -51.171 -15.114 20.228 1.00 . A A . 79 SER HA 1 1
20 27917 1 1 38 SER HB2 H -49.123 -15.040 18.091 1.00 . A A . 79 SER HB2 1 1
20 27918 1 1 38 SER HB3 H -50.552 -16.016 17.750 1.00 . A A . 79 SER HB3 1 1
20 27919 1 1 38 SER HG H -51.832 -14.201 18.134 1.00 . A A . 79 SER HG 1 1
20 27920 1 1 38 SER N N -49.138 -15.012 20.564 1.00 . A A . 79 SER N 1 1
20 27921 1 1 38 SER O O -49.334 -17.742 20.165 1.00 . A A . 79 SER O 1 1
20 27922 1 1 38 SER OG O -50.892 -14.026 18.043 1.00 . A A . 79 SER OG 1 1
20 27923 1 1 39 ILE C C -51.829 -19.725 18.730 1.00 . A A . 80 ILE C 1 1
20 27924 1 1 39 ILE CA C -51.783 -19.036 20.090 1.00 . A A . 80 ILE CA 1 1
20 27925 1 1 39 ILE CB C -53.088 -19.337 20.850 1.00 . A A . 80 ILE CB 1 1
20 27926 1 1 39 ILE CD1 C -54.462 -18.679 22.889 1.00 . A A . 80 ILE CD1 1 1
20 27927 1 1 39 ILE CG1 C -53.197 -18.450 22.092 1.00 . A A . 80 ILE CG1 1 1
20 27928 1 1 39 ILE CG2 C -53.151 -20.807 21.234 1.00 . A A . 80 ILE CG2 1 1
20 27929 1 1 39 ILE H H -52.341 -17.015 19.806 1.00 . A A . 80 ILE H 1 1
20 27930 1 1 39 ILE HA H -50.958 -19.440 20.658 1.00 . A A . 80 ILE HA 1 1
20 27931 1 1 39 ILE HB H -53.918 -19.126 20.192 1.00 . A A . 80 ILE HB 1 1
20 27932 1 1 39 ILE HD11 H -54.275 -19.416 23.657 1.00 . A A . 80 ILE HD11 1 1
20 27933 1 1 39 ILE HD12 H -54.770 -17.752 23.350 1.00 . A A . 80 ILE HD12 1 1
20 27934 1 1 39 ILE HD13 H -55.242 -19.033 22.233 1.00 . A A . 80 ILE HD13 1 1
20 27935 1 1 39 ILE HG12 H -52.357 -18.646 22.740 1.00 . A A . 80 ILE HG12 1 1
20 27936 1 1 39 ILE HG13 H -53.177 -17.414 21.788 1.00 . A A . 80 ILE HG13 1 1
20 27937 1 1 39 ILE HG21 H -52.353 -21.342 20.741 1.00 . A A . 80 ILE HG21 1 1
20 27938 1 1 39 ILE HG22 H -53.040 -20.904 22.304 1.00 . A A . 80 ILE HG22 1 1
20 27939 1 1 39 ILE HG23 H -54.102 -21.219 20.931 1.00 . A A . 80 ILE HG23 1 1
20 27940 1 1 39 ILE N N -51.569 -17.602 19.945 1.00 . A A . 80 ILE N 1 1
20 27941 1 1 39 ILE O O -52.808 -20.390 18.392 1.00 . A A . 80 ILE O 1 1
20 27942 1 1 40 LYS C C -51.913 -19.840 15.800 1.00 . A A . 81 LYS C 1 1
20 27943 1 1 40 LYS CA C -50.678 -20.172 16.632 1.00 . A A . 81 LYS CA 1 1
20 27944 1 1 40 LYS CB C -50.527 -21.690 16.755 1.00 . A A . 81 LYS CB 1 1
20 27945 1 1 40 LYS CD C -48.683 -23.264 16.097 1.00 . A A . 81 LYS CD 1 1
20 27946 1 1 40 LYS CE C -47.509 -23.319 15.131 1.00 . A A . 81 LYS CE 1 1
20 27947 1 1 40 LYS CG C -49.767 -22.321 15.601 1.00 . A A . 81 LYS CG 1 1
20 27948 1 1 40 LYS H H -50.013 -19.022 18.280 1.00 . A A . 81 LYS H 1 1
20 27949 1 1 40 LYS HA H -49.807 -19.771 16.137 1.00 . A A . 81 LYS HA 1 1
20 27950 1 1 40 LYS HB2 H -50.000 -21.914 17.671 1.00 . A A . 81 LYS HB2 1 1
20 27951 1 1 40 LYS HB3 H -51.511 -22.135 16.798 1.00 . A A . 81 LYS HB3 1 1
20 27952 1 1 40 LYS HD2 H -48.329 -22.919 17.057 1.00 . A A . 81 LYS HD2 1 1
20 27953 1 1 40 LYS HD3 H -49.101 -24.256 16.200 1.00 . A A . 81 LYS HD3 1 1
20 27954 1 1 40 LYS HE2 H -47.483 -22.402 14.564 1.00 . A A . 81 LYS HE2 1 1
20 27955 1 1 40 LYS HE3 H -46.597 -23.416 15.700 1.00 . A A . 81 LYS HE3 1 1
20 27956 1 1 40 LYS HG2 H -50.460 -22.877 14.988 1.00 . A A . 81 LYS HG2 1 1
20 27957 1 1 40 LYS HG3 H -49.310 -21.539 15.013 1.00 . A A . 81 LYS HG3 1 1
20 27958 1 1 40 LYS HZ1 H -46.809 -25.109 14.313 1.00 . A A . 81 LYS HZ1 1 1
20 27959 1 1 40 LYS HZ2 H -47.631 -24.126 13.208 1.00 . A A . 81 LYS HZ2 1 1
20 27960 1 1 40 LYS HZ3 H -48.496 -24.997 14.372 1.00 . A A . 81 LYS HZ3 1 1
20 27961 1 1 40 LYS N N -50.763 -19.563 17.954 1.00 . A A . 81 LYS N 1 1
20 27962 1 1 40 LYS NZ N -47.619 -24.468 14.190 1.00 . A A . 81 LYS NZ 1 1
20 27963 1 1 40 LYS O O -52.466 -20.703 15.119 1.00 . A A . 81 LYS O 1 1
20 27964 1 1 41 LYS C C -53.123 -17.748 13.685 1.00 . A A . 82 LYS C 1 1
20 27965 1 1 41 LYS CA C -53.507 -18.134 15.110 1.00 . A A . 82 LYS CA 1 1
20 27966 1 1 41 LYS CB C -54.164 -16.945 15.813 1.00 . A A . 82 LYS CB 1 1
20 27967 1 1 41 LYS CD C -55.571 -18.269 17.419 1.00 . A A . 82 LYS CD 1 1
20 27968 1 1 41 LYS CE C -56.953 -17.705 17.130 1.00 . A A . 82 LYS CE 1 1
20 27969 1 1 41 LYS CG C -54.494 -17.207 17.272 1.00 . A A . 82 LYS CG 1 1
20 27970 1 1 41 LYS H H -51.857 -17.940 16.421 1.00 . A A . 82 LYS H 1 1
20 27971 1 1 41 LYS HA H -54.211 -18.952 15.071 1.00 . A A . 82 LYS HA 1 1
20 27972 1 1 41 LYS HB2 H -53.496 -16.098 15.763 1.00 . A A . 82 LYS HB2 1 1
20 27973 1 1 41 LYS HB3 H -55.082 -16.699 15.297 1.00 . A A . 82 LYS HB3 1 1
20 27974 1 1 41 LYS HD2 H -55.369 -19.071 16.725 1.00 . A A . 82 LYS HD2 1 1
20 27975 1 1 41 LYS HD3 H -55.552 -18.651 18.430 1.00 . A A . 82 LYS HD3 1 1
20 27976 1 1 41 LYS HE2 H -57.669 -18.194 17.772 1.00 . A A . 82 LYS HE2 1 1
20 27977 1 1 41 LYS HE3 H -56.946 -16.645 17.340 1.00 . A A . 82 LYS HE3 1 1
20 27978 1 1 41 LYS HG2 H -53.601 -17.542 17.779 1.00 . A A . 82 LYS HG2 1 1
20 27979 1 1 41 LYS HG3 H -54.843 -16.289 17.724 1.00 . A A . 82 LYS HG3 1 1
20 27980 1 1 41 LYS HZ1 H -57.768 -17.044 15.323 1.00 . A A . 82 LYS HZ1 1 1
20 27981 1 1 41 LYS HZ2 H -58.053 -18.680 15.646 1.00 . A A . 82 LYS HZ2 1 1
20 27982 1 1 41 LYS HZ3 H -56.522 -18.173 15.140 1.00 . A A . 82 LYS HZ3 1 1
20 27983 1 1 41 LYS N N -52.340 -18.583 15.860 1.00 . A A . 82 LYS N 1 1
20 27984 1 1 41 LYS NZ N -57.352 -17.915 15.710 1.00 . A A . 82 LYS NZ 1 1
20 27985 1 1 41 LYS O O -53.415 -16.642 13.231 1.00 . A A . 82 LYS O 1 1
20 27986 1 1 42 LYS C C -51.659 -19.729 10.921 1.00 . A A . 83 LYS C 1 1
20 27987 1 1 42 LYS CA C -52.047 -18.424 11.609 1.00 . A A . 83 LYS CA 1 1
20 27988 1 1 42 LYS CB C -50.867 -17.450 11.580 1.00 . A A . 83 LYS CB 1 1
20 27989 1 1 42 LYS CD C -48.715 -16.702 12.639 1.00 . A A . 83 LYS CD 1 1
20 27990 1 1 42 LYS CE C -48.888 -15.841 13.880 1.00 . A A . 83 LYS CE 1 1
20 27991 1 1 42 LYS CG C -49.768 -17.796 12.569 1.00 . A A . 83 LYS CG 1 1
20 27992 1 1 42 LYS H H -52.265 -19.531 13.401 1.00 . A A . 83 LYS H 1 1
20 27993 1 1 42 LYS HA H -52.879 -17.985 11.080 1.00 . A A . 83 LYS HA 1 1
20 27994 1 1 42 LYS HB2 H -50.442 -17.447 10.588 1.00 . A A . 83 LYS HB2 1 1
20 27995 1 1 42 LYS HB3 H -51.230 -16.458 11.810 1.00 . A A . 83 LYS HB3 1 1
20 27996 1 1 42 LYS HD2 H -47.737 -17.157 12.664 1.00 . A A . 83 LYS HD2 1 1
20 27997 1 1 42 LYS HD3 H -48.801 -16.076 11.762 1.00 . A A . 83 LYS HD3 1 1
20 27998 1 1 42 LYS HE2 H -49.920 -15.888 14.194 1.00 . A A . 83 LYS HE2 1 1
20 27999 1 1 42 LYS HE3 H -48.256 -16.231 14.664 1.00 . A A . 83 LYS HE3 1 1
20 28000 1 1 42 LYS HG2 H -50.204 -17.924 13.549 1.00 . A A . 83 LYS HG2 1 1
20 28001 1 1 42 LYS HG3 H -49.296 -18.718 12.261 1.00 . A A . 83 LYS HG3 1 1
20 28002 1 1 42 LYS HZ1 H -48.430 -13.907 14.525 1.00 . A A . 83 LYS HZ1 1 1
20 28003 1 1 42 LYS HZ2 H -49.258 -13.960 13.050 1.00 . A A . 83 LYS HZ2 1 1
20 28004 1 1 42 LYS HZ3 H -47.618 -14.370 13.115 1.00 . A A . 83 LYS HZ3 1 1
20 28005 1 1 42 LYS N N -52.469 -18.667 12.984 1.00 . A A . 83 LYS N 1 1
20 28006 1 1 42 LYS NZ N -48.523 -14.420 13.625 1.00 . A A . 83 LYS NZ 1 1
20 28007 1 1 42 LYS O O -50.831 -20.487 11.427 1.00 . A A . 83 LYS O 1 1
20 28008 1 1 43 ARG C C -52.411 -22.437 9.783 1.00 . A A . 84 ARG C 1 1
20 28009 1 1 43 ARG CA C -51.978 -21.197 9.006 1.00 . A A . 84 ARG CA 1 1
20 28010 1 1 43 ARG CB C -50.486 -21.283 8.678 1.00 . A A . 84 ARG CB 1 1
20 28011 1 1 43 ARG CD C -48.706 -22.396 7.297 1.00 . A A . 84 ARG CD 1 1
20 28012 1 1 43 ARG CG C -50.110 -22.513 7.869 1.00 . A A . 84 ARG CG 1 1
20 28013 1 1 43 ARG CZ C -48.917 -23.606 5.168 1.00 . A A . 84 ARG CZ 1 1
20 28014 1 1 43 ARG H H -52.912 -19.341 9.411 1.00 . A A . 84 ARG H 1 1
20 28015 1 1 43 ARG HA H -52.538 -21.151 8.084 1.00 . A A . 84 ARG HA 1 1
20 28016 1 1 43 ARG HB2 H -50.203 -20.407 8.114 1.00 . A A . 84 ARG HB2 1 1
20 28017 1 1 43 ARG HB3 H -49.928 -21.302 9.602 1.00 . A A . 84 ARG HB3 1 1
20 28018 1 1 43 ARG HD2 H -48.289 -21.445 7.595 1.00 . A A . 84 ARG HD2 1 1
20 28019 1 1 43 ARG HD3 H -48.101 -23.195 7.698 1.00 . A A . 84 ARG HD3 1 1
20 28020 1 1 43 ARG HE H -48.524 -21.658 5.338 1.00 . A A . 84 ARG HE 1 1
20 28021 1 1 43 ARG HG2 H -50.155 -23.381 8.509 1.00 . A A . 84 ARG HG2 1 1
20 28022 1 1 43 ARG HG3 H -50.812 -22.626 7.056 1.00 . A A . 84 ARG HG3 1 1
20 28023 1 1 43 ARG HH11 H -49.175 -24.740 6.820 1.00 . A A . 84 ARG HH11 1 1
20 28024 1 1 43 ARG HH12 H -49.322 -25.581 5.312 1.00 . A A . 84 ARG HH12 1 1
20 28025 1 1 43 ARG HH21 H -48.714 -22.754 3.346 1.00 . A A . 84 ARG HH21 1 1
20 28026 1 1 43 ARG HH22 H -49.058 -24.451 3.337 1.00 . A A . 84 ARG HH22 1 1
20 28027 1 1 43 ARG N N -52.261 -19.984 9.764 1.00 . A A . 84 ARG N 1 1
20 28028 1 1 43 ARG NE N -48.699 -22.481 5.840 1.00 . A A . 84 ARG NE 1 1
20 28029 1 1 43 ARG NH1 N -49.157 -24.735 5.820 1.00 . A A . 84 ARG NH1 1 1
20 28030 1 1 43 ARG NH2 N -48.895 -23.604 3.841 1.00 . A A . 84 ARG NH2 1 1
20 28031 1 1 43 ARG O O -52.455 -22.427 11.013 1.00 . A A . 84 ARG O 1 1
20 28032 1 1 44 ALA C C -53.053 -25.915 8.699 1.00 . A A . 85 ALA C 1 1
20 28033 1 1 44 ALA CA C -53.159 -24.750 9.677 1.00 . A A . 85 ALA CA 1 1
20 28034 1 1 44 ALA CB C -54.584 -24.620 10.194 1.00 . A A . 85 ALA CB 1 1
20 28035 1 1 44 ALA H H -52.676 -23.449 8.080 1.00 . A A . 85 ALA H 1 1
20 28036 1 1 44 ALA HA H -52.512 -24.942 10.521 1.00 . A A . 85 ALA HA 1 1
20 28037 1 1 44 ALA HB1 H -54.622 -24.936 11.227 1.00 . A A . 85 ALA HB1 1 1
20 28038 1 1 44 ALA HB2 H -54.901 -23.591 10.120 1.00 . A A . 85 ALA HB2 1 1
20 28039 1 1 44 ALA HB3 H -55.239 -25.243 9.603 1.00 . A A . 85 ALA HB3 1 1
20 28040 1 1 44 ALA N N -52.731 -23.503 9.057 1.00 . A A . 85 ALA N 1 1
20 28041 1 1 44 ALA O O -52.992 -27.063 9.135 1.00 . A A . 85 ALA O 1 1
20 28042 2 1 1 SER C C -3.220 -15.929 10.449 1.00 . B B . 42 SER C 1 1
20 28043 2 1 1 SER CA C -4.250 -16.684 9.615 1.00 . B B . 42 SER CA 1 1
20 28044 2 1 1 SER CB C -3.843 -18.154 9.488 1.00 . B B . 42 SER CB 1 1
20 28045 2 1 1 SER H1 H -5.177 -15.530 8.101 1.00 . B B . 42 SER H1 1 1
20 28046 2 1 1 SER HA H -5.209 -16.626 10.109 1.00 . B B . 42 SER HA 1 1
20 28047 2 1 1 SER HB2 H -2.877 -18.217 9.012 1.00 . B B . 42 SER HB2 1 1
20 28048 2 1 1 SER HB3 H -3.789 -18.595 10.473 1.00 . B B . 42 SER HB3 1 1
20 28049 2 1 1 SER HG H -5.077 -19.649 9.204 1.00 . B B . 42 SER HG 1 1
20 28050 2 1 1 SER N N -4.391 -16.082 8.294 1.00 . B B . 42 SER N 1 1
20 28051 2 1 1 SER O O -3.557 -15.293 11.448 1.00 . B B . 42 SER O 1 1
20 28052 2 1 1 SER OG O -4.783 -18.878 8.713 1.00 . B B . 42 SER OG 1 1
20 28053 2 1 2 THR C C -0.995 -13.816 10.606 1.00 . B B . 43 THR C 1 1
20 28054 2 1 2 THR CA C -0.879 -15.330 10.738 1.00 . B B . 43 THR CA 1 1
20 28055 2 1 2 THR CB C 0.499 -15.775 10.214 1.00 . B B . 43 THR CB 1 1
20 28056 2 1 2 THR CG2 C 0.683 -17.276 10.379 1.00 . B B . 43 THR CG2 1 1
20 28057 2 1 2 THR H H -1.754 -16.527 9.228 1.00 . B B . 43 THR H 1 1
20 28058 2 1 2 THR HA H -0.946 -15.597 11.783 1.00 . B B . 43 THR HA 1 1
20 28059 2 1 2 THR HB H 1.265 -15.269 10.784 1.00 . B B . 43 THR HB 1 1
20 28060 2 1 2 THR HG1 H -0.233 -15.393 8.423 1.00 . B B . 43 THR HG1 1 1
20 28061 2 1 2 THR HG21 H -0.285 -17.752 10.437 1.00 . B B . 43 THR HG21 1 1
20 28062 2 1 2 THR HG22 H 1.236 -17.474 11.285 1.00 . B B . 43 THR HG22 1 1
20 28063 2 1 2 THR HG23 H 1.226 -17.667 9.532 1.00 . B B . 43 THR HG23 1 1
20 28064 2 1 2 THR N N -1.960 -16.004 10.031 1.00 . B B . 43 THR N 1 1
20 28065 2 1 2 THR O O -0.773 -13.257 9.531 1.00 . B B . 43 THR O 1 1
20 28066 2 1 2 THR OG1 O 0.635 -15.422 8.832 1.00 . B B . 43 THR OG1 1 1
20 28067 2 1 3 LEU C C -0.137 -11.021 11.548 1.00 . B B . 44 LEU C 1 1
20 28068 2 1 3 LEU CA C -1.491 -11.705 11.712 1.00 . B B . 44 LEU CA 1 1
20 28069 2 1 3 LEU CB C -2.153 -11.245 13.013 1.00 . B B . 44 LEU CB 1 1
20 28070 2 1 3 LEU CD1 C -4.003 -10.054 14.213 1.00 . B B . 44 LEU CD1 1 1
20 28071 2 1 3 LEU CD2 C -3.466 -9.457 11.844 1.00 . B B . 44 LEU CD2 1 1
20 28072 2 1 3 LEU CG C -3.522 -10.580 12.870 1.00 . B B . 44 LEU CG 1 1
20 28073 2 1 3 LEU H H -1.509 -13.656 12.531 1.00 . B B . 44 LEU H 1 1
20 28074 2 1 3 LEU HA H -2.122 -11.431 10.880 1.00 . B B . 44 LEU HA 1 1
20 28075 2 1 3 LEU HB2 H -2.270 -12.110 13.647 1.00 . B B . 44 LEU HB2 1 1
20 28076 2 1 3 LEU HB3 H -1.489 -10.538 13.489 1.00 . B B . 44 LEU HB3 1 1
20 28077 2 1 3 LEU HD11 H -5.010 -10.397 14.395 1.00 . B B . 44 LEU HD11 1 1
20 28078 2 1 3 LEU HD12 H -3.987 -8.974 14.204 1.00 . B B . 44 LEU HD12 1 1
20 28079 2 1 3 LEU HD13 H -3.351 -10.416 14.996 1.00 . B B . 44 LEU HD13 1 1
20 28080 2 1 3 LEU HD21 H -3.805 -9.826 10.888 1.00 . B B . 44 LEU HD21 1 1
20 28081 2 1 3 LEU HD22 H -2.450 -9.104 11.755 1.00 . B B . 44 LEU HD22 1 1
20 28082 2 1 3 LEU HD23 H -4.103 -8.645 12.165 1.00 . B B . 44 LEU HD23 1 1
20 28083 2 1 3 LEU HG H -4.238 -11.314 12.525 1.00 . B B . 44 LEU HG 1 1
20 28084 2 1 3 LEU N N -1.345 -13.156 11.705 1.00 . B B . 44 LEU N 1 1
20 28085 2 1 3 LEU O O 0.747 -11.128 12.398 1.00 . B B . 44 LEU O 1 1
20 28086 2 1 4 PRO C C 1.487 -8.384 11.053 1.00 . B B . 45 PRO C 1 1
20 28087 2 1 4 PRO CA C 1.271 -9.579 10.130 1.00 . B B . 45 PRO CA 1 1
20 28088 2 1 4 PRO CB C 1.070 -9.111 8.687 1.00 . B B . 45 PRO CB 1 1
20 28089 2 1 4 PRO CD C -0.983 -10.125 9.375 1.00 . B B . 45 PRO CD 1 1
20 28090 2 1 4 PRO CG C -0.408 -9.032 8.517 1.00 . B B . 45 PRO CG 1 1
20 28091 2 1 4 PRO HA H 2.130 -10.232 10.182 1.00 . B B . 45 PRO HA 1 1
20 28092 2 1 4 PRO HB2 H 1.536 -8.145 8.551 1.00 . B B . 45 PRO HB2 1 1
20 28093 2 1 4 PRO HB3 H 1.507 -9.827 8.008 1.00 . B B . 45 PRO HB3 1 1
20 28094 2 1 4 PRO HD2 H -1.929 -9.818 9.794 1.00 . B B . 45 PRO HD2 1 1
20 28095 2 1 4 PRO HD3 H -1.099 -11.033 8.801 1.00 . B B . 45 PRO HD3 1 1
20 28096 2 1 4 PRO HG2 H -0.765 -8.069 8.848 1.00 . B B . 45 PRO HG2 1 1
20 28097 2 1 4 PRO HG3 H -0.668 -9.194 7.481 1.00 . B B . 45 PRO HG3 1 1
20 28098 2 1 4 PRO N N 0.029 -10.298 10.431 1.00 . B B . 45 PRO N 1 1
20 28099 2 1 4 PRO O O 0.605 -8.023 11.832 1.00 . B B . 45 PRO O 1 1
20 28100 2 1 5 GLN C C 2.071 -5.448 11.477 1.00 . B B . 46 GLN C 1 1
20 28101 2 1 5 GLN CA C 2.995 -6.621 11.785 1.00 . B B . 46 GLN CA 1 1
20 28102 2 1 5 GLN CB C 4.452 -6.209 11.564 1.00 . B B . 46 GLN CB 1 1
20 28103 2 1 5 GLN CD C 6.824 -6.451 12.400 1.00 . B B . 46 GLN CD 1 1
20 28104 2 1 5 GLN CG C 5.351 -6.492 12.757 1.00 . B B . 46 GLN CG 1 1
20 28105 2 1 5 GLN H H 3.326 -8.110 10.318 1.00 . B B . 46 GLN H 1 1
20 28106 2 1 5 GLN HA H 2.864 -6.905 12.818 1.00 . B B . 46 GLN HA 1 1
20 28107 2 1 5 GLN HB2 H 4.840 -6.746 10.712 1.00 . B B . 46 GLN HB2 1 1
20 28108 2 1 5 GLN HB3 H 4.487 -5.149 11.359 1.00 . B B . 46 GLN HB3 1 1
20 28109 2 1 5 GLN HE21 H 7.296 -7.276 14.146 1.00 . B B . 46 GLN HE21 1 1
20 28110 2 1 5 GLN HE22 H 8.625 -6.914 13.103 1.00 . B B . 46 GLN HE22 1 1
20 28111 2 1 5 GLN HG2 H 5.161 -5.751 13.519 1.00 . B B . 46 GLN HG2 1 1
20 28112 2 1 5 GLN HG3 H 5.117 -7.473 13.143 1.00 . B B . 46 GLN HG3 1 1
20 28113 2 1 5 GLN N N 2.665 -7.775 10.958 1.00 . B B . 46 GLN N 1 1
20 28114 2 1 5 GLN NE2 N 7.667 -6.928 13.308 1.00 . B B . 46 GLN NE2 1 1
20 28115 2 1 5 GLN O O 1.583 -4.773 12.385 1.00 . B B . 46 GLN O 1 1
20 28116 2 1 5 GLN OE1 O 7.200 -5.996 11.319 1.00 . B B . 46 GLN OE1 1 1
20 28117 2 1 6 HIS C C -0.441 -4.624 9.467 1.00 . B B . 47 HIS C 1 1
20 28118 2 1 6 HIS CA C 0.967 -4.117 9.763 1.00 . B B . 47 HIS CA 1 1
20 28119 2 1 6 HIS CB C 1.547 -3.433 8.524 1.00 . B B . 47 HIS CB 1 1
20 28120 2 1 6 HIS CD2 C 2.972 -1.558 9.610 1.00 . B B . 47 HIS CD2 1 1
20 28121 2 1 6 HIS CE1 C 4.891 -2.023 8.659 1.00 . B B . 47 HIS CE1 1 1
20 28122 2 1 6 HIS CG C 2.778 -2.628 8.804 1.00 . B B . 47 HIS CG 1 1
20 28123 2 1 6 HIS H H 2.252 -5.781 9.514 1.00 . B B . 47 HIS H 1 1
20 28124 2 1 6 HIS HA H 0.916 -3.399 10.568 1.00 . B B . 47 HIS HA 1 1
20 28125 2 1 6 HIS HB2 H 1.802 -4.186 7.792 1.00 . B B . 47 HIS HB2 1 1
20 28126 2 1 6 HIS HB3 H 0.803 -2.770 8.106 1.00 . B B . 47 HIS HB3 1 1
20 28127 2 1 6 HIS HD1 H 4.185 -3.615 7.585 1.00 . B B . 47 HIS HD1 1 1
20 28128 2 1 6 HIS HD2 H 2.225 -1.074 10.224 1.00 . B B . 47 HIS HD2 1 1
20 28129 2 1 6 HIS HE1 H 5.933 -1.987 8.375 1.00 . B B . 47 HIS HE1 1 1
20 28130 2 1 6 HIS N N 1.834 -5.209 10.191 1.00 . B B . 47 HIS N 1 1
20 28131 2 1 6 HIS ND1 N 4.000 -2.894 8.222 1.00 . B B . 47 HIS ND1 1 1
20 28132 2 1 6 HIS NE2 N 4.293 -1.201 9.501 1.00 . B B . 47 HIS NE2 1 1
20 28133 2 1 6 HIS O O -0.767 -4.949 8.325 1.00 . B B . 47 HIS O 1 1
20 28134 2 1 7 ALA C C -3.562 -4.500 11.377 1.00 . B B . 48 ALA C 1 1
20 28135 2 1 7 ALA CA C -2.643 -5.159 10.353 1.00 . B B . 48 ALA CA 1 1
20 28136 2 1 7 ALA CB C -2.702 -6.673 10.486 1.00 . B B . 48 ALA CB 1 1
20 28137 2 1 7 ALA H H -0.952 -4.419 11.388 1.00 . B B . 48 ALA H 1 1
20 28138 2 1 7 ALA HA H -2.979 -4.895 9.361 1.00 . B B . 48 ALA HA 1 1
20 28139 2 1 7 ALA HB1 H -3.021 -6.934 11.485 1.00 . B B . 48 ALA HB1 1 1
20 28140 2 1 7 ALA HB2 H -3.405 -7.070 9.768 1.00 . B B . 48 ALA HB2 1 1
20 28141 2 1 7 ALA HB3 H -1.723 -7.089 10.301 1.00 . B B . 48 ALA HB3 1 1
20 28142 2 1 7 ALA N N -1.270 -4.691 10.503 1.00 . B B . 48 ALA N 1 1
20 28143 2 1 7 ALA O O -3.400 -4.688 12.582 1.00 . B B . 48 ALA O 1 1
20 28144 2 1 8 ARG C C -6.724 -3.877 11.975 1.00 . B B . 49 ARG C 1 1
20 28145 2 1 8 ARG CA C -5.469 -3.037 11.761 1.00 . B B . 49 ARG CA 1 1
20 28146 2 1 8 ARG CB C -5.846 -1.678 11.168 1.00 . B B . 49 ARG CB 1 1
20 28147 2 1 8 ARG CD C -5.561 -0.169 13.157 1.00 . B B . 49 ARG CD 1 1
20 28148 2 1 8 ARG CG C -5.066 -0.517 11.762 1.00 . B B . 49 ARG CG 1 1
20 28149 2 1 8 ARG CZ C -5.491 2.288 13.110 1.00 . B B . 49 ARG CZ 1 1
20 28150 2 1 8 ARG H H -4.604 -3.614 9.917 1.00 . B B . 49 ARG H 1 1
20 28151 2 1 8 ARG HA H -4.986 -2.883 12.714 1.00 . B B . 49 ARG HA 1 1
20 28152 2 1 8 ARG HB2 H -5.663 -1.699 10.104 1.00 . B B . 49 ARG HB2 1 1
20 28153 2 1 8 ARG HB3 H -6.897 -1.504 11.341 1.00 . B B . 49 ARG HB3 1 1
20 28154 2 1 8 ARG HD2 H -6.290 -0.905 13.460 1.00 . B B . 49 ARG HD2 1 1
20 28155 2 1 8 ARG HD3 H -4.723 -0.191 13.837 1.00 . B B . 49 ARG HD3 1 1
20 28156 2 1 8 ARG HE H -7.149 1.199 13.314 1.00 . B B . 49 ARG HE 1 1
20 28157 2 1 8 ARG HG2 H -4.022 -0.788 11.820 1.00 . B B . 49 ARG HG2 1 1
20 28158 2 1 8 ARG HG3 H -5.181 0.346 11.123 1.00 . B B . 49 ARG HG3 1 1
20 28159 2 1 8 ARG HH11 H -3.695 1.382 12.921 1.00 . B B . 49 ARG HH11 1 1
20 28160 2 1 8 ARG HH12 H -3.659 3.114 12.889 1.00 . B B . 49 ARG HH12 1 1
20 28161 2 1 8 ARG HH21 H -7.115 3.480 13.273 1.00 . B B . 49 ARG HH21 1 1
20 28162 2 1 8 ARG HH22 H -5.605 4.306 13.091 1.00 . B B . 49 ARG HH22 1 1
20 28163 2 1 8 ARG N N -4.525 -3.726 10.888 1.00 . B B . 49 ARG N 1 1
20 28164 2 1 8 ARG NE N -6.177 1.155 13.205 1.00 . B B . 49 ARG NE 1 1
20 28165 2 1 8 ARG NH1 N -4.173 2.259 12.962 1.00 . B B . 49 ARG NH1 1 1
20 28166 2 1 8 ARG NH2 N -6.122 3.454 13.162 1.00 . B B . 49 ARG NH2 1 1
20 28167 2 1 8 ARG O O -7.753 -3.373 12.426 1.00 . B B . 49 ARG O 1 1
20 28168 2 1 9 THR C C -9.016 -5.508 11.147 1.00 . B B . 50 THR C 1 1
20 28169 2 1 9 THR CA C -7.761 -6.073 11.802 1.00 . B B . 50 THR CA 1 1
20 28170 2 1 9 THR CB C -8.054 -6.357 13.287 1.00 . B B . 50 THR CB 1 1
20 28171 2 1 9 THR CG2 C -8.954 -7.574 13.438 1.00 . B B . 50 THR CG2 1 1
20 28172 2 1 9 THR H H -5.786 -5.506 11.293 1.00 . B B . 50 THR H 1 1
20 28173 2 1 9 THR HA H -7.505 -7.006 11.322 1.00 . B B . 50 THR HA 1 1
20 28174 2 1 9 THR HB H -8.559 -5.500 13.710 1.00 . B B . 50 THR HB 1 1
20 28175 2 1 9 THR HG1 H -6.187 -6.981 13.409 1.00 . B B . 50 THR HG1 1 1
20 28176 2 1 9 THR HG21 H -9.513 -7.723 12.527 1.00 . B B . 50 THR HG21 1 1
20 28177 2 1 9 THR HG22 H -9.638 -7.417 14.258 1.00 . B B . 50 THR HG22 1 1
20 28178 2 1 9 THR HG23 H -8.349 -8.447 13.636 1.00 . B B . 50 THR HG23 1 1
20 28179 2 1 9 THR N N -6.633 -5.163 11.648 1.00 . B B . 50 THR N 1 1
20 28180 2 1 9 THR O O -10.007 -5.200 11.811 1.00 . B B . 50 THR O 1 1
20 28181 2 1 9 THR OG1 O -6.828 -6.573 13.996 1.00 . B B . 50 THR OG1 1 1
20 28182 2 1 10 PRO C C -11.285 -5.808 9.003 1.00 . B B . 51 PRO C 1 1
20 28183 2 1 10 PRO CA C -10.106 -4.842 9.040 1.00 . B B . 51 PRO CA 1 1
20 28184 2 1 10 PRO CB C -9.519 -4.660 7.638 1.00 . B B . 51 PRO CB 1 1
20 28185 2 1 10 PRO CD C -7.830 -5.716 8.959 1.00 . B B . 51 PRO CD 1 1
20 28186 2 1 10 PRO CG C -8.395 -5.635 7.568 1.00 . B B . 51 PRO CG 1 1
20 28187 2 1 10 PRO HA H -10.436 -3.887 9.421 1.00 . B B . 51 PRO HA 1 1
20 28188 2 1 10 PRO HB2 H -10.277 -4.876 6.897 1.00 . B B . 51 PRO HB2 1 1
20 28189 2 1 10 PRO HB3 H -9.170 -3.646 7.518 1.00 . B B . 51 PRO HB3 1 1
20 28190 2 1 10 PRO HD2 H -7.483 -6.717 9.167 1.00 . B B . 51 PRO HD2 1 1
20 28191 2 1 10 PRO HD3 H -7.028 -5.003 9.083 1.00 . B B . 51 PRO HD3 1 1
20 28192 2 1 10 PRO HG2 H -8.765 -6.600 7.256 1.00 . B B . 51 PRO HG2 1 1
20 28193 2 1 10 PRO HG3 H -7.643 -5.279 6.879 1.00 . B B . 51 PRO HG3 1 1
20 28194 2 1 10 PRO N N -8.978 -5.369 9.814 1.00 . B B . 51 PRO N 1 1
20 28195 2 1 10 PRO O O -12.439 -5.401 9.148 1.00 . B B . 51 PRO O 1 1
20 28196 2 1 11 LEU C C -12.928 -8.042 9.982 1.00 . B B . 52 LEU C 1 1
20 28197 2 1 11 LEU CA C -12.026 -8.113 8.754 1.00 . B B . 52 LEU CA 1 1
20 28198 2 1 11 LEU CB C -11.393 -9.502 8.653 1.00 . B B . 52 LEU CB 1 1
20 28199 2 1 11 LEU CD1 C -13.163 -10.609 7.265 1.00 . B B . 52 LEU CD1 1 1
20 28200 2 1 11 LEU CD2 C -11.617 -11.999 8.656 1.00 . B B . 52 LEU CD2 1 1
20 28201 2 1 11 LEU CG C -12.366 -10.678 8.559 1.00 . B B . 52 LEU CG 1 1
20 28202 2 1 11 LEU H H -10.052 -7.352 8.701 1.00 . B B . 52 LEU H 1 1
20 28203 2 1 11 LEU HA H -12.623 -7.933 7.872 1.00 . B B . 52 LEU HA 1 1
20 28204 2 1 11 LEU HB2 H -10.769 -9.518 7.772 1.00 . B B . 52 LEU HB2 1 1
20 28205 2 1 11 LEU HB3 H -10.778 -9.649 9.529 1.00 . B B . 52 LEU HB3 1 1
20 28206 2 1 11 LEU HD11 H -12.712 -11.258 6.530 1.00 . B B . 52 LEU HD11 1 1
20 28207 2 1 11 LEU HD12 H -13.164 -9.594 6.897 1.00 . B B . 52 LEU HD12 1 1
20 28208 2 1 11 LEU HD13 H -14.179 -10.925 7.451 1.00 . B B . 52 LEU HD13 1 1
20 28209 2 1 11 LEU HD21 H -12.260 -12.802 8.330 1.00 . B B . 52 LEU HD21 1 1
20 28210 2 1 11 LEU HD22 H -11.319 -12.169 9.680 1.00 . B B . 52 LEU HD22 1 1
20 28211 2 1 11 LEU HD23 H -10.738 -11.962 8.028 1.00 . B B . 52 LEU HD23 1 1
20 28212 2 1 11 LEU HG H -13.063 -10.627 9.383 1.00 . B B . 52 LEU HG 1 1
20 28213 2 1 11 LEU N N -10.989 -7.088 8.809 1.00 . B B . 52 LEU N 1 1
20 28214 2 1 11 LEU O O -14.100 -7.677 9.882 1.00 . B B . 52 LEU O 1 1
20 28215 2 1 12 ILE C C -13.753 -6.991 12.619 1.00 . B B . 53 ILE C 1 1
20 28216 2 1 12 ILE CA C -13.128 -8.362 12.385 1.00 . B B . 53 ILE CA 1 1
20 28217 2 1 12 ILE CB C -12.238 -8.719 13.590 1.00 . B B . 53 ILE CB 1 1
20 28218 2 1 12 ILE CD1 C -12.509 -11.244 13.417 1.00 . B B . 53 ILE CD1 1 1
20 28219 2 1 12 ILE CG1 C -11.556 -10.071 13.364 1.00 . B B . 53 ILE CG1 1 1
20 28220 2 1 12 ILE CG2 C -13.061 -8.743 14.869 1.00 . B B . 53 ILE CG2 1 1
20 28221 2 1 12 ILE H H -11.436 -8.671 11.153 1.00 . B B . 53 ILE H 1 1
20 28222 2 1 12 ILE HA H -13.916 -9.097 12.314 1.00 . B B . 53 ILE HA 1 1
20 28223 2 1 12 ILE HB H -11.482 -7.955 13.690 1.00 . B B . 53 ILE HB 1 1
20 28224 2 1 12 ILE HD11 H -12.303 -11.836 14.298 1.00 . B B . 53 ILE HD11 1 1
20 28225 2 1 12 ILE HD12 H -13.525 -10.882 13.457 1.00 . B B . 53 ILE HD12 1 1
20 28226 2 1 12 ILE HD13 H -12.378 -11.855 12.536 1.00 . B B . 53 ILE HD13 1 1
20 28227 2 1 12 ILE HG12 H -11.083 -10.071 12.395 1.00 . B B . 53 ILE HG12 1 1
20 28228 2 1 12 ILE HG13 H -10.805 -10.218 14.127 1.00 . B B . 53 ILE HG13 1 1
20 28229 2 1 12 ILE HG21 H -12.492 -9.216 15.655 1.00 . B B . 53 ILE HG21 1 1
20 28230 2 1 12 ILE HG22 H -13.303 -7.731 15.159 1.00 . B B . 53 ILE HG22 1 1
20 28231 2 1 12 ILE HG23 H -13.972 -9.297 14.701 1.00 . B B . 53 ILE HG23 1 1
20 28232 2 1 12 ILE N N -12.374 -8.390 11.138 1.00 . B B . 53 ILE N 1 1
20 28233 2 1 12 ILE O O -14.936 -6.883 12.942 1.00 . B B . 53 ILE O 1 1
20 28234 2 1 13 ALA C C -14.710 -4.332 11.855 1.00 . B B . 54 ALA C 1 1
20 28235 2 1 13 ALA CA C -13.426 -4.579 12.640 1.00 . B B . 54 ALA CA 1 1
20 28236 2 1 13 ALA CB C -12.352 -3.585 12.226 1.00 . B B . 54 ALA CB 1 1
20 28237 2 1 13 ALA H H -12.018 -6.094 12.193 1.00 . B B . 54 ALA H 1 1
20 28238 2 1 13 ALA HA H -13.627 -4.438 13.692 1.00 . B B . 54 ALA HA 1 1
20 28239 2 1 13 ALA HB1 H -12.714 -2.579 12.385 1.00 . B B . 54 ALA HB1 1 1
20 28240 2 1 13 ALA HB2 H -11.464 -3.746 12.819 1.00 . B B . 54 ALA HB2 1 1
20 28241 2 1 13 ALA HB3 H -12.118 -3.722 11.181 1.00 . B B . 54 ALA HB3 1 1
20 28242 2 1 13 ALA N N -12.951 -5.944 12.451 1.00 . B B . 54 ALA N 1 1
20 28243 2 1 13 ALA O O -15.752 -4.025 12.433 1.00 . B B . 54 ALA O 1 1
20 28244 2 1 14 ALA C C -16.980 -5.071 10.153 1.00 . B B . 55 ALA C 1 1
20 28245 2 1 14 ALA CA C -15.783 -4.258 9.672 1.00 . B B . 55 ALA CA 1 1
20 28246 2 1 14 ALA CB C -15.440 -4.620 8.235 1.00 . B B . 55 ALA CB 1 1
20 28247 2 1 14 ALA H H -13.768 -4.713 10.134 1.00 . B B . 55 ALA H 1 1
20 28248 2 1 14 ALA HA H -16.037 -3.208 9.702 1.00 . B B . 55 ALA HA 1 1
20 28249 2 1 14 ALA HB1 H -16.239 -5.213 7.813 1.00 . B B . 55 ALA HB1 1 1
20 28250 2 1 14 ALA HB2 H -15.317 -3.717 7.656 1.00 . B B . 55 ALA HB2 1 1
20 28251 2 1 14 ALA HB3 H -14.522 -5.188 8.216 1.00 . B B . 55 ALA HB3 1 1
20 28252 2 1 14 ALA N N -14.627 -4.466 10.536 1.00 . B B . 55 ALA N 1 1
20 28253 2 1 14 ALA O O -18.126 -4.639 10.029 1.00 . B B . 55 ALA O 1 1
20 28254 2 1 15 GLY C C -18.599 -6.439 12.274 1.00 . B B . 56 GLY C 1 1
20 28255 2 1 15 GLY CA C -17.774 -7.105 11.191 1.00 . B B . 56 GLY CA 1 1
20 28256 2 1 15 GLY H H -15.775 -6.544 10.774 1.00 . B B . 56 GLY H 1 1
20 28257 2 1 15 GLY HA2 H -18.421 -7.363 10.367 1.00 . B B . 56 GLY HA2 1 1
20 28258 2 1 15 GLY HA3 H -17.339 -8.010 11.591 1.00 . B B . 56 GLY HA3 1 1
20 28259 2 1 15 GLY N N -16.708 -6.251 10.701 1.00 . B B . 56 GLY N 1 1
20 28260 2 1 15 GLY O O -19.815 -6.303 12.143 1.00 . B B . 56 GLY O 1 1
20 28261 2 1 16 VAL C C -19.233 -4.044 14.023 1.00 . B B . 57 VAL C 1 1
20 28262 2 1 16 VAL CA C -18.617 -5.368 14.460 1.00 . B B . 57 VAL CA 1 1
20 28263 2 1 16 VAL CB C -17.655 -5.111 15.635 1.00 . B B . 57 VAL CB 1 1
20 28264 2 1 16 VAL CG1 C -18.418 -4.609 16.851 1.00 . B B . 57 VAL CG1 1 1
20 28265 2 1 16 VAL CG2 C -16.874 -6.373 15.969 1.00 . B B . 57 VAL CG2 1 1
20 28266 2 1 16 VAL H H -16.968 -6.160 13.397 1.00 . B B . 57 VAL H 1 1
20 28267 2 1 16 VAL HA H -19.404 -6.024 14.804 1.00 . B B . 57 VAL HA 1 1
20 28268 2 1 16 VAL HB H -16.952 -4.346 15.338 1.00 . B B . 57 VAL HB 1 1
20 28269 2 1 16 VAL HG11 H -18.094 -5.151 17.728 1.00 . B B . 57 VAL HG11 1 1
20 28270 2 1 16 VAL HG12 H -18.227 -3.555 16.986 1.00 . B B . 57 VAL HG12 1 1
20 28271 2 1 16 VAL HG13 H -19.476 -4.768 16.702 1.00 . B B . 57 VAL HG13 1 1
20 28272 2 1 16 VAL HG21 H -16.575 -6.348 17.006 1.00 . B B . 57 VAL HG21 1 1
20 28273 2 1 16 VAL HG22 H -17.496 -7.238 15.794 1.00 . B B . 57 VAL HG22 1 1
20 28274 2 1 16 VAL HG23 H -15.995 -6.430 15.343 1.00 . B B . 57 VAL HG23 1 1
20 28275 2 1 16 VAL N N -17.937 -6.024 13.350 1.00 . B B . 57 VAL N 1 1
20 28276 2 1 16 VAL O O -20.311 -3.667 14.485 1.00 . B B . 57 VAL O 1 1
20 28277 2 1 17 ILE C C -20.299 -2.233 11.812 1.00 . B B . 58 ILE C 1 1
20 28278 2 1 17 ILE CA C -19.023 -2.061 12.629 1.00 . B B . 58 ILE CA 1 1
20 28279 2 1 17 ILE CB C -17.961 -1.363 11.760 1.00 . B B . 58 ILE CB 1 1
20 28280 2 1 17 ILE CD1 C -15.593 -0.430 11.794 1.00 . B B . 58 ILE CD1 1 1
20 28281 2 1 17 ILE CG1 C -16.731 -1.015 12.601 1.00 . B B . 58 ILE CG1 1 1
20 28282 2 1 17 ILE CG2 C -18.541 -0.111 11.118 1.00 . B B . 58 ILE CG2 1 1
20 28283 2 1 17 ILE H H -17.691 -3.697 12.800 1.00 . B B . 58 ILE H 1 1
20 28284 2 1 17 ILE HA H -19.236 -1.430 13.480 1.00 . B B . 58 ILE HA 1 1
20 28285 2 1 17 ILE HB H -17.670 -2.040 10.972 1.00 . B B . 58 ILE HB 1 1
20 28286 2 1 17 ILE HD11 H -14.651 -0.712 12.243 1.00 . B B . 58 ILE HD11 1 1
20 28287 2 1 17 ILE HD12 H -15.637 -0.807 10.783 1.00 . B B . 58 ILE HD12 1 1
20 28288 2 1 17 ILE HD13 H -15.676 0.646 11.781 1.00 . B B . 58 ILE HD13 1 1
20 28289 2 1 17 ILE HG12 H -17.009 -0.294 13.353 1.00 . B B . 58 ILE HG12 1 1
20 28290 2 1 17 ILE HG13 H -16.369 -1.912 13.084 1.00 . B B . 58 ILE HG13 1 1
20 28291 2 1 17 ILE HG21 H -18.676 -0.279 10.060 1.00 . B B . 58 ILE HG21 1 1
20 28292 2 1 17 ILE HG22 H -19.495 0.115 11.570 1.00 . B B . 58 ILE HG22 1 1
20 28293 2 1 17 ILE HG23 H -17.866 0.717 11.268 1.00 . B B . 58 ILE HG23 1 1
20 28294 2 1 17 ILE N N -18.543 -3.343 13.130 1.00 . B B . 58 ILE N 1 1
20 28295 2 1 17 ILE O O -21.269 -1.499 11.994 1.00 . B B . 58 ILE O 1 1
20 28296 2 1 18 GLY C C -22.695 -3.770 10.897 1.00 . B B . 59 GLY C 1 1
20 28297 2 1 18 GLY CA C -21.454 -3.464 10.081 1.00 . B B . 59 GLY CA 1 1
20 28298 2 1 18 GLY H H -19.490 -3.766 10.810 1.00 . B B . 59 GLY H 1 1
20 28299 2 1 18 GLY HA2 H -21.643 -2.594 9.470 1.00 . B B . 59 GLY HA2 1 1
20 28300 2 1 18 GLY HA3 H -21.246 -4.305 9.436 1.00 . B B . 59 GLY HA3 1 1
20 28301 2 1 18 GLY N N -20.292 -3.211 10.911 1.00 . B B . 59 GLY N 1 1
20 28302 2 1 18 GLY O O -23.746 -3.166 10.691 1.00 . B B . 59 GLY O 1 1
20 28303 2 1 19 GLY C C -24.246 -3.909 13.451 1.00 . B B . 60 GLY C 1 1
20 28304 2 1 19 GLY CA C -23.700 -5.082 12.662 1.00 . B B . 60 GLY CA 1 1
20 28305 2 1 19 GLY H H -21.708 -5.161 11.947 1.00 . B B . 60 GLY H 1 1
20 28306 2 1 19 GLY HA2 H -24.485 -5.477 12.033 1.00 . B B . 60 GLY HA2 1 1
20 28307 2 1 19 GLY HA3 H -23.385 -5.851 13.352 1.00 . B B . 60 GLY HA3 1 1
20 28308 2 1 19 GLY N N -22.572 -4.713 11.827 1.00 . B B . 60 GLY N 1 1
20 28309 2 1 19 GLY O O -25.461 -3.738 13.562 1.00 . B B . 60 GLY O 1 1
20 28310 2 1 20 LEU C C -24.403 -0.882 13.904 1.00 . B B . 61 LEU C 1 1
20 28311 2 1 20 LEU CA C -23.746 -1.938 14.789 1.00 . B B . 61 LEU CA 1 1
20 28312 2 1 20 LEU CB C -22.533 -1.339 15.502 1.00 . B B . 61 LEU CB 1 1
20 28313 2 1 20 LEU CD1 C -20.799 -1.429 17.310 1.00 . B B . 61 LEU CD1 1 1
20 28314 2 1 20 LEU CD2 C -23.145 -2.151 17.793 1.00 . B B . 61 LEU CD2 1 1
20 28315 2 1 20 LEU CG C -22.046 -2.089 16.742 1.00 . B B . 61 LEU CG 1 1
20 28316 2 1 20 LEU H H -22.395 -3.289 13.880 1.00 . B B . 61 LEU H 1 1
20 28317 2 1 20 LEU HA H -24.462 -2.267 15.527 1.00 . B B . 61 LEU HA 1 1
20 28318 2 1 20 LEU HB2 H -21.718 -1.306 14.795 1.00 . B B . 61 LEU HB2 1 1
20 28319 2 1 20 LEU HB3 H -22.789 -0.333 15.801 1.00 . B B . 61 LEU HB3 1 1
20 28320 2 1 20 LEU HD11 H -21.039 -0.430 17.640 1.00 . B B . 61 LEU HD11 1 1
20 28321 2 1 20 LEU HD12 H -20.037 -1.383 16.546 1.00 . B B . 61 LEU HD12 1 1
20 28322 2 1 20 LEU HD13 H -20.435 -2.008 18.146 1.00 . B B . 61 LEU HD13 1 1
20 28323 2 1 20 LEU HD21 H -23.689 -3.078 17.691 1.00 . B B . 61 LEU HD21 1 1
20 28324 2 1 20 LEU HD22 H -23.820 -1.319 17.657 1.00 . B B . 61 LEU HD22 1 1
20 28325 2 1 20 LEU HD23 H -22.704 -2.098 18.778 1.00 . B B . 61 LEU HD23 1 1
20 28326 2 1 20 LEU HG H -21.790 -3.103 16.465 1.00 . B B . 61 LEU HG 1 1
20 28327 2 1 20 LEU N N -23.348 -3.101 14.003 1.00 . B B . 61 LEU N 1 1
20 28328 2 1 20 LEU O O -25.558 -0.513 14.114 1.00 . B B . 61 LEU O 1 1
20 28329 2 1 21 PHE C C -25.511 0.186 11.409 1.00 . B B . 62 PHE C 1 1
20 28330 2 1 21 PHE CA C -24.168 0.611 11.997 1.00 . B B . 62 PHE CA 1 1
20 28331 2 1 21 PHE CB C -23.163 0.862 10.871 1.00 . B B . 62 PHE CB 1 1
20 28332 2 1 21 PHE CD1 C -23.738 3.301 10.748 1.00 . B B . 62 PHE CD1 1 1
20 28333 2 1 21 PHE CD2 C -23.385 2.116 8.709 1.00 . B B . 62 PHE CD2 1 1
20 28334 2 1 21 PHE CE1 C -23.989 4.458 10.035 1.00 . B B . 62 PHE CE1 1 1
20 28335 2 1 21 PHE CE2 C -23.635 3.271 7.991 1.00 . B B . 62 PHE CE2 1 1
20 28336 2 1 21 PHE CG C -23.434 2.118 10.094 1.00 . B B . 62 PHE CG 1 1
20 28337 2 1 21 PHE CZ C -23.936 4.444 8.655 1.00 . B B . 62 PHE CZ 1 1
20 28338 2 1 21 PHE H H -22.744 -0.735 12.798 1.00 . B B . 62 PHE H 1 1
20 28339 2 1 21 PHE HA H -24.306 1.524 12.555 1.00 . B B . 62 PHE HA 1 1
20 28340 2 1 21 PHE HB2 H -22.172 0.941 11.293 1.00 . B B . 62 PHE HB2 1 1
20 28341 2 1 21 PHE HB3 H -23.190 0.031 10.182 1.00 . B B . 62 PHE HB3 1 1
20 28342 2 1 21 PHE HD1 H -23.778 3.315 11.827 1.00 . B B . 62 PHE HD1 1 1
20 28343 2 1 21 PHE HD2 H -23.149 1.199 8.188 1.00 . B B . 62 PHE HD2 1 1
20 28344 2 1 21 PHE HE1 H -24.224 5.374 10.557 1.00 . B B . 62 PHE HE1 1 1
20 28345 2 1 21 PHE HE2 H -23.593 3.255 6.912 1.00 . B B . 62 PHE HE2 1 1
20 28346 2 1 21 PHE HZ H -24.132 5.346 8.096 1.00 . B B . 62 PHE HZ 1 1
20 28347 2 1 21 PHE N N -23.658 -0.401 12.914 1.00 . B B . 62 PHE N 1 1
20 28348 2 1 21 PHE O O -26.509 0.896 11.538 1.00 . B B . 62 PHE O 1 1
20 28349 2 1 22 ILE C C -27.892 -1.521 11.162 1.00 . B B . 63 ILE C 1 1
20 28350 2 1 22 ILE CA C -26.746 -1.495 10.157 1.00 . B B . 63 ILE CA 1 1
20 28351 2 1 22 ILE CB C -26.535 -2.915 9.598 1.00 . B B . 63 ILE CB 1 1
20 28352 2 1 22 ILE CD1 C -26.078 -2.155 7.212 1.00 . B B . 63 ILE CD1 1 1
20 28353 2 1 22 ILE CG1 C -25.550 -2.885 8.428 1.00 . B B . 63 ILE CG1 1 1
20 28354 2 1 22 ILE CG2 C -27.864 -3.515 9.164 1.00 . B B . 63 ILE CG2 1 1
20 28355 2 1 22 ILE H H -24.699 -1.495 10.695 1.00 . B B . 63 ILE H 1 1
20 28356 2 1 22 ILE HA H -27.014 -0.843 9.338 1.00 . B B . 63 ILE HA 1 1
20 28357 2 1 22 ILE HB H -26.129 -3.531 10.386 1.00 . B B . 63 ILE HB 1 1
20 28358 2 1 22 ILE HD11 H -27.018 -1.682 7.457 1.00 . B B . 63 ILE HD11 1 1
20 28359 2 1 22 ILE HD12 H -25.367 -1.403 6.906 1.00 . B B . 63 ILE HD12 1 1
20 28360 2 1 22 ILE HD13 H -26.229 -2.859 6.407 1.00 . B B . 63 ILE HD13 1 1
20 28361 2 1 22 ILE HG12 H -24.643 -2.392 8.741 1.00 . B B . 63 ILE HG12 1 1
20 28362 2 1 22 ILE HG13 H -25.321 -3.899 8.134 1.00 . B B . 63 ILE HG13 1 1
20 28363 2 1 22 ILE HG21 H -28.490 -3.667 10.031 1.00 . B B . 63 ILE HG21 1 1
20 28364 2 1 22 ILE HG22 H -28.356 -2.841 8.479 1.00 . B B . 63 ILE HG22 1 1
20 28365 2 1 22 ILE HG23 H -27.689 -4.462 8.676 1.00 . B B . 63 ILE HG23 1 1
20 28366 2 1 22 ILE N N -25.526 -0.975 10.764 1.00 . B B . 63 ILE N 1 1
20 28367 2 1 22 ILE O O -29.033 -1.202 10.828 1.00 . B B . 63 ILE O 1 1
20 28368 2 1 23 LEU C C -29.054 -0.572 13.846 1.00 . B B . 64 LEU C 1 1
20 28369 2 1 23 LEU CA C -28.584 -1.969 13.453 1.00 . B B . 64 LEU CA 1 1
20 28370 2 1 23 LEU CB C -28.019 -2.692 14.676 1.00 . B B . 64 LEU CB 1 1
20 28371 2 1 23 LEU CD1 C -27.246 -4.818 15.757 1.00 . B B . 64 LEU CD1 1 1
20 28372 2 1 23 LEU CD2 C -29.544 -4.679 14.779 1.00 . B B . 64 LEU CD2 1 1
20 28373 2 1 23 LEU CG C -28.099 -4.219 14.650 1.00 . B B . 64 LEU CG 1 1
20 28374 2 1 23 LEU H H -26.654 -2.145 12.603 1.00 . B B . 64 LEU H 1 1
20 28375 2 1 23 LEU HA H -29.428 -2.526 13.073 1.00 . B B . 64 LEU HA 1 1
20 28376 2 1 23 LEU HB2 H -26.979 -2.418 14.771 1.00 . B B . 64 LEU HB2 1 1
20 28377 2 1 23 LEU HB3 H -28.562 -2.346 15.544 1.00 . B B . 64 LEU HB3 1 1
20 28378 2 1 23 LEU HD11 H -27.184 -4.121 16.580 1.00 . B B . 64 LEU HD11 1 1
20 28379 2 1 23 LEU HD12 H -26.255 -5.018 15.379 1.00 . B B . 64 LEU HD12 1 1
20 28380 2 1 23 LEU HD13 H -27.695 -5.740 16.098 1.00 . B B . 64 LEU HD13 1 1
20 28381 2 1 23 LEU HD21 H -29.662 -5.635 14.292 1.00 . B B . 64 LEU HD21 1 1
20 28382 2 1 23 LEU HD22 H -30.195 -3.954 14.313 1.00 . B B . 64 LEU HD22 1 1
20 28383 2 1 23 LEU HD23 H -29.800 -4.772 15.825 1.00 . B B . 64 LEU HD23 1 1
20 28384 2 1 23 LEU HG H -27.717 -4.577 13.704 1.00 . B B . 64 LEU HG 1 1
20 28385 2 1 23 LEU N N -27.581 -1.902 12.396 1.00 . B B . 64 LEU N 1 1
20 28386 2 1 23 LEU O O -30.225 -0.367 14.167 1.00 . B B . 64 LEU O 1 1
20 28387 2 1 24 VAL C C -29.536 2.328 13.252 1.00 . B B . 65 VAL C 1 1
20 28388 2 1 24 VAL CA C -28.454 1.765 14.167 1.00 . B B . 65 VAL CA 1 1
20 28389 2 1 24 VAL CB C -27.209 2.669 14.087 1.00 . B B . 65 VAL CB 1 1
20 28390 2 1 24 VAL CG1 C -27.576 4.113 14.393 1.00 . B B . 65 VAL CG1 1 1
20 28391 2 1 24 VAL CG2 C -26.129 2.172 15.036 1.00 . B B . 65 VAL CG2 1 1
20 28392 2 1 24 VAL H H -27.217 0.161 13.552 1.00 . B B . 65 VAL H 1 1
20 28393 2 1 24 VAL HA H -28.816 1.776 15.185 1.00 . B B . 65 VAL HA 1 1
20 28394 2 1 24 VAL HB H -26.821 2.625 13.079 1.00 . B B . 65 VAL HB 1 1
20 28395 2 1 24 VAL HG11 H -26.817 4.550 15.024 1.00 . B B . 65 VAL HG11 1 1
20 28396 2 1 24 VAL HG12 H -27.645 4.670 13.471 1.00 . B B . 65 VAL HG12 1 1
20 28397 2 1 24 VAL HG13 H -28.527 4.141 14.904 1.00 . B B . 65 VAL HG13 1 1
20 28398 2 1 24 VAL HG21 H -25.224 1.975 14.481 1.00 . B B . 65 VAL HG21 1 1
20 28399 2 1 24 VAL HG22 H -25.936 2.924 15.786 1.00 . B B . 65 VAL HG22 1 1
20 28400 2 1 24 VAL HG23 H -26.461 1.262 15.516 1.00 . B B . 65 VAL HG23 1 1
20 28401 2 1 24 VAL N N -28.134 0.387 13.817 1.00 . B B . 65 VAL N 1 1
20 28402 2 1 24 VAL O O -30.492 2.951 13.714 1.00 . B B . 65 VAL O 1 1
20 28403 2 1 25 ILE C C -31.687 1.881 11.130 1.00 . B B . 66 ILE C 1 1
20 28404 2 1 25 ILE CA C -30.344 2.585 10.971 1.00 . B B . 66 ILE CA 1 1
20 28405 2 1 25 ILE CB C -29.835 2.379 9.532 1.00 . B B . 66 ILE CB 1 1
20 28406 2 1 25 ILE CD1 C -27.382 2.000 8.973 1.00 . B B . 66 ILE CD1 1 1
20 28407 2 1 25 ILE CG1 C -28.447 3.000 9.365 1.00 . B B . 66 ILE CG1 1 1
20 28408 2 1 25 ILE CG2 C -30.814 2.979 8.534 1.00 . B B . 66 ILE CG2 1 1
20 28409 2 1 25 ILE H H -28.597 1.599 11.645 1.00 . B B . 66 ILE H 1 1
20 28410 2 1 25 ILE HA H -30.483 3.644 11.135 1.00 . B B . 66 ILE HA 1 1
20 28411 2 1 25 ILE HB H -29.773 1.318 9.345 1.00 . B B . 66 ILE HB 1 1
20 28412 2 1 25 ILE HD11 H -27.549 1.071 9.498 1.00 . B B . 66 ILE HD11 1 1
20 28413 2 1 25 ILE HD12 H -27.428 1.823 7.908 1.00 . B B . 66 ILE HD12 1 1
20 28414 2 1 25 ILE HD13 H -26.409 2.389 9.232 1.00 . B B . 66 ILE HD13 1 1
20 28415 2 1 25 ILE HG12 H -28.488 3.758 8.599 1.00 . B B . 66 ILE HG12 1 1
20 28416 2 1 25 ILE HG13 H -28.149 3.454 10.299 1.00 . B B . 66 ILE HG13 1 1
20 28417 2 1 25 ILE HG21 H -30.538 2.678 7.534 1.00 . B B . 66 ILE HG21 1 1
20 28418 2 1 25 ILE HG22 H -31.811 2.629 8.752 1.00 . B B . 66 ILE HG22 1 1
20 28419 2 1 25 ILE HG23 H -30.787 4.056 8.606 1.00 . B B . 66 ILE HG23 1 1
20 28420 2 1 25 ILE N N -29.379 2.102 11.952 1.00 . B B . 66 ILE N 1 1
20 28421 2 1 25 ILE O O -32.720 2.526 11.312 1.00 . B B . 66 ILE O 1 1
20 28422 2 1 26 VAL C C -33.606 0.089 12.499 1.00 . B B . 67 VAL C 1 1
20 28423 2 1 26 VAL CA C -32.882 -0.239 11.198 1.00 . B B . 67 VAL CA 1 1
20 28424 2 1 26 VAL CB C -32.576 -1.748 11.160 1.00 . B B . 67 VAL CB 1 1
20 28425 2 1 26 VAL CG1 C -33.850 -2.556 11.345 1.00 . B B . 67 VAL CG1 1 1
20 28426 2 1 26 VAL CG2 C -31.884 -2.117 9.856 1.00 . B B . 67 VAL CG2 1 1
20 28427 2 1 26 VAL H H -30.812 0.097 10.913 1.00 . B B . 67 VAL H 1 1
20 28428 2 1 26 VAL HA H -33.530 -0.003 10.367 1.00 . B B . 67 VAL HA 1 1
20 28429 2 1 26 VAL HB H -31.907 -1.980 11.976 1.00 . B B . 67 VAL HB 1 1
20 28430 2 1 26 VAL HG11 H -33.775 -3.145 12.248 1.00 . B B . 67 VAL HG11 1 1
20 28431 2 1 26 VAL HG12 H -34.694 -1.886 11.420 1.00 . B B . 67 VAL HG12 1 1
20 28432 2 1 26 VAL HG13 H -33.986 -3.213 10.498 1.00 . B B . 67 VAL HG13 1 1
20 28433 2 1 26 VAL HG21 H -32.621 -2.219 9.074 1.00 . B B . 67 VAL HG21 1 1
20 28434 2 1 26 VAL HG22 H -31.180 -1.343 9.591 1.00 . B B . 67 VAL HG22 1 1
20 28435 2 1 26 VAL HG23 H -31.360 -3.054 9.979 1.00 . B B . 67 VAL HG23 1 1
20 28436 2 1 26 VAL N N -31.666 0.554 11.060 1.00 . B B . 67 VAL N 1 1
20 28437 2 1 26 VAL O O -34.791 0.419 12.496 1.00 . B B . 67 VAL O 1 1
20 28438 2 1 27 GLY C C -34.173 1.630 14.936 1.00 . B B . 68 GLY C 1 1
20 28439 2 1 27 GLY CA C -33.475 0.285 14.906 1.00 . B B . 68 GLY CA 1 1
20 28440 2 1 27 GLY H H -31.944 -0.274 13.554 1.00 . B B . 68 GLY H 1 1
20 28441 2 1 27 GLY HA2 H -34.192 -0.487 15.143 1.00 . B B . 68 GLY HA2 1 1
20 28442 2 1 27 GLY HA3 H -32.695 0.280 15.654 1.00 . B B . 68 GLY HA3 1 1
20 28443 2 1 27 GLY N N -32.885 -0.005 13.612 1.00 . B B . 68 GLY N 1 1
20 28444 2 1 27 GLY O O -35.360 1.714 15.254 1.00 . B B . 68 GLY O 1 1
20 28445 2 1 28 LEU C C -35.175 4.130 13.642 1.00 . B B . 69 LEU C 1 1
20 28446 2 1 28 LEU CA C -33.991 4.034 14.599 1.00 . B B . 69 LEU CA 1 1
20 28447 2 1 28 LEU CB C -32.916 5.047 14.202 1.00 . B B . 69 LEU CB 1 1
20 28448 2 1 28 LEU CD1 C -30.872 6.390 14.748 1.00 . B B . 69 LEU CD1 1 1
20 28449 2 1 28 LEU CD2 C -32.564 5.913 16.528 1.00 . B B . 69 LEU CD2 1 1
20 28450 2 1 28 LEU CG C -31.881 5.382 15.276 1.00 . B B . 69 LEU CG 1 1
20 28451 2 1 28 LEU H H -32.496 2.555 14.363 1.00 . B B . 69 LEU H 1 1
20 28452 2 1 28 LEU HA H -34.333 4.257 15.599 1.00 . B B . 69 LEU HA 1 1
20 28453 2 1 28 LEU HB2 H -32.389 4.652 13.347 1.00 . B B . 69 LEU HB2 1 1
20 28454 2 1 28 LEU HB3 H -33.414 5.964 13.923 1.00 . B B . 69 LEU HB3 1 1
20 28455 2 1 28 LEU HD11 H -29.967 6.335 15.335 1.00 . B B . 69 LEU HD11 1 1
20 28456 2 1 28 LEU HD12 H -31.286 7.385 14.819 1.00 . B B . 69 LEU HD12 1 1
20 28457 2 1 28 LEU HD13 H -30.646 6.167 13.716 1.00 . B B . 69 LEU HD13 1 1
20 28458 2 1 28 LEU HD21 H -32.187 6.900 16.752 1.00 . B B . 69 LEU HD21 1 1
20 28459 2 1 28 LEU HD22 H -32.358 5.253 17.357 1.00 . B B . 69 LEU HD22 1 1
20 28460 2 1 28 LEU HD23 H -33.630 5.962 16.363 1.00 . B B . 69 LEU HD23 1 1
20 28461 2 1 28 LEU HG H -31.344 4.482 15.543 1.00 . B B . 69 LEU HG 1 1
20 28462 2 1 28 LEU N N -33.436 2.685 14.607 1.00 . B B . 69 LEU N 1 1
20 28463 2 1 28 LEU O O -36.212 4.705 13.975 1.00 . B B . 69 LEU O 1 1
20 28464 2 1 29 THR C C -37.389 3.083 12.024 1.00 . B B . 70 THR C 1 1
20 28465 2 1 29 THR CA C -36.069 3.581 11.446 1.00 . B B . 70 THR CA 1 1
20 28466 2 1 29 THR CB C -35.698 2.718 10.225 1.00 . B B . 70 THR CB 1 1
20 28467 2 1 29 THR CG2 C -36.877 2.595 9.271 1.00 . B B . 70 THR CG2 1 1
20 28468 2 1 29 THR H H -34.165 3.118 12.245 1.00 . B B . 70 THR H 1 1
20 28469 2 1 29 THR HA H -36.194 4.602 11.114 1.00 . B B . 70 THR HA 1 1
20 28470 2 1 29 THR HB H -35.429 1.730 10.570 1.00 . B B . 70 THR HB 1 1
20 28471 2 1 29 THR HG1 H -33.772 2.865 9.828 1.00 . B B . 70 THR HG1 1 1
20 28472 2 1 29 THR HG21 H -36.572 2.049 8.392 1.00 . B B . 70 THR HG21 1 1
20 28473 2 1 29 THR HG22 H -37.213 3.580 8.984 1.00 . B B . 70 THR HG22 1 1
20 28474 2 1 29 THR HG23 H -37.683 2.068 9.761 1.00 . B B . 70 THR HG23 1 1
20 28475 2 1 29 THR N N -35.014 3.561 12.451 1.00 . B B . 70 THR N 1 1
20 28476 2 1 29 THR O O -38.459 3.581 11.673 1.00 . B B . 70 THR O 1 1
20 28477 2 1 29 THR OG1 O -34.581 3.294 9.539 1.00 . B B . 70 THR OG1 1 1
20 28478 2 1 30 PHE C C -39.090 2.505 14.554 1.00 . B B . 71 PHE C 1 1
20 28479 2 1 30 PHE CA C -38.496 1.533 13.539 1.00 . B B . 71 PHE CA 1 1
20 28480 2 1 30 PHE CB C -38.156 0.208 14.224 1.00 . B B . 71 PHE CB 1 1
20 28481 2 1 30 PHE CD1 C -40.513 -0.645 14.115 1.00 . B B . 71 PHE CD1 1 1
20 28482 2 1 30 PHE CD2 C -39.297 -0.935 16.145 1.00 . B B . 71 PHE CD2 1 1
20 28483 2 1 30 PHE CE1 C -41.610 -1.269 14.680 1.00 . B B . 71 PHE CE1 1 1
20 28484 2 1 30 PHE CE2 C -40.390 -1.560 16.715 1.00 . B B . 71 PHE CE2 1 1
20 28485 2 1 30 PHE CG C -39.346 -0.471 14.840 1.00 . B B . 71 PHE CG 1 1
20 28486 2 1 30 PHE CZ C -41.548 -1.728 15.981 1.00 . B B . 71 PHE CZ 1 1
20 28487 2 1 30 PHE H H -36.425 1.743 13.152 1.00 . B B . 71 PHE H 1 1
20 28488 2 1 30 PHE HA H -39.224 1.352 12.764 1.00 . B B . 71 PHE HA 1 1
20 28489 2 1 30 PHE HB2 H -37.731 -0.467 13.496 1.00 . B B . 71 PHE HB2 1 1
20 28490 2 1 30 PHE HB3 H -37.434 0.389 15.005 1.00 . B B . 71 PHE HB3 1 1
20 28491 2 1 30 PHE HD1 H -40.563 -0.288 13.096 1.00 . B B . 71 PHE HD1 1 1
20 28492 2 1 30 PHE HD2 H -38.391 -0.805 16.720 1.00 . B B . 71 PHE HD2 1 1
20 28493 2 1 30 PHE HE1 H -42.514 -1.399 14.104 1.00 . B B . 71 PHE HE1 1 1
20 28494 2 1 30 PHE HE2 H -40.337 -1.917 17.733 1.00 . B B . 71 PHE HE2 1 1
20 28495 2 1 30 PHE HZ H -42.403 -2.215 16.425 1.00 . B B . 71 PHE HZ 1 1
20 28496 2 1 30 PHE N N -37.307 2.099 12.912 1.00 . B B . 71 PHE N 1 1
20 28497 2 1 30 PHE O O -40.290 2.777 14.541 1.00 . B B . 71 PHE O 1 1
20 28498 2 1 31 ALA C C -39.198 5.256 15.827 1.00 . B B . 72 ALA C 1 1
20 28499 2 1 31 ALA CA C -38.680 3.967 16.456 1.00 . B B . 72 ALA CA 1 1
20 28500 2 1 31 ALA CB C -37.542 4.268 17.420 1.00 . B B . 72 ALA CB 1 1
20 28501 2 1 31 ALA H H -37.295 2.769 15.395 1.00 . B B . 72 ALA H 1 1
20 28502 2 1 31 ALA HA H -39.480 3.504 17.015 1.00 . B B . 72 ALA HA 1 1
20 28503 2 1 31 ALA HB1 H -37.254 3.360 17.930 1.00 . B B . 72 ALA HB1 1 1
20 28504 2 1 31 ALA HB2 H -36.698 4.657 16.871 1.00 . B B . 72 ALA HB2 1 1
20 28505 2 1 31 ALA HB3 H -37.869 5.000 18.144 1.00 . B B . 72 ALA HB3 1 1
20 28506 2 1 31 ALA N N -38.240 3.025 15.434 1.00 . B B . 72 ALA N 1 1
20 28507 2 1 31 ALA O O -40.022 5.957 16.414 1.00 . B B . 72 ALA O 1 1
20 28508 2 1 32 VAL C C -40.441 6.548 13.187 1.00 . B B . 73 VAL C 1 1
20 28509 2 1 32 VAL CA C -39.124 6.768 13.921 1.00 . B B . 73 VAL CA 1 1
20 28510 2 1 32 VAL CB C -38.054 7.220 12.910 1.00 . B B . 73 VAL CB 1 1
20 28511 2 1 32 VAL CG1 C -38.537 8.431 12.126 1.00 . B B . 73 VAL CG1 1 1
20 28512 2 1 32 VAL CG2 C -36.743 7.523 13.620 1.00 . B B . 73 VAL CG2 1 1
20 28513 2 1 32 VAL H H -38.055 4.965 14.213 1.00 . B B . 73 VAL H 1 1
20 28514 2 1 32 VAL HA H -39.256 7.555 14.650 1.00 . B B . 73 VAL HA 1 1
20 28515 2 1 32 VAL HB H -37.883 6.413 12.212 1.00 . B B . 73 VAL HB 1 1
20 28516 2 1 32 VAL HG11 H -37.719 9.125 11.996 1.00 . B B . 73 VAL HG11 1 1
20 28517 2 1 32 VAL HG12 H -38.900 8.114 11.159 1.00 . B B . 73 VAL HG12 1 1
20 28518 2 1 32 VAL HG13 H -39.335 8.916 12.669 1.00 . B B . 73 VAL HG13 1 1
20 28519 2 1 32 VAL HG21 H -36.466 8.551 13.442 1.00 . B B . 73 VAL HG21 1 1
20 28520 2 1 32 VAL HG22 H -36.864 7.360 14.681 1.00 . B B . 73 VAL HG22 1 1
20 28521 2 1 32 VAL HG23 H -35.969 6.871 13.242 1.00 . B B . 73 VAL HG23 1 1
20 28522 2 1 32 VAL N N -38.709 5.563 14.630 1.00 . B B . 73 VAL N 1 1
20 28523 2 1 32 VAL O O -41.357 7.367 13.273 1.00 . B B . 73 VAL O 1 1
20 28524 2 1 33 TYR C C -42.957 5.080 12.626 1.00 . B B . 74 TYR C 1 1
20 28525 2 1 33 TYR CA C -41.736 5.110 11.712 1.00 . B B . 74 TYR CA 1 1
20 28526 2 1 33 TYR CB C -41.575 3.759 11.013 1.00 . B B . 74 TYR CB 1 1
20 28527 2 1 33 TYR CD1 C -42.564 4.228 8.737 1.00 . B B . 74 TYR CD1 1 1
20 28528 2 1 33 TYR CD2 C -43.601 2.564 10.093 1.00 . B B . 74 TYR CD2 1 1
20 28529 2 1 33 TYR CE1 C -43.497 4.007 7.744 1.00 . B B . 74 TYR CE1 1 1
20 28530 2 1 33 TYR CE2 C -44.537 2.335 9.104 1.00 . B B . 74 TYR CE2 1 1
20 28531 2 1 33 TYR CG C -42.599 3.513 9.928 1.00 . B B . 74 TYR CG 1 1
20 28532 2 1 33 TYR CZ C -44.482 3.059 7.931 1.00 . B B . 74 TYR CZ 1 1
20 28533 2 1 33 TYR H H -39.768 4.823 12.434 1.00 . B B . 74 TYR H 1 1
20 28534 2 1 33 TYR HA H -41.879 5.876 10.964 1.00 . B B . 74 TYR HA 1 1
20 28535 2 1 33 TYR HB2 H -40.596 3.708 10.563 1.00 . B B . 74 TYR HB2 1 1
20 28536 2 1 33 TYR HB3 H -41.671 2.969 11.745 1.00 . B B . 74 TYR HB3 1 1
20 28537 2 1 33 TYR HD1 H -41.791 4.969 8.594 1.00 . B B . 74 TYR HD1 1 1
20 28538 2 1 33 TYR HD2 H -43.642 1.998 11.012 1.00 . B B . 74 TYR HD2 1 1
20 28539 2 1 33 TYR HE1 H -43.454 4.573 6.825 1.00 . B B . 74 TYR HE1 1 1
20 28540 2 1 33 TYR HE2 H -45.309 1.593 9.250 1.00 . B B . 74 TYR HE2 1 1
20 28541 2 1 33 TYR HH H -45.354 1.923 6.649 1.00 . B B . 74 TYR HH 1 1
20 28542 2 1 33 TYR N N -40.531 5.437 12.464 1.00 . B B . 74 TYR N 1 1
20 28543 2 1 33 TYR O O -44.029 5.567 12.266 1.00 . B B . 74 TYR O 1 1
20 28544 2 1 33 TYR OH O -45.413 2.835 6.943 1.00 . B B . 74 TYR OH 1 1
20 28545 2 1 34 VAL C C -44.269 5.791 15.296 1.00 . B B . 75 VAL C 1 1
20 28546 2 1 34 VAL CA C -43.873 4.412 14.780 1.00 . B B . 75 VAL CA 1 1
20 28547 2 1 34 VAL CB C -43.486 3.521 15.975 1.00 . B B . 75 VAL CB 1 1
20 28548 2 1 34 VAL CG1 C -44.580 3.538 17.031 1.00 . B B . 75 VAL CG1 1 1
20 28549 2 1 34 VAL CG2 C -43.203 2.101 15.511 1.00 . B B . 75 VAL CG2 1 1
20 28550 2 1 34 VAL H H -41.909 4.135 14.042 1.00 . B B . 75 VAL H 1 1
20 28551 2 1 34 VAL HA H -44.724 3.965 14.286 1.00 . B B . 75 VAL HA 1 1
20 28552 2 1 34 VAL HB H -42.584 3.919 16.417 1.00 . B B . 75 VAL HB 1 1
20 28553 2 1 34 VAL HG11 H -44.525 2.635 17.621 1.00 . B B . 75 VAL HG11 1 1
20 28554 2 1 34 VAL HG12 H -44.449 4.397 17.673 1.00 . B B . 75 VAL HG12 1 1
20 28555 2 1 34 VAL HG13 H -45.545 3.594 16.549 1.00 . B B . 75 VAL HG13 1 1
20 28556 2 1 34 VAL HG21 H -43.848 1.414 16.039 1.00 . B B . 75 VAL HG21 1 1
20 28557 2 1 34 VAL HG22 H -43.389 2.026 14.450 1.00 . B B . 75 VAL HG22 1 1
20 28558 2 1 34 VAL HG23 H -42.171 1.853 15.713 1.00 . B B . 75 VAL HG23 1 1
20 28559 2 1 34 VAL N N -42.787 4.505 13.812 1.00 . B B . 75 VAL N 1 1
20 28560 2 1 34 VAL O O -45.453 6.125 15.359 1.00 . B B . 75 VAL O 1 1
20 28561 2 1 35 ARG C C -44.388 8.731 15.209 1.00 . B B . 76 ARG C 1 1
20 28562 2 1 35 ARG CA C -43.515 7.932 16.173 1.00 . B B . 76 ARG CA 1 1
20 28563 2 1 35 ARG CB C -42.191 8.662 16.403 1.00 . B B . 76 ARG CB 1 1
20 28564 2 1 35 ARG CD C -41.500 9.191 18.760 1.00 . B B . 76 ARG CD 1 1
20 28565 2 1 35 ARG CG C -41.433 8.178 17.628 1.00 . B B . 76 ARG CG 1 1
20 28566 2 1 35 ARG CZ C -40.253 11.201 19.432 1.00 . B B . 76 ARG CZ 1 1
20 28567 2 1 35 ARG H H -42.349 6.266 15.588 1.00 . B B . 76 ARG H 1 1
20 28568 2 1 35 ARG HA H -44.033 7.840 17.116 1.00 . B B . 76 ARG HA 1 1
20 28569 2 1 35 ARG HB2 H -41.560 8.520 15.538 1.00 . B B . 76 ARG HB2 1 1
20 28570 2 1 35 ARG HB3 H -42.391 9.716 16.523 1.00 . B B . 76 ARG HB3 1 1
20 28571 2 1 35 ARG HD2 H -42.358 9.828 18.606 1.00 . B B . 76 ARG HD2 1 1
20 28572 2 1 35 ARG HD3 H -41.610 8.660 19.694 1.00 . B B . 76 ARG HD3 1 1
20 28573 2 1 35 ARG HE H -39.489 9.681 18.392 1.00 . B B . 76 ARG HE 1 1
20 28574 2 1 35 ARG HG2 H -41.868 7.249 17.966 1.00 . B B . 76 ARG HG2 1 1
20 28575 2 1 35 ARG HG3 H -40.399 8.018 17.361 1.00 . B B . 76 ARG HG3 1 1
20 28576 2 1 35 ARG HH11 H -42.187 11.164 20.017 1.00 . B B . 76 ARG HH11 1 1
20 28577 2 1 35 ARG HH12 H -41.297 12.575 20.485 1.00 . B B . 76 ARG HH12 1 1
20 28578 2 1 35 ARG HH21 H -38.307 11.533 19.001 1.00 . B B . 76 ARG HH21 1 1
20 28579 2 1 35 ARG HH22 H -39.090 12.785 19.906 1.00 . B B . 76 ARG HH22 1 1
20 28580 2 1 35 ARG N N -43.271 6.589 15.662 1.00 . B B . 76 ARG N 1 1
20 28581 2 1 35 ARG NE N -40.300 10.021 18.824 1.00 . B B . 76 ARG NE 1 1
20 28582 2 1 35 ARG NH1 N -41.334 11.687 20.026 1.00 . B B . 76 ARG NH1 1 1
20 28583 2 1 35 ARG NH2 N -39.124 11.897 19.448 1.00 . B B . 76 ARG NH2 1 1
20 28584 2 1 35 ARG O O -45.228 9.527 15.629 1.00 . B B . 76 ARG O 1 1
20 28585 2 1 36 ARG C C -46.446 8.997 13.089 1.00 . B B . 77 ARG C 1 1
20 28586 2 1 36 ARG CA C -44.948 9.212 12.890 1.00 . B B . 77 ARG CA 1 1
20 28587 2 1 36 ARG CB C -44.534 8.735 11.497 1.00 . B B . 77 ARG CB 1 1
20 28588 2 1 36 ARG CD C -42.774 8.674 9.703 1.00 . B B . 77 ARG CD 1 1
20 28589 2 1 36 ARG CG C -43.135 9.172 11.094 1.00 . B B . 77 ARG CG 1 1
20 28590 2 1 36 ARG CZ C -43.006 9.432 7.376 1.00 . B B . 77 ARG CZ 1 1
20 28591 2 1 36 ARG H H -43.498 7.866 13.641 1.00 . B B . 77 ARG H 1 1
20 28592 2 1 36 ARG HA H -44.734 10.267 12.978 1.00 . B B . 77 ARG HA 1 1
20 28593 2 1 36 ARG HB2 H -44.570 7.655 11.473 1.00 . B B . 77 ARG HB2 1 1
20 28594 2 1 36 ARG HB3 H -45.232 9.126 10.773 1.00 . B B . 77 ARG HB3 1 1
20 28595 2 1 36 ARG HD2 H -41.700 8.681 9.600 1.00 . B B . 77 ARG HD2 1 1
20 28596 2 1 36 ARG HD3 H -43.140 7.664 9.592 1.00 . B B . 77 ARG HD3 1 1
20 28597 2 1 36 ARG HE H -44.041 10.157 8.919 1.00 . B B . 77 ARG HE 1 1
20 28598 2 1 36 ARG HG2 H -43.089 10.251 11.101 1.00 . B B . 77 ARG HG2 1 1
20 28599 2 1 36 ARG HG3 H -42.425 8.776 11.805 1.00 . B B . 77 ARG HG3 1 1
20 28600 2 1 36 ARG HH11 H -41.648 7.964 7.661 1.00 . B B . 77 ARG HH11 1 1
20 28601 2 1 36 ARG HH12 H -41.822 8.506 6.025 1.00 . B B . 77 ARG HH12 1 1
20 28602 2 1 36 ARG HH21 H -44.279 10.880 6.769 1.00 . B B . 77 ARG HH21 1 1
20 28603 2 1 36 ARG HH22 H -43.318 10.166 5.519 1.00 . B B . 77 ARG HH22 1 1
20 28604 2 1 36 ARG N N -44.182 8.512 13.914 1.00 . B B . 77 ARG N 1 1
20 28605 2 1 36 ARG NE N -43.356 9.508 8.655 1.00 . B B . 77 ARG NE 1 1
20 28606 2 1 36 ARG NH1 N -42.083 8.563 6.989 1.00 . B B . 77 ARG NH1 1 1
20 28607 2 1 36 ARG NH2 N -43.582 10.224 6.481 1.00 . B B . 77 ARG NH2 1 1
20 28608 2 1 36 ARG O O -47.265 9.799 12.640 1.00 . B B . 77 ARG O 1 1
20 28609 2 1 37 LYS C C -48.717 8.359 15.229 1.00 . B B . 78 LYS C 1 1
20 28610 2 1 37 LYS CA C -48.195 7.585 14.023 1.00 . B B . 78 LYS CA 1 1
20 28611 2 1 37 LYS CB C -48.358 6.082 14.259 1.00 . B B . 78 LYS CB 1 1
20 28612 2 1 37 LYS CD C -49.027 3.894 13.221 1.00 . B B . 78 LYS CD 1 1
20 28613 2 1 37 LYS CE C -48.694 3.392 11.825 1.00 . B B . 78 LYS CE 1 1
20 28614 2 1 37 LYS CG C -49.246 5.398 13.234 1.00 . B B . 78 LYS CG 1 1
20 28615 2 1 37 LYS H H -46.098 7.305 14.096 1.00 . B B . 78 LYS H 1 1
20 28616 2 1 37 LYS HA H -48.768 7.869 13.153 1.00 . B B . 78 LYS HA 1 1
20 28617 2 1 37 LYS HB2 H -47.383 5.617 14.227 1.00 . B B . 78 LYS HB2 1 1
20 28618 2 1 37 LYS HB3 H -48.789 5.928 15.237 1.00 . B B . 78 LYS HB3 1 1
20 28619 2 1 37 LYS HD2 H -48.210 3.652 13.883 1.00 . B B . 78 LYS HD2 1 1
20 28620 2 1 37 LYS HD3 H -49.928 3.406 13.564 1.00 . B B . 78 LYS HD3 1 1
20 28621 2 1 37 LYS HE2 H -48.090 4.133 11.324 1.00 . B B . 78 LYS HE2 1 1
20 28622 2 1 37 LYS HE3 H -48.135 2.471 11.912 1.00 . B B . 78 LYS HE3 1 1
20 28623 2 1 37 LYS HG2 H -50.279 5.599 13.475 1.00 . B B . 78 LYS HG2 1 1
20 28624 2 1 37 LYS HG3 H -49.020 5.794 12.254 1.00 . B B . 78 LYS HG3 1 1
20 28625 2 1 37 LYS HZ1 H -50.562 3.956 11.079 1.00 . B B . 78 LYS HZ1 1 1
20 28626 2 1 37 LYS HZ2 H -50.413 2.296 11.373 1.00 . B B . 78 LYS HZ2 1 1
20 28627 2 1 37 LYS HZ3 H -49.666 2.986 10.021 1.00 . B B . 78 LYS HZ3 1 1
20 28628 2 1 37 LYS N N -46.797 7.907 13.763 1.00 . B B . 78 LYS N 1 1
20 28629 2 1 37 LYS NZ N -49.920 3.140 11.018 1.00 . B B . 78 LYS NZ 1 1
20 28630 2 1 37 LYS O O -49.885 8.743 15.275 1.00 . B B . 78 LYS O 1 1
20 28631 2 1 38 SER C C -48.108 10.819 17.196 1.00 . B B . 79 SER C 1 1
20 28632 2 1 38 SER CA C -48.216 9.312 17.412 1.00 . B B . 79 SER CA 1 1
20 28633 2 1 38 SER CB C -47.327 8.889 18.583 1.00 . B B . 79 SER CB 1 1
20 28634 2 1 38 SER H H -46.925 8.254 16.110 1.00 . B B . 79 SER H 1 1
20 28635 2 1 38 SER HA H -49.242 9.066 17.643 1.00 . B B . 79 SER HA 1 1
20 28636 2 1 38 SER HB2 H -46.387 8.519 18.203 1.00 . B B . 79 SER HB2 1 1
20 28637 2 1 38 SER HB3 H -47.146 9.742 19.221 1.00 . B B . 79 SER HB3 1 1
20 28638 2 1 38 SER HG H -48.707 8.227 19.806 1.00 . B B . 79 SER HG 1 1
20 28639 2 1 38 SER N N -47.842 8.586 16.205 1.00 . B B . 79 SER N 1 1
20 28640 2 1 38 SER O O -47.277 11.286 16.417 1.00 . B B . 79 SER O 1 1
20 28641 2 1 38 SER OG O -47.943 7.868 19.349 1.00 . B B . 79 SER OG 1 1
20 28642 2 1 39 ILE C C -48.080 13.661 18.852 1.00 . B B . 80 ILE C 1 1
20 28643 2 1 39 ILE CA C -48.953 13.025 17.775 1.00 . B B . 80 ILE CA 1 1
20 28644 2 1 39 ILE CB C -50.378 13.599 17.881 1.00 . B B . 80 ILE CB 1 1
20 28645 2 1 39 ILE CD1 C -52.769 13.291 17.064 1.00 . B B . 80 ILE CD1 1 1
20 28646 2 1 39 ILE CG1 C -51.342 12.793 17.007 1.00 . B B . 80 ILE CG1 1 1
20 28647 2 1 39 ILE CG2 C -50.390 15.066 17.478 1.00 . B B . 80 ILE CG2 1 1
20 28648 2 1 39 ILE H H -49.593 11.141 18.495 1.00 . B B . 80 ILE H 1 1
20 28649 2 1 39 ILE HA H -48.554 13.282 16.805 1.00 . B B . 80 ILE HA 1 1
20 28650 2 1 39 ILE HB H -50.694 13.531 18.911 1.00 . B B . 80 ILE HB 1 1
20 28651 2 1 39 ILE HD11 H -52.934 14.003 16.268 1.00 . B B . 80 ILE HD11 1 1
20 28652 2 1 39 ILE HD12 H -53.446 12.458 16.945 1.00 . B B . 80 ILE HD12 1 1
20 28653 2 1 39 ILE HD13 H -52.947 13.768 18.016 1.00 . B B . 80 ILE HD13 1 1
20 28654 2 1 39 ILE HG12 H -51.015 12.842 15.981 1.00 . B B . 80 ILE HG12 1 1
20 28655 2 1 39 ILE HG13 H -51.336 11.763 17.334 1.00 . B B . 80 ILE HG13 1 1
20 28656 2 1 39 ILE HG21 H -49.375 15.419 17.375 1.00 . B B . 80 ILE HG21 1 1
20 28657 2 1 39 ILE HG22 H -50.905 15.175 16.535 1.00 . B B . 80 ILE HG22 1 1
20 28658 2 1 39 ILE HG23 H -50.898 15.644 18.235 1.00 . B B . 80 ILE HG23 1 1
20 28659 2 1 39 ILE N N -48.954 11.572 17.890 1.00 . B B . 80 ILE N 1 1
20 28660 2 1 39 ILE O O -48.543 14.496 19.630 1.00 . B B . 80 ILE O 1 1
20 28661 2 1 40 LYS C C -46.439 13.693 21.280 1.00 . B B . 81 LYS C 1 1
20 28662 2 1 40 LYS CA C -45.872 13.796 19.868 1.00 . B B . 81 LYS CA 1 1
20 28663 2 1 40 LYS CB C -45.540 15.255 19.545 1.00 . B B . 81 LYS CB 1 1
20 28664 2 1 40 LYS CD C -43.395 16.381 18.883 1.00 . B B . 81 LYS CD 1 1
20 28665 2 1 40 LYS CE C -41.895 16.160 19.002 1.00 . B B . 81 LYS CE 1 1
20 28666 2 1 40 LYS CG C -44.152 15.676 19.996 1.00 . B B . 81 LYS CG 1 1
20 28667 2 1 40 LYS H H -46.502 12.595 18.243 1.00 . B B . 81 LYS H 1 1
20 28668 2 1 40 LYS HA H -44.968 13.209 19.812 1.00 . B B . 81 LYS HA 1 1
20 28669 2 1 40 LYS HB2 H -45.609 15.399 18.477 1.00 . B B . 81 LYS HB2 1 1
20 28670 2 1 40 LYS HB3 H -46.263 15.892 20.034 1.00 . B B . 81 LYS HB3 1 1
20 28671 2 1 40 LYS HD2 H -43.730 15.996 17.931 1.00 . B B . 81 LYS HD2 1 1
20 28672 2 1 40 LYS HD3 H -43.599 17.441 18.936 1.00 . B B . 81 LYS HD3 1 1
20 28673 2 1 40 LYS HE2 H -41.722 15.246 19.549 1.00 . B B . 81 LYS HE2 1 1
20 28674 2 1 40 LYS HE3 H -41.478 16.070 18.010 1.00 . B B . 81 LYS HE3 1 1
20 28675 2 1 40 LYS HG2 H -44.245 16.349 20.835 1.00 . B B . 81 LYS HG2 1 1
20 28676 2 1 40 LYS HG3 H -43.599 14.798 20.296 1.00 . B B . 81 LYS HG3 1 1
20 28677 2 1 40 LYS HZ1 H -40.526 17.735 19.086 1.00 . B B . 81 LYS HZ1 1 1
20 28678 2 1 40 LYS HZ2 H -40.735 16.930 20.559 1.00 . B B . 81 LYS HZ2 1 1
20 28679 2 1 40 LYS HZ3 H -41.925 17.995 20.000 1.00 . B B . 81 LYS HZ3 1 1
20 28680 2 1 40 LYS N N -46.813 13.263 18.890 1.00 . B B . 81 LYS N 1 1
20 28681 2 1 40 LYS NZ N -41.223 17.284 19.711 1.00 . B B . 81 LYS NZ 1 1
20 28682 2 1 40 LYS O O -46.331 14.628 22.074 1.00 . B B . 81 LYS O 1 1
20 28683 2 1 41 LYS C C -46.571 11.821 23.887 1.00 . B B . 82 LYS C 1 1
20 28684 2 1 41 LYS CA C -47.625 12.323 22.906 1.00 . B B . 82 LYS CA 1 1
20 28685 2 1 41 LYS CB C -48.772 11.313 22.812 1.00 . B B . 82 LYS CB 1 1
20 28686 2 1 41 LYS CD C -50.563 12.943 22.146 1.00 . B B . 82 LYS CD 1 1
20 28687 2 1 41 LYS CE C -51.609 12.678 23.219 1.00 . B B . 82 LYS CE 1 1
20 28688 2 1 41 LYS CG C -49.816 11.675 21.771 1.00 . B B . 82 LYS CG 1 1
20 28689 2 1 41 LYS H H -47.098 11.841 20.913 1.00 . B B . 82 LYS H 1 1
20 28690 2 1 41 LYS HA H -48.014 13.264 23.264 1.00 . B B . 82 LYS HA 1 1
20 28691 2 1 41 LYS HB2 H -48.364 10.345 22.562 1.00 . B B . 82 LYS HB2 1 1
20 28692 2 1 41 LYS HB3 H -49.260 11.251 23.774 1.00 . B B . 82 LYS HB3 1 1
20 28693 2 1 41 LYS HD2 H -49.857 13.669 22.521 1.00 . B B . 82 LYS HD2 1 1
20 28694 2 1 41 LYS HD3 H -51.054 13.336 21.267 1.00 . B B . 82 LYS HD3 1 1
20 28695 2 1 41 LYS HE2 H -52.457 13.322 23.043 1.00 . B B . 82 LYS HE2 1 1
20 28696 2 1 41 LYS HE3 H -51.920 11.646 23.151 1.00 . B B . 82 LYS HE3 1 1
20 28697 2 1 41 LYS HG2 H -49.327 11.826 20.820 1.00 . B B . 82 LYS HG2 1 1
20 28698 2 1 41 LYS HG3 H -50.524 10.862 21.688 1.00 . B B . 82 LYS HG3 1 1
20 28699 2 1 41 LYS HZ1 H -51.353 12.165 25.227 1.00 . B B . 82 LYS HZ1 1 1
20 28700 2 1 41 LYS HZ2 H -51.460 13.831 24.954 1.00 . B B . 82 LYS HZ2 1 1
20 28701 2 1 41 LYS HZ3 H -50.041 12.999 24.561 1.00 . B B . 82 LYS HZ3 1 1
20 28702 2 1 41 LYS N N -47.043 12.550 21.588 1.00 . B B . 82 LYS N 1 1
20 28703 2 1 41 LYS NZ N -51.079 12.936 24.586 1.00 . B B . 82 LYS NZ 1 1
20 28704 2 1 41 LYS O O -46.742 10.778 24.519 1.00 . B B . 82 LYS O 1 1
20 28705 2 1 42 LYS C C -43.420 13.360 25.093 1.00 . B B . 83 LYS C 1 1
20 28706 2 1 42 LYS CA C -44.399 12.203 24.918 1.00 . B B . 83 LYS CA 1 1
20 28707 2 1 42 LYS CB C -43.660 10.971 24.391 1.00 . B B . 83 LYS CB 1 1
20 28708 2 1 42 LYS CD C -42.741 9.748 22.398 1.00 . B B . 83 LYS CD 1 1
20 28709 2 1 42 LYS CE C -43.780 8.987 21.589 1.00 . B B . 83 LYS CE 1 1
20 28710 2 1 42 LYS CG C -43.295 11.064 22.919 1.00 . B B . 83 LYS CG 1 1
20 28711 2 1 42 LYS H H -45.402 13.391 23.480 1.00 . B B . 83 LYS H 1 1
20 28712 2 1 42 LYS HA H -44.835 11.968 25.877 1.00 . B B . 83 LYS HA 1 1
20 28713 2 1 42 LYS HB2 H -42.750 10.842 24.958 1.00 . B B . 83 LYS HB2 1 1
20 28714 2 1 42 LYS HB3 H -44.287 10.103 24.531 1.00 . B B . 83 LYS HB3 1 1
20 28715 2 1 42 LYS HD2 H -41.889 9.951 21.768 1.00 . B B . 83 LYS HD2 1 1
20 28716 2 1 42 LYS HD3 H -42.434 9.139 23.237 1.00 . B B . 83 LYS HD3 1 1
20 28717 2 1 42 LYS HE2 H -44.764 9.285 21.920 1.00 . B B . 83 LYS HE2 1 1
20 28718 2 1 42 LYS HE3 H -43.660 9.238 20.546 1.00 . B B . 83 LYS HE3 1 1
20 28719 2 1 42 LYS HG2 H -44.179 11.318 22.354 1.00 . B B . 83 LYS HG2 1 1
20 28720 2 1 42 LYS HG3 H -42.549 11.834 22.791 1.00 . B B . 83 LYS HG3 1 1
20 28721 2 1 42 LYS HZ1 H -44.194 7.019 21.025 1.00 . B B . 83 LYS HZ1 1 1
20 28722 2 1 42 LYS HZ2 H -43.983 7.224 22.691 1.00 . B B . 83 LYS HZ2 1 1
20 28723 2 1 42 LYS HZ3 H -42.642 7.237 21.661 1.00 . B B . 83 LYS HZ3 1 1
20 28724 2 1 42 LYS N N -45.480 12.570 24.011 1.00 . B B . 83 LYS N 1 1
20 28725 2 1 42 LYS NZ N -43.640 7.513 21.753 1.00 . B B . 83 LYS NZ 1 1
20 28726 2 1 42 LYS O O -42.904 13.903 24.115 1.00 . B B . 83 LYS O 1 1
20 28727 2 1 43 ARG C C -42.190 15.083 28.148 1.00 . B B . 84 ARG C 1 1
20 28728 2 1 43 ARG CA C -42.250 14.823 26.646 1.00 . B B . 84 ARG CA 1 1
20 28729 2 1 43 ARG CB C -42.680 16.096 25.915 1.00 . B B . 84 ARG CB 1 1
20 28730 2 1 43 ARG CD C -42.191 18.518 25.453 1.00 . B B . 84 ARG CD 1 1
20 28731 2 1 43 ARG CG C -41.963 17.347 26.396 1.00 . B B . 84 ARG CG 1 1
20 28732 2 1 43 ARG CZ C -40.063 19.736 25.633 1.00 . B B . 84 ARG CZ 1 1
20 28733 2 1 43 ARG H H -43.609 13.260 27.081 1.00 . B B . 84 ARG H 1 1
20 28734 2 1 43 ARG HA H -41.267 14.536 26.302 1.00 . B B . 84 ARG HA 1 1
20 28735 2 1 43 ARG HB2 H -42.480 15.977 24.860 1.00 . B B . 84 ARG HB2 1 1
20 28736 2 1 43 ARG HB3 H -43.741 16.238 26.058 1.00 . B B . 84 ARG HB3 1 1
20 28737 2 1 43 ARG HD2 H -42.813 18.188 24.635 1.00 . B B . 84 ARG HD2 1 1
20 28738 2 1 43 ARG HD3 H -42.696 19.305 25.994 1.00 . B B . 84 ARG HD3 1 1
20 28739 2 1 43 ARG HE H -40.740 18.863 23.972 1.00 . B B . 84 ARG HE 1 1
20 28740 2 1 43 ARG HG2 H -42.334 17.610 27.375 1.00 . B B . 84 ARG HG2 1 1
20 28741 2 1 43 ARG HG3 H -40.904 17.143 26.453 1.00 . B B . 84 ARG HG3 1 1
20 28742 2 1 43 ARG HH11 H -41.145 19.658 27.337 1.00 . B B . 84 ARG HH11 1 1
20 28743 2 1 43 ARG HH12 H -39.643 20.513 27.450 1.00 . B B . 84 ARG HH12 1 1
20 28744 2 1 43 ARG HH21 H -38.760 19.987 24.108 1.00 . B B . 84 ARG HH21 1 1
20 28745 2 1 43 ARG HH22 H -38.287 20.701 25.613 1.00 . B B . 84 ARG HH22 1 1
20 28746 2 1 43 ARG N N -43.167 13.731 26.344 1.00 . B B . 84 ARG N 1 1
20 28747 2 1 43 ARG NE N -40.938 19.040 24.915 1.00 . B B . 84 ARG NE 1 1
20 28748 2 1 43 ARG NH1 N -40.304 19.991 26.912 1.00 . B B . 84 ARG NH1 1 1
20 28749 2 1 43 ARG NH2 N -38.945 20.177 25.072 1.00 . B B . 84 ARG NH2 1 1
20 28750 2 1 43 ARG O O -43.179 14.907 28.859 1.00 . B B . 84 ARG O 1 1
20 28751 2 1 44 ALA C C -39.589 16.638 30.270 1.00 . B B . 85 ALA C 1 1
20 28752 2 1 44 ALA CA C -40.833 15.786 30.042 1.00 . B B . 85 ALA CA 1 1
20 28753 2 1 44 ALA CB C -40.738 14.489 30.833 1.00 . B B . 85 ALA CB 1 1
20 28754 2 1 44 ALA H H -40.270 15.622 28.009 1.00 . B B . 85 ALA H 1 1
20 28755 2 1 44 ALA HA H -41.698 16.330 30.392 1.00 . B B . 85 ALA HA 1 1
20 28756 2 1 44 ALA HB1 H -41.430 14.523 31.662 1.00 . B B . 85 ALA HB1 1 1
20 28757 2 1 44 ALA HB2 H -40.985 13.657 30.191 1.00 . B B . 85 ALA HB2 1 1
20 28758 2 1 44 ALA HB3 H -39.733 14.369 31.208 1.00 . B B . 85 ALA HB3 1 1
20 28759 2 1 44 ALA N N -41.022 15.501 28.625 1.00 . B B . 85 ALA N 1 1
20 28760 2 1 44 ALA O O -39.463 17.308 31.295 1.00 . B B . 85 ALA O 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 13, 2024 9:25:36 PM GMT (wattos1)