NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
540268 |
2loq   |
18221 | cing | 4-filtered-FRED | STAR | entry | full | 600 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2loq
# This FRED archive file contains, for PDB entry <2loq>:
#
# - 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_2loq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2loq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9532.95
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 $Interferon_alpha_inducible_protein_27_like_protein_1 A . 1 1
stop_
save_
save_Interferon_alpha_inducible_protein_27_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Interferon alpha inducible protein 27 like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTSLYKKVGMGKESGWDSGRAAVAAVVGGVVAVGTVLVALSAMGFTSVGIAASSIAAKMMSTAAIANGGGVAAGSLVAILQSVGAAGLSVTSKVIGGFAGTALGAWLGSPPSS
_Entity.Number_of_monomers 113
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 SER . 1 1
4 LEU . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 VAL . 1 1
9 GLY . 1 1
10 MET . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 SER . 1 1
15 GLY . 1 1
16 TRP . 1 1
17 ASP . 1 1
18 SER . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 VAL . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 ALA . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 THR . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 VAL . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 SER . 1 1
42 ALA . 1 1
43 MET . 1 1
44 GLY . 1 1
45 PHE . 1 1
46 THR . 1 1
47 SER . 1 1
48 VAL . 1 1
49 GLY . 1 1
50 ILE . 1 1
51 ALA . 1 1
52 ALA . 1 1
53 SER . 1 1
54 SER . 1 1
55 ILE . 1 1
56 ALA . 1 1
57 ALA . 1 1
58 LYS . 1 1
59 MET . 1 1
60 MET . 1 1
61 SER . 1 1
62 THR . 1 1
63 ALA . 1 1
64 ALA . 1 1
65 ILE . 1 1
66 ALA . 1 1
67 ASN . 1 1
68 GLY . 1 1
69 GLY . 1 1
70 GLY . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 ALA . 1 1
74 GLY . 1 1
75 SER . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 ALA . 1 1
79 ILE . 1 1
80 LEU . 1 1
81 GLN . 1 1
82 SER . 1 1
83 VAL . 1 1
84 GLY . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 GLY . 1 1
88 LEU . 1 1
89 SER . 1 1
90 VAL . 1 1
91 THR . 1 1
92 SER . 1 1
93 LYS . 1 1
94 VAL . 1 1
95 ILE . 1 1
96 GLY . 1 1
97 GLY . 1 1
98 PHE . 1 1
99 ALA . 1 1
100 GLY . 1 1
101 THR . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 GLY . 1 1
105 ALA . 1 1
106 TRP . 1 1
107 LEU . 1 1
108 GLY . 1 1
109 SER . 1 1
110 PRO . 1 1
111 PRO . 1 1
112 SER . 1 1
113 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
VAL 8 8 1 1
GLY 9 9 1 1
MET 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
TRP 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
VAL 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
ALA 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
VAL 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
SER 41 41 1 1
ALA 42 42 1 1
MET 43 43 1 1
GLY 44 44 1 1
PHE 45 45 1 1
THR 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
GLY 49 49 1 1
ILE 50 50 1 1
ALA 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
ILE 55 55 1 1
ALA 56 56 1 1
ALA 57 57 1 1
LYS 58 58 1 1
MET 59 59 1 1
MET 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
ALA 63 63 1 1
ALA 64 64 1 1
ILE 65 65 1 1
ALA 66 66 1 1
ASN 67 67 1 1
GLY 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
ALA 73 73 1 1
GLY 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
ALA 78 78 1 1
ILE 79 79 1 1
LEU 80 80 1 1
GLN 81 81 1 1
SER 82 82 1 1
VAL 83 83 1 1
GLY 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
GLY 87 87 1 1
LEU 88 88 1 1
SER 89 89 1 1
VAL 90 90 1 1
THR 91 91 1 1
SER 92 92 1 1
LYS 93 93 1 1
VAL 94 94 1 1
ILE 95 95 1 1
GLY 96 96 1 1
GLY 97 97 1 1
PHE 98 98 1 1
ALA 99 99 1 1
GLY 100 100 1 1
THR 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
GLY 104 104 1 1
ALA 105 105 1 1
TRP 106 106 1 1
LEU 107 107 1 1
GLY 108 108 1 1
SER 109 109 1 1
PRO 110 110 1 1
PRO 111 111 1 1
SER 112 112 1 1
SER 113 113 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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 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 11 GLY H . 2 GLY HN 1 1
1 1 2 1 1 18 SER CB . 9 SER CB 1 1
2 1 1 1 1 12 LYS H . 3 LYS HN 1 1
2 1 2 1 1 18 SER CB . 9 SER CB 1 1
3 1 1 1 1 13 GLU H . 4 GLU HN 1 1
3 1 2 1 1 18 SER CB . 9 SER CB 1 1
4 1 1 1 1 14 SER H . 5 SER HN 1 1
4 1 2 1 1 18 SER CB . 9 SER CB 1 1
5 1 1 1 1 15 GLY H . 6 GLY HN 1 1
5 1 2 1 1 18 SER CB . 9 SER CB 1 1
6 1 1 1 1 15 GLY H . 6 GLY HN 1 1
6 1 2 1 1 82 SER CB . 73 SER CB 1 1
7 1 1 1 1 16 TRP H . 7 TRP HN 1 1
7 1 2 1 1 18 SER CB . 9 SER CB 1 1
8 1 1 1 1 16 TRP H . 7 TRP HN 1 1
8 1 2 1 1 82 SER CB . 73 SER CB 1 1
9 1 1 1 1 17 ASP H . 8 ASP HN 1 1
9 1 2 1 1 18 SER CB . 9 SER CB 1 1
10 1 1 1 1 18 SER CB . 9 SER CB 1 1
10 1 2 1 1 19 GLY H . 10 GLY HN 1 1
11 1 1 1 1 18 SER CB . 9 SER CB 1 1
11 1 2 1 1 20 ARG H . 11 ARG HN 1 1
12 1 1 1 1 18 SER CB . 9 SER CB 1 1
12 1 2 1 1 21 ALA H . 12 ALA HN 1 1
13 1 1 1 1 18 SER CB . 9 SER CB 1 1
13 1 2 1 1 22 ALA H . 13 ALA HN 1 1
14 1 1 1 1 18 SER CB . 9 SER CB 1 1
14 1 2 1 1 23 VAL H . 14 VAL HN 1 1
15 1 1 1 1 18 SER CB . 9 SER CB 1 1
15 1 2 1 1 24 ALA H . 15 ALA HN 1 1
16 1 1 1 1 18 SER CB . 9 SER CB 1 1
16 1 2 1 1 25 ALA H . 16 ALA HN 1 1
17 1 1 1 1 18 SER CB . 9 SER CB 1 1
17 1 2 1 1 26 VAL H . 17 VAL HN 1 1
18 1 1 1 1 18 SER CB . 9 SER CB 1 1
18 1 2 1 1 27 VAL H . 18 VAL HN 1 1
19 1 1 1 1 18 SER CB . 9 SER CB 1 1
19 1 2 1 1 28 GLY H . 19 GLY HN 1 1
20 1 1 1 1 18 SER CB . 9 SER CB 1 1
20 1 2 1 1 29 GLY H . 20 GLY HN 1 1
21 1 1 1 1 18 SER CB . 9 SER CB 1 1
21 1 2 1 1 30 VAL H . 21 VAL HN 1 1
22 1 1 1 1 18 SER CB . 9 SER CB 1 1
22 1 2 1 1 33 VAL H . 24 VAL HN 1 1
23 1 1 1 1 18 SER CB . 9 SER CB 1 1
23 1 2 1 1 34 GLY H . 25 GLY HN 1 1
24 1 1 1 1 18 SER CB . 9 SER CB 1 1
24 1 2 1 1 35 THR H . 26 THR HN 1 1
25 1 1 1 1 18 SER CB . 9 SER CB 1 1
25 1 2 1 1 36 VAL H . 27 VAL HN 1 1
26 1 1 1 1 18 SER CB . 9 SER CB 1 1
26 1 2 1 1 37 LEU H . 28 LEU HN 1 1
27 1 1 1 1 18 SER CB . 9 SER CB 1 1
27 1 2 1 1 39 ALA H . 30 ALA HN 1 1
28 1 1 1 1 18 SER CB . 9 SER CB 1 1
28 1 2 1 1 40 LEU H . 31 LEU HN 1 1
29 1 1 1 1 18 SER CB . 9 SER CB 1 1
29 1 2 1 1 71 VAL H . 62 VAL HN 1 1
30 1 1 1 1 18 SER CB . 9 SER CB 1 1
30 1 2 1 1 72 ALA H . 63 ALA HN 1 1
31 1 1 1 1 18 SER CB . 9 SER CB 1 1
31 1 2 1 1 73 ALA H . 64 ALA HN 1 1
32 1 1 1 1 18 SER CB . 9 SER CB 1 1
32 1 2 1 1 87 GLY H . 78 GLY HN 1 1
33 1 1 1 1 18 SER CB . 9 SER CB 1 1
33 1 2 1 1 88 LEU H . 79 LEU HN 1 1
34 1 1 1 1 18 SER CB . 9 SER CB 1 1
34 1 2 1 1 89 SER H . 80 SER HN 1 1
35 1 1 1 1 18 SER CB . 9 SER CB 1 1
35 1 2 1 1 90 VAL H . 81 VAL HN 1 1
36 1 1 1 1 18 SER CB . 9 SER CB 1 1
36 1 2 1 1 91 THR H . 82 THR HN 1 1
37 1 1 1 1 18 SER CB . 9 SER CB 1 1
37 1 2 1 1 92 SER H . 83 SER HN 1 1
38 1 1 1 1 18 SER CB . 9 SER CB 1 1
38 1 2 1 1 93 LYS H . 84 LYS HN 1 1
39 1 1 1 1 18 SER CB . 9 SER CB 1 1
39 1 2 1 1 96 GLY H . 87 GLY HN 1 1
40 1 1 1 1 18 SER CB . 9 SER CB 1 1
40 1 2 1 1 98 PHE H . 89 PHE HN 1 1
41 1 1 1 1 18 SER CB . 9 SER CB 1 1
41 1 2 1 1 99 ALA H . 90 ALA HN 1 1
42 1 1 1 1 18 SER CB . 9 SER CB 1 1
42 1 2 1 1 104 GLY H . 95 GLY HN 1 1
43 1 1 1 1 18 SER CB . 9 SER CB 1 1
43 1 2 1 1 105 ALA H . 96 ALA HN 1 1
44 1 1 1 1 18 SER CB . 9 SER CB 1 1
44 1 2 1 1 107 LEU H . 98 LEU HN 1 1
45 1 1 1 1 19 GLY H . 10 GLY HN 1 1
45 1 2 1 1 92 SER CB . 83 SER CB 1 1
46 1 1 1 1 21 ALA H . 12 ALA HN 1 1
46 1 2 1 1 92 SER CB . 83 SER CB 1 1
47 1 1 1 1 22 ALA H . 13 ALA HN 1 1
47 1 2 1 1 35 THR CB . 26 THR CB 1 1
48 1 1 1 1 22 ALA H . 13 ALA HN 1 1
48 1 2 1 1 92 SER CB . 83 SER CB 1 1
49 1 1 1 1 23 VAL H . 14 VAL HN 1 1
49 1 2 1 1 35 THR CB . 26 THR CB 1 1
50 1 1 1 1 24 ALA H . 15 ALA HN 1 1
50 1 2 1 1 35 THR CB . 26 THR CB 1 1
51 1 1 1 1 25 ALA H . 16 ALA HN 1 1
51 1 2 1 1 35 THR CB . 26 THR CB 1 1
52 1 1 1 1 25 ALA H . 16 ALA HN 1 1
52 1 2 1 1 92 SER CB . 83 SER CB 1 1
53 1 1 1 1 26 VAL H . 17 VAL HN 1 1
53 1 2 1 1 35 THR CB . 26 THR CB 1 1
54 1 1 1 1 26 VAL H . 17 VAL HN 1 1
54 1 2 1 1 47 SER CB . 38 SER CB 1 1
55 1 1 1 1 27 VAL H . 18 VAL HN 1 1
55 1 2 1 1 35 THR CB . 26 THR CB 1 1
56 1 1 1 1 27 VAL H . 18 VAL HN 1 1
56 1 2 1 1 92 SER CB . 83 SER CB 1 1
57 1 1 1 1 30 VAL H . 21 VAL HN 1 1
57 1 2 1 1 35 THR CB . 26 THR CB 1 1
58 1 1 1 1 30 VAL H . 21 VAL HN 1 1
58 1 2 1 1 92 SER CB . 83 SER CB 1 1
59 1 1 1 1 32 ALA H . 23 ALA HN 1 1
59 1 2 1 1 35 THR CB . 26 THR CB 1 1
60 1 1 1 1 32 ALA H . 23 ALA HN 1 1
60 1 2 1 1 47 SER CB . 38 SER CB 1 1
61 1 1 1 1 33 VAL H . 24 VAL HN 1 1
61 1 2 1 1 35 THR CB . 26 THR CB 1 1
62 1 1 1 1 33 VAL H . 24 VAL HN 1 1
62 1 2 1 1 47 SER CB . 38 SER CB 1 1
63 1 1 1 1 33 VAL H . 24 VAL HN 1 1
63 1 2 1 1 75 SER CB . 66 SER CB 1 1
64 1 1 1 1 33 VAL H . 24 VAL HN 1 1
64 1 2 1 1 92 SER CB . 83 SER CB 1 1
65 1 1 1 1 34 GLY H . 25 GLY HN 1 1
65 1 2 1 1 35 THR CB . 26 THR CB 1 1
66 1 1 1 1 34 GLY H . 25 GLY HN 1 1
66 1 2 1 1 47 SER CB . 38 SER CB 1 1
67 1 1 1 1 34 GLY H . 25 GLY HN 1 1
67 1 2 1 1 75 SER CB . 66 SER CB 1 1
68 1 1 1 1 35 THR CB . 26 THR CB 1 1
68 1 2 1 1 37 LEU H . 28 LEU HN 1 1
69 1 1 1 1 35 THR CB . 26 THR CB 1 1
69 1 2 1 1 38 VAL H . 29 VAL HN 1 1
70 1 1 1 1 35 THR CB . 26 THR CB 1 1
70 1 2 1 1 40 LEU H . 31 LEU HN 1 1
71 1 1 1 1 35 THR CB . 26 THR CB 1 1
71 1 2 1 1 41 SER H . 32 SER HN 1 1
72 1 1 1 1 35 THR CB . 26 THR CB 1 1
72 1 2 1 1 43 MET H . 34 MET HN 1 1
73 1 1 1 1 35 THR CB . 26 THR CB 1 1
73 1 2 1 1 44 GLY H . 35 GLY HN 1 1
74 1 1 1 1 35 THR CB . 26 THR CB 1 1
74 1 2 1 1 45 PHE H . 36 PHE HN 1 1
75 1 1 1 1 35 THR CB . 26 THR CB 1 1
75 1 2 1 1 46 THR H . 37 THR HN 1 1
76 1 1 1 1 35 THR CB . 26 THR CB 1 1
76 1 2 1 1 47 SER H . 38 SER HN 1 1
77 1 1 1 1 35 THR CB . 26 THR CB 1 1
77 1 2 1 1 48 VAL H . 39 VAL HN 1 1
78 1 1 1 1 35 THR CB . 26 THR CB 1 1
78 1 2 1 1 51 ALA H . 42 ALA HN 1 1
79 1 1 1 1 35 THR CB . 26 THR CB 1 1
79 1 2 1 1 52 ALA H . 43 ALA HN 1 1
80 1 1 1 1 35 THR CB . 26 THR CB 1 1
80 1 2 1 1 53 SER H . 44 SER HN 1 1
81 1 1 1 1 35 THR CB . 26 THR CB 1 1
81 1 2 1 1 55 ILE H . 46 ILE HN 1 1
82 1 1 1 1 35 THR CB . 26 THR CB 1 1
82 1 2 1 1 56 ALA H . 47 ALA HN 1 1
83 1 1 1 1 35 THR CB . 26 THR CB 1 1
83 1 2 1 1 57 ALA H . 48 ALA HN 1 1
84 1 1 1 1 35 THR CB . 26 THR CB 1 1
84 1 2 1 1 71 VAL H . 62 VAL HN 1 1
85 1 1 1 1 35 THR CB . 26 THR CB 1 1
85 1 2 1 1 72 ALA H . 63 ALA HN 1 1
86 1 1 1 1 35 THR CB . 26 THR CB 1 1
86 1 2 1 1 73 ALA H . 64 ALA HN 1 1
87 1 1 1 1 35 THR CB . 26 THR CB 1 1
87 1 2 1 1 74 GLY H . 65 GLY HN 1 1
88 1 1 1 1 35 THR CB . 26 THR CB 1 1
88 1 2 1 1 75 SER H . 66 SER HN 1 1
89 1 1 1 1 35 THR H . 26 THR HN 1 1
89 1 2 1 1 75 SER CB . 66 SER CB 1 1
90 1 1 1 1 35 THR CB . 26 THR CB 1 1
90 1 2 1 1 76 LEU H . 67 LEU HN 1 1
91 1 1 1 1 35 THR CB . 26 THR CB 1 1
91 1 2 1 1 77 VAL H . 68 VAL HN 1 1
92 1 1 1 1 35 THR CB . 26 THR CB 1 1
92 1 2 1 1 78 ALA H . 69 ALA HN 1 1
93 1 1 1 1 35 THR CB . 26 THR CB 1 1
93 1 2 1 1 80 LEU H . 71 LEU HN 1 1
94 1 1 1 1 35 THR CB . 26 THR CB 1 1
94 1 2 1 1 81 GLN H . 72 GLN HN 1 1
95 1 1 1 1 35 THR CB . 26 THR CB 1 1
95 1 2 1 1 82 SER H . 73 SER HN 1 1
96 1 1 1 1 35 THR CB . 26 THR CB 1 1
96 1 2 1 1 83 VAL H . 74 VAL HN 1 1
97 1 1 1 1 35 THR CB . 26 THR CB 1 1
97 1 2 1 1 84 GLY H . 75 GLY HN 1 1
98 1 1 1 1 35 THR CB . 26 THR CB 1 1
98 1 2 1 1 85 ALA H . 76 ALA HN 1 1
99 1 1 1 1 35 THR CB . 26 THR CB 1 1
99 1 2 1 1 86 ALA H . 77 ALA HN 1 1
100 1 1 1 1 35 THR CB . 26 THR CB 1 1
100 1 2 1 1 87 GLY H . 78 GLY HN 1 1
101 1 1 1 1 35 THR CB . 26 THR CB 1 1
101 1 2 1 1 88 LEU H . 79 LEU HN 1 1
102 1 1 1 1 35 THR CB . 26 THR CB 1 1
102 1 2 1 1 89 SER H . 80 SER HN 1 1
103 1 1 1 1 35 THR CB . 26 THR CB 1 1
103 1 2 1 1 90 VAL H . 81 VAL HN 1 1
104 1 1 1 1 35 THR CB . 26 THR CB 1 1
104 1 2 1 1 91 THR H . 82 THR HN 1 1
105 1 1 1 1 35 THR CB . 26 THR CB 1 1
105 1 2 1 1 92 SER H . 83 SER HN 1 1
106 1 1 1 1 35 THR CB . 26 THR CB 1 1
106 1 2 1 1 93 LYS H . 84 LYS HN 1 1
107 1 1 1 1 35 THR CB . 26 THR CB 1 1
107 1 2 1 1 95 ILE H . 86 ILE HN 1 1
108 1 1 1 1 35 THR CB . 26 THR CB 1 1
108 1 2 1 1 96 GLY H . 87 GLY HN 1 1
109 1 1 1 1 35 THR CB . 26 THR CB 1 1
109 1 2 1 1 97 GLY H . 88 GLY HN 1 1
110 1 1 1 1 35 THR CB . 26 THR CB 1 1
110 1 2 1 1 99 ALA H . 90 ALA HN 1 1
111 1 1 1 1 35 THR CB . 26 THR CB 1 1
111 1 2 1 1 103 LEU H . 94 LEU HN 1 1
112 1 1 1 1 35 THR CB . 26 THR CB 1 1
112 1 2 1 1 104 GLY H . 95 GLY HN 1 1
113 1 1 1 1 35 THR CB . 26 THR CB 1 1
113 1 2 1 1 105 ALA H . 96 ALA HN 1 1
114 1 1 1 1 35 THR CB . 26 THR CB 1 1
114 1 2 1 1 107 LEU H . 98 LEU HN 1 1
115 1 1 1 1 35 THR CB . 26 THR CB 1 1
115 1 2 1 1 108 GLY H . 99 GLY HN 1 1
116 1 1 1 1 36 VAL H . 27 VAL HN 1 1
116 1 2 1 1 47 SER CB . 38 SER CB 1 1
117 1 1 1 1 36 VAL H . 27 VAL HN 1 1
117 1 2 1 1 75 SER CB . 66 SER CB 1 1
118 1 1 1 1 36 VAL H . 27 VAL HN 1 1
118 1 2 1 1 92 SER CB . 83 SER CB 1 1
119 1 1 1 1 37 LEU H . 28 LEU HN 1 1
119 1 2 1 1 47 SER CB . 38 SER CB 1 1
120 1 1 1 1 37 LEU H . 28 LEU HN 1 1
120 1 2 1 1 75 SER CB . 66 SER CB 1 1
121 1 1 1 1 38 VAL H . 29 VAL HN 1 1
121 1 2 1 1 47 SER CB . 38 SER CB 1 1
122 1 1 1 1 38 VAL H . 29 VAL HN 1 1
122 1 2 1 1 75 SER CB . 66 SER CB 1 1
123 1 1 1 1 39 ALA H . 30 ALA HN 1 1
123 1 2 1 1 47 SER CB . 38 SER CB 1 1
124 1 1 1 1 39 ALA H . 30 ALA HN 1 1
124 1 2 1 1 75 SER CB . 66 SER CB 1 1
125 1 1 1 1 40 LEU H . 31 LEU HN 1 1
125 1 2 1 1 47 SER CB . 38 SER CB 1 1
126 1 1 1 1 40 LEU H . 31 LEU HN 1 1
126 1 2 1 1 75 SER CB . 66 SER CB 1 1
127 1 1 1 1 41 SER H . 32 SER HN 1 1
127 1 2 1 1 47 SER CB . 38 SER CB 1 1
128 1 1 1 1 41 SER H . 32 SER HN 1 1
128 1 2 1 1 75 SER CB . 66 SER CB 1 1
129 1 1 1 1 42 ALA H . 33 ALA HN 1 1
129 1 2 1 1 47 SER CB . 38 SER CB 1 1
130 1 1 1 1 42 ALA H . 33 ALA HN 1 1
130 1 2 1 1 75 SER CB . 66 SER CB 1 1
131 1 1 1 1 43 MET H . 34 MET HN 1 1
131 1 2 1 1 47 SER CB . 38 SER CB 1 1
132 1 1 1 1 43 MET H . 34 MET HN 1 1
132 1 2 1 1 75 SER CB . 66 SER CB 1 1
133 1 1 1 1 44 GLY H . 35 GLY HN 1 1
133 1 2 1 1 47 SER CB . 38 SER CB 1 1
134 1 1 1 1 44 GLY H . 35 GLY HN 1 1
134 1 2 1 1 75 SER CB . 66 SER CB 1 1
135 1 1 1 1 45 PHE H . 36 PHE HN 1 1
135 1 2 1 1 47 SER CB . 38 SER CB 1 1
136 1 1 1 1 45 PHE H . 36 PHE HN 1 1
136 1 2 1 1 75 SER CB . 66 SER CB 1 1
137 1 1 1 1 46 THR H . 37 THR HN 1 1
137 1 2 1 1 75 SER CB . 66 SER CB 1 1
138 1 1 1 1 47 SER CB . 38 SER CB 1 1
138 1 2 1 1 48 VAL H . 39 VAL HN 1 1
139 1 1 1 1 47 SER CB . 38 SER CB 1 1
139 1 2 1 1 49 GLY H . 40 GLY HN 1 1
140 1 1 1 1 47 SER CB . 38 SER CB 1 1
140 1 2 1 1 50 ILE H . 41 ILE HN 1 1
141 1 1 1 1 47 SER CB . 38 SER CB 1 1
141 1 2 1 1 51 ALA H . 42 ALA HN 1 1
142 1 1 1 1 47 SER CB . 38 SER CB 1 1
142 1 2 1 1 53 SER H . 44 SER HN 1 1
143 1 1 1 1 47 SER CB . 38 SER CB 1 1
143 1 2 1 1 54 SER H . 45 SER HN 1 1
144 1 1 1 1 47 SER CB . 38 SER CB 1 1
144 1 2 1 1 55 ILE H . 46 ILE HN 1 1
145 1 1 1 1 47 SER CB . 38 SER CB 1 1
145 1 2 1 1 56 ALA H . 47 ALA HN 1 1
146 1 1 1 1 47 SER CB . 38 SER CB 1 1
146 1 2 1 1 57 ALA H . 48 ALA HN 1 1
147 1 1 1 1 47 SER CB . 38 SER CB 1 1
147 1 2 1 1 58 LYS H . 49 LYS HN 1 1
148 1 1 1 1 47 SER CB . 38 SER CB 1 1
148 1 2 1 1 59 MET H . 50 MET HN 1 1
149 1 1 1 1 47 SER CB . 38 SER CB 1 1
149 1 2 1 1 60 MET H . 51 MET HN 1 1
150 1 1 1 1 47 SER CB . 38 SER CB 1 1
150 1 2 1 1 61 SER H . 52 SER HN 1 1
151 1 1 1 1 47 SER CB . 38 SER CB 1 1
151 1 2 1 1 62 THR H . 53 THR HN 1 1
152 1 1 1 1 47 SER CB . 38 SER CB 1 1
152 1 2 1 1 63 ALA H . 54 ALA HN 1 1
153 1 1 1 1 47 SER CB . 38 SER CB 1 1
153 1 2 1 1 64 ALA H . 55 ALA HN 1 1
154 1 1 1 1 47 SER CB . 38 SER CB 1 1
154 1 2 1 1 65 ILE H . 56 ILE HN 1 1
155 1 1 1 1 47 SER CB . 38 SER CB 1 1
155 1 2 1 1 66 ALA H . 57 ALA HN 1 1
156 1 1 1 1 47 SER CB . 38 SER CB 1 1
156 1 2 1 1 67 ASN H . 58 ASN HN 1 1
157 1 1 1 1 47 SER CB . 38 SER CB 1 1
157 1 2 1 1 68 GLY H . 59 GLY HN 1 1
158 1 1 1 1 47 SER CB . 38 SER CB 1 1
158 1 2 1 1 69 GLY H . 60 GLY HN 1 1
159 1 1 1 1 47 SER CB . 38 SER CB 1 1
159 1 2 1 1 70 GLY H . 61 GLY HN 1 1
160 1 1 1 1 47 SER CB . 38 SER CB 1 1
160 1 2 1 1 71 VAL H . 62 VAL HN 1 1
161 1 1 1 1 47 SER CB . 38 SER CB 1 1
161 1 2 1 1 72 ALA H . 63 ALA HN 1 1
162 1 1 1 1 47 SER CB . 38 SER CB 1 1
162 1 2 1 1 73 ALA H . 64 ALA HN 1 1
163 1 1 1 1 47 SER CB . 38 SER CB 1 1
163 1 2 1 1 74 GLY H . 65 GLY HN 1 1
164 1 1 1 1 47 SER CB . 38 SER CB 1 1
164 1 2 1 1 75 SER H . 66 SER HN 1 1
165 1 1 1 1 47 SER H . 38 SER HN 1 1
165 1 2 1 1 75 SER CB . 66 SER CB 1 1
166 1 1 1 1 47 SER CB . 38 SER CB 1 1
166 1 2 1 1 76 LEU H . 67 LEU HN 1 1
167 1 1 1 1 47 SER CB . 38 SER CB 1 1
167 1 2 1 1 77 VAL H . 68 VAL HN 1 1
168 1 1 1 1 47 SER CB . 38 SER CB 1 1
168 1 2 1 1 78 ALA H . 69 ALA HN 1 1
169 1 1 1 1 47 SER CB . 38 SER CB 1 1
169 1 2 1 1 79 ILE H . 70 ILE HN 1 1
170 1 1 1 1 47 SER CB . 38 SER CB 1 1
170 1 2 1 1 80 LEU H . 71 LEU HN 1 1
171 1 1 1 1 47 SER CB . 38 SER CB 1 1
171 1 2 1 1 81 GLN H . 72 GLN HN 1 1
172 1 1 1 1 47 SER CB . 38 SER CB 1 1
172 1 2 1 1 82 SER H . 73 SER HN 1 1
173 1 1 1 1 47 SER CB . 38 SER CB 1 1
173 1 2 1 1 83 VAL H . 74 VAL HN 1 1
174 1 1 1 1 47 SER CB . 38 SER CB 1 1
174 1 2 1 1 84 GLY H . 75 GLY HN 1 1
175 1 1 1 1 47 SER CB . 38 SER CB 1 1
175 1 2 1 1 85 ALA H . 76 ALA HN 1 1
176 1 1 1 1 47 SER CB . 38 SER CB 1 1
176 1 2 1 1 87 GLY H . 78 GLY HN 1 1
177 1 1 1 1 47 SER CB . 38 SER CB 1 1
177 1 2 1 1 88 LEU H . 79 LEU HN 1 1
178 1 1 1 1 47 SER CB . 38 SER CB 1 1
178 1 2 1 1 89 SER H . 80 SER HN 1 1
179 1 1 1 1 47 SER CB . 38 SER CB 1 1
179 1 2 1 1 90 VAL H . 81 VAL HN 1 1
180 1 1 1 1 47 SER CB . 38 SER CB 1 1
180 1 2 1 1 91 THR H . 82 THR HN 1 1
181 1 1 1 1 47 SER CB . 38 SER CB 1 1
181 1 2 1 1 92 SER H . 83 SER HN 1 1
182 1 1 1 1 48 VAL H . 39 VAL HN 1 1
182 1 2 1 1 75 SER CB . 66 SER CB 1 1
183 1 1 1 1 49 GLY H . 40 GLY HN 1 1
183 1 2 1 1 75 SER CB . 66 SER CB 1 1
184 1 1 1 1 50 ILE H . 41 ILE HN 1 1
184 1 2 1 1 75 SER CB . 66 SER CB 1 1
185 1 1 1 1 51 ALA H . 42 ALA HN 1 1
185 1 2 1 1 75 SER CB . 66 SER CB 1 1
186 1 1 1 1 52 ALA H . 43 ALA HN 1 1
186 1 2 1 1 75 SER CB . 66 SER CB 1 1
187 1 1 1 1 53 SER H . 44 SER HN 1 1
187 1 2 1 1 75 SER CB . 66 SER CB 1 1
188 1 1 1 1 54 SER H . 45 SER HN 1 1
188 1 2 1 1 75 SER CB . 66 SER CB 1 1
189 1 1 1 1 55 ILE H . 46 ILE HN 1 1
189 1 2 1 1 75 SER CB . 66 SER CB 1 1
190 1 1 1 1 56 ALA H . 47 ALA HN 1 1
190 1 2 1 1 75 SER CB . 66 SER CB 1 1
191 1 1 1 1 57 ALA H . 48 ALA HN 1 1
191 1 2 1 1 75 SER CB . 66 SER CB 1 1
192 1 1 1 1 58 LYS H . 49 LYS HN 1 1
192 1 2 1 1 75 SER CB . 66 SER CB 1 1
193 1 1 1 1 60 MET H . 51 MET HN 1 1
193 1 2 1 1 75 SER CB . 66 SER CB 1 1
194 1 1 1 1 62 THR H . 53 THR HN 1 1
194 1 2 1 1 75 SER CB . 66 SER CB 1 1
195 1 1 1 1 62 THR H . 53 THR HN 1 1
195 1 2 1 1 82 SER CB . 73 SER CB 1 1
196 1 1 1 1 63 ALA H . 54 ALA HN 1 1
196 1 2 1 1 75 SER CB . 66 SER CB 1 1
197 1 1 1 1 64 ALA H . 55 ALA HN 1 1
197 1 2 1 1 75 SER CB . 66 SER CB 1 1
198 1 1 1 1 65 ILE H . 56 ILE HN 1 1
198 1 2 1 1 75 SER CB . 66 SER CB 1 1
199 1 1 1 1 66 ALA H . 57 ALA HN 1 1
199 1 2 1 1 75 SER CB . 66 SER CB 1 1
200 1 1 1 1 67 ASN H . 58 ASN HN 1 1
200 1 2 1 1 75 SER CB . 66 SER CB 1 1
201 1 1 1 1 68 GLY H . 59 GLY HN 1 1
201 1 2 1 1 75 SER CB . 66 SER CB 1 1
202 1 1 1 1 69 GLY H . 60 GLY HN 1 1
202 1 2 1 1 75 SER CB . 66 SER CB 1 1
203 1 1 1 1 70 GLY H . 61 GLY HN 1 1
203 1 2 1 1 75 SER CB . 66 SER CB 1 1
204 1 1 1 1 72 ALA H . 63 ALA HN 1 1
204 1 2 1 1 75 SER CB . 66 SER CB 1 1
205 1 1 1 1 73 ALA H . 64 ALA HN 1 1
205 1 2 1 1 75 SER CB . 66 SER CB 1 1
206 1 1 1 1 74 GLY H . 65 GLY HN 1 1
206 1 2 1 1 75 SER CB . 66 SER CB 1 1
207 1 1 1 1 74 GLY H . 65 GLY HN 1 1
207 1 2 1 1 82 SER CB . 73 SER CB 1 1
208 1 1 1 1 75 SER CB . 66 SER CB 1 1
208 1 2 1 1 77 VAL H . 68 VAL HN 1 1
209 1 1 1 1 75 SER CB . 66 SER CB 1 1
209 1 2 1 1 78 ALA H . 69 ALA HN 1 1
210 1 1 1 1 75 SER CB . 66 SER CB 1 1
210 1 2 1 1 80 LEU H . 71 LEU HN 1 1
211 1 1 1 1 75 SER CB . 66 SER CB 1 1
211 1 2 1 1 81 GLN H . 72 GLN HN 1 1
212 1 1 1 1 75 SER CB . 66 SER CB 1 1
212 1 2 1 1 82 SER H . 73 SER HN 1 1
213 1 1 1 1 75 SER H . 66 SER HN 1 1
213 1 2 1 1 82 SER CB . 73 SER CB 1 1
214 1 1 1 1 75 SER CB . 66 SER CB 1 1
214 1 2 1 1 83 VAL H . 74 VAL HN 1 1
215 1 1 1 1 75 SER CB . 66 SER CB 1 1
215 1 2 1 1 84 GLY H . 75 GLY HN 1 1
216 1 1 1 1 75 SER CB . 66 SER CB 1 1
216 1 2 1 1 85 ALA H . 76 ALA HN 1 1
217 1 1 1 1 75 SER CB . 66 SER CB 1 1
217 1 2 1 1 87 GLY H . 78 GLY HN 1 1
218 1 1 1 1 75 SER CB . 66 SER CB 1 1
218 1 2 1 1 88 LEU H . 79 LEU HN 1 1
219 1 1 1 1 75 SER CB . 66 SER CB 1 1
219 1 2 1 1 89 SER H . 80 SER HN 1 1
220 1 1 1 1 75 SER CB . 66 SER CB 1 1
220 1 2 1 1 90 VAL H . 81 VAL HN 1 1
221 1 1 1 1 75 SER CB . 66 SER CB 1 1
221 1 2 1 1 91 THR H . 82 THR HN 1 1
222 1 1 1 1 75 SER CB . 66 SER CB 1 1
222 1 2 1 1 92 SER H . 83 SER HN 1 1
223 1 1 1 1 76 LEU H . 67 LEU HN 1 1
223 1 2 1 1 82 SER CB . 73 SER CB 1 1
224 1 1 1 1 77 VAL H . 68 VAL HN 1 1
224 1 2 1 1 82 SER CB . 73 SER CB 1 1
225 1 1 1 1 78 ALA H . 69 ALA HN 1 1
225 1 2 1 1 82 SER CB . 73 SER CB 1 1
226 1 1 1 1 80 LEU H . 71 LEU HN 1 1
226 1 2 1 1 82 SER CB . 73 SER CB 1 1
227 1 1 1 1 80 LEU H . 71 LEU HN 1 1
227 1 2 1 1 92 SER CB . 83 SER CB 1 1
228 1 1 1 1 81 GLN H . 72 GLN HN 1 1
228 1 2 1 1 92 SER CB . 83 SER CB 1 1
229 1 1 1 1 82 SER CB . 73 SER CB 1 1
229 1 2 1 1 83 VAL H . 74 VAL HN 1 1
230 1 1 1 1 82 SER CB . 73 SER CB 1 1
230 1 2 1 1 84 GLY H . 75 GLY HN 1 1
231 1 1 1 1 82 SER CB . 73 SER CB 1 1
231 1 2 1 1 85 ALA H . 76 ALA HN 1 1
232 1 1 1 1 82 SER CB . 73 SER CB 1 1
232 1 2 1 1 87 GLY H . 78 GLY HN 1 1
233 1 1 1 1 82 SER CB . 73 SER CB 1 1
233 1 2 1 1 88 LEU H . 79 LEU HN 1 1
234 1 1 1 1 82 SER CB . 73 SER CB 1 1
234 1 2 1 1 89 SER H . 80 SER HN 1 1
235 1 1 1 1 82 SER CB . 73 SER CB 1 1
235 1 2 1 1 90 VAL H . 81 VAL HN 1 1
236 1 1 1 1 82 SER CB . 73 SER CB 1 1
236 1 2 1 1 91 THR H . 82 THR HN 1 1
237 1 1 1 1 82 SER CB . 73 SER CB 1 1
237 1 2 1 1 92 SER H . 83 SER HN 1 1
238 1 1 1 1 82 SER CB . 73 SER CB 1 1
238 1 2 1 1 93 LYS H . 84 LYS HN 1 1
239 1 1 1 1 82 SER CB . 73 SER CB 1 1
239 1 2 1 1 94 VAL H . 85 VAL HN 1 1
240 1 1 1 1 82 SER CB . 73 SER CB 1 1
240 1 2 1 1 95 ILE H . 86 ILE HN 1 1
241 1 1 1 1 82 SER CB . 73 SER CB 1 1
241 1 2 1 1 96 GLY H . 87 GLY HN 1 1
242 1 1 1 1 82 SER CB . 73 SER CB 1 1
242 1 2 1 1 97 GLY H . 88 GLY HN 1 1
243 1 1 1 1 82 SER CB . 73 SER CB 1 1
243 1 2 1 1 98 PHE H . 89 PHE HN 1 1
244 1 1 1 1 84 GLY H . 75 GLY HN 1 1
244 1 2 1 1 92 SER CB . 83 SER CB 1 1
245 1 1 1 1 85 ALA H . 76 ALA HN 1 1
245 1 2 1 1 92 SER CB . 83 SER CB 1 1
246 1 1 1 1 87 GLY H . 78 GLY HN 1 1
246 1 2 1 1 92 SER CB . 83 SER CB 1 1
247 1 1 1 1 88 LEU H . 79 LEU HN 1 1
247 1 2 1 1 109 SER CB . 100 SER CB 1 1
248 1 1 1 1 89 SER H . 80 SER HN 1 1
248 1 2 1 1 109 SER CB . 100 SER CB 1 1
249 1 1 1 1 90 VAL H . 81 VAL HN 1 1
249 1 2 1 1 92 SER CB . 83 SER CB 1 1
250 1 1 1 1 90 VAL H . 81 VAL HN 1 1
250 1 2 1 1 109 SER CB . 100 SER CB 1 1
251 1 1 1 1 91 THR H . 82 THR HN 1 1
251 1 2 1 1 109 SER CB . 100 SER CB 1 1
252 1 1 1 1 92 SER CB . 83 SER CB 1 1
252 1 2 1 1 96 GLY H . 87 GLY HN 1 1
253 1 1 1 1 92 SER CB . 83 SER CB 1 1
253 1 2 1 1 97 GLY H . 88 GLY HN 1 1
254 1 1 1 1 92 SER CB . 83 SER CB 1 1
254 1 2 1 1 98 PHE H . 89 PHE HN 1 1
255 1 1 1 1 92 SER CB . 83 SER CB 1 1
255 1 2 1 1 99 ALA H . 90 ALA HN 1 1
256 1 1 1 1 92 SER CB . 83 SER CB 1 1
256 1 2 1 1 100 GLY H . 91 GLY HN 1 1
257 1 1 1 1 92 SER CB . 83 SER CB 1 1
257 1 2 1 1 104 GLY H . 95 GLY HN 1 1
258 1 1 1 1 92 SER CB . 83 SER CB 1 1
258 1 2 1 1 105 ALA H . 96 ALA HN 1 1
259 1 1 1 1 93 LYS H . 84 LYS HN 1 1
259 1 2 1 1 109 SER CB . 100 SER CB 1 1
260 1 1 1 1 95 ILE H . 86 ILE HN 1 1
260 1 2 1 1 109 SER CB . 100 SER CB 1 1
261 1 1 1 1 96 GLY H . 87 GLY HN 1 1
261 1 2 1 1 109 SER CB . 100 SER CB 1 1
262 1 1 1 1 99 ALA H . 90 ALA HN 1 1
262 1 2 1 1 109 SER CB . 100 SER CB 1 1
263 1 1 1 1 103 LEU H . 94 LEU HN 1 1
263 1 2 1 1 109 SER CB . 100 SER CB 1 1
264 1 1 1 1 104 GLY H . 95 GLY HN 1 1
264 1 2 1 1 109 SER CB . 100 SER CB 1 1
265 1 1 1 1 105 ALA H . 96 ALA HN 1 1
265 1 2 1 1 109 SER CB . 100 SER CB 1 1
266 1 1 1 1 109 SER CB . 100 SER CB 1 1
266 1 2 1 1 112 SER H . 103 SER HN 1 1
267 1 1 1 1 109 SER CB . 100 SER CB 1 1
267 1 2 1 1 113 SER H . 104 SER HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 14.0 1 1
2 1 . . . . . . . 14.0 1 1
3 1 . . . . . . . 14.0 1 1
4 1 . . . . . . . 14.0 1 1
5 1 . . . . . . . 14.0 1 1
6 1 . . . . . . . 24.7 1 1
7 1 . . . . . . . 14.0 1 1
8 1 . . . . . . . 23.6 1 1
9 1 . . . . . . . 14.0 1 1
10 1 . . . . . . . 14.0 1 1
11 1 . . . . . . . 14.0 1 1
12 1 . . . . . . . 14.0 1 1
13 1 . . . . . . . 14.0 1 1
14 1 . . . . . . . 14.0 1 1
15 1 . . . . . . . 14.0 1 1
16 1 . . . . . . . 14.0 1 1
17 1 . . . . . . . 14.0 1 1
18 1 . . . . . . . 14.0 1 1
19 1 . . . . . . 6.5 14.5 1 1
20 1 . . . . . . 8.5 16.5 1 1
21 1 . . . . . . 9.1 17.1 1 1
22 1 . . . . . . 17.6 25.6 1 1
23 1 . . . . . . 16.8 24.8 1 1
24 1 . . . . . . 19.1 27.1 1 1
25 1 . . . . . . 14.4 22.4 1 1
26 1 . . . . . . 18.9 26.9 1 1
27 1 . . . . . . 18.1 26.1 1 1
28 1 . . . . . . 17.3 25.3 1 1
29 1 . . . . . . 13.5 21.5 1 1
30 1 . . . . . . 12.7 20.7 1 1
31 1 . . . . . . 15.8 23.8 1 1
32 1 . . . . . . 15.2 23.2 1 1
33 1 . . . . . . 14.9 22.9 1 1
34 1 . . . . . . 16.8 24.8 1 1
35 1 . . . . . . 16.7 24.7 1 1
36 1 . . . . . . 16.8 24.8 1 1
37 1 . . . . . . 14.6 22.6 1 1
38 1 . . . . . . 16.8 24.8 1 1
39 1 . . . . . . 15.9 23.9 1 1
40 1 . . . . . . 13.5 21.5 1 1
41 1 . . . . . . 16.6 24.6 1 1
42 1 . . . . . . 12.4 20.4 1 1
43 1 . . . . . . 15.8 23.8 1 1
44 1 . . . . . . 16.9 24.9 1 1
45 1 . . . . . . 15.4 23.4 1 1
46 1 . . . . . . 15.6 21.6 1 1
47 1 . . . . . . 20.5 26.5 1 1
48 1 . . . . . . 13.6 19.6 1 1
49 1 . . . . . . 16.8 22.8 1 1
50 1 . . . . . . 18.1 24.1 1 1
51 1 . . . . . . 18.1 24.1 1 1
52 1 . . . . . . 11.3 17.3 1 1
53 1 . . . . . . 11.7 17.7 1 1
54 1 . . . . . . 20.1 26.1 1 1
55 1 . . . . . . 11.4 17.4 1 1
56 1 . . . . . . 13.1 19.1 1 1
57 1 . . . . . . 9.1 15.1 1 1
58 1 . . . . . . 15.2 21.2 1 1
59 1 . . . . . . . 13.5 1 1
60 1 . . . . . . 14.3 20.3 1 1
61 1 . . . . . . . 13.3 1 1
62 1 . . . . . . 14.7 20.7 1 1
63 1 . . . . . . 16.7 22.7 1 1
64 1 . . . . . . 14.8 20.8 1 1
65 1 . . . . . . . 12.0 1 1
66 1 . . . . . . 14.2 20.2 1 1
67 1 . . . . . . 16.6 22.6 1 1
68 1 . . . . . . . 12.0 1 1
69 1 . . . . . . . 12.0 1 1
70 1 . . . . . . . 12.0 1 1
71 1 . . . . . . . 12.0 1 1
72 1 . . . . . . . 12.0 1 1
73 1 . . . . . . 10.1 16.1 1 1
74 1 . . . . . . 9.4 15.4 1 1
75 1 . . . . . . 9.8 15.8 1 1
76 1 . . . . . . 11.1 17.1 1 1
77 1 . . . . . . 14.6 20.6 1 1
78 1 . . . . . . 17.7 23.7 1 1
79 1 . . . . . . . 21.9 1 1
80 1 . . . . . . 19.0 25.0 1 1
81 1 . . . . . . 18.6 24.6 1 1
82 1 . . . . . . 18.6 24.6 1 1
83 1 . . . . . . 20.9 26.9 1 1
84 1 . . . . . . 19.1 25.1 1 1
85 1 . . . . . . 19.8 25.8 1 1
86 1 . . . . . . 18.9 24.9 1 1
87 1 . . . . . . 17.2 23.2 1 1
88 1 . . . . . . 16.9 22.9 1 1
89 1 . . . . . . 14.6 20.6 1 1
90 1 . . . . . . 16.7 22.7 1 1
91 1 . . . . . . 16.5 22.5 1 1
92 1 . . . . . . 16.9 22.9 1 1
93 1 . . . . . . 16.4 22.4 1 1
94 1 . . . . . . 16.9 22.9 1 1
95 1 . . . . . . 14.7 20.7 1 1
96 1 . . . . . . 12.6 18.6 1 1
97 1 . . . . . . 13.3 19.3 1 1
98 1 . . . . . . 15.0 21.0 1 1
99 1 . . . . . . 15.9 21.9 1 1
100 1 . . . . . . 12.3 18.3 1 1
101 1 . . . . . . 8.6 14.6 1 1
102 1 . . . . . . 10.8 16.8 1 1
103 1 . . . . . . 11.0 17.0 1 1
104 1 . . . . . . 12.1 18.1 1 1
105 1 . . . . . . 14.8 20.8 1 1
106 1 . . . . . . 17.3 23.3 1 1
107 1 . . . . . . 15.8 21.8 1 1
108 1 . . . . . . 19.5 25.5 1 1
109 1 . . . . . . 18.5 24.5 1 1
110 1 . . . . . . 16.6 24.6 1 1
111 1 . . . . . . 11.8 19.8 1 1
112 1 . . . . . . 12.5 20.5 1 1
113 1 . . . . . . 16.5 24.5 1 1
114 1 . . . . . . 15.6 23.6 1 1
115 1 . . . . . . 14.8 22.8 1 1
116 1 . . . . . . 8.6 14.6 1 1
117 1 . . . . . . 12.8 18.8 1 1
118 1 . . . . . . 15.3 21.3 1 1
119 1 . . . . . . . 12.0 1 1
120 1 . . . . . . 10.6 16.6 1 1
121 1 . . . . . . . 12.0 1 1
122 1 . . . . . . 11.0 17.0 1 1
123 1 . . . . . . . 12.0 1 1
124 1 . . . . . . 8.7 15.4 1 1
125 1 . . . . . . . 12.0 1 1
126 1 . . . . . . 10.6 16.6 1 1
127 1 . . . . . . . 12.0 1 1
128 1 . . . . . . 10.6 16.6 1 1
129 1 . . . . . . . 12.0 1 1
130 1 . . . . . . 11.7 17.7 1 1
131 1 . . . . . . . 12.0 1 1
132 1 . . . . . . 9.7 15.7 1 1
133 1 . . . . . . . 12.0 1 1
134 1 . . . . . . 10.0 16.0 1 1
135 1 . . . . . . . 12.0 1 1
136 1 . . . . . . 10.9 16.9 1 1
137 1 . . . . . . 12.8 18.8 1 1
138 1 . . . . . . . 12.0 1 1
139 1 . . . . . . . 12.0 1 1
140 1 . . . . . . . 12.0 1 1
141 1 . . . . . . . 12.0 1 1
142 1 . . . . . . . 12.0 1 1
143 1 . . . . . . . 12.0 1 1
144 1 . . . . . . . 14.0 1 1
145 1 . . . . . . . 14.0 1 1
146 1 . . . . . . . 14.0 1 1
147 1 . . . . . . 10.6 16.6 1 1
148 1 . . . . . . 10.5 18.5 1 1
149 1 . . . . . . 12.8 20.8 1 1
150 1 . . . . . . 14.3 22.3 1 1
151 1 . . . . . . 16.3 24.3 1 1
152 1 . . . . . . 14.6 22.6 1 1
153 1 . . . . . . 14.8 22.8 1 1
154 1 . . . . . . 16.9 24.9 1 1
155 1 . . . . . . 16.7 24.7 1 1
156 1 . . . . . . 17.5 25.5 1 1
157 1 . . . . . . 18.8 26.8 1 1
158 1 . . . . . . 18.6 26.6 1 1
159 1 . . . . . . 16.7 24.7 1 1
160 1 . . . . . . 12.5 20.5 1 1
161 1 . . . . . . 11.8 19.8 1 1
162 1 . . . . . . 13.5 21.5 1 1
163 1 . . . . . . 14.7 20.7 1 1
164 1 . . . . . . 14.6 20.6 1 1
165 1 . . . . . . 15.6 21.6 1 1
166 1 . . . . . . 14.1 20.1 1 1
167 1 . . . . . . 15.0 21.0 1 1
168 1 . . . . . . 13.8 19.8 1 1
169 1 . . . . . . 14.9 20.9 1 1
170 1 . . . . . . 12.6 18.6 1 1
171 1 . . . . . . 16.0 22.0 1 1
172 1 . . . . . . 15.8 21.8 1 1
173 1 . . . . . . 14.8 20.8 1 1
174 1 . . . . . . 16.6 22.6 1 1
175 1 . . . . . . 18.7 24.7 1 1
176 1 . . . . . . 16.7 22.7 1 1
177 1 . . . . . . 17.1 23.1 1 1
178 1 . . . . . . 20.1 26.1 1 1
179 1 . . . . . . 20.7 26.7 1 1
180 1 . . . . . . 20.7 26.7 1 1
181 1 . . . . . . 21.6 27.6 1 1
182 1 . . . . . . 13.9 21.9 1 1
183 1 . . . . . . 14.7 22.7 1 1
184 1 . . . . . . 13.5 21.5 1 1
185 1 . . . . . . 12.7 20.7 1 1
186 1 . . . . . . 15.5 23.5 1 1
187 1 . . . . . . 14.5 22.5 1 1
188 1 . . . . . . 10.8 18.8 1 1
189 1 . . . . . . 14.6 22.6 1 1
190 1 . . . . . . 13.6 21.6 1 1
191 1 . . . . . . 13.7 21.7 1 1
192 1 . . . . . . 12.6 20.6 1 1
193 1 . . . . . . 15.7 23.7 1 1
194 1 . . . . . . 13.8 21.8 1 1
195 1 . . . . . . 21.4 29.4 1 1
196 1 . . . . . . 10.9 18.9 1 1
197 1 . . . . . . 9.6 17.6 1 1
198 1 . . . . . . 9.2 17.2 1 1
199 1 . . . . . . 6.3 14.3 1 1
200 1 . . . . . . 6.2 14.2 1 1
201 1 . . . . . . . 14.0 1 1
202 1 . . . . . . . 14.0 1 1
203 1 . . . . . . . 14.0 1 1
204 1 . . . . . . 6.8 14.8 1 1
205 1 . . . . . . . 14.0 1 1
206 1 . . . . . . . 14.0 1 1
207 1 . . . . . . . 14.0 1 1
208 1 . . . . . . . 12.0 1 1
209 1 . . . . . . . 12.0 1 1
210 1 . . . . . . . 12.0 1 1
211 1 . . . . . . . 12.0 1 1
212 1 . . . . . . . 12.0 1 1
213 1 . . . . . . 8.1 14.1 1 1
214 1 . . . . . . 7.6 13.6 1 1
215 1 . . . . . . 8.5 14.5 1 1
216 1 . . . . . . 9.1 15.1 1 1
217 1 . . . . . . 11.8 17.8 1 1
218 1 . . . . . . 16.7 22.7 1 1
219 1 . . . . . . 18.9 24.9 1 1
220 1 . . . . . . 20.4 26.4 1 1
221 1 . . . . . . 20.7 26.7 1 1
222 1 . . . . . . 22.7 28.7 1 1
223 1 . . . . . . . 12.0 1 1
224 1 . . . . . . . 12.0 1 1
225 1 . . . . . . . 12.0 1 1
226 1 . . . . . . . 12.0 1 1
227 1 . . . . . . 15.6 21.6 1 1
228 1 . . . . . . 14.4 20.4 1 1
229 1 . . . . . . . 12.0 1 1
230 1 . . . . . . . 12.0 1 1
231 1 . . . . . . . 12.0 1 1
232 1 . . . . . . . 12.0 1 1
233 1 . . . . . . . 12.0 1 1
234 1 . . . . . . . 12.0 1 1
235 1 . . . . . . . 12.0 1 1
236 1 . . . . . . 6.6 12.6 1 1
237 1 . . . . . . 8.6 14.6 1 1
238 1 . . . . . . 9.0 15.0 1 1
239 1 . . . . . . 10.4 16.4 1 1
240 1 . . . . . . 16.1 22.1 1 1
241 1 . . . . . . 14.8 20.8 1 1
242 1 . . . . . . 14.9 20.9 1 1
243 1 . . . . . . 16.6 22.6 1 1
244 1 . . . . . . 7.8 13.8 1 1
245 1 . . . . . . 7.0 13.0 1 1
246 1 . . . . . . 6.3 12.3 1 1
247 1 . . . . . . 15.6 21.6 1 1
248 1 . . . . . . 13.9 19.9 1 1
249 1 . . . . . . 7.2 13.2 1 1
250 1 . . . . . . 12.5 20.5 1 1
251 1 . . . . . . 10.4 18.4 1 1
252 1 . . . . . . . 12.0 1 1
253 1 . . . . . . . 12.0 1 1
254 1 . . . . . . . 12.0 1 1
255 1 . . . . . . . 14.0 1 1
256 1 . . . . . . . 14.0 1 1
257 1 . . . . . . 10.6 18.6 1 1
258 1 . . . . . . 15.6 23.6 1 1
259 1 . . . . . . 11.6 19.6 1 1
260 1 . . . . . . 7.9 15.9 1 1
261 1 . . . . . . 7.7 15.7 1 1
262 1 . . . . . . . 14.0 1 1
263 1 . . . . . . . 14.0 1 1
264 1 . . . . . . . 14.0 1 1
265 1 . . . . . . . 14.0 1 1
266 1 . . . . . . . 14.0 1 1
267 1 . . . . . . 6.1 14.1 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 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 11 GLY H . 2 GLY HN 1 2
1 1 2 1 1 35 THR CB . 26 THR CB 1 2
2 1 1 1 1 11 GLY H . 2 GLY HN 1 2
2 1 2 1 1 47 SER CB . 38 SER CB 1 2
3 1 1 1 1 11 GLY H . 2 GLY HN 1 2
3 1 2 1 1 75 SER CB . 66 SER CB 1 2
4 1 1 1 1 11 GLY H . 2 GLY HN 1 2
4 1 2 1 1 109 SER CB . 100 SER CB 1 2
5 1 1 1 1 12 LYS H . 3 LYS HN 1 2
5 1 2 1 1 35 THR CB . 26 THR CB 1 2
6 1 1 1 1 12 LYS H . 3 LYS HN 1 2
6 1 2 1 1 47 SER CB . 38 SER CB 1 2
7 1 1 1 1 12 LYS H . 3 LYS HN 1 2
7 1 2 1 1 75 SER CB . 66 SER CB 1 2
8 1 1 1 1 12 LYS H . 3 LYS HN 1 2
8 1 2 1 1 109 SER CB . 100 SER CB 1 2
9 1 1 1 1 13 GLU H . 4 GLU HN 1 2
9 1 2 1 1 35 THR CB . 26 THR CB 1 2
10 1 1 1 1 13 GLU H . 4 GLU HN 1 2
10 1 2 1 1 47 SER CB . 38 SER CB 1 2
11 1 1 1 1 13 GLU H . 4 GLU HN 1 2
11 1 2 1 1 75 SER CB . 66 SER CB 1 2
12 1 1 1 1 13 GLU H . 4 GLU HN 1 2
12 1 2 1 1 109 SER CB . 100 SER CB 1 2
13 1 1 1 1 14 SER H . 5 SER HN 1 2
13 1 2 1 1 35 THR CB . 26 THR CB 1 2
14 1 1 1 1 14 SER H . 5 SER HN 1 2
14 1 2 1 1 47 SER CB . 38 SER CB 1 2
15 1 1 1 1 14 SER H . 5 SER HN 1 2
15 1 2 1 1 109 SER CB . 100 SER CB 1 2
16 1 1 1 1 15 GLY H . 6 GLY HN 1 2
16 1 2 1 1 35 THR CB . 26 THR CB 1 2
17 1 1 1 1 15 GLY H . 6 GLY HN 1 2
17 1 2 1 1 47 SER CB . 38 SER CB 1 2
18 1 1 1 1 15 GLY H . 6 GLY HN 1 2
18 1 2 1 1 75 SER CB . 66 SER CB 1 2
19 1 1 1 1 15 GLY H . 6 GLY HN 1 2
19 1 2 1 1 109 SER CB . 100 SER CB 1 2
20 1 1 1 1 16 TRP H . 7 TRP HN 1 2
20 1 2 1 1 35 THR CB . 26 THR CB 1 2
21 1 1 1 1 16 TRP H . 7 TRP HN 1 2
21 1 2 1 1 47 SER CB . 38 SER CB 1 2
22 1 1 1 1 16 TRP H . 7 TRP HN 1 2
22 1 2 1 1 75 SER CB . 66 SER CB 1 2
23 1 1 1 1 16 TRP H . 7 TRP HN 1 2
23 1 2 1 1 109 SER CB . 100 SER CB 1 2
24 1 1 1 1 17 ASP H . 8 ASP HN 1 2
24 1 2 1 1 47 SER CB . 38 SER CB 1 2
25 1 1 1 1 17 ASP H . 8 ASP HN 1 2
25 1 2 1 1 75 SER CB . 66 SER CB 1 2
26 1 1 1 1 17 ASP H . 8 ASP HN 1 2
26 1 2 1 1 109 SER CB . 100 SER CB 1 2
27 1 1 1 1 18 SER CB . 9 SER CB 1 2
27 1 2 1 1 38 VAL H . 29 VAL HN 1 2
28 1 1 1 1 18 SER CB . 9 SER CB 1 2
28 1 2 1 1 41 SER H . 32 SER HN 1 2
29 1 1 1 1 18 SER CB . 9 SER CB 1 2
29 1 2 1 1 42 ALA H . 33 ALA HN 1 2
30 1 1 1 1 18 SER CB . 9 SER CB 1 2
30 1 2 1 1 43 MET H . 34 MET HN 1 2
31 1 1 1 1 18 SER CB . 9 SER CB 1 2
31 1 2 1 1 44 GLY H . 35 GLY HN 1 2
32 1 1 1 1 18 SER CB . 9 SER CB 1 2
32 1 2 1 1 45 PHE H . 36 PHE HN 1 2
33 1 1 1 1 18 SER CB . 9 SER CB 1 2
33 1 2 1 1 46 THR H . 37 THR HN 1 2
34 1 1 1 1 18 SER CB . 9 SER CB 1 2
34 1 2 1 1 47 SER H . 38 SER HN 1 2
35 1 1 1 1 18 SER H . 9 SER HN 1 2
35 1 2 1 1 47 SER CB . 38 SER CB 1 2
36 1 1 1 1 18 SER CB . 9 SER CB 1 2
36 1 2 1 1 48 VAL H . 39 VAL HN 1 2
37 1 1 1 1 18 SER CB . 9 SER CB 1 2
37 1 2 1 1 49 GLY H . 40 GLY HN 1 2
38 1 1 1 1 18 SER CB . 9 SER CB 1 2
38 1 2 1 1 50 ILE H . 41 ILE HN 1 2
39 1 1 1 1 18 SER CB . 9 SER CB 1 2
39 1 2 1 1 51 ALA H . 42 ALA HN 1 2
40 1 1 1 1 18 SER CB . 9 SER CB 1 2
40 1 2 1 1 52 ALA H . 43 ALA HN 1 2
41 1 1 1 1 18 SER CB . 9 SER CB 1 2
41 1 2 1 1 53 SER H . 44 SER HN 1 2
42 1 1 1 1 18 SER CB . 9 SER CB 1 2
42 1 2 1 1 54 SER H . 45 SER HN 1 2
43 1 1 1 1 18 SER CB . 9 SER CB 1 2
43 1 2 1 1 55 ILE H . 46 ILE HN 1 2
44 1 1 1 1 18 SER CB . 9 SER CB 1 2
44 1 2 1 1 56 ALA H . 47 ALA HN 1 2
45 1 1 1 1 18 SER CB . 9 SER CB 1 2
45 1 2 1 1 57 ALA H . 48 ALA HN 1 2
46 1 1 1 1 18 SER CB . 9 SER CB 1 2
46 1 2 1 1 58 LYS H . 49 LYS HN 1 2
47 1 1 1 1 18 SER CB . 9 SER CB 1 2
47 1 2 1 1 59 MET H . 50 MET HN 1 2
48 1 1 1 1 18 SER CB . 9 SER CB 1 2
48 1 2 1 1 60 MET H . 51 MET HN 1 2
49 1 1 1 1 18 SER CB . 9 SER CB 1 2
49 1 2 1 1 61 SER H . 52 SER HN 1 2
50 1 1 1 1 18 SER CB . 9 SER CB 1 2
50 1 2 1 1 62 THR H . 53 THR HN 1 2
51 1 1 1 1 18 SER CB . 9 SER CB 1 2
51 1 2 1 1 63 ALA H . 54 ALA HN 1 2
52 1 1 1 1 18 SER CB . 9 SER CB 1 2
52 1 2 1 1 64 ALA H . 55 ALA HN 1 2
53 1 1 1 1 18 SER CB . 9 SER CB 1 2
53 1 2 1 1 65 ILE H . 56 ILE HN 1 2
54 1 1 1 1 18 SER CB . 9 SER CB 1 2
54 1 2 1 1 66 ALA H . 57 ALA HN 1 2
55 1 1 1 1 18 SER CB . 9 SER CB 1 2
55 1 2 1 1 67 ASN H . 58 ASN HN 1 2
56 1 1 1 1 18 SER CB . 9 SER CB 1 2
56 1 2 1 1 68 GLY H . 59 GLY HN 1 2
57 1 1 1 1 18 SER CB . 9 SER CB 1 2
57 1 2 1 1 69 GLY H . 60 GLY HN 1 2
58 1 1 1 1 18 SER CB . 9 SER CB 1 2
58 1 2 1 1 70 GLY H . 61 GLY HN 1 2
59 1 1 1 1 18 SER CB . 9 SER CB 1 2
59 1 2 1 1 74 GLY H . 65 GLY HN 1 2
60 1 1 1 1 18 SER CB . 9 SER CB 1 2
60 1 2 1 1 75 SER H . 66 SER HN 1 2
61 1 1 1 1 18 SER H . 9 SER HN 1 2
61 1 2 1 1 75 SER CB . 66 SER CB 1 2
62 1 1 1 1 18 SER CB . 9 SER CB 1 2
62 1 2 1 1 76 LEU H . 67 LEU HN 1 2
63 1 1 1 1 18 SER CB . 9 SER CB 1 2
63 1 2 1 1 77 VAL H . 68 VAL HN 1 2
64 1 1 1 1 18 SER CB . 9 SER CB 1 2
64 1 2 1 1 78 ALA H . 69 ALA HN 1 2
65 1 1 1 1 18 SER CB . 9 SER CB 1 2
65 1 2 1 1 79 ILE H . 70 ILE HN 1 2
66 1 1 1 1 18 SER CB . 9 SER CB 1 2
66 1 2 1 1 80 LEU H . 71 LEU HN 1 2
67 1 1 1 1 18 SER CB . 9 SER CB 1 2
67 1 2 1 1 81 GLN H . 72 GLN HN 1 2
68 1 1 1 1 18 SER CB . 9 SER CB 1 2
68 1 2 1 1 82 SER H . 73 SER HN 1 2
69 1 1 1 1 18 SER CB . 9 SER CB 1 2
69 1 2 1 1 83 VAL H . 74 VAL HN 1 2
70 1 1 1 1 18 SER CB . 9 SER CB 1 2
70 1 2 1 1 85 ALA H . 76 ALA HN 1 2
71 1 1 1 1 18 SER CB . 9 SER CB 1 2
71 1 2 1 1 95 ILE H . 86 ILE HN 1 2
72 1 1 1 1 18 SER CB . 9 SER CB 1 2
72 1 2 1 1 97 GLY H . 88 GLY HN 1 2
73 1 1 1 1 18 SER CB . 9 SER CB 1 2
73 1 2 1 1 101 THR H . 92 THR HN 1 2
74 1 1 1 1 18 SER CB . 9 SER CB 1 2
74 1 2 1 1 102 ALA H . 93 ALA HN 1 2
75 1 1 1 1 18 SER CB . 9 SER CB 1 2
75 1 2 1 1 106 TRP H . 97 TRP HN 1 2
76 1 1 1 1 18 SER CB . 9 SER CB 1 2
76 1 2 1 1 109 SER H . 100 SER HN 1 2
77 1 1 1 1 18 SER H . 9 SER HN 1 2
77 1 2 1 1 109 SER CB . 100 SER CB 1 2
78 1 1 1 1 18 SER CB . 9 SER CB 1 2
78 1 2 1 1 112 SER H . 103 SER HN 1 2
79 1 1 1 1 18 SER CB . 9 SER CB 1 2
79 1 2 1 1 113 SER H . 104 SER HN 1 2
80 1 1 1 1 19 GLY H . 10 GLY HN 1 2
80 1 2 1 1 35 THR CB . 26 THR CB 1 2
81 1 1 1 1 19 GLY H . 10 GLY HN 1 2
81 1 2 1 1 47 SER CB . 38 SER CB 1 2
82 1 1 1 1 19 GLY H . 10 GLY HN 1 2
82 1 2 1 1 75 SER CB . 66 SER CB 1 2
83 1 1 1 1 19 GLY H . 10 GLY HN 1 2
83 1 2 1 1 109 SER CB . 100 SER CB 1 2
84 1 1 1 1 20 ARG H . 11 ARG HN 1 2
84 1 2 1 1 35 THR CB . 26 THR CB 1 2
85 1 1 1 1 20 ARG H . 11 ARG HN 1 2
85 1 2 1 1 47 SER CB . 38 SER CB 1 2
86 1 1 1 1 20 ARG H . 11 ARG HN 1 2
86 1 2 1 1 75 SER CB . 66 SER CB 1 2
87 1 1 1 1 20 ARG H . 11 ARG HN 1 2
87 1 2 1 1 109 SER CB . 100 SER CB 1 2
88 1 1 1 1 21 ALA H . 12 ALA HN 1 2
88 1 2 1 1 35 THR CB . 26 THR CB 1 2
89 1 1 1 1 21 ALA H . 12 ALA HN 1 2
89 1 2 1 1 47 SER CB . 38 SER CB 1 2
90 1 1 1 1 21 ALA H . 12 ALA HN 1 2
90 1 2 1 1 75 SER CB . 66 SER CB 1 2
91 1 1 1 1 21 ALA H . 12 ALA HN 1 2
91 1 2 1 1 109 SER CB . 100 SER CB 1 2
92 1 1 1 1 22 ALA H . 13 ALA HN 1 2
92 1 2 1 1 47 SER CB . 38 SER CB 1 2
93 1 1 1 1 22 ALA H . 13 ALA HN 1 2
93 1 2 1 1 75 SER CB . 66 SER CB 1 2
94 1 1 1 1 22 ALA H . 13 ALA HN 1 2
94 1 2 1 1 109 SER CB . 100 SER CB 1 2
95 1 1 1 1 23 VAL H . 14 VAL HN 1 2
95 1 2 1 1 47 SER CB . 38 SER CB 1 2
96 1 1 1 1 23 VAL H . 14 VAL HN 1 2
96 1 2 1 1 75 SER CB . 66 SER CB 1 2
97 1 1 1 1 23 VAL H . 14 VAL HN 1 2
97 1 2 1 1 109 SER CB . 100 SER CB 1 2
98 1 1 1 1 24 ALA H . 15 ALA HN 1 2
98 1 2 1 1 47 SER CB . 38 SER CB 1 2
99 1 1 1 1 24 ALA H . 15 ALA HN 1 2
99 1 2 1 1 75 SER CB . 66 SER CB 1 2
100 1 1 1 1 24 ALA H . 15 ALA HN 1 2
100 1 2 1 1 109 SER CB . 100 SER CB 1 2
101 1 1 1 1 25 ALA H . 16 ALA HN 1 2
101 1 2 1 1 47 SER CB . 38 SER CB 1 2
102 1 1 1 1 25 ALA H . 16 ALA HN 1 2
102 1 2 1 1 75 SER CB . 66 SER CB 1 2
103 1 1 1 1 25 ALA H . 16 ALA HN 1 2
103 1 2 1 1 109 SER CB . 100 SER CB 1 2
104 1 1 1 1 26 VAL H . 17 VAL HN 1 2
104 1 2 1 1 75 SER CB . 66 SER CB 1 2
105 1 1 1 1 26 VAL H . 17 VAL HN 1 2
105 1 2 1 1 109 SER CB . 100 SER CB 1 2
106 1 1 1 1 27 VAL H . 18 VAL HN 1 2
106 1 2 1 1 47 SER CB . 38 SER CB 1 2
107 1 1 1 1 27 VAL H . 18 VAL HN 1 2
107 1 2 1 1 75 SER CB . 66 SER CB 1 2
108 1 1 1 1 27 VAL H . 18 VAL HN 1 2
108 1 2 1 1 109 SER CB . 100 SER CB 1 2
109 1 1 1 1 28 GLY H . 19 GLY HN 1 2
109 1 2 1 1 47 SER CB . 38 SER CB 1 2
110 1 1 1 1 28 GLY H . 19 GLY HN 1 2
110 1 2 1 1 75 SER CB . 66 SER CB 1 2
111 1 1 1 1 28 GLY H . 19 GLY HN 1 2
111 1 2 1 1 109 SER CB . 100 SER CB 1 2
112 1 1 1 1 29 GLY H . 20 GLY HN 1 2
112 1 2 1 1 47 SER CB . 38 SER CB 1 2
113 1 1 1 1 29 GLY H . 20 GLY HN 1 2
113 1 2 1 1 75 SER CB . 66 SER CB 1 2
114 1 1 1 1 29 GLY H . 20 GLY HN 1 2
114 1 2 1 1 109 SER CB . 100 SER CB 1 2
115 1 1 1 1 30 VAL H . 21 VAL HN 1 2
115 1 2 1 1 47 SER CB . 38 SER CB 1 2
116 1 1 1 1 30 VAL H . 21 VAL HN 1 2
116 1 2 1 1 75 SER CB . 66 SER CB 1 2
117 1 1 1 1 30 VAL H . 21 VAL HN 1 2
117 1 2 1 1 109 SER CB . 100 SER CB 1 2
118 1 1 1 1 33 VAL H . 24 VAL HN 1 2
118 1 2 1 1 109 SER CB . 100 SER CB 1 2
119 1 1 1 1 34 GLY H . 25 GLY HN 1 2
119 1 2 1 1 109 SER CB . 100 SER CB 1 2
120 1 1 1 1 35 THR H . 26 THR HN 1 2
120 1 2 1 1 47 SER CB . 38 SER CB 1 2
121 1 1 1 1 35 THR CB . 26 THR CB 1 2
121 1 2 1 1 49 GLY H . 40 GLY HN 1 2
122 1 1 1 1 35 THR CB . 26 THR CB 1 2
122 1 2 1 1 50 ILE H . 41 ILE HN 1 2
123 1 1 1 1 35 THR CB . 26 THR CB 1 2
123 1 2 1 1 54 SER H . 45 SER HN 1 2
124 1 1 1 1 35 THR CB . 26 THR CB 1 2
124 1 2 1 1 58 LYS H . 49 LYS HN 1 2
125 1 1 1 1 35 THR CB . 26 THR CB 1 2
125 1 2 1 1 60 MET H . 51 MET HN 1 2
126 1 1 1 1 35 THR CB . 26 THR CB 1 2
126 1 2 1 1 61 SER H . 52 SER HN 1 2
127 1 1 1 1 35 THR CB . 26 THR CB 1 2
127 1 2 1 1 62 THR H . 53 THR HN 1 2
128 1 1 1 1 35 THR CB . 26 THR CB 1 2
128 1 2 1 1 63 ALA H . 54 ALA HN 1 2
129 1 1 1 1 35 THR CB . 26 THR CB 1 2
129 1 2 1 1 64 ALA H . 55 ALA HN 1 2
130 1 1 1 1 35 THR CB . 26 THR CB 1 2
130 1 2 1 1 65 ILE H . 56 ILE HN 1 2
131 1 1 1 1 35 THR CB . 26 THR CB 1 2
131 1 2 1 1 66 ALA H . 57 ALA HN 1 2
132 1 1 1 1 35 THR CB . 26 THR CB 1 2
132 1 2 1 1 67 ASN H . 58 ASN HN 1 2
133 1 1 1 1 35 THR CB . 26 THR CB 1 2
133 1 2 1 1 68 GLY H . 59 GLY HN 1 2
134 1 1 1 1 35 THR CB . 26 THR CB 1 2
134 1 2 1 1 69 GLY H . 60 GLY HN 1 2
135 1 1 1 1 35 THR CB . 26 THR CB 1 2
135 1 2 1 1 70 GLY H . 61 GLY HN 1 2
136 1 1 1 1 35 THR CB . 26 THR CB 1 2
136 1 2 1 1 98 PHE H . 89 PHE HN 1 2
137 1 1 1 1 35 THR CB . 26 THR CB 1 2
137 1 2 1 1 101 THR H . 92 THR HN 1 2
138 1 1 1 1 35 THR CB . 26 THR CB 1 2
138 1 2 1 1 109 SER H . 100 SER HN 1 2
139 1 1 1 1 35 THR H . 26 THR HN 1 2
139 1 2 1 1 109 SER CB . 100 SER CB 1 2
140 1 1 1 1 35 THR CB . 26 THR CB 1 2
140 1 2 1 1 112 SER H . 103 SER HN 1 2
141 1 1 1 1 35 THR CB . 26 THR CB 1 2
141 1 2 1 1 113 SER H . 104 SER HN 1 2
142 1 1 1 1 36 VAL H . 27 VAL HN 1 2
142 1 2 1 1 109 SER CB . 100 SER CB 1 2
143 1 1 1 1 37 LEU H . 28 LEU HN 1 2
143 1 2 1 1 109 SER CB . 100 SER CB 1 2
144 1 1 1 1 38 VAL H . 29 VAL HN 1 2
144 1 2 1 1 109 SER CB . 100 SER CB 1 2
145 1 1 1 1 39 ALA H . 30 ALA HN 1 2
145 1 2 1 1 109 SER CB . 100 SER CB 1 2
146 1 1 1 1 40 LEU H . 31 LEU HN 1 2
146 1 2 1 1 109 SER CB . 100 SER CB 1 2
147 1 1 1 1 41 SER H . 32 SER HN 1 2
147 1 2 1 1 109 SER CB . 100 SER CB 1 2
148 1 1 1 1 42 ALA H . 33 ALA HN 1 2
148 1 2 1 1 109 SER CB . 100 SER CB 1 2
149 1 1 1 1 43 MET H . 34 MET HN 1 2
149 1 2 1 1 109 SER CB . 100 SER CB 1 2
150 1 1 1 1 44 GLY H . 35 GLY HN 1 2
150 1 2 1 1 109 SER CB . 100 SER CB 1 2
151 1 1 1 1 45 PHE H . 36 PHE HN 1 2
151 1 2 1 1 109 SER CB . 100 SER CB 1 2
152 1 1 1 1 46 THR H . 37 THR HN 1 2
152 1 2 1 1 109 SER CB . 100 SER CB 1 2
153 1 1 1 1 47 SER CB . 38 SER CB 1 2
153 1 2 1 1 93 LYS H . 84 LYS HN 1 2
154 1 1 1 1 47 SER CB . 38 SER CB 1 2
154 1 2 1 1 95 ILE H . 86 ILE HN 1 2
155 1 1 1 1 47 SER CB . 38 SER CB 1 2
155 1 2 1 1 96 GLY H . 87 GLY HN 1 2
156 1 1 1 1 47 SER CB . 38 SER CB 1 2
156 1 2 1 1 97 GLY H . 88 GLY HN 1 2
157 1 1 1 1 47 SER CB . 38 SER CB 1 2
157 1 2 1 1 98 PHE H . 89 PHE HN 1 2
158 1 1 1 1 47 SER CB . 38 SER CB 1 2
158 1 2 1 1 99 ALA H . 90 ALA HN 1 2
159 1 1 1 1 47 SER CB . 38 SER CB 1 2
159 1 2 1 1 100 GLY H . 91 GLY HN 1 2
160 1 1 1 1 47 SER CB . 38 SER CB 1 2
160 1 2 1 1 101 THR H . 92 THR HN 1 2
161 1 1 1 1 47 SER CB . 38 SER CB 1 2
161 1 2 1 1 104 GLY H . 95 GLY HN 1 2
162 1 1 1 1 47 SER CB . 38 SER CB 1 2
162 1 2 1 1 105 ALA H . 96 ALA HN 1 2
163 1 1 1 1 47 SER CB . 38 SER CB 1 2
163 1 2 1 1 107 LEU H . 98 LEU HN 1 2
164 1 1 1 1 47 SER CB . 38 SER CB 1 2
164 1 2 1 1 108 GLY H . 99 GLY HN 1 2
165 1 1 1 1 47 SER CB . 38 SER CB 1 2
165 1 2 1 1 109 SER H . 100 SER HN 1 2
166 1 1 1 1 47 SER H . 38 SER HN 1 2
166 1 2 1 1 109 SER CB . 100 SER CB 1 2
167 1 1 1 1 47 SER CB . 38 SER CB 1 2
167 1 2 1 1 112 SER H . 103 SER HN 1 2
168 1 1 1 1 47 SER CB . 38 SER CB 1 2
168 1 2 1 1 113 SER H . 104 SER HN 1 2
169 1 1 1 1 48 VAL H . 39 VAL HN 1 2
169 1 2 1 1 109 SER CB . 100 SER CB 1 2
170 1 1 1 1 49 GLY H . 40 GLY HN 1 2
170 1 2 1 1 82 SER CB . 73 SER CB 1 2
171 1 1 1 1 49 GLY H . 40 GLY HN 1 2
171 1 2 1 1 109 SER CB . 100 SER CB 1 2
172 1 1 1 1 50 ILE H . 41 ILE HN 1 2
172 1 2 1 1 82 SER CB . 73 SER CB 1 2
173 1 1 1 1 50 ILE H . 41 ILE HN 1 2
173 1 2 1 1 109 SER CB . 100 SER CB 1 2
174 1 1 1 1 51 ALA H . 42 ALA HN 1 2
174 1 2 1 1 82 SER CB . 73 SER CB 1 2
175 1 1 1 1 51 ALA H . 42 ALA HN 1 2
175 1 2 1 1 109 SER CB . 100 SER CB 1 2
176 1 1 1 1 52 ALA H . 43 ALA HN 1 2
176 1 2 1 1 82 SER CB . 73 SER CB 1 2
177 1 1 1 1 52 ALA H . 43 ALA HN 1 2
177 1 2 1 1 109 SER CB . 100 SER CB 1 2
178 1 1 1 1 53 SER H . 44 SER HN 1 2
178 1 2 1 1 82 SER CB . 73 SER CB 1 2
179 1 1 1 1 53 SER H . 44 SER HN 1 2
179 1 2 1 1 109 SER CB . 100 SER CB 1 2
180 1 1 1 1 54 SER H . 45 SER HN 1 2
180 1 2 1 1 82 SER CB . 73 SER CB 1 2
181 1 1 1 1 54 SER H . 45 SER HN 1 2
181 1 2 1 1 109 SER CB . 100 SER CB 1 2
182 1 1 1 1 55 ILE H . 46 ILE HN 1 2
182 1 2 1 1 82 SER CB . 73 SER CB 1 2
183 1 1 1 1 55 ILE H . 46 ILE HN 1 2
183 1 2 1 1 109 SER CB . 100 SER CB 1 2
184 1 1 1 1 56 ALA H . 47 ALA HN 1 2
184 1 2 1 1 109 SER CB . 100 SER CB 1 2
185 1 1 1 1 57 ALA H . 48 ALA HN 1 2
185 1 2 1 1 82 SER CB . 73 SER CB 1 2
186 1 1 1 1 57 ALA H . 48 ALA HN 1 2
186 1 2 1 1 109 SER CB . 100 SER CB 1 2
187 1 1 1 1 58 LYS H . 49 LYS HN 1 2
187 1 2 1 1 82 SER CB . 73 SER CB 1 2
188 1 1 1 1 58 LYS H . 49 LYS HN 1 2
188 1 2 1 1 109 SER CB . 100 SER CB 1 2
189 1 1 1 1 59 MET H . 50 MET HN 1 2
189 1 2 1 1 82 SER CB . 73 SER CB 1 2
190 1 1 1 1 59 MET H . 50 MET HN 1 2
190 1 2 1 1 109 SER CB . 100 SER CB 1 2
191 1 1 1 1 60 MET H . 51 MET HN 1 2
191 1 2 1 1 82 SER CB . 73 SER CB 1 2
192 1 1 1 1 60 MET H . 51 MET HN 1 2
192 1 2 1 1 109 SER CB . 100 SER CB 1 2
193 1 1 1 1 61 SER H . 52 SER HN 1 2
193 1 2 1 1 82 SER CB . 73 SER CB 1 2
194 1 1 1 1 61 SER H . 52 SER HN 1 2
194 1 2 1 1 109 SER CB . 100 SER CB 1 2
195 1 1 1 1 62 THR H . 53 THR HN 1 2
195 1 2 1 1 109 SER CB . 100 SER CB 1 2
196 1 1 1 1 63 ALA H . 54 ALA HN 1 2
196 1 2 1 1 109 SER CB . 100 SER CB 1 2
197 1 1 1 1 64 ALA H . 55 ALA HN 1 2
197 1 2 1 1 109 SER CB . 100 SER CB 1 2
198 1 1 1 1 65 ILE H . 56 ILE HN 1 2
198 1 2 1 1 109 SER CB . 100 SER CB 1 2
199 1 1 1 1 66 ALA H . 57 ALA HN 1 2
199 1 2 1 1 109 SER CB . 100 SER CB 1 2
200 1 1 1 1 67 ASN H . 58 ASN HN 1 2
200 1 2 1 1 109 SER CB . 100 SER CB 1 2
201 1 1 1 1 68 GLY H . 59 GLY HN 1 2
201 1 2 1 1 109 SER CB . 100 SER CB 1 2
202 1 1 1 1 69 GLY H . 60 GLY HN 1 2
202 1 2 1 1 109 SER CB . 100 SER CB 1 2
203 1 1 1 1 70 GLY H . 61 GLY HN 1 2
203 1 2 1 1 109 SER CB . 100 SER CB 1 2
204 1 1 1 1 71 VAL H . 62 VAL HN 1 2
204 1 2 1 1 109 SER CB . 100 SER CB 1 2
205 1 1 1 1 72 ALA H . 63 ALA HN 1 2
205 1 2 1 1 109 SER CB . 100 SER CB 1 2
206 1 1 1 1 73 ALA H . 64 ALA HN 1 2
206 1 2 1 1 109 SER CB . 100 SER CB 1 2
207 1 1 1 1 74 GLY H . 65 GLY HN 1 2
207 1 2 1 1 109 SER CB . 100 SER CB 1 2
208 1 1 1 1 75 SER CB . 66 SER CB 1 2
208 1 2 1 1 93 LYS H . 84 LYS HN 1 2
209 1 1 1 1 75 SER CB . 66 SER CB 1 2
209 1 2 1 1 95 ILE H . 86 ILE HN 1 2
210 1 1 1 1 75 SER CB . 66 SER CB 1 2
210 1 2 1 1 96 GLY H . 87 GLY HN 1 2
211 1 1 1 1 75 SER CB . 66 SER CB 1 2
211 1 2 1 1 97 GLY H . 88 GLY HN 1 2
212 1 1 1 1 75 SER CB . 66 SER CB 1 2
212 1 2 1 1 98 PHE H . 89 PHE HN 1 2
213 1 1 1 1 75 SER CB . 66 SER CB 1 2
213 1 2 1 1 99 ALA H . 90 ALA HN 1 2
214 1 1 1 1 75 SER CB . 66 SER CB 1 2
214 1 2 1 1 101 THR H . 92 THR HN 1 2
215 1 1 1 1 75 SER CB . 66 SER CB 1 2
215 1 2 1 1 102 ALA H . 93 ALA HN 1 2
216 1 1 1 1 75 SER CB . 66 SER CB 1 2
216 1 2 1 1 104 GLY H . 95 GLY HN 1 2
217 1 1 1 1 75 SER CB . 66 SER CB 1 2
217 1 2 1 1 105 ALA H . 96 ALA HN 1 2
218 1 1 1 1 75 SER CB . 66 SER CB 1 2
218 1 2 1 1 107 LEU H . 98 LEU HN 1 2
219 1 1 1 1 75 SER CB . 66 SER CB 1 2
219 1 2 1 1 108 GLY H . 99 GLY HN 1 2
220 1 1 1 1 75 SER CB . 66 SER CB 1 2
220 1 2 1 1 109 SER H . 100 SER HN 1 2
221 1 1 1 1 75 SER H . 66 SER HN 1 2
221 1 2 1 1 109 SER CB . 100 SER CB 1 2
222 1 1 1 1 75 SER CB . 66 SER CB 1 2
222 1 2 1 1 112 SER H . 103 SER HN 1 2
223 1 1 1 1 75 SER CB . 66 SER CB 1 2
223 1 2 1 1 113 SER H . 104 SER HN 1 2
224 1 1 1 1 76 LEU H . 67 LEU HN 1 2
224 1 2 1 1 109 SER CB . 100 SER CB 1 2
225 1 1 1 1 77 VAL H . 68 VAL HN 1 2
225 1 2 1 1 109 SER CB . 100 SER CB 1 2
226 1 1 1 1 78 ALA H . 69 ALA HN 1 2
226 1 2 1 1 109 SER CB . 100 SER CB 1 2
227 1 1 1 1 79 ILE H . 70 ILE HN 1 2
227 1 2 1 1 109 SER CB . 100 SER CB 1 2
228 1 1 1 1 80 LEU H . 71 LEU HN 1 2
228 1 2 1 1 109 SER CB . 100 SER CB 1 2
229 1 1 1 1 81 GLN H . 72 GLN HN 1 2
229 1 2 1 1 109 SER CB . 100 SER CB 1 2
230 1 1 1 1 82 SER H . 73 SER HN 1 2
230 1 2 1 1 109 SER CB . 100 SER CB 1 2
231 1 1 1 1 83 VAL H . 74 VAL HN 1 2
231 1 2 1 1 109 SER CB . 100 SER CB 1 2
232 1 1 1 1 84 GLY H . 75 GLY HN 1 2
232 1 2 1 1 109 SER CB . 100 SER CB 1 2
233 1 1 1 1 85 ALA H . 76 ALA HN 1 2
233 1 2 1 1 109 SER CB . 100 SER CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 25.0 . 1 2
2 1 . . . . . . 25.0 . 1 2
3 1 . . . . . . 22.8 . 1 2
4 1 . . . . . . 20.3 . 1 2
5 1 . . . . . . 25.0 . 1 2
6 1 . . . . . . 22.7 . 1 2
7 1 . . . . . . 25.0 . 1 2
8 1 . . . . . . 20.5 . 1 2
9 1 . . . . . . 24.4 . 1 2
10 1 . . . . . . 24.5 . 1 2
11 1 . . . . . . 22.8 . 1 2
12 1 . . . . . . 25.0 . 1 2
13 1 . . . . . . 20.8 . 1 2
14 1 . . . . . . 25.0 . 1 2
15 1 . . . . . . 25.0 . 1 2
16 1 . . . . . . 25.0 . 1 2
17 1 . . . . . . 23.0 . 1 2
18 1 . . . . . . 22.9 . 1 2
19 1 . . . . . . 17.4 . 1 2
20 1 . . . . . . 25.0 . 1 2
21 1 . . . . . . 21.9 . 1 2
22 1 . . . . . . 25.0 . 1 2
23 1 . . . . . . 19.3 . 1 2
24 1 . . . . . . 24.5 . 1 2
25 1 . . . . . . 21.5 . 1 2
26 1 . . . . . . 17.5 . 1 2
27 1 . . . . . . 20.8 . 1 2
28 1 . . . . . . 24.9 . 1 2
29 1 . . . . . . 25.0 . 1 2
30 1 . . . . . . 20.9 . 1 2
31 1 . . . . . . 25.0 . 1 2
32 1 . . . . . . 25.0 . 1 2
33 1 . . . . . . 24.8 . 1 2
34 1 . . . . . . 25.0 . 1 2
35 1 . . . . . . 23.7 . 1 2
36 1 . . . . . . 21.6 . 1 2
37 1 . . . . . . 22.5 . 1 2
38 1 . . . . . . 25.0 . 1 2
39 1 . . . . . . 24.2 . 1 2
40 1 . . . . . . 25.0 . 1 2
41 1 . . . . . . 25.0 . 1 2
42 1 . . . . . . 25.0 . 1 2
43 1 . . . . . . 25.0 . 1 2
44 1 . . . . . . 25.0 . 1 2
45 1 . . . . . . 24.9 . 1 2
46 1 . . . . . . 25.0 . 1 2
47 1 . . . . . . 25.0 . 1 2
48 1 . . . . . . 25.0 . 1 2
49 1 . . . . . . 25.0 . 1 2
50 1 . . . . . . 25.0 . 1 2
51 1 . . . . . . 25.0 . 1 2
52 1 . . . . . . 25.0 . 1 2
53 1 . . . . . . 24.1 . 1 2
54 1 . . . . . . 22.7 . 1 2
55 1 . . . . . . 25.0 . 1 2
56 1 . . . . . . 25.0 . 1 2
57 1 . . . . . . 25.0 . 1 2
58 1 . . . . . . 25.0 . 1 2
59 1 . . . . . . 23.3 . 1 2
60 1 . . . . . . 23.7 . 1 2
61 1 . . . . . . 24.5 . 1 2
62 1 . . . . . . 19.5 . 1 2
63 1 . . . . . . 18.5 . 1 2
64 1 . . . . . . 18.8 . 1 2
65 1 . . . . . . 18.5 . 1 2
66 1 . . . . . . 18.6 . 1 2
67 1 . . . . . . 18.5 . 1 2
68 1 . . . . . . 16.9 . 1 2
69 1 . . . . . . 16.6 . 1 2
70 1 . . . . . . 16.6 . 1 2
71 1 . . . . . . 18.8 . 1 2
72 1 . . . . . . 18.6 . 1 2
73 1 . . . . . . 18.6 . 1 2
74 1 . . . . . . 18.9 . 1 2
75 1 . . . . . . 18.5 . 1 2
76 1 . . . . . . 20.9 . 1 2
77 1 . . . . . . 18.6 . 1 2
78 1 . . . . . . 22.8 . 1 2
79 1 . . . . . . 21.8 . 1 2
80 1 . . . . . . 22.7 . 1 2
81 1 . . . . . . 23.7 . 1 2
82 1 . . . . . . 23.6 . 1 2
83 1 . . . . . . 20.2 . 1 2
84 1 . . . . . . 25.0 . 1 2
85 1 . . . . . . 25.0 . 1 2
86 1 . . . . . . 25.0 . 1 2
87 1 . . . . . . 23.0 . 1 2
88 1 . . . . . . 22.5 . 1 2
89 1 . . . . . . 25.0 . 1 2
90 1 . . . . . . 23.3 . 1 2
91 1 . . . . . . 20.7 . 1 2
92 1 . . . . . . 24.9 . 1 2
93 1 . . . . . . 24.5 . 1 2
94 1 . . . . . . 23.2 . 1 2
95 1 . . . . . . 24.5 . 1 2
96 1 . . . . . . 25.0 . 1 2
97 1 . . . . . . 25.0 . 1 2
98 1 . . . . . . 25.0 . 1 2
99 1 . . . . . . 21.8 . 1 2
100 1 . . . . . . 20.8 . 1 2
101 1 . . . . . . 25.0 . 1 2
102 1 . . . . . . 25.0 . 1 2
103 1 . . . . . . 25.0 . 1 2
104 1 . . . . . . 25.0 . 1 2
105 1 . . . . . . 24.7 . 1 2
106 1 . . . . . . 23.9 . 1 2
107 1 . . . . . . 25.0 . 1 2
108 1 . . . . . . 25.0 . 1 2
109 1 . . . . . . 22.9 . 1 2
110 1 . . . . . . 25.0 . 1 2
111 1 . . . . . . 25.0 . 1 2
112 1 . . . . . . 20.9 . 1 2
113 1 . . . . . . 25.0 . 1 2
114 1 . . . . . . 25.0 . 1 2
115 1 . . . . . . 18.6 . 1 2
116 1 . . . . . . 25.0 . 1 2
117 1 . . . . . . 25.0 . 1 2
118 1 . . . . . . 25.0 . 1 2
119 1 . . . . . . 25.0 . 1 2
120 1 . . . . . . 11.8 . 1 2
121 1 . . . . . . 19.2 . 1 2
122 1 . . . . . . 14.7 . 1 2
123 1 . . . . . . 22.1 . 1 2
124 1 . . . . . . 22.9 . 1 2
125 1 . . . . . . 21.8 . 1 2
126 1 . . . . . . 22.7 . 1 2
127 1 . . . . . . 22.8 . 1 2
128 1 . . . . . . 25.0 . 1 2
129 1 . . . . . . 21.1 . 1 2
130 1 . . . . . . 22.8 . 1 2
131 1 . . . . . . 22.4 . 1 2
132 1 . . . . . . 25.0 . 1 2
133 1 . . . . . . 25.0 . 1 2
134 1 . . . . . . 25.0 . 1 2
135 1 . . . . . . 22.6 . 1 2
136 1 . . . . . . 21.1 . 1 2
137 1 . . . . . . 23.9 . 1 2
138 1 . . . . . . 20.9 . 1 2
139 1 . . . . . . 25.0 . 1 2
140 1 . . . . . . 23.5 . 1 2
141 1 . . . . . . 25.0 . 1 2
142 1 . . . . . . 22.4 . 1 2
143 1 . . . . . . 25.0 . 1 2
144 1 . . . . . . 25.0 . 1 2
145 1 . . . . . . 25.0 . 1 2
146 1 . . . . . . 25.0 . 1 2
147 1 . . . . . . 25.0 . 1 2
148 1 . . . . . . 25.0 . 1 2
149 1 . . . . . . 25.0 . 1 2
150 1 . . . . . . 25.0 . 1 2
151 1 . . . . . . 22.2 . 1 2
152 1 . . . . . . 25.0 . 1 2
153 1 . . . . . . 22.7 . 1 2
154 1 . . . . . . 25.0 . 1 2
155 1 . . . . . . 24.5 . 1 2
156 1 . . . . . . 25.0 . 1 2
157 1 . . . . . . 21.8 . 1 2
158 1 . . . . . . 21.2 . 1 2
159 1 . . . . . . 24.6 . 1 2
160 1 . . . . . . 23.3 . 1 2
161 1 . . . . . . 23.8 . 1 2
162 1 . . . . . . 20.9 . 1 2
163 1 . . . . . . 20.1 . 1 2
164 1 . . . . . . 25.0 . 1 2
165 1 . . . . . . 24.9 . 1 2
166 1 . . . . . . 24.5 . 1 2
167 1 . . . . . . 25.0 . 1 2
168 1 . . . . . . 25.0 . 1 2
169 1 . . . . . . 23.7 . 1 2
170 1 . . . . . . 24.4 . 1 2
171 1 . . . . . . 24.8 . 1 2
172 1 . . . . . . 25.0 . 1 2
173 1 . . . . . . 25.0 . 1 2
174 1 . . . . . . 23.8 . 1 2
175 1 . . . . . . 25.0 . 1 2
176 1 . . . . . . 25.0 . 1 2
177 1 . . . . . . 25.0 . 1 2
178 1 . . . . . . 23.9 . 1 2
179 1 . . . . . . 25.0 . 1 2
180 1 . . . . . . 23.5 . 1 2
181 1 . . . . . . 25.0 . 1 2
182 1 . . . . . . 25.0 . 1 2
183 1 . . . . . . 25.0 . 1 2
184 1 . . . . . . 25.0 . 1 2
185 1 . . . . . . 25.0 . 1 2
186 1 . . . . . . 25.0 . 1 2
187 1 . . . . . . 22.8 . 1 2
188 1 . . . . . . 25.0 . 1 2
189 1 . . . . . . 25.0 . 1 2
190 1 . . . . . . 25.0 . 1 2
191 1 . . . . . . 23.9 . 1 2
192 1 . . . . . . 25.0 . 1 2
193 1 . . . . . . 21.6 . 1 2
194 1 . . . . . . 25.0 . 1 2
195 1 . . . . . . 25.0 . 1 2
196 1 . . . . . . 25.0 . 1 2
197 1 . . . . . . 25.0 . 1 2
198 1 . . . . . . 25.0 . 1 2
199 1 . . . . . . 25.0 . 1 2
200 1 . . . . . . 25.0 . 1 2
201 1 . . . . . . 25.0 . 1 2
202 1 . . . . . . 25.0 . 1 2
203 1 . . . . . . 25.0 . 1 2
204 1 . . . . . . 24.6 . 1 2
205 1 . . . . . . 24.4 . 1 2
206 1 . . . . . . 23.9 . 1 2
207 1 . . . . . . 23.9 . 1 2
208 1 . . . . . . 25.0 . 1 2
209 1 . . . . . . 25.0 . 1 2
210 1 . . . . . . 24.8 . 1 2
211 1 . . . . . . 23.1 . 1 2
212 1 . . . . . . 25.0 . 1 2
213 1 . . . . . . 24.5 . 1 2
214 1 . . . . . . 21.6 . 1 2
215 1 . . . . . . 25.0 . 1 2
216 1 . . . . . . 25.0 . 1 2
217 1 . . . . . . 25.0 . 1 2
218 1 . . . . . . 25.0 . 1 2
219 1 . . . . . . 25.0 . 1 2
220 1 . . . . . . 25.0 . 1 2
221 1 . . . . . . 25.0 . 1 2
222 1 . . . . . . 25.0 . 1 2
223 1 . . . . . . 25.0 . 1 2
224 1 . . . . . . 24.5 . 1 2
225 1 . . . . . . 23.6 . 1 2
226 1 . . . . . . 25.0 . 1 2
227 1 . . . . . . 25.0 . 1 2
228 1 . . . . . . 25.0 . 1 2
229 1 . . . . . . 22.6 . 1 2
230 1 . . . . . . 22.8 . 1 2
231 1 . . . . . . 21.6 . 1 2
232 1 . . . . . . 20.3 . 1 2
233 1 . . . . . . 22.3 . 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
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 20 ARG O . 11 ARG O 1 3
1 1 2 1 1 23 VAL H . 14 VAL HN 1 3
2 1 1 1 1 20 ARG O . 11 ARG O 1 3
2 1 2 1 1 23 VAL N . 14 VAL N 1 3
3 1 1 1 1 21 ALA O . 12 ALA O 1 3
3 1 2 1 1 24 ALA H . 15 ALA HN 1 3
4 1 1 1 1 21 ALA O . 12 ALA O 1 3
4 1 2 1 1 24 ALA N . 15 ALA N 1 3
5 1 1 1 1 21 ALA O . 12 ALA O 1 3
5 1 2 1 1 25 ALA H . 16 ALA HN 1 3
6 1 1 1 1 21 ALA O . 12 ALA O 1 3
6 1 2 1 1 25 ALA N . 16 ALA N 1 3
7 1 1 1 1 22 ALA O . 13 ALA O 1 3
7 1 2 1 1 25 ALA H . 16 ALA HN 1 3
8 1 1 1 1 22 ALA O . 13 ALA O 1 3
8 1 2 1 1 25 ALA N . 16 ALA N 1 3
9 1 1 1 1 22 ALA O . 13 ALA O 1 3
9 1 2 1 1 26 VAL H . 17 VAL HN 1 3
10 1 1 1 1 22 ALA O . 13 ALA O 1 3
10 1 2 1 1 26 VAL N . 17 VAL N 1 3
11 1 1 1 1 23 VAL O . 14 VAL O 1 3
11 1 2 1 1 26 VAL H . 17 VAL HN 1 3
12 1 1 1 1 23 VAL O . 14 VAL O 1 3
12 1 2 1 1 26 VAL N . 17 VAL N 1 3
13 1 1 1 1 23 VAL O . 14 VAL O 1 3
13 1 2 1 1 27 VAL H . 18 VAL HN 1 3
14 1 1 1 1 23 VAL O . 14 VAL O 1 3
14 1 2 1 1 27 VAL N . 18 VAL N 1 3
15 1 1 1 1 24 ALA O . 15 ALA O 1 3
15 1 2 1 1 27 VAL H . 18 VAL HN 1 3
16 1 1 1 1 24 ALA O . 15 ALA O 1 3
16 1 2 1 1 27 VAL N . 18 VAL N 1 3
17 1 1 1 1 29 GLY O . 20 GLY O 1 3
17 1 2 1 1 33 VAL H . 24 VAL HN 1 3
18 1 1 1 1 29 GLY O . 20 GLY O 1 3
18 1 2 1 1 33 VAL N . 24 VAL N 1 3
19 1 1 1 1 30 VAL O . 21 VAL O 1 3
19 1 2 1 1 33 VAL H . 24 VAL HN 1 3
20 1 1 1 1 30 VAL O . 21 VAL O 1 3
20 1 2 1 1 33 VAL N . 24 VAL N 1 3
21 1 1 1 1 30 VAL O . 21 VAL O 1 3
21 1 2 1 1 34 GLY H . 25 GLY HN 1 3
22 1 1 1 1 30 VAL O . 21 VAL O 1 3
22 1 2 1 1 34 GLY N . 25 GLY N 1 3
23 1 1 1 1 31 VAL O . 22 VAL O 1 3
23 1 2 1 1 34 GLY H . 25 GLY HN 1 3
24 1 1 1 1 31 VAL O . 22 VAL O 1 3
24 1 2 1 1 34 GLY N . 25 GLY N 1 3
25 1 1 1 1 31 VAL O . 22 VAL O 1 3
25 1 2 1 1 35 THR H . 26 THR HN 1 3
26 1 1 1 1 31 VAL O . 22 VAL O 1 3
26 1 2 1 1 35 THR N . 26 THR N 1 3
27 1 1 1 1 32 ALA O . 23 ALA O 1 3
27 1 2 1 1 36 VAL H . 27 VAL HN 1 3
28 1 1 1 1 32 ALA O . 23 ALA O 1 3
28 1 2 1 1 36 VAL N . 27 VAL N 1 3
29 1 1 1 1 33 VAL O . 24 VAL O 1 3
29 1 2 1 1 37 LEU H . 28 LEU HN 1 3
30 1 1 1 1 33 VAL O . 24 VAL O 1 3
30 1 2 1 1 37 LEU N . 28 LEU N 1 3
31 1 1 1 1 34 GLY O . 25 GLY O 1 3
31 1 2 1 1 38 VAL H . 29 VAL HN 1 3
32 1 1 1 1 34 GLY O . 25 GLY O 1 3
32 1 2 1 1 38 VAL N . 29 VAL N 1 3
33 1 1 1 1 35 THR O . 26 THR O 1 3
33 1 2 1 1 39 ALA H . 30 ALA HN 1 3
34 1 1 1 1 35 THR O . 26 THR O 1 3
34 1 2 1 1 39 ALA N . 30 ALA N 1 3
35 1 1 1 1 36 VAL O . 27 VAL O 1 3
35 1 2 1 1 40 LEU H . 31 LEU HN 1 3
36 1 1 1 1 36 VAL O . 27 VAL O 1 3
36 1 2 1 1 40 LEU N . 31 LEU N 1 3
37 1 1 1 1 37 LEU O . 28 LEU O 1 3
37 1 2 1 1 41 SER H . 32 SER HN 1 3
38 1 1 1 1 37 LEU O . 28 LEU O 1 3
38 1 2 1 1 41 SER N . 32 SER N 1 3
39 1 1 1 1 38 VAL O . 29 VAL O 1 3
39 1 2 1 1 42 ALA H . 33 ALA HN 1 3
40 1 1 1 1 38 VAL O . 29 VAL O 1 3
40 1 2 1 1 42 ALA N . 33 ALA N 1 3
41 1 1 1 1 47 SER O . 38 SER O 1 3
41 1 2 1 1 51 ALA H . 42 ALA HN 1 3
42 1 1 1 1 47 SER O . 38 SER O 1 3
42 1 2 1 1 51 ALA N . 42 ALA N 1 3
43 1 1 1 1 48 VAL O . 39 VAL O 1 3
43 1 2 1 1 51 ALA H . 42 ALA HN 1 3
44 1 1 1 1 48 VAL O . 39 VAL O 1 3
44 1 2 1 1 51 ALA N . 42 ALA N 1 3
45 1 1 1 1 48 VAL O . 39 VAL O 1 3
45 1 2 1 1 52 ALA H . 43 ALA HN 1 3
46 1 1 1 1 48 VAL O . 39 VAL O 1 3
46 1 2 1 1 52 ALA N . 43 ALA N 1 3
47 1 1 1 1 49 GLY O . 40 GLY O 1 3
47 1 2 1 1 52 ALA H . 43 ALA HN 1 3
48 1 1 1 1 49 GLY O . 40 GLY O 1 3
48 1 2 1 1 52 ALA N . 43 ALA N 1 3
49 1 1 1 1 49 GLY O . 40 GLY O 1 3
49 1 2 1 1 53 SER H . 44 SER HN 1 3
50 1 1 1 1 49 GLY O . 40 GLY O 1 3
50 1 2 1 1 53 SER N . 44 SER N 1 3
51 1 1 1 1 50 ILE O . 41 ILE O 1 3
51 1 2 1 1 53 SER H . 44 SER HN 1 3
52 1 1 1 1 50 ILE O . 41 ILE O 1 3
52 1 2 1 1 53 SER N . 44 SER N 1 3
53 1 1 1 1 50 ILE O . 41 ILE O 1 3
53 1 2 1 1 54 SER H . 45 SER HN 1 3
54 1 1 1 1 50 ILE O . 41 ILE O 1 3
54 1 2 1 1 54 SER N . 45 SER N 1 3
55 1 1 1 1 51 ALA O . 42 ALA O 1 3
55 1 2 1 1 55 ILE H . 46 ILE HN 1 3
56 1 1 1 1 51 ALA O . 42 ALA O 1 3
56 1 2 1 1 55 ILE N . 46 ILE N 1 3
57 1 1 1 1 52 ALA O . 43 ALA O 1 3
57 1 2 1 1 56 ALA H . 47 ALA HN 1 3
58 1 1 1 1 52 ALA O . 43 ALA O 1 3
58 1 2 1 1 56 ALA N . 47 ALA N 1 3
59 1 1 1 1 53 SER O . 44 SER O 1 3
59 1 2 1 1 57 ALA H . 48 ALA HN 1 3
60 1 1 1 1 53 SER O . 44 SER O 1 3
60 1 2 1 1 57 ALA N . 48 ALA N 1 3
61 1 1 1 1 74 GLY O . 65 GLY O 1 3
61 1 2 1 1 77 VAL H . 68 VAL HN 1 3
62 1 1 1 1 74 GLY O . 65 GLY O 1 3
62 1 2 1 1 77 VAL N . 68 VAL N 1 3
63 1 1 1 1 75 SER O . 66 SER O 1 3
63 1 2 1 1 78 ALA H . 69 ALA HN 1 3
64 1 1 1 1 75 SER O . 66 SER O 1 3
64 1 2 1 1 78 ALA N . 69 ALA N 1 3
65 1 1 1 1 76 LEU O . 67 LEU O 1 3
65 1 2 1 1 79 ILE H . 70 ILE HN 1 3
66 1 1 1 1 76 LEU O . 67 LEU O 1 3
66 1 2 1 1 79 ILE N . 70 ILE N 1 3
67 1 1 1 1 76 LEU O . 67 LEU O 1 3
67 1 2 1 1 80 LEU H . 71 LEU HN 1 3
68 1 1 1 1 76 LEU O . 67 LEU O 1 3
68 1 2 1 1 80 LEU N . 71 LEU N 1 3
69 1 1 1 1 77 VAL O . 68 VAL O 1 3
69 1 2 1 1 81 GLN H . 72 GLN HN 1 3
70 1 1 1 1 77 VAL O . 68 VAL O 1 3
70 1 2 1 1 81 GLN N . 72 GLN N 1 3
71 1 1 1 1 78 ALA O . 69 ALA O 1 3
71 1 2 1 1 82 SER H . 73 SER HN 1 3
72 1 1 1 1 78 ALA O . 69 ALA O 1 3
72 1 2 1 1 82 SER N . 73 SER N 1 3
73 1 1 1 1 79 ILE O . 70 ILE O 1 3
73 1 2 1 1 83 VAL H . 74 VAL HN 1 3
74 1 1 1 1 79 ILE O . 70 ILE O 1 3
74 1 2 1 1 83 VAL N . 74 VAL N 1 3
75 1 1 1 1 80 LEU O . 71 LEU O 1 3
75 1 2 1 1 84 GLY H . 75 GLY HN 1 3
76 1 1 1 1 80 LEU O . 71 LEU O 1 3
76 1 2 1 1 84 GLY N . 75 GLY N 1 3
77 1 1 1 1 81 GLN O . 72 GLN O 1 3
77 1 2 1 1 85 ALA H . 76 ALA HN 1 3
78 1 1 1 1 81 GLN O . 72 GLN O 1 3
78 1 2 1 1 85 ALA N . 76 ALA N 1 3
79 1 1 1 1 82 SER O . 73 SER O 1 3
79 1 2 1 1 86 ALA H . 77 ALA HN 1 3
80 1 1 1 1 82 SER O . 73 SER O 1 3
80 1 2 1 1 86 ALA N . 77 ALA N 1 3
81 1 1 1 1 83 VAL O . 74 VAL O 1 3
81 1 2 1 1 87 GLY H . 78 GLY HN 1 3
82 1 1 1 1 83 VAL O . 74 VAL O 1 3
82 1 2 1 1 87 GLY N . 78 GLY N 1 3
83 1 1 1 1 84 GLY O . 75 GLY O 1 3
83 1 2 1 1 88 LEU H . 79 LEU HN 1 3
84 1 1 1 1 84 GLY O . 75 GLY O 1 3
84 1 2 1 1 88 LEU N . 79 LEU N 1 3
85 1 1 1 1 85 ALA O . 76 ALA O 1 3
85 1 2 1 1 89 SER H . 80 SER HN 1 3
86 1 1 1 1 85 ALA O . 76 ALA O 1 3
86 1 2 1 1 89 SER N . 80 SER N 1 3
87 1 1 1 1 86 ALA O . 77 ALA O 1 3
87 1 2 1 1 90 VAL H . 81 VAL HN 1 3
88 1 1 1 1 86 ALA O . 77 ALA O 1 3
88 1 2 1 1 90 VAL N . 81 VAL N 1 3
89 1 1 1 1 87 GLY O . 78 GLY O 1 3
89 1 2 1 1 91 THR H . 82 THR HN 1 3
90 1 1 1 1 87 GLY O . 78 GLY O 1 3
90 1 2 1 1 91 THR N . 82 THR N 1 3
91 1 1 1 1 88 LEU O . 79 LEU O 1 3
91 1 2 1 1 92 SER H . 83 SER HN 1 3
92 1 1 1 1 88 LEU O . 79 LEU O 1 3
92 1 2 1 1 92 SER N . 83 SER N 1 3
93 1 1 1 1 89 SER O . 80 SER O 1 3
93 1 2 1 1 93 LYS H . 84 LYS HN 1 3
94 1 1 1 1 89 SER O . 80 SER O 1 3
94 1 2 1 1 93 LYS N . 84 LYS N 1 3
95 1 1 1 1 90 VAL O . 81 VAL O 1 3
95 1 2 1 1 94 VAL H . 85 VAL HN 1 3
96 1 1 1 1 90 VAL O . 81 VAL O 1 3
96 1 2 1 1 94 VAL N . 85 VAL N 1 3
97 1 1 1 1 91 THR O . 82 THR O 1 3
97 1 2 1 1 95 ILE H . 86 ILE HN 1 3
98 1 1 1 1 91 THR O . 82 THR O 1 3
98 1 2 1 1 95 ILE N . 86 ILE N 1 3
99 1 1 1 1 92 SER O . 83 SER O 1 3
99 1 2 1 1 95 ILE H . 86 ILE HN 1 3
100 1 1 1 1 92 SER O . 83 SER O 1 3
100 1 2 1 1 95 ILE N . 86 ILE N 1 3
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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
43 1 . . . . . . . 1.8 1 3
44 1 . . . . . . . 2.7 1 3
45 1 . . . . . . . 1.8 1 3
46 1 . . . . . . . 2.7 1 3
47 1 . . . . . . . 1.8 1 3
48 1 . . . . . . . 2.7 1 3
49 1 . . . . . . . 1.8 1 3
50 1 . . . . . . . 2.7 1 3
51 1 . . . . . . . 1.8 1 3
52 1 . . . . . . . 2.7 1 3
53 1 . . . . . . . 1.8 1 3
54 1 . . . . . . . 2.7 1 3
55 1 . . . . . . . 1.8 1 3
56 1 . . . . . . . 2.7 1 3
57 1 . . . . . . . 1.8 1 3
58 1 . . . . . . . 2.7 1 3
59 1 . . . . . . . 1.8 1 3
60 1 . . . . . . . 2.7 1 3
61 1 . . . . . . . 1.8 1 3
62 1 . . . . . . . 2.7 1 3
63 1 . . . . . . . 1.8 1 3
64 1 . . . . . . . 2.7 1 3
65 1 . . . . . . . 1.8 1 3
66 1 . . . . . . . 2.7 1 3
67 1 . . . . . . . 1.8 1 3
68 1 . . . . . . . 2.7 1 3
69 1 . . . . . . . 1.8 1 3
70 1 . . . . . . . 2.7 1 3
71 1 . . . . . . . 1.8 1 3
72 1 . . . . . . . 2.7 1 3
73 1 . . . . . . . 1.8 1 3
74 1 . . . . . . . 2.7 1 3
75 1 . . . . . . . 1.8 1 3
76 1 . . . . . . . 2.7 1 3
77 1 . . . . . . . 1.8 1 3
78 1 . . . . . . . 2.7 1 3
79 1 . . . . . . . 1.8 1 3
80 1 . . . . . . . 2.7 1 3
81 1 . . . . . . . 1.8 1 3
82 1 . . . . . . . 2.7 1 3
83 1 . . . . . . . 1.8 1 3
84 1 . . . . . . . 2.7 1 3
85 1 . . . . . . . 1.8 1 3
86 1 . . . . . . . 2.7 1 3
87 1 . . . . . . . 1.8 1 3
88 1 . . . . . . . 2.7 1 3
89 1 . . . . . . . 1.8 1 3
90 1 . . . . . . . 2.7 1 3
91 1 . . . . . . . 1.8 1 3
92 1 . . . . . . . 2.7 1 3
93 1 . . . . . . . 1.8 1 3
94 1 . . . . . . . 2.7 1 3
95 1 . . . . . . . 1.8 1 3
96 1 . . . . . . . 2.7 1 3
97 1 . . . . . . . 1.8 1 3
98 1 . . . . . . . 2.7 1 3
99 1 . . . . . . . 1.8 1 3
100 1 . . . . . . . 2.7 1 3
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 10 MET C C -17.596 -13.153 -4.515 1.00 . A A . 1 MET C 1 1
1 2 1 1 10 MET CA C -19.045 -13.092 -4.027 1.00 . A A . 1 MET CA 1 1
1 3 1 1 10 MET CB C -19.126 -12.222 -2.772 1.00 . A A . 1 MET CB 1 1
1 4 1 1 10 MET CE C -20.308 -8.437 -1.950 1.00 . A A . 1 MET CE 1 1
1 5 1 1 10 MET CG C -19.746 -10.860 -3.088 1.00 . A A . 1 MET CG 1 1
1 6 1 1 10 MET H H -19.074 -15.169 -4.193 1.00 . A A . 1 MET H 1 1
1 7 1 1 10 MET HA H -19.687 -12.707 -4.820 1.00 . A A . 1 MET HA 1 1
1 8 1 1 10 MET HB2 H -19.720 -12.728 -2.011 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 10 MET HB3 H -18.128 -12.083 -2.357 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 10 MET HE1 H -20.631 -7.865 -1.081 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 10 MET HE2 H -19.259 -8.223 -2.157 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 10 MET HE3 H -20.913 -8.158 -2.813 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 10 MET HG2 H -18.980 -10.179 -3.459 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 10 MET HG3 H -20.490 -10.964 -3.878 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 10 MET N N -19.550 -14.422 -3.729 1.00 . A A . 1 MET N 1 1
1 16 1 1 10 MET O O -16.717 -13.636 -3.803 1.00 . A A . 1 MET O 1 1
1 17 1 1 10 MET SD S -20.507 -10.180 -1.623 1.00 . A A . 1 MET SD 1 1
1 18 1 1 11 GLY C C -15.565 -14.071 -6.564 1.00 . A A . 2 GLY C 1 1
1 19 1 1 11 GLY CA C -16.065 -12.646 -6.317 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 11 GLY H H -18.112 -12.264 -6.299 1.00 . A A . 2 GLY H 1 1
1 21 1 1 11 GLY HA2 H -16.085 -12.097 -7.258 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 11 GLY HA3 H -15.372 -12.124 -5.657 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 11 GLY N N -17.392 -12.655 -5.726 1.00 . A A . 2 GLY N 1 1
1 24 1 1 11 GLY O O -16.265 -15.039 -6.268 1.00 . A A . 2 GLY O 1 1
1 25 1 1 12 LYS C C -12.282 -15.420 -6.983 1.00 . A A . 3 LYS C 1 1
1 26 1 1 12 LYS CA C -13.756 -15.446 -7.393 1.00 . A A . 3 LYS CA 1 1
1 27 1 1 12 LYS CB C -13.981 -15.825 -8.858 1.00 . A A . 3 LYS CB 1 1
1 28 1 1 12 LYS CD C -13.604 -18.302 -9.146 1.00 . A A . 3 LYS CD 1 1
1 29 1 1 12 LYS CE C -13.935 -19.511 -8.269 1.00 . A A . 3 LYS CE 1 1
1 30 1 1 12 LYS CG C -14.648 -17.197 -8.974 1.00 . A A . 3 LYS CG 1 1
1 31 1 1 12 LYS H H -13.795 -13.364 -7.341 1.00 . A A . 3 LYS H 1 1
1 32 1 1 12 LYS HA H -14.270 -16.190 -6.785 1.00 . A A . 3 LYS HA 1 1
1 33 1 1 12 LYS HB2 H -14.603 -15.072 -9.342 1.00 . A A . 3 LYS HB2 1 1
1 34 1 1 12 LYS HB3 H -13.027 -15.835 -9.385 1.00 . A A . 3 LYS HB3 1 1
1 35 1 1 12 LYS HD2 H -13.563 -18.608 -10.192 1.00 . A A . 3 LYS HD2 1 1
1 36 1 1 12 LYS HD3 H -12.618 -17.919 -8.887 1.00 . A A . 3 LYS HD3 1 1
1 37 1 1 12 LYS HE2 H -13.041 -19.836 -7.736 1.00 . A A . 3 LYS HE2 1 1
1 38 1 1 12 LYS HE3 H -14.671 -19.230 -7.515 1.00 . A A . 3 LYS HE3 1 1
1 39 1 1 12 LYS HG2 H -15.245 -17.391 -8.082 1.00 . A A . 3 LYS HG2 1 1
1 40 1 1 12 LYS HG3 H -15.333 -17.202 -9.822 1.00 . A A . 3 LYS HG3 1 1
1 41 1 1 12 LYS HZ1 H -14.066 -20.621 -10.027 1.00 . A A . 3 LYS HZ1 1 1
1 42 1 1 12 LYS HZ2 H -14.252 -21.528 -8.687 1.00 . A A . 3 LYS HZ2 1 1
1 43 1 1 12 LYS HZ3 H -15.453 -20.524 -9.164 1.00 . A A . 3 LYS HZ3 1 1
1 44 1 1 12 LYS N N -14.358 -14.156 -7.103 1.00 . A A . 3 LYS N 1 1
1 45 1 1 12 LYS NZ N -14.460 -20.622 -9.093 1.00 . A A . 3 LYS NZ 1 1
1 46 1 1 12 LYS O O -11.408 -15.170 -7.812 1.00 . A A . 3 LYS O 1 1
1 47 1 1 13 GLU C C -9.953 -14.424 -5.599 1.00 . A A . 4 GLU C 1 1
1 48 1 1 13 GLU CA C -10.698 -15.692 -5.176 1.00 . A A . 4 GLU CA 1 1
1 49 1 1 13 GLU CB C -9.944 -16.946 -5.623 1.00 . A A . 4 GLU CB 1 1
1 50 1 1 13 GLU CD C -9.607 -19.403 -5.164 1.00 . A A . 4 GLU CD 1 1
1 51 1 1 13 GLU CG C -10.537 -18.201 -4.981 1.00 . A A . 4 GLU CG 1 1
1 52 1 1 13 GLU H H -12.768 -15.885 -5.038 1.00 . A A . 4 GLU H 1 1
1 53 1 1 13 GLU HA H -10.811 -15.711 -4.092 1.00 . A A . 4 GLU HA 1 1
1 54 1 1 13 GLU HB2 H -9.987 -17.033 -6.709 1.00 . A A . 4 GLU HB2 1 1
1 55 1 1 13 GLU HB3 H -8.891 -16.857 -5.353 1.00 . A A . 4 GLU HB3 1 1
1 56 1 1 13 GLU HG2 H -10.704 -18.026 -3.918 1.00 . A A . 4 GLU HG2 1 1
1 57 1 1 13 GLU HG3 H -11.508 -18.418 -5.425 1.00 . A A . 4 GLU HG3 1 1
1 58 1 1 13 GLU N N -12.051 -15.682 -5.705 1.00 . A A . 4 GLU N 1 1
1 59 1 1 13 GLU O O -9.233 -14.426 -6.596 1.00 . A A . 4 GLU O 1 1
1 60 1 1 13 GLU OE1 O -8.981 -19.546 -6.225 1.00 . A A . 4 GLU OE1 1 1
1 61 1 1 13 GLU OE2 O -9.546 -20.204 -4.155 1.00 . A A . 4 GLU OE2 1 1
1 62 1 1 14 SER C C -8.383 -11.850 -4.095 1.00 . A A . 5 SER C 1 1
1 63 1 1 14 SER CA C -9.509 -12.100 -5.100 1.00 . A A . 5 SER CA 1 1
1 64 1 1 14 SER CB C -10.519 -10.951 -5.061 1.00 . A A . 5 SER CB 1 1
1 65 1 1 14 SER H H -10.741 -13.379 -4.010 1.00 . A A . 5 SER H 1 1
1 66 1 1 14 SER HA H -9.108 -12.196 -6.109 1.00 . A A . 5 SER HA 1 1
1 67 1 1 14 SER HB2 H -10.031 -10.029 -5.376 1.00 . A A . 5 SER HB2 1 1
1 68 1 1 14 SER HB3 H -11.319 -11.148 -5.775 1.00 . A A . 5 SER HB3 1 1
1 69 1 1 14 SER HG H -10.635 -10.003 -3.303 1.00 . A A . 5 SER HG 1 1
1 70 1 1 14 SER N N -10.153 -13.372 -4.819 1.00 . A A . 5 SER N 1 1
1 71 1 1 14 SER O O -8.639 -11.487 -2.948 1.00 . A A . 5 SER O 1 1
1 72 1 1 14 SER OG O -11.077 -10.773 -3.762 1.00 . A A . 5 SER OG 1 1
1 73 1 1 15 GLY C C -6.250 -12.366 -2.299 1.00 . A A . 6 GLY C 1 1
1 74 1 1 15 GLY CA C -5.994 -11.855 -3.719 1.00 . A A . 6 GLY CA 1 1
1 75 1 1 15 GLY H H -6.961 -12.349 -5.496 1.00 . A A . 6 GLY H 1 1
1 76 1 1 15 GLY HA2 H -5.138 -12.376 -4.147 1.00 . A A . 6 GLY HA2 1 1
1 77 1 1 15 GLY HA3 H -5.740 -10.796 -3.687 1.00 . A A . 6 GLY HA3 1 1
1 78 1 1 15 GLY N N -7.160 -12.054 -4.562 1.00 . A A . 6 GLY N 1 1
1 79 1 1 15 GLY O O -6.424 -11.576 -1.373 1.00 . A A . 6 GLY O 1 1
1 80 1 1 16 TRP C C -7.899 -13.914 -0.410 1.00 . A A . 7 TRP C 1 1
1 81 1 1 16 TRP CA C -6.499 -14.311 -0.883 1.00 . A A . 7 TRP CA 1 1
1 82 1 1 16 TRP CB C -5.402 -13.934 0.115 1.00 . A A . 7 TRP CB 1 1
1 83 1 1 16 TRP CD1 C -4.939 -15.960 1.645 1.00 . A A . 7 TRP CD1 1 1
1 84 1 1 16 TRP CD2 C -3.329 -15.594 0.168 1.00 . A A . 7 TRP CD2 1 1
1 85 1 1 16 TRP CE2 C -2.961 -16.694 0.916 1.00 . A A . 7 TRP CE2 1 1
1 86 1 1 16 TRP CE3 C -2.510 -15.102 -0.864 1.00 . A A . 7 TRP CE3 1 1
1 87 1 1 16 TRP CG C -4.608 -15.128 0.648 1.00 . A A . 7 TRP CG 1 1
1 88 1 1 16 TRP CH2 C -0.935 -16.922 -0.311 1.00 . A A . 7 TRP CH2 1 1
1 89 1 1 16 TRP CZ2 C -1.766 -17.394 0.711 1.00 . A A . 7 TRP CZ2 1 1
1 90 1 1 16 TRP CZ3 C -1.320 -15.813 -1.055 1.00 . A A . 7 TRP CZ3 1 1
1 91 1 1 16 TRP H H -6.124 -14.321 -2.932 1.00 . A A . 7 TRP H 1 1
1 92 1 1 16 TRP HA H -6.444 -15.390 -1.021 1.00 . A A . 7 TRP HA 1 1
1 93 1 1 16 TRP HB2 H -4.713 -13.238 -0.364 1.00 . A A . 7 TRP HB2 1 1
1 94 1 1 16 TRP HB3 H -5.854 -13.407 0.955 1.00 . A A . 7 TRP HB3 1 1
1 95 1 1 16 TRP HD1 H -5.857 -15.885 2.228 1.00 . A A . 7 TRP HD1 1 1
1 96 1 1 16 TRP HE1 H -3.994 -17.718 2.588 1.00 . A A . 7 TRP HE1 1 1
1 97 1 1 16 TRP HE3 H -2.779 -14.235 -1.468 1.00 . A A . 7 TRP HE3 1 1
1 98 1 1 16 TRP HH2 H 0.011 -17.422 -0.523 1.00 . A A . 7 TRP HH2 1 1
1 99 1 1 16 TRP HZ2 H -1.498 -18.261 1.316 1.00 . A A . 7 TRP HZ2 1 1
1 100 1 1 16 TRP HZ3 H -0.648 -15.473 -1.843 1.00 . A A . 7 TRP HZ3 1 1
1 101 1 1 16 TRP N N -6.266 -13.685 -2.173 1.00 . A A . 7 TRP N 1 1
1 102 1 1 16 TRP NE1 N -3.971 -16.923 1.843 1.00 . A A . 7 TRP NE1 1 1
1 103 1 1 16 TRP O O -8.099 -12.808 0.090 1.00 . A A . 7 TRP O 1 1
1 104 1 1 17 ASP C C -10.276 -14.491 1.342 1.00 . A A . 8 ASP C 1 1
1 105 1 1 17 ASP CA C -10.207 -14.598 -0.182 1.00 . A A . 8 ASP CA 1 1
1 106 1 1 17 ASP CB C -11.117 -15.749 -0.617 1.00 . A A . 8 ASP CB 1 1
1 107 1 1 17 ASP CG C -10.823 -17.094 0.052 1.00 . A A . 8 ASP CG 1 1
1 108 1 1 17 ASP H H -8.661 -15.735 -0.992 1.00 . A A . 8 ASP H 1 1
1 109 1 1 17 ASP HA H -10.494 -13.672 -0.679 1.00 . A A . 8 ASP HA 1 1
1 110 1 1 17 ASP HB2 H -12.150 -15.475 -0.407 1.00 . A A . 8 ASP HB2 1 1
1 111 1 1 17 ASP HB3 H -11.032 -15.872 -1.697 1.00 . A A . 8 ASP HB3 1 1
1 112 1 1 17 ASP N N -8.832 -14.838 -0.585 1.00 . A A . 8 ASP N 1 1
1 113 1 1 17 ASP O O -9.938 -15.437 2.051 1.00 . A A . 8 ASP O 1 1
1 114 1 1 17 ASP OD1 O -9.599 -17.491 -0.038 1.00 . A A . 8 ASP OD1 1 1
1 115 1 1 17 ASP OD2 O -11.717 -17.729 0.630 1.00 . A A . 8 ASP OD2 1 1
1 116 1 1 18 SER C C -11.728 -11.868 3.481 1.00 . A A . 9 SER C 1 1
1 117 1 1 18 SER CA C -10.835 -13.085 3.230 1.00 . A A . 9 SER CA 1 1
1 118 1 1 18 SER CB C -9.461 -12.876 3.868 1.00 . A A . 9 SER CB 1 1
1 119 1 1 18 SER H H -10.991 -12.564 1.219 1.00 . A A . 9 SER H 1 1
1 120 1 1 18 SER HA H -11.292 -13.986 3.639 1.00 . A A . 9 SER HA 1 1
1 121 1 1 18 SER HB2 H -8.707 -12.789 3.085 1.00 . A A . 9 SER HB2 1 1
1 122 1 1 18 SER HB3 H -9.457 -11.936 4.420 1.00 . A A . 9 SER HB3 1 1
1 123 1 1 18 SER HG H -9.429 -14.813 4.369 1.00 . A A . 9 SER HG 1 1
1 124 1 1 18 SER N N -10.717 -13.329 1.802 1.00 . A A . 9 SER N 1 1
1 125 1 1 18 SER O O -11.836 -10.987 2.630 1.00 . A A . 9 SER O 1 1
1 126 1 1 18 SER OG O -9.112 -13.943 4.746 1.00 . A A . 9 SER OG 1 1
1 127 1 1 19 GLY C C -12.652 -9.978 6.206 1.00 . A A . 10 GLY C 1 1
1 128 1 1 19 GLY CA C -13.226 -10.765 5.026 1.00 . A A . 10 GLY CA 1 1
1 129 1 1 19 GLY H H -12.253 -12.581 5.339 1.00 . A A . 10 GLY H 1 1
1 130 1 1 19 GLY HA2 H -13.367 -10.100 4.175 1.00 . A A . 10 GLY HA2 1 1
1 131 1 1 19 GLY HA3 H -14.208 -11.158 5.290 1.00 . A A . 10 GLY HA3 1 1
1 132 1 1 19 GLY N N -12.346 -11.859 4.653 1.00 . A A . 10 GLY N 1 1
1 133 1 1 19 GLY O O -12.032 -8.933 6.016 1.00 . A A . 10 GLY O 1 1
1 134 1 1 20 ARG C C -10.876 -10.044 8.727 1.00 . A A . 11 ARG C 1 1
1 135 1 1 20 ARG CA C -12.392 -9.871 8.608 1.00 . A A . 11 ARG CA 1 1
1 136 1 1 20 ARG CB C -13.064 -10.458 9.851 1.00 . A A . 11 ARG CB 1 1
1 137 1 1 20 ARG CD C -13.734 -9.304 11.990 1.00 . A A . 11 ARG CD 1 1
1 138 1 1 20 ARG CG C -14.013 -9.443 10.492 1.00 . A A . 11 ARG CG 1 1
1 139 1 1 20 ARG CZ C -13.839 -7.458 13.674 1.00 . A A . 11 ARG CZ 1 1
1 140 1 1 20 ARG H H -13.385 -11.361 7.543 1.00 . A A . 11 ARG H 1 1
1 141 1 1 20 ARG HA H -12.659 -8.820 8.495 1.00 . A A . 11 ARG HA 1 1
1 142 1 1 20 ARG HB2 H -13.618 -11.357 9.578 1.00 . A A . 11 ARG HB2 1 1
1 143 1 1 20 ARG HB3 H -12.305 -10.758 10.572 1.00 . A A . 11 ARG HB3 1 1
1 144 1 1 20 ARG HD2 H -14.448 -9.900 12.559 1.00 . A A . 11 ARG HD2 1 1
1 145 1 1 20 ARG HD3 H -12.741 -9.689 12.221 1.00 . A A . 11 ARG HD3 1 1
1 146 1 1 20 ARG HE H -13.892 -7.194 11.670 1.00 . A A . 11 ARG HE 1 1
1 147 1 1 20 ARG HG2 H -13.898 -8.475 10.006 1.00 . A A . 11 ARG HG2 1 1
1 148 1 1 20 ARG HG3 H -15.045 -9.757 10.339 1.00 . A A . 11 ARG HG3 1 1
1 149 1 1 20 ARG HH11 H -13.690 -9.322 14.496 1.00 . A A . 11 ARG HH11 1 1
1 150 1 1 20 ARG HH12 H -13.765 -8.020 15.636 1.00 . A A . 11 ARG HH12 1 1
1 151 1 1 20 ARG HH21 H -13.988 -5.513 13.161 1.00 . A A . 11 ARG HH21 1 1
1 152 1 1 20 ARG HH22 H -13.936 -5.838 14.864 1.00 . A A . 11 ARG HH22 1 1
1 153 1 1 20 ARG N N -12.879 -10.510 7.398 1.00 . A A . 11 ARG N 1 1
1 154 1 1 20 ARG NE N -13.830 -7.883 12.393 1.00 . A A . 11 ARG NE 1 1
1 155 1 1 20 ARG NH1 N -13.758 -8.343 14.690 1.00 . A A . 11 ARG NH1 1 1
1 156 1 1 20 ARG NH2 N -13.928 -6.164 13.918 1.00 . A A . 11 ARG NH2 1 1
1 157 1 1 20 ARG O O -10.139 -9.061 8.785 1.00 . A A . 11 ARG O 1 1
1 158 1 1 21 ALA C C -8.240 -10.643 8.003 1.00 . A A . 12 ALA C 1 1
1 159 1 1 21 ALA CA C -9.043 -11.614 8.870 1.00 . A A . 12 ALA CA 1 1
1 160 1 1 21 ALA CB C -8.812 -13.075 8.476 1.00 . A A . 12 ALA CB 1 1
1 161 1 1 21 ALA H H -11.064 -12.093 8.711 1.00 . A A . 12 ALA H 1 1
1 162 1 1 21 ALA HA H -8.754 -11.482 9.913 1.00 . A A . 12 ALA HA 1 1
1 163 1 1 21 ALA HB1 H -8.398 -13.619 9.325 1.00 . A A . 12 ALA HB1 1 1
1 164 1 1 21 ALA HB2 H -9.760 -13.526 8.183 1.00 . A A . 12 ALA HB2 1 1
1 165 1 1 21 ALA HB3 H -8.114 -13.120 7.640 1.00 . A A . 12 ALA HB3 1 1
1 166 1 1 21 ALA N N -10.457 -11.300 8.759 1.00 . A A . 12 ALA N 1 1
1 167 1 1 21 ALA O O -7.096 -10.321 8.322 1.00 . A A . 12 ALA O 1 1
1 168 1 1 22 ALA C C -7.501 -8.194 6.812 1.00 . A A . 13 ALA C 1 1
1 169 1 1 22 ALA CA C -8.228 -9.274 6.009 1.00 . A A . 13 ALA CA 1 1
1 170 1 1 22 ALA CB C -9.274 -8.689 5.058 1.00 . A A . 13 ALA CB 1 1
1 171 1 1 22 ALA H H -9.800 -10.469 6.672 1.00 . A A . 13 ALA H 1 1
1 172 1 1 22 ALA HA H -7.498 -9.835 5.425 1.00 . A A . 13 ALA HA 1 1
1 173 1 1 22 ALA HB1 H -9.777 -9.498 4.528 1.00 . A A . 13 ALA HB1 1 1
1 174 1 1 22 ALA HB2 H -10.006 -8.119 5.630 1.00 . A A . 13 ALA HB2 1 1
1 175 1 1 22 ALA HB3 H -8.785 -8.032 4.339 1.00 . A A . 13 ALA HB3 1 1
1 176 1 1 22 ALA N N -8.870 -10.203 6.924 1.00 . A A . 13 ALA N 1 1
1 177 1 1 22 ALA O O -6.287 -8.037 6.690 1.00 . A A . 13 ALA O 1 1
1 178 1 1 23 VAL C C -6.430 -6.911 9.098 1.00 . A A . 14 VAL C 1 1
1 179 1 1 23 VAL CA C -7.718 -6.416 8.437 1.00 . A A . 14 VAL CA 1 1
1 180 1 1 23 VAL CB C -8.762 -5.936 9.447 1.00 . A A . 14 VAL CB 1 1
1 181 1 1 23 VAL CG1 C -8.148 -4.949 10.443 1.00 . A A . 14 VAL CG1 1 1
1 182 1 1 23 VAL CG2 C -9.969 -5.320 8.737 1.00 . A A . 14 VAL CG2 1 1
1 183 1 1 23 VAL H H -9.260 -7.611 7.707 1.00 . A A . 14 VAL H 1 1
1 184 1 1 23 VAL HA H -7.476 -5.582 7.779 1.00 . A A . 14 VAL HA 1 1
1 185 1 1 23 VAL HB H -9.110 -6.804 10.008 1.00 . A A . 14 VAL HB 1 1
1 186 1 1 23 VAL HG11 H -7.123 -4.727 10.148 1.00 . A A . 14 VAL HG11 1 1
1 187 1 1 23 VAL HG12 H -8.732 -4.029 10.448 1.00 . A A . 14 VAL HG12 1 1
1 188 1 1 23 VAL HG13 H -8.153 -5.389 11.440 1.00 . A A . 14 VAL HG13 1 1
1 189 1 1 23 VAL HG21 H -10.741 -6.079 8.609 1.00 . A A . 14 VAL HG21 1 1
1 190 1 1 23 VAL HG22 H -10.363 -4.499 9.336 1.00 . A A . 14 VAL HG22 1 1
1 191 1 1 23 VAL HG23 H -9.663 -4.944 7.761 1.00 . A A . 14 VAL HG23 1 1
1 192 1 1 23 VAL N N -8.273 -7.477 7.614 1.00 . A A . 14 VAL N 1 1
1 193 1 1 23 VAL O O -5.426 -6.200 9.120 1.00 . A A . 14 VAL O 1 1
1 194 1 1 24 ALA C C -4.156 -8.713 9.325 1.00 . A A . 15 ALA C 1 1
1 195 1 1 24 ALA CA C -5.351 -8.725 10.281 1.00 . A A . 15 ALA CA 1 1
1 196 1 1 24 ALA CB C -5.710 -10.137 10.749 1.00 . A A . 15 ALA CB 1 1
1 197 1 1 24 ALA H H -7.320 -8.699 9.598 1.00 . A A . 15 ALA H 1 1
1 198 1 1 24 ALA HA H -5.115 -8.115 11.153 1.00 . A A . 15 ALA HA 1 1
1 199 1 1 24 ALA HB1 H -5.577 -10.206 11.828 1.00 . A A . 15 ALA HB1 1 1
1 200 1 1 24 ALA HB2 H -6.748 -10.351 10.496 1.00 . A A . 15 ALA HB2 1 1
1 201 1 1 24 ALA HB3 H -5.060 -10.859 10.255 1.00 . A A . 15 ALA HB3 1 1
1 202 1 1 24 ALA N N -6.499 -8.127 9.621 1.00 . A A . 15 ALA N 1 1
1 203 1 1 24 ALA O O -3.060 -8.304 9.702 1.00 . A A . 15 ALA O 1 1
1 204 1 1 25 ALA C C -2.889 -7.793 6.795 1.00 . A A . 16 ALA C 1 1
1 205 1 1 25 ALA CA C -3.368 -9.215 7.094 1.00 . A A . 16 ALA CA 1 1
1 206 1 1 25 ALA CB C -3.899 -9.926 5.848 1.00 . A A . 16 ALA CB 1 1
1 207 1 1 25 ALA H H -5.304 -9.499 7.808 1.00 . A A . 16 ALA H 1 1
1 208 1 1 25 ALA HA H -2.536 -9.791 7.500 1.00 . A A . 16 ALA HA 1 1
1 209 1 1 25 ALA HB1 H -4.087 -10.974 6.080 1.00 . A A . 16 ALA HB1 1 1
1 210 1 1 25 ALA HB2 H -4.827 -9.452 5.527 1.00 . A A . 16 ALA HB2 1 1
1 211 1 1 25 ALA HB3 H -3.161 -9.857 5.049 1.00 . A A . 16 ALA HB3 1 1
1 212 1 1 25 ALA N N -4.409 -9.168 8.107 1.00 . A A . 16 ALA N 1 1
1 213 1 1 25 ALA O O -1.759 -7.595 6.350 1.00 . A A . 16 ALA O 1 1
1 214 1 1 26 VAL C C -2.645 -4.900 7.994 1.00 . A A . 17 VAL C 1 1
1 215 1 1 26 VAL CA C -3.454 -5.441 6.814 1.00 . A A . 17 VAL CA 1 1
1 216 1 1 26 VAL CB C -4.737 -4.649 6.556 1.00 . A A . 17 VAL CB 1 1
1 217 1 1 26 VAL CG1 C -4.429 -3.170 6.310 1.00 . A A . 17 VAL CG1 1 1
1 218 1 1 26 VAL CG2 C -5.525 -5.246 5.388 1.00 . A A . 17 VAL CG2 1 1
1 219 1 1 26 VAL H H -4.689 -7.008 7.412 1.00 . A A . 17 VAL H 1 1
1 220 1 1 26 VAL HA H -2.840 -5.391 5.915 1.00 . A A . 17 VAL HA 1 1
1 221 1 1 26 VAL HB H -5.359 -4.717 7.449 1.00 . A A . 17 VAL HB 1 1
1 222 1 1 26 VAL HG11 H -3.710 -2.821 7.051 1.00 . A A . 17 VAL HG11 1 1
1 223 1 1 26 VAL HG12 H -4.009 -3.048 5.312 1.00 . A A . 17 VAL HG12 1 1
1 224 1 1 26 VAL HG13 H -5.347 -2.589 6.392 1.00 . A A . 17 VAL HG13 1 1
1 225 1 1 26 VAL HG21 H -4.879 -5.912 4.817 1.00 . A A . 17 VAL HG21 1 1
1 226 1 1 26 VAL HG22 H -6.376 -5.808 5.773 1.00 . A A . 17 VAL HG22 1 1
1 227 1 1 26 VAL HG23 H -5.882 -4.444 4.742 1.00 . A A . 17 VAL HG23 1 1
1 228 1 1 26 VAL N N -3.773 -6.839 7.051 1.00 . A A . 17 VAL N 1 1
1 229 1 1 26 VAL O O -1.907 -3.926 7.851 1.00 . A A . 17 VAL O 1 1
1 230 1 1 27 VAL C C -0.615 -5.473 10.182 1.00 . A A . 18 VAL C 1 1
1 231 1 1 27 VAL CA C -2.103 -5.152 10.338 1.00 . A A . 18 VAL CA 1 1
1 232 1 1 27 VAL CB C -2.734 -5.818 11.562 1.00 . A A . 18 VAL CB 1 1
1 233 1 1 27 VAL CG1 C -1.851 -5.641 12.799 1.00 . A A . 18 VAL CG1 1 1
1 234 1 1 27 VAL CG2 C -4.144 -5.280 11.813 1.00 . A A . 18 VAL CG2 1 1
1 235 1 1 27 VAL H H -3.411 -6.347 9.242 1.00 . A A . 18 VAL H 1 1
1 236 1 1 27 VAL HA H -2.220 -4.074 10.442 1.00 . A A . 18 VAL HA 1 1
1 237 1 1 27 VAL HB H -2.814 -6.886 11.359 1.00 . A A . 18 VAL HB 1 1
1 238 1 1 27 VAL HG11 H -1.080 -4.898 12.591 1.00 . A A . 18 VAL HG11 1 1
1 239 1 1 27 VAL HG12 H -2.462 -5.306 13.637 1.00 . A A . 18 VAL HG12 1 1
1 240 1 1 27 VAL HG13 H -1.380 -6.591 13.049 1.00 . A A . 18 VAL HG13 1 1
1 241 1 1 27 VAL HG21 H -4.768 -6.074 12.223 1.00 . A A . 18 VAL HG21 1 1
1 242 1 1 27 VAL HG22 H -4.096 -4.453 12.522 1.00 . A A . 18 VAL HG22 1 1
1 243 1 1 27 VAL HG23 H -4.572 -4.930 10.874 1.00 . A A . 18 VAL HG23 1 1
1 244 1 1 27 VAL N N -2.809 -5.555 9.134 1.00 . A A . 18 VAL N 1 1
1 245 1 1 27 VAL O O 0.233 -4.600 10.358 1.00 . A A . 18 VAL O 1 1
1 246 1 1 28 GLY C C 1.870 -6.096 8.994 1.00 . A A . 19 GLY C 1 1
1 247 1 1 28 GLY CA C 1.026 -7.175 9.675 1.00 . A A . 19 GLY CA 1 1
1 248 1 1 28 GLY H H -1.040 -7.432 9.715 1.00 . A A . 19 GLY H 1 1
1 249 1 1 28 GLY HA2 H 1.462 -7.425 10.642 1.00 . A A . 19 GLY HA2 1 1
1 250 1 1 28 GLY HA3 H 1.040 -8.085 9.074 1.00 . A A . 19 GLY HA3 1 1
1 251 1 1 28 GLY N N -0.344 -6.728 9.855 1.00 . A A . 19 GLY N 1 1
1 252 1 1 28 GLY O O 1.874 -5.987 7.769 1.00 . A A . 19 GLY O 1 1
1 253 1 1 29 GLY C C 2.858 -2.887 9.705 1.00 . A A . 20 GLY C 1 1
1 254 1 1 29 GLY CA C 3.410 -4.258 9.310 1.00 . A A . 20 GLY CA 1 1
1 255 1 1 29 GLY H H 2.556 -5.421 10.813 1.00 . A A . 20 GLY H 1 1
1 256 1 1 29 GLY HA2 H 4.421 -4.373 9.701 1.00 . A A . 20 GLY HA2 1 1
1 257 1 1 29 GLY HA3 H 3.478 -4.328 8.225 1.00 . A A . 20 GLY HA3 1 1
1 258 1 1 29 GLY N N 2.565 -5.325 9.818 1.00 . A A . 20 GLY N 1 1
1 259 1 1 29 GLY O O 2.977 -1.924 8.948 1.00 . A A . 20 GLY O 1 1
1 260 1 1 30 VAL C C 2.691 -0.462 11.174 1.00 . A A . 21 VAL C 1 1
1 261 1 1 30 VAL CA C 1.697 -1.603 11.394 1.00 . A A . 21 VAL CA 1 1
1 262 1 1 30 VAL CB C 1.295 -1.772 12.861 1.00 . A A . 21 VAL CB 1 1
1 263 1 1 30 VAL CG1 C 0.122 -2.744 13.000 1.00 . A A . 21 VAL CG1 1 1
1 264 1 1 30 VAL CG2 C 2.486 -2.225 13.707 1.00 . A A . 21 VAL CG2 1 1
1 265 1 1 30 VAL H H 2.175 -3.628 11.500 1.00 . A A . 21 VAL H 1 1
1 266 1 1 30 VAL HA H 0.794 -1.399 10.818 1.00 . A A . 21 VAL HA 1 1
1 267 1 1 30 VAL HB H 0.970 -0.800 13.233 1.00 . A A . 21 VAL HB 1 1
1 268 1 1 30 VAL HG11 H -0.764 -2.200 13.328 1.00 . A A . 21 VAL HG11 1 1
1 269 1 1 30 VAL HG12 H -0.076 -3.214 12.037 1.00 . A A . 21 VAL HG12 1 1
1 270 1 1 30 VAL HG13 H 0.370 -3.511 13.734 1.00 . A A . 21 VAL HG13 1 1
1 271 1 1 30 VAL HG21 H 3.129 -1.370 13.918 1.00 . A A . 21 VAL HG21 1 1
1 272 1 1 30 VAL HG22 H 2.126 -2.649 14.645 1.00 . A A . 21 VAL HG22 1 1
1 273 1 1 30 VAL HG23 H 3.053 -2.980 13.162 1.00 . A A . 21 VAL HG23 1 1
1 274 1 1 30 VAL N N 2.267 -2.841 10.890 1.00 . A A . 21 VAL N 1 1
1 275 1 1 30 VAL O O 2.343 0.567 10.597 1.00 . A A . 21 VAL O 1 1
1 276 1 1 31 VAL C C 5.025 0.779 10.051 1.00 . A A . 22 VAL C 1 1
1 277 1 1 31 VAL CA C 4.957 0.316 11.508 1.00 . A A . 22 VAL CA 1 1
1 278 1 1 31 VAL CB C 6.285 -0.245 12.020 1.00 . A A . 22 VAL CB 1 1
1 279 1 1 31 VAL CG1 C 7.449 0.675 11.647 1.00 . A A . 22 VAL CG1 1 1
1 280 1 1 31 VAL CG2 C 6.234 -0.480 13.531 1.00 . A A . 22 VAL CG2 1 1
1 281 1 1 31 VAL H H 4.185 -1.521 12.114 1.00 . A A . 22 VAL H 1 1
1 282 1 1 31 VAL HA H 4.686 1.166 12.133 1.00 . A A . 22 VAL HA 1 1
1 283 1 1 31 VAL HB H 6.451 -1.208 11.536 1.00 . A A . 22 VAL HB 1 1
1 284 1 1 31 VAL HG11 H 7.766 0.464 10.626 1.00 . A A . 22 VAL HG11 1 1
1 285 1 1 31 VAL HG12 H 7.128 1.714 11.720 1.00 . A A . 22 VAL HG12 1 1
1 286 1 1 31 VAL HG13 H 8.281 0.503 12.329 1.00 . A A . 22 VAL HG13 1 1
1 287 1 1 31 VAL HG21 H 5.197 -0.587 13.847 1.00 . A A . 22 VAL HG21 1 1
1 288 1 1 31 VAL HG22 H 6.784 -1.389 13.775 1.00 . A A . 22 VAL HG22 1 1
1 289 1 1 31 VAL HG23 H 6.686 0.367 14.046 1.00 . A A . 22 VAL HG23 1 1
1 290 1 1 31 VAL N N 3.910 -0.681 11.646 1.00 . A A . 22 VAL N 1 1
1 291 1 1 31 VAL O O 5.025 1.978 9.776 1.00 . A A . 22 VAL O 1 1
1 292 1 1 32 ALA C C 3.973 0.990 7.344 1.00 . A A . 23 ALA C 1 1
1 293 1 1 32 ALA CA C 5.152 0.096 7.734 1.00 . A A . 23 ALA CA 1 1
1 294 1 1 32 ALA CB C 5.176 -1.214 6.944 1.00 . A A . 23 ALA CB 1 1
1 295 1 1 32 ALA H H 5.083 -1.169 9.387 1.00 . A A . 23 ALA H 1 1
1 296 1 1 32 ALA HA H 6.082 0.634 7.551 1.00 . A A . 23 ALA HA 1 1
1 297 1 1 32 ALA HB1 H 6.114 -1.288 6.393 1.00 . A A . 23 ALA HB1 1 1
1 298 1 1 32 ALA HB2 H 5.091 -2.055 7.632 1.00 . A A . 23 ALA HB2 1 1
1 299 1 1 32 ALA HB3 H 4.341 -1.231 6.244 1.00 . A A . 23 ALA HB3 1 1
1 300 1 1 32 ALA N N 5.083 -0.196 9.156 1.00 . A A . 23 ALA N 1 1
1 301 1 1 32 ALA O O 4.110 1.868 6.493 1.00 . A A . 23 ALA O 1 1
1 302 1 1 33 VAL C C 1.826 2.933 8.239 1.00 . A A . 24 VAL C 1 1
1 303 1 1 33 VAL CA C 1.640 1.508 7.715 1.00 . A A . 24 VAL CA 1 1
1 304 1 1 33 VAL CB C 0.421 0.804 8.316 1.00 . A A . 24 VAL CB 1 1
1 305 1 1 33 VAL CG1 C -0.871 1.537 7.950 1.00 . A A . 24 VAL CG1 1 1
1 306 1 1 33 VAL CG2 C 0.363 -0.661 7.879 1.00 . A A . 24 VAL CG2 1 1
1 307 1 1 33 VAL H H 2.739 0.021 8.676 1.00 . A A . 24 VAL H 1 1
1 308 1 1 33 VAL HA H 1.509 1.546 6.634 1.00 . A A . 24 VAL HA 1 1
1 309 1 1 33 VAL HB H 0.522 0.826 9.401 1.00 . A A . 24 VAL HB 1 1
1 310 1 1 33 VAL HG11 H -1.476 1.677 8.846 1.00 . A A . 24 VAL HG11 1 1
1 311 1 1 33 VAL HG12 H -0.628 2.509 7.520 1.00 . A A . 24 VAL HG12 1 1
1 312 1 1 33 VAL HG13 H -1.430 0.947 7.223 1.00 . A A . 24 VAL HG13 1 1
1 313 1 1 33 VAL HG21 H -0.433 -0.790 7.145 1.00 . A A . 24 VAL HG21 1 1
1 314 1 1 33 VAL HG22 H 1.317 -0.945 7.434 1.00 . A A . 24 VAL HG22 1 1
1 315 1 1 33 VAL HG23 H 0.164 -1.291 8.746 1.00 . A A . 24 VAL HG23 1 1
1 316 1 1 33 VAL N N 2.842 0.737 7.985 1.00 . A A . 24 VAL N 1 1
1 317 1 1 33 VAL O O 1.284 3.882 7.674 1.00 . A A . 24 VAL O 1 1
1 318 1 1 34 GLY C C 3.722 5.201 9.006 1.00 . A A . 25 GLY C 1 1
1 319 1 1 34 GLY CA C 2.857 4.333 9.921 1.00 . A A . 25 GLY CA 1 1
1 320 1 1 34 GLY H H 3.029 2.263 9.768 1.00 . A A . 25 GLY H 1 1
1 321 1 1 34 GLY HA2 H 1.915 4.841 10.126 1.00 . A A . 25 GLY HA2 1 1
1 322 1 1 34 GLY HA3 H 3.359 4.194 10.878 1.00 . A A . 25 GLY HA3 1 1
1 323 1 1 34 GLY N N 2.593 3.039 9.314 1.00 . A A . 25 GLY N 1 1
1 324 1 1 34 GLY O O 3.364 6.338 8.702 1.00 . A A . 25 GLY O 1 1
1 325 1 1 35 THR C C 5.075 5.705 6.401 1.00 . A A . 26 THR C 1 1
1 326 1 1 35 THR CA C 5.765 5.340 7.717 1.00 . A A . 26 THR CA 1 1
1 327 1 1 35 THR CB C 7.007 4.466 7.531 1.00 . A A . 26 THR CB 1 1
1 328 1 1 35 THR CG2 C 7.599 3.999 8.862 1.00 . A A . 26 THR CG2 1 1
1 329 1 1 35 THR H H 5.129 3.707 8.843 1.00 . A A . 26 THR H 1 1
1 330 1 1 35 THR HA H 6.047 6.275 8.201 1.00 . A A . 26 THR HA 1 1
1 331 1 1 35 THR HB H 7.757 4.980 6.929 1.00 . A A . 26 THR HB 1 1
1 332 1 1 35 THR HG1 H 7.068 3.020 6.149 1.00 . A A . 26 THR HG1 1 1
1 333 1 1 35 THR HG21 H 8.656 3.770 8.728 1.00 . A A . 26 THR HG21 1 1
1 334 1 1 35 THR HG22 H 7.489 4.788 9.605 1.00 . A A . 26 THR HG22 1 1
1 335 1 1 35 THR HG23 H 7.074 3.105 9.199 1.00 . A A . 26 THR HG23 1 1
1 336 1 1 35 THR N N 4.845 4.632 8.592 1.00 . A A . 26 THR N 1 1
1 337 1 1 35 THR O O 5.261 6.805 5.883 1.00 . A A . 26 THR O 1 1
1 338 1 1 35 THR OG1 O 6.505 3.273 6.935 1.00 . A A . 26 THR OG1 1 1
1 339 1 1 36 VAL C C 2.619 6.153 4.812 1.00 . A A . 27 VAL C 1 1
1 340 1 1 36 VAL CA C 3.575 4.969 4.653 1.00 . A A . 27 VAL CA 1 1
1 341 1 1 36 VAL CB C 2.865 3.680 4.236 1.00 . A A . 27 VAL CB 1 1
1 342 1 1 36 VAL CG1 C 1.673 3.980 3.325 1.00 . A A . 27 VAL CG1 1 1
1 343 1 1 36 VAL CG2 C 3.839 2.711 3.563 1.00 . A A . 27 VAL CG2 1 1
1 344 1 1 36 VAL H H 4.147 3.869 6.326 1.00 . A A . 27 VAL H 1 1
1 345 1 1 36 VAL HA H 4.310 5.213 3.886 1.00 . A A . 27 VAL HA 1 1
1 346 1 1 36 VAL HB H 2.485 3.200 5.138 1.00 . A A . 27 VAL HB 1 1
1 347 1 1 36 VAL HG11 H 1.621 3.230 2.535 1.00 . A A . 27 VAL HG11 1 1
1 348 1 1 36 VAL HG12 H 0.754 3.955 3.910 1.00 . A A . 27 VAL HG12 1 1
1 349 1 1 36 VAL HG13 H 1.795 4.968 2.881 1.00 . A A . 27 VAL HG13 1 1
1 350 1 1 36 VAL HG21 H 4.274 3.185 2.683 1.00 . A A . 27 VAL HG21 1 1
1 351 1 1 36 VAL HG22 H 4.633 2.448 4.263 1.00 . A A . 27 VAL HG22 1 1
1 352 1 1 36 VAL HG23 H 3.306 1.809 3.263 1.00 . A A . 27 VAL HG23 1 1
1 353 1 1 36 VAL N N 4.293 4.761 5.898 1.00 . A A . 27 VAL N 1 1
1 354 1 1 36 VAL O O 2.544 7.017 3.940 1.00 . A A . 27 VAL O 1 1
1 355 1 1 37 LEU C C 1.714 8.544 6.345 1.00 . A A . 28 LEU C 1 1
1 356 1 1 37 LEU CA C 0.963 7.218 6.217 1.00 . A A . 28 LEU CA 1 1
1 357 1 1 37 LEU CB C 0.119 6.868 7.445 1.00 . A A . 28 LEU CB 1 1
1 358 1 1 37 LEU CD1 C -1.791 5.348 6.813 1.00 . A A . 28 LEU CD1 1 1
1 359 1 1 37 LEU CD2 C -2.165 7.257 8.440 1.00 . A A . 28 LEU CD2 1 1
1 360 1 1 37 LEU CG C -1.391 6.769 7.215 1.00 . A A . 28 LEU CG 1 1
1 361 1 1 37 LEU H H 1.977 5.447 6.637 1.00 . A A . 28 LEU H 1 1
1 362 1 1 37 LEU HA H 0.283 7.286 5.368 1.00 . A A . 28 LEU HA 1 1
1 363 1 1 37 LEU HB2 H 0.469 5.916 7.843 1.00 . A A . 28 LEU HB2 1 1
1 364 1 1 37 LEU HB3 H 0.301 7.621 8.212 1.00 . A A . 28 LEU HB3 1 1
1 365 1 1 37 LEU HD11 H -2.402 5.384 5.911 1.00 . A A . 28 LEU HD11 1 1
1 366 1 1 37 LEU HD12 H -0.895 4.758 6.622 1.00 . A A . 28 LEU HD12 1 1
1 367 1 1 37 LEU HD13 H -2.363 4.889 7.620 1.00 . A A . 28 LEU HD13 1 1
1 368 1 1 37 LEU HD21 H -2.255 8.343 8.404 1.00 . A A . 28 LEU HD21 1 1
1 369 1 1 37 LEU HD22 H -3.159 6.810 8.444 1.00 . A A . 28 LEU HD22 1 1
1 370 1 1 37 LEU HD23 H -1.633 6.967 9.346 1.00 . A A . 28 LEU HD23 1 1
1 371 1 1 37 LEU HG H -1.654 7.424 6.385 1.00 . A A . 28 LEU HG 1 1
1 372 1 1 37 LEU N N 1.911 6.154 5.932 1.00 . A A . 28 LEU N 1 1
1 373 1 1 37 LEU O O 1.605 9.409 5.477 1.00 . A A . 28 LEU O 1 1
1 374 1 1 38 VAL C C 3.897 10.324 6.387 1.00 . A A . 29 VAL C 1 1
1 375 1 1 38 VAL CA C 3.228 9.870 7.685 1.00 . A A . 29 VAL CA 1 1
1 376 1 1 38 VAL CB C 4.227 9.627 8.819 1.00 . A A . 29 VAL CB 1 1
1 377 1 1 38 VAL CG1 C 5.201 8.503 8.460 1.00 . A A . 29 VAL CG1 1 1
1 378 1 1 38 VAL CG2 C 4.978 10.912 9.173 1.00 . A A . 29 VAL CG2 1 1
1 379 1 1 38 VAL H H 2.543 7.955 8.134 1.00 . A A . 29 VAL H 1 1
1 380 1 1 38 VAL HA H 2.531 10.643 8.010 1.00 . A A . 29 VAL HA 1 1
1 381 1 1 38 VAL HB H 3.665 9.315 9.699 1.00 . A A . 29 VAL HB 1 1
1 382 1 1 38 VAL HG11 H 5.480 7.961 9.363 1.00 . A A . 29 VAL HG11 1 1
1 383 1 1 38 VAL HG12 H 4.724 7.819 7.758 1.00 . A A . 29 VAL HG12 1 1
1 384 1 1 38 VAL HG13 H 6.094 8.929 8.002 1.00 . A A . 29 VAL HG13 1 1
1 385 1 1 38 VAL HG21 H 5.365 10.839 10.189 1.00 . A A . 29 VAL HG21 1 1
1 386 1 1 38 VAL HG22 H 5.807 11.051 8.478 1.00 . A A . 29 VAL HG22 1 1
1 387 1 1 38 VAL HG23 H 4.299 11.761 9.102 1.00 . A A . 29 VAL HG23 1 1
1 388 1 1 38 VAL N N 2.460 8.663 7.433 1.00 . A A . 29 VAL N 1 1
1 389 1 1 38 VAL O O 4.052 11.521 6.149 1.00 . A A . 29 VAL O 1 1
1 390 1 1 39 ALA C C 3.946 10.365 3.396 1.00 . A A . 30 ALA C 1 1
1 391 1 1 39 ALA CA C 4.925 9.628 4.311 1.00 . A A . 30 ALA CA 1 1
1 392 1 1 39 ALA CB C 5.432 8.323 3.693 1.00 . A A . 30 ALA CB 1 1
1 393 1 1 39 ALA H H 4.147 8.373 5.780 1.00 . A A . 30 ALA H 1 1
1 394 1 1 39 ALA HA H 5.779 10.275 4.512 1.00 . A A . 30 ALA HA 1 1
1 395 1 1 39 ALA HB1 H 5.639 8.479 2.634 1.00 . A A . 30 ALA HB1 1 1
1 396 1 1 39 ALA HB2 H 6.345 8.011 4.200 1.00 . A A . 30 ALA HB2 1 1
1 397 1 1 39 ALA HB3 H 4.672 7.549 3.804 1.00 . A A . 30 ALA HB3 1 1
1 398 1 1 39 ALA N N 4.277 9.344 5.580 1.00 . A A . 30 ALA N 1 1
1 399 1 1 39 ALA O O 4.216 11.485 2.964 1.00 . A A . 30 ALA O 1 1
1 400 1 1 40 LEU C C 1.299 11.585 2.896 1.00 . A A . 31 LEU C 1 1
1 401 1 1 40 LEU CA C 1.806 10.285 2.270 1.00 . A A . 31 LEU CA 1 1
1 402 1 1 40 LEU CB C 0.701 9.265 1.990 1.00 . A A . 31 LEU CB 1 1
1 403 1 1 40 LEU CD1 C 1.187 7.503 0.252 1.00 . A A . 31 LEU CD1 1 1
1 404 1 1 40 LEU CD2 C -0.955 8.857 0.133 1.00 . A A . 31 LEU CD2 1 1
1 405 1 1 40 LEU CG C 0.523 8.854 0.527 1.00 . A A . 31 LEU CG 1 1
1 406 1 1 40 LEU H H 2.616 8.796 3.481 1.00 . A A . 31 LEU H 1 1
1 407 1 1 40 LEU HA H 2.276 10.522 1.315 1.00 . A A . 31 LEU HA 1 1
1 408 1 1 40 LEU HB2 H 0.904 8.369 2.576 1.00 . A A . 31 LEU HB2 1 1
1 409 1 1 40 LEU HB3 H -0.243 9.674 2.349 1.00 . A A . 31 LEU HB3 1 1
1 410 1 1 40 LEU HD11 H 2.056 7.650 -0.390 1.00 . A A . 31 LEU HD11 1 1
1 411 1 1 40 LEU HD12 H 1.502 7.055 1.194 1.00 . A A . 31 LEU HD12 1 1
1 412 1 1 40 LEU HD13 H 0.475 6.843 -0.245 1.00 . A A . 31 LEU HD13 1 1
1 413 1 1 40 LEU HD21 H -1.387 9.834 0.349 1.00 . A A . 31 LEU HD21 1 1
1 414 1 1 40 LEU HD22 H -1.048 8.647 -0.933 1.00 . A A . 31 LEU HD22 1 1
1 415 1 1 40 LEU HD23 H -1.484 8.092 0.701 1.00 . A A . 31 LEU HD23 1 1
1 416 1 1 40 LEU HG H 1.024 9.593 -0.099 1.00 . A A . 31 LEU HG 1 1
1 417 1 1 40 LEU N N 2.828 9.706 3.126 1.00 . A A . 31 LEU N 1 1
1 418 1 1 40 LEU O O 1.546 12.670 2.370 1.00 . A A . 31 LEU O 1 1
1 419 1 1 41 SER C C 1.118 13.676 4.834 1.00 . A A . 32 SER C 1 1
1 420 1 1 41 SER CA C 0.054 12.583 4.714 1.00 . A A . 32 SER CA 1 1
1 421 1 1 41 SER CB C -0.459 12.187 6.100 1.00 . A A . 32 SER CB 1 1
1 422 1 1 41 SER H H 0.402 10.548 4.432 1.00 . A A . 32 SER H 1 1
1 423 1 1 41 SER HA H -0.781 12.926 4.103 1.00 . A A . 32 SER HA 1 1
1 424 1 1 41 SER HB2 H 0.104 11.328 6.464 1.00 . A A . 32 SER HB2 1 1
1 425 1 1 41 SER HB3 H -0.281 13.004 6.799 1.00 . A A . 32 SER HB3 1 1
1 426 1 1 41 SER HG H -2.155 11.719 5.145 1.00 . A A . 32 SER HG 1 1
1 427 1 1 41 SER N N 0.598 11.434 4.011 1.00 . A A . 32 SER N 1 1
1 428 1 1 41 SER O O 0.967 14.758 4.270 1.00 . A A . 32 SER O 1 1
1 429 1 1 41 SER OG O -1.849 11.871 6.085 1.00 . A A . 32 SER OG 1 1
1 430 1 1 42 ALA C C 4.268 14.152 4.632 1.00 . A A . 33 ALA C 1 1
1 431 1 1 42 ALA CA C 3.259 14.295 5.773 1.00 . A A . 33 ALA CA 1 1
1 432 1 1 42 ALA CB C 3.892 14.058 7.145 1.00 . A A . 33 ALA CB 1 1
1 433 1 1 42 ALA H H 2.285 12.471 6.027 1.00 . A A . 33 ALA H 1 1
1 434 1 1 42 ALA HA H 2.837 15.300 5.750 1.00 . A A . 33 ALA HA 1 1
1 435 1 1 42 ALA HB1 H 3.402 13.214 7.631 1.00 . A A . 33 ALA HB1 1 1
1 436 1 1 42 ALA HB2 H 4.953 13.839 7.022 1.00 . A A . 33 ALA HB2 1 1
1 437 1 1 42 ALA HB3 H 3.774 14.950 7.760 1.00 . A A . 33 ALA HB3 1 1
1 438 1 1 42 ALA N N 2.170 13.354 5.572 1.00 . A A . 33 ALA N 1 1
1 439 1 1 42 ALA O O 5.391 13.699 4.845 1.00 . A A . 33 ALA O 1 1
1 440 1 1 43 MET C C 5.832 15.474 2.358 1.00 . A A . 34 MET C 1 1
1 441 1 1 43 MET CA C 4.682 14.468 2.270 1.00 . A A . 34 MET CA 1 1
1 442 1 1 43 MET CB C 3.850 14.750 1.017 1.00 . A A . 34 MET CB 1 1
1 443 1 1 43 MET CE C 1.124 15.618 -0.678 1.00 . A A . 34 MET CE 1 1
1 444 1 1 43 MET CG C 3.115 16.086 1.137 1.00 . A A . 34 MET CG 1 1
1 445 1 1 43 MET H H 2.915 14.914 3.280 1.00 . A A . 34 MET H 1 1
1 446 1 1 43 MET HA H 5.078 13.453 2.263 1.00 . A A . 34 MET HA 1 1
1 447 1 1 43 MET HB2 H 4.499 14.766 0.142 1.00 . A A . 34 MET HB2 1 1
1 448 1 1 43 MET HB3 H 3.130 13.947 0.866 1.00 . A A . 34 MET HB3 1 1
1 449 1 1 43 MET HE1 H 0.993 16.596 -1.142 1.00 . A A . 34 MET HE1 1 1
1 450 1 1 43 MET HE2 H 1.999 15.128 -1.104 1.00 . A A . 34 MET HE2 1 1
1 451 1 1 43 MET HE3 H 0.240 15.008 -0.863 1.00 . A A . 34 MET HE3 1 1
1 452 1 1 43 MET HG2 H 3.386 16.578 2.071 1.00 . A A . 34 MET HG2 1 1
1 453 1 1 43 MET HG3 H 3.416 16.751 0.328 1.00 . A A . 34 MET HG3 1 1
1 454 1 1 43 MET N N 3.831 14.547 3.445 1.00 . A A . 34 MET N 1 1
1 455 1 1 43 MET O O 6.727 15.474 1.514 1.00 . A A . 34 MET O 1 1
1 456 1 1 43 MET SD S 1.351 15.819 1.081 1.00 . A A . 34 MET SD 1 1
1 457 1 1 44 GLY C C 6.936 17.655 5.080 1.00 . A A . 35 GLY C 1 1
1 458 1 1 44 GLY CA C 6.794 17.316 3.594 1.00 . A A . 35 GLY CA 1 1
1 459 1 1 44 GLY H H 5.038 16.301 4.067 1.00 . A A . 35 GLY H 1 1
1 460 1 1 44 GLY HA2 H 7.747 16.957 3.207 1.00 . A A . 35 GLY HA2 1 1
1 461 1 1 44 GLY HA3 H 6.542 18.217 3.035 1.00 . A A . 35 GLY HA3 1 1
1 462 1 1 44 GLY N N 5.769 16.307 3.386 1.00 . A A . 35 GLY N 1 1
1 463 1 1 44 GLY O O 6.707 16.804 5.938 1.00 . A A . 35 GLY O 1 1
1 464 1 1 45 PHE C C 6.235 20.084 7.202 1.00 . A A . 36 PHE C 1 1
1 465 1 1 45 PHE CA C 7.487 19.360 6.704 1.00 . A A . 36 PHE CA 1 1
1 466 1 1 45 PHE CB C 8.661 20.342 6.698 1.00 . A A . 36 PHE CB 1 1
1 467 1 1 45 PHE CD1 C 8.129 22.093 4.988 1.00 . A A . 36 PHE CD1 1 1
1 468 1 1 45 PHE CD2 C 8.083 22.713 7.260 1.00 . A A . 36 PHE CD2 1 1
1 469 1 1 45 PHE CE1 C 7.772 23.417 4.619 1.00 . A A . 36 PHE CE1 1 1
1 470 1 1 45 PHE CE2 C 7.727 24.037 6.892 1.00 . A A . 36 PHE CE2 1 1
1 471 1 1 45 PHE CG C 8.277 21.769 6.300 1.00 . A A . 36 PHE CG 1 1
1 472 1 1 45 PHE CZ C 7.579 24.361 5.579 1.00 . A A . 36 PHE CZ 1 1
1 473 1 1 45 PHE H H 7.496 19.584 4.633 1.00 . A A . 36 PHE H 1 1
1 474 1 1 45 PHE HA H 7.666 18.481 7.322 1.00 . A A . 36 PHE HA 1 1
1 475 1 1 45 PHE HB2 H 9.111 20.360 7.690 1.00 . A A . 36 PHE HB2 1 1
1 476 1 1 45 PHE HB3 H 9.423 19.977 6.009 1.00 . A A . 36 PHE HB3 1 1
1 477 1 1 45 PHE HD1 H 8.283 21.336 4.219 1.00 . A A . 36 PHE HD1 1 1
1 478 1 1 45 PHE HD2 H 8.202 22.453 8.312 1.00 . A A . 36 PHE HD2 1 1
1 479 1 1 45 PHE HE1 H 7.654 23.677 3.568 1.00 . A A . 36 PHE HE1 1 1
1 480 1 1 45 PHE HE2 H 7.572 24.794 7.661 1.00 . A A . 36 PHE HE2 1 1
1 481 1 1 45 PHE HZ H 7.306 25.378 5.296 1.00 . A A . 36 PHE HZ 1 1
1 482 1 1 45 PHE N N 7.312 18.899 5.337 1.00 . A A . 36 PHE N 1 1
1 483 1 1 45 PHE O O 6.269 20.751 8.236 1.00 . A A . 36 PHE O 1 1
1 484 1 1 46 THR C C 2.833 19.498 7.083 1.00 . A A . 37 THR C 1 1
1 485 1 1 46 THR CA C 3.898 20.559 6.797 1.00 . A A . 37 THR CA 1 1
1 486 1 1 46 THR CB C 3.515 21.515 5.666 1.00 . A A . 37 THR CB 1 1
1 487 1 1 46 THR CG2 C 2.995 20.781 4.429 1.00 . A A . 37 THR CG2 1 1
1 488 1 1 46 THR H H 5.139 19.384 5.606 1.00 . A A . 37 THR H 1 1
1 489 1 1 46 THR HA H 4.042 21.124 7.718 1.00 . A A . 37 THR HA 1 1
1 490 1 1 46 THR HB H 4.350 22.168 5.409 1.00 . A A . 37 THR HB 1 1
1 491 1 1 46 THR HG1 H 1.706 21.550 6.520 1.00 . A A . 37 THR HG1 1 1
1 492 1 1 46 THR HG21 H 3.519 19.831 4.323 1.00 . A A . 37 THR HG21 1 1
1 493 1 1 46 THR HG22 H 1.926 20.596 4.539 1.00 . A A . 37 THR HG22 1 1
1 494 1 1 46 THR HG23 H 3.169 21.392 3.543 1.00 . A A . 37 THR HG23 1 1
1 495 1 1 46 THR N N 5.159 19.928 6.445 1.00 . A A . 37 THR N 1 1
1 496 1 1 46 THR O O 2.556 18.648 6.238 1.00 . A A . 37 THR O 1 1
1 497 1 1 46 THR OG1 O 2.373 22.205 6.166 1.00 . A A . 37 THR OG1 1 1
1 498 1 1 47 SER C C 0.735 18.988 10.088 1.00 . A A . 38 SER C 1 1
1 499 1 1 47 SER CA C 1.235 18.642 8.684 1.00 . A A . 38 SER CA 1 1
1 500 1 1 47 SER CB C 1.758 17.205 8.647 1.00 . A A . 38 SER CB 1 1
1 501 1 1 47 SER H H 2.495 20.278 8.958 1.00 . A A . 38 SER H 1 1
1 502 1 1 47 SER HA H 0.434 18.755 7.953 1.00 . A A . 38 SER HA 1 1
1 503 1 1 47 SER HB2 H 0.917 16.512 8.675 1.00 . A A . 38 SER HB2 1 1
1 504 1 1 47 SER HB3 H 2.281 17.033 7.706 1.00 . A A . 38 SER HB3 1 1
1 505 1 1 47 SER HG H 2.116 16.855 10.585 1.00 . A A . 38 SER HG 1 1
1 506 1 1 47 SER N N 2.264 19.584 8.276 1.00 . A A . 38 SER N 1 1
1 507 1 1 47 SER O O -0.456 18.869 10.373 1.00 . A A . 38 SER O 1 1
1 508 1 1 47 SER OG O 2.637 16.928 9.734 1.00 . A A . 38 SER OG 1 1
1 509 1 1 48 VAL C C 0.323 20.920 12.280 1.00 . A A . 39 VAL C 1 1
1 510 1 1 48 VAL CA C 1.338 19.775 12.294 1.00 . A A . 39 VAL CA 1 1
1 511 1 1 48 VAL CB C 2.613 20.116 13.068 1.00 . A A . 39 VAL CB 1 1
1 512 1 1 48 VAL CG1 C 2.281 20.794 14.399 1.00 . A A . 39 VAL CG1 1 1
1 513 1 1 48 VAL CG2 C 3.471 18.869 13.287 1.00 . A A . 39 VAL CG2 1 1
1 514 1 1 48 VAL H H 2.635 19.504 10.687 1.00 . A A . 39 VAL H 1 1
1 515 1 1 48 VAL HA H 0.880 18.905 12.764 1.00 . A A . 39 VAL HA 1 1
1 516 1 1 48 VAL HB H 3.191 20.820 12.469 1.00 . A A . 39 VAL HB 1 1
1 517 1 1 48 VAL HG11 H 2.722 20.223 15.217 1.00 . A A . 39 VAL HG11 1 1
1 518 1 1 48 VAL HG12 H 2.686 21.806 14.403 1.00 . A A . 39 VAL HG12 1 1
1 519 1 1 48 VAL HG13 H 1.199 20.835 14.526 1.00 . A A . 39 VAL HG13 1 1
1 520 1 1 48 VAL HG21 H 2.857 18.074 13.710 1.00 . A A . 39 VAL HG21 1 1
1 521 1 1 48 VAL HG22 H 3.884 18.540 12.333 1.00 . A A . 39 VAL HG22 1 1
1 522 1 1 48 VAL HG23 H 4.285 19.103 13.973 1.00 . A A . 39 VAL HG23 1 1
1 523 1 1 48 VAL N N 1.669 19.410 10.927 1.00 . A A . 39 VAL N 1 1
1 524 1 1 48 VAL O O -0.884 20.684 12.248 1.00 . A A . 39 VAL O 1 1
1 525 1 1 49 GLY C C -1.172 23.143 11.331 1.00 . A A . 40 GLY C 1 1
1 526 1 1 49 GLY CA C 0.004 23.317 12.295 1.00 . A A . 40 GLY CA 1 1
1 527 1 1 49 GLY H H 1.832 22.319 12.330 1.00 . A A . 40 GLY H 1 1
1 528 1 1 49 GLY HA2 H -0.370 23.509 13.300 1.00 . A A . 40 GLY HA2 1 1
1 529 1 1 49 GLY HA3 H 0.593 24.187 12.002 1.00 . A A . 40 GLY HA3 1 1
1 530 1 1 49 GLY N N 0.849 22.135 12.304 1.00 . A A . 40 GLY N 1 1
1 531 1 1 49 GLY O O -2.321 23.378 11.700 1.00 . A A . 40 GLY O 1 1
1 532 1 1 50 ILE C C -2.981 21.658 9.671 1.00 . A A . 41 ILE C 1 1
1 533 1 1 50 ILE CA C -1.858 22.523 9.096 1.00 . A A . 41 ILE CA 1 1
1 534 1 1 50 ILE CB C -1.229 21.950 7.824 1.00 . A A . 41 ILE CB 1 1
1 535 1 1 50 ILE CD1 C -1.206 24.258 6.807 1.00 . A A . 41 ILE CD1 1 1
1 536 1 1 50 ILE CG1 C -0.382 23.004 7.109 1.00 . A A . 41 ILE CG1 1 1
1 537 1 1 50 ILE CG2 C -2.298 21.353 6.906 1.00 . A A . 41 ILE CG2 1 1
1 538 1 1 50 ILE H H 0.094 22.543 9.823 1.00 . A A . 41 ILE H 1 1
1 539 1 1 50 ILE HA H -2.270 23.499 8.841 1.00 . A A . 41 ILE HA 1 1
1 540 1 1 50 ILE HB H -0.560 21.139 8.110 1.00 . A A . 41 ILE HB 1 1
1 541 1 1 50 ILE HD11 H -2.236 23.973 6.593 1.00 . A A . 41 ILE HD11 1 1
1 542 1 1 50 ILE HD12 H -1.184 24.923 7.670 1.00 . A A . 41 ILE HD12 1 1
1 543 1 1 50 ILE HD13 H -0.784 24.770 5.942 1.00 . A A . 41 ILE HD13 1 1
1 544 1 1 50 ILE HG12 H 0.475 23.268 7.728 1.00 . A A . 41 ILE HG12 1 1
1 545 1 1 50 ILE HG13 H 0.011 22.591 6.180 1.00 . A A . 41 ILE HG13 1 1
1 546 1 1 50 ILE HG21 H -3.287 21.628 7.273 1.00 . A A . 41 ILE HG21 1 1
1 547 1 1 50 ILE HG22 H -2.165 21.739 5.895 1.00 . A A . 41 ILE HG22 1 1
1 548 1 1 50 ILE HG23 H -2.203 20.268 6.896 1.00 . A A . 41 ILE HG23 1 1
1 549 1 1 50 ILE N N -0.843 22.732 10.115 1.00 . A A . 41 ILE N 1 1
1 550 1 1 50 ILE O O -4.156 22.007 9.562 1.00 . A A . 41 ILE O 1 1
1 551 1 1 51 ALA C C -4.356 20.366 11.925 1.00 . A A . 42 ALA C 1 1
1 552 1 1 51 ALA CA C -3.539 19.628 10.862 1.00 . A A . 42 ALA CA 1 1
1 553 1 1 51 ALA CB C -2.800 18.416 11.433 1.00 . A A . 42 ALA CB 1 1
1 554 1 1 51 ALA H H -1.623 20.270 10.355 1.00 . A A . 42 ALA H 1 1
1 555 1 1 51 ALA HA H -4.208 19.291 10.071 1.00 . A A . 42 ALA HA 1 1
1 556 1 1 51 ALA HB1 H -2.474 17.772 10.616 1.00 . A A . 42 ALA HB1 1 1
1 557 1 1 51 ALA HB2 H -1.932 18.753 11.999 1.00 . A A . 42 ALA HB2 1 1
1 558 1 1 51 ALA HB3 H -3.469 17.859 12.090 1.00 . A A . 42 ALA HB3 1 1
1 559 1 1 51 ALA N N -2.581 20.546 10.271 1.00 . A A . 42 ALA N 1 1
1 560 1 1 51 ALA O O -5.539 20.085 12.110 1.00 . A A . 42 ALA O 1 1
1 561 1 1 52 ALA C C -5.366 23.017 12.996 1.00 . A A . 43 ALA C 1 1
1 562 1 1 52 ALA CA C -4.342 22.077 13.635 1.00 . A A . 43 ALA CA 1 1
1 563 1 1 52 ALA CB C -3.285 22.830 14.445 1.00 . A A . 43 ALA CB 1 1
1 564 1 1 52 ALA H H -2.730 21.519 12.439 1.00 . A A . 43 ALA H 1 1
1 565 1 1 52 ALA HA H -4.861 21.382 14.296 1.00 . A A . 43 ALA HA 1 1
1 566 1 1 52 ALA HB1 H -2.338 22.292 14.395 1.00 . A A . 43 ALA HB1 1 1
1 567 1 1 52 ALA HB2 H -3.156 23.831 14.033 1.00 . A A . 43 ALA HB2 1 1
1 568 1 1 52 ALA HB3 H -3.606 22.903 15.483 1.00 . A A . 43 ALA HB3 1 1
1 569 1 1 52 ALA N N -3.692 21.296 12.596 1.00 . A A . 43 ALA N 1 1
1 570 1 1 52 ALA O O -6.366 23.368 13.620 1.00 . A A . 43 ALA O 1 1
1 571 1 1 53 SER C C -7.236 23.547 10.617 1.00 . A A . 44 SER C 1 1
1 572 1 1 53 SER CA C -5.964 24.291 11.029 1.00 . A A . 44 SER CA 1 1
1 573 1 1 53 SER CB C -5.266 24.871 9.798 1.00 . A A . 44 SER CB 1 1
1 574 1 1 53 SER H H -4.265 23.109 11.259 1.00 . A A . 44 SER H 1 1
1 575 1 1 53 SER HA H -6.200 25.096 11.725 1.00 . A A . 44 SER HA 1 1
1 576 1 1 53 SER HB2 H -4.372 25.412 10.109 1.00 . A A . 44 SER HB2 1 1
1 577 1 1 53 SER HB3 H -4.937 24.058 9.151 1.00 . A A . 44 SER HB3 1 1
1 578 1 1 53 SER HG H -6.581 26.376 9.687 1.00 . A A . 44 SER HG 1 1
1 579 1 1 53 SER N N -5.081 23.399 11.760 1.00 . A A . 44 SER N 1 1
1 580 1 1 53 SER O O -8.338 23.930 11.008 1.00 . A A . 44 SER O 1 1
1 581 1 1 53 SER OG O -6.118 25.746 9.063 1.00 . A A . 44 SER OG 1 1
1 582 1 1 54 SER C C -9.015 21.247 10.549 1.00 . A A . 45 SER C 1 1
1 583 1 1 54 SER CA C -8.159 21.696 9.364 1.00 . A A . 45 SER CA 1 1
1 584 1 1 54 SER CB C -7.672 20.482 8.571 1.00 . A A . 45 SER CB 1 1
1 585 1 1 54 SER H H -6.142 22.193 9.519 1.00 . A A . 45 SER H 1 1
1 586 1 1 54 SER HA H -8.729 22.353 8.707 1.00 . A A . 45 SER HA 1 1
1 587 1 1 54 SER HB2 H -6.941 20.803 7.828 1.00 . A A . 45 SER HB2 1 1
1 588 1 1 54 SER HB3 H -7.161 19.792 9.242 1.00 . A A . 45 SER HB3 1 1
1 589 1 1 54 SER HG H -8.391 19.024 7.404 1.00 . A A . 45 SER HG 1 1
1 590 1 1 54 SER N N -7.041 22.497 9.833 1.00 . A A . 45 SER N 1 1
1 591 1 1 54 SER O O -10.243 21.262 10.474 1.00 . A A . 45 SER O 1 1
1 592 1 1 54 SER OG O -8.743 19.804 7.920 1.00 . A A . 45 SER OG 1 1
1 593 1 1 55 ILE C C -9.885 21.542 13.363 1.00 . A A . 46 ILE C 1 1
1 594 1 1 55 ILE CA C -9.017 20.407 12.817 1.00 . A A . 46 ILE CA 1 1
1 595 1 1 55 ILE CB C -8.011 19.859 13.832 1.00 . A A . 46 ILE CB 1 1
1 596 1 1 55 ILE CD1 C -6.013 18.328 13.992 1.00 . A A . 46 ILE CD1 1 1
1 597 1 1 55 ILE CG1 C -7.369 18.566 13.325 1.00 . A A . 46 ILE CG1 1 1
1 598 1 1 55 ILE CG2 C -8.661 19.676 15.205 1.00 . A A . 46 ILE CG2 1 1
1 599 1 1 55 ILE H H -7.335 20.851 11.671 1.00 . A A . 46 ILE H 1 1
1 600 1 1 55 ILE HA H -9.668 19.581 12.531 1.00 . A A . 46 ILE HA 1 1
1 601 1 1 55 ILE HB H -7.211 20.591 13.949 1.00 . A A . 46 ILE HB 1 1
1 602 1 1 55 ILE HD11 H -5.521 19.285 14.167 1.00 . A A . 46 ILE HD11 1 1
1 603 1 1 55 ILE HD12 H -6.161 17.817 14.944 1.00 . A A . 46 ILE HD12 1 1
1 604 1 1 55 ILE HD13 H -5.391 17.713 13.342 1.00 . A A . 46 ILE HD13 1 1
1 605 1 1 55 ILE HG12 H -8.031 17.724 13.527 1.00 . A A . 46 ILE HG12 1 1
1 606 1 1 55 ILE HG13 H -7.242 18.619 12.243 1.00 . A A . 46 ILE HG13 1 1
1 607 1 1 55 ILE HG21 H -7.895 19.431 15.940 1.00 . A A . 46 ILE HG21 1 1
1 608 1 1 55 ILE HG22 H -9.161 20.600 15.496 1.00 . A A . 46 ILE HG22 1 1
1 609 1 1 55 ILE HG23 H -9.391 18.868 15.156 1.00 . A A . 46 ILE HG23 1 1
1 610 1 1 55 ILE N N -8.334 20.859 11.617 1.00 . A A . 46 ILE N 1 1
1 611 1 1 55 ILE O O -11.084 21.366 13.571 1.00 . A A . 46 ILE O 1 1
1 612 1 1 56 ALA C C -11.207 24.087 13.270 1.00 . A A . 47 ALA C 1 1
1 613 1 1 56 ALA CA C -9.944 23.846 14.099 1.00 . A A . 47 ALA CA 1 1
1 614 1 1 56 ALA CB C -9.002 25.052 14.092 1.00 . A A . 47 ALA CB 1 1
1 615 1 1 56 ALA H H -8.269 22.816 13.410 1.00 . A A . 47 ALA H 1 1
1 616 1 1 56 ALA HA H -10.230 23.630 15.128 1.00 . A A . 47 ALA HA 1 1
1 617 1 1 56 ALA HB1 H -8.935 25.454 13.081 1.00 . A A . 47 ALA HB1 1 1
1 618 1 1 56 ALA HB2 H -9.389 25.818 14.763 1.00 . A A . 47 ALA HB2 1 1
1 619 1 1 56 ALA HB3 H -8.012 24.742 14.426 1.00 . A A . 47 ALA HB3 1 1
1 620 1 1 56 ALA N N -9.245 22.682 13.581 1.00 . A A . 47 ALA N 1 1
1 621 1 1 56 ALA O O -12.247 24.459 13.812 1.00 . A A . 47 ALA O 1 1
1 622 1 1 57 ALA C C -13.336 23.121 11.466 1.00 . A A . 48 ALA C 1 1
1 623 1 1 57 ALA CA C -12.193 24.054 11.062 1.00 . A A . 48 ALA CA 1 1
1 624 1 1 57 ALA CB C -11.728 23.818 9.624 1.00 . A A . 48 ALA CB 1 1
1 625 1 1 57 ALA H H -10.226 23.563 11.538 1.00 . A A . 48 ALA H 1 1
1 626 1 1 57 ALA HA H -12.528 25.087 11.158 1.00 . A A . 48 ALA HA 1 1
1 627 1 1 57 ALA HB1 H -12.350 23.051 9.162 1.00 . A A . 48 ALA HB1 1 1
1 628 1 1 57 ALA HB2 H -11.815 24.745 9.057 1.00 . A A . 48 ALA HB2 1 1
1 629 1 1 57 ALA HB3 H -10.689 23.490 9.628 1.00 . A A . 48 ALA HB3 1 1
1 630 1 1 57 ALA N N -11.075 23.866 11.971 1.00 . A A . 48 ALA N 1 1
1 631 1 1 57 ALA O O -14.414 23.580 11.844 1.00 . A A . 48 ALA O 1 1
1 632 1 1 58 LYS C C -15.287 21.000 10.834 1.00 . A A . 49 LYS C 1 1
1 633 1 1 58 LYS CA C -14.055 20.826 11.724 1.00 . A A . 49 LYS CA 1 1
1 634 1 1 58 LYS CB C -14.366 20.881 13.221 1.00 . A A . 49 LYS CB 1 1
1 635 1 1 58 LYS CD C -13.434 19.919 15.358 1.00 . A A . 49 LYS CD 1 1
1 636 1 1 58 LYS CE C -14.347 19.236 16.379 1.00 . A A . 49 LYS CE 1 1
1 637 1 1 58 LYS CG C -13.884 19.613 13.929 1.00 . A A . 49 LYS CG 1 1
1 638 1 1 58 LYS H H -12.184 21.463 11.065 1.00 . A A . 49 LYS H 1 1
1 639 1 1 58 LYS HA H -13.618 19.848 11.522 1.00 . A A . 49 LYS HA 1 1
1 640 1 1 58 LYS HB2 H -13.885 21.754 13.665 1.00 . A A . 49 LYS HB2 1 1
1 641 1 1 58 LYS HB3 H -15.439 20.999 13.370 1.00 . A A . 49 LYS HB3 1 1
1 642 1 1 58 LYS HD2 H -12.407 19.582 15.500 1.00 . A A . 49 LYS HD2 1 1
1 643 1 1 58 LYS HD3 H -13.441 20.997 15.523 1.00 . A A . 49 LYS HD3 1 1
1 644 1 1 58 LYS HE2 H -14.527 18.203 16.080 1.00 . A A . 49 LYS HE2 1 1
1 645 1 1 58 LYS HE3 H -13.856 19.206 17.352 1.00 . A A . 49 LYS HE3 1 1
1 646 1 1 58 LYS HG2 H -14.687 18.875 13.946 1.00 . A A . 49 LYS HG2 1 1
1 647 1 1 58 LYS HG3 H -13.059 19.172 13.370 1.00 . A A . 49 LYS HG3 1 1
1 648 1 1 58 LYS HZ1 H -15.588 20.882 16.072 1.00 . A A . 49 LYS HZ1 1 1
1 649 1 1 58 LYS HZ2 H -16.388 19.464 16.023 1.00 . A A . 49 LYS HZ2 1 1
1 650 1 1 58 LYS HZ3 H -15.864 20.055 17.457 1.00 . A A . 49 LYS HZ3 1 1
1 651 1 1 58 LYS N N -13.063 21.828 11.373 1.00 . A A . 49 LYS N 1 1
1 652 1 1 58 LYS NZ N -15.634 19.958 16.488 1.00 . A A . 49 LYS NZ 1 1
1 653 1 1 58 LYS O O -16.008 21.990 10.952 1.00 . A A . 49 LYS O 1 1
1 654 1 1 59 MET C C -16.590 21.314 8.182 1.00 . A A . 50 MET C 1 1
1 655 1 1 59 MET CA C -16.623 20.056 9.052 1.00 . A A . 50 MET CA 1 1
1 656 1 1 59 MET CB C -17.925 20.025 9.855 1.00 . A A . 50 MET CB 1 1
1 657 1 1 59 MET CE C -21.304 18.403 8.252 1.00 . A A . 50 MET CE 1 1
1 658 1 1 59 MET CG C -18.853 18.919 9.350 1.00 . A A . 50 MET CG 1 1
1 659 1 1 59 MET H H -14.899 19.222 9.873 1.00 . A A . 50 MET H 1 1
1 660 1 1 59 MET HA H -16.521 19.170 8.426 1.00 . A A . 50 MET HA 1 1
1 661 1 1 59 MET HB2 H -17.701 19.864 10.910 1.00 . A A . 50 MET HB2 1 1
1 662 1 1 59 MET HB3 H -18.427 20.989 9.779 1.00 . A A . 50 MET HB3 1 1
1 663 1 1 59 MET HE1 H -21.928 17.648 8.730 1.00 . A A . 50 MET HE1 1 1
1 664 1 1 59 MET HE2 H -21.919 19.018 7.594 1.00 . A A . 50 MET HE2 1 1
1 665 1 1 59 MET HE3 H -20.524 17.915 7.669 1.00 . A A . 50 MET HE3 1 1
1 666 1 1 59 MET HG2 H -18.626 18.688 8.310 1.00 . A A . 50 MET HG2 1 1
1 667 1 1 59 MET HG3 H -18.689 18.005 9.922 1.00 . A A . 50 MET HG3 1 1
1 668 1 1 59 MET N N -15.490 20.023 9.962 1.00 . A A . 50 MET N 1 1
1 669 1 1 59 MET O O -17.136 22.349 8.560 1.00 . A A . 50 MET O 1 1
1 670 1 1 59 MET SD S -20.555 19.435 9.502 1.00 . A A . 50 MET SD 1 1
1 671 1 1 60 MET C C -16.326 21.900 4.711 1.00 . A A . 51 MET C 1 1
1 672 1 1 60 MET CA C -15.833 22.296 6.105 1.00 . A A . 51 MET CA 1 1
1 673 1 1 60 MET CB C -14.373 22.747 6.021 1.00 . A A . 51 MET CB 1 1
1 674 1 1 60 MET CE C -13.514 26.731 6.421 1.00 . A A . 51 MET CE 1 1
1 675 1 1 60 MET CG C -14.278 24.225 5.637 1.00 . A A . 51 MET CG 1 1
1 676 1 1 60 MET H H -15.503 20.337 6.732 1.00 . A A . 51 MET H 1 1
1 677 1 1 60 MET HA H -16.469 23.081 6.513 1.00 . A A . 51 MET HA 1 1
1 678 1 1 60 MET HB2 H -13.883 22.585 6.981 1.00 . A A . 51 MET HB2 1 1
1 679 1 1 60 MET HB3 H -13.843 22.141 5.286 1.00 . A A . 51 MET HB3 1 1
1 680 1 1 60 MET HE1 H -14.156 26.827 5.545 1.00 . A A . 51 MET HE1 1 1
1 681 1 1 60 MET HE2 H -14.061 27.050 7.309 1.00 . A A . 51 MET HE2 1 1
1 682 1 1 60 MET HE3 H -12.631 27.357 6.294 1.00 . A A . 51 MET HE3 1 1
1 683 1 1 60 MET HG2 H -14.046 24.319 4.576 1.00 . A A . 51 MET HG2 1 1
1 684 1 1 60 MET HG3 H -15.238 24.714 5.798 1.00 . A A . 51 MET HG3 1 1
1 685 1 1 60 MET N N -15.944 21.183 7.032 1.00 . A A . 51 MET N 1 1
1 686 1 1 60 MET O O -17.201 22.556 4.149 1.00 . A A . 51 MET O 1 1
1 687 1 1 60 MET SD S -13.015 25.028 6.609 1.00 . A A . 51 MET SD 1 1
1 688 1 1 61 SER C C -15.485 18.962 2.638 1.00 . A A . 52 SER C 1 1
1 689 1 1 61 SER CA C -16.110 20.338 2.878 1.00 . A A . 52 SER CA 1 1
1 690 1 1 61 SER CB C -15.676 21.315 1.784 1.00 . A A . 52 SER CB 1 1
1 691 1 1 61 SER H H -15.030 20.301 4.659 1.00 . A A . 52 SER H 1 1
1 692 1 1 61 SER HA H -17.198 20.267 2.890 1.00 . A A . 52 SER HA 1 1
1 693 1 1 61 SER HB2 H -15.409 22.270 2.236 1.00 . A A . 52 SER HB2 1 1
1 694 1 1 61 SER HB3 H -14.781 20.934 1.291 1.00 . A A . 52 SER HB3 1 1
1 695 1 1 61 SER HG H -17.099 22.430 0.925 1.00 . A A . 52 SER HG 1 1
1 696 1 1 61 SER N N -15.742 20.829 4.194 1.00 . A A . 52 SER N 1 1
1 697 1 1 61 SER O O -16.196 17.985 2.408 1.00 . A A . 52 SER O 1 1
1 698 1 1 61 SER OG O -16.700 21.520 0.814 1.00 . A A . 52 SER OG 1 1
1 699 1 1 62 THR C C -14.049 16.895 1.340 1.00 . A A . 53 THR C 1 1
1 700 1 1 62 THR CA C -13.434 17.689 2.494 1.00 . A A . 53 THR CA 1 1
1 701 1 1 62 THR CB C -13.418 16.923 3.818 1.00 . A A . 53 THR CB 1 1
1 702 1 1 62 THR CG2 C -14.822 16.539 4.289 1.00 . A A . 53 THR CG2 1 1
1 703 1 1 62 THR H H -13.592 19.728 2.888 1.00 . A A . 53 THR H 1 1
1 704 1 1 62 THR HA H -12.412 17.935 2.204 1.00 . A A . 53 THR HA 1 1
1 705 1 1 62 THR HB H -12.890 17.487 4.588 1.00 . A A . 53 THR HB 1 1
1 706 1 1 62 THR HG1 H -12.488 15.225 4.324 1.00 . A A . 53 THR HG1 1 1
1 707 1 1 62 THR HG21 H -15.387 16.130 3.451 1.00 . A A . 53 THR HG21 1 1
1 708 1 1 62 THR HG22 H -14.749 15.789 5.077 1.00 . A A . 53 THR HG22 1 1
1 709 1 1 62 THR HG23 H -15.331 17.422 4.674 1.00 . A A . 53 THR HG23 1 1
1 710 1 1 62 THR N N -14.162 18.929 2.701 1.00 . A A . 53 THR N 1 1
1 711 1 1 62 THR O O -14.147 15.671 1.407 1.00 . A A . 53 THR O 1 1
1 712 1 1 62 THR OG1 O -12.808 15.677 3.492 1.00 . A A . 53 THR OG1 1 1
1 713 1 1 63 ALA C C -14.380 17.543 -2.122 1.00 . A A . 54 ALA C 1 1
1 714 1 1 63 ALA CA C -15.052 17.004 -0.858 1.00 . A A . 54 ALA CA 1 1
1 715 1 1 63 ALA CB C -16.561 17.256 -0.848 1.00 . A A . 54 ALA CB 1 1
1 716 1 1 63 ALA H H -14.366 18.620 0.262 1.00 . A A . 54 ALA H 1 1
1 717 1 1 63 ALA HA H -14.875 15.930 -0.792 1.00 . A A . 54 ALA HA 1 1
1 718 1 1 63 ALA HB1 H -16.752 18.324 -0.955 1.00 . A A . 54 ALA HB1 1 1
1 719 1 1 63 ALA HB2 H -17.025 16.718 -1.675 1.00 . A A . 54 ALA HB2 1 1
1 720 1 1 63 ALA HB3 H -16.982 16.905 0.095 1.00 . A A . 54 ALA HB3 1 1
1 721 1 1 63 ALA N N -14.449 17.625 0.309 1.00 . A A . 54 ALA N 1 1
1 722 1 1 63 ALA O O -13.915 18.681 -2.145 1.00 . A A . 54 ALA O 1 1
1 723 1 1 64 ALA C C -14.757 16.880 -5.536 1.00 . A A . 55 ALA C 1 1
1 724 1 1 64 ALA CA C -13.742 17.077 -4.408 1.00 . A A . 55 ALA CA 1 1
1 725 1 1 64 ALA CB C -12.465 16.262 -4.625 1.00 . A A . 55 ALA CB 1 1
1 726 1 1 64 ALA H H -14.730 15.775 -3.117 1.00 . A A . 55 ALA H 1 1
1 727 1 1 64 ALA HA H -13.478 18.132 -4.348 1.00 . A A . 55 ALA HA 1 1
1 728 1 1 64 ALA HB1 H -12.718 15.303 -5.077 1.00 . A A . 55 ALA HB1 1 1
1 729 1 1 64 ALA HB2 H -11.792 16.809 -5.285 1.00 . A A . 55 ALA HB2 1 1
1 730 1 1 64 ALA HB3 H -11.975 16.093 -3.666 1.00 . A A . 55 ALA HB3 1 1
1 731 1 1 64 ALA N N -14.349 16.699 -3.143 1.00 . A A . 55 ALA N 1 1
1 732 1 1 64 ALA O O -15.541 15.933 -5.511 1.00 . A A . 55 ALA O 1 1
1 733 1 1 65 ILE C C -15.050 16.766 -8.678 1.00 . A A . 56 ILE C 1 1
1 734 1 1 65 ILE CA C -15.615 17.729 -7.632 1.00 . A A . 56 ILE CA 1 1
1 735 1 1 65 ILE CB C -15.891 19.133 -8.173 1.00 . A A . 56 ILE CB 1 1
1 736 1 1 65 ILE CD1 C -16.187 21.527 -7.440 1.00 . A A . 56 ILE CD1 1 1
1 737 1 1 65 ILE CG1 C -16.396 20.059 -7.065 1.00 . A A . 56 ILE CG1 1 1
1 738 1 1 65 ILE CG2 C -16.854 19.083 -9.361 1.00 . A A . 56 ILE CG2 1 1
1 739 1 1 65 ILE H H -14.068 18.557 -6.510 1.00 . A A . 56 ILE H 1 1
1 740 1 1 65 ILE HA H -16.563 17.330 -7.271 1.00 . A A . 56 ILE HA 1 1
1 741 1 1 65 ILE HB H -14.952 19.549 -8.538 1.00 . A A . 56 ILE HB 1 1
1 742 1 1 65 ILE HD11 H -15.157 21.676 -7.765 1.00 . A A . 56 ILE HD11 1 1
1 743 1 1 65 ILE HD12 H -16.866 21.796 -8.249 1.00 . A A . 56 ILE HD12 1 1
1 744 1 1 65 ILE HD13 H -16.388 22.156 -6.572 1.00 . A A . 56 ILE HD13 1 1
1 745 1 1 65 ILE HG12 H -17.454 19.873 -6.885 1.00 . A A . 56 ILE HG12 1 1
1 746 1 1 65 ILE HG13 H -15.871 19.839 -6.135 1.00 . A A . 56 ILE HG13 1 1
1 747 1 1 65 ILE HG21 H -17.566 18.270 -9.217 1.00 . A A . 56 ILE HG21 1 1
1 748 1 1 65 ILE HG22 H -17.392 20.028 -9.433 1.00 . A A . 56 ILE HG22 1 1
1 749 1 1 65 ILE HG23 H -16.291 18.914 -10.279 1.00 . A A . 56 ILE HG23 1 1
1 750 1 1 65 ILE N N -14.709 17.790 -6.497 1.00 . A A . 56 ILE N 1 1
1 751 1 1 65 ILE O O -14.491 17.197 -9.686 1.00 . A A . 56 ILE O 1 1
1 752 1 1 66 ALA C C -15.349 13.108 -8.926 1.00 . A A . 57 ALA C 1 1
1 753 1 1 66 ALA CA C -14.729 14.453 -9.309 1.00 . A A . 57 ALA CA 1 1
1 754 1 1 66 ALA CB C -13.200 14.422 -9.272 1.00 . A A . 57 ALA CB 1 1
1 755 1 1 66 ALA H H -15.671 15.138 -7.582 1.00 . A A . 57 ALA H 1 1
1 756 1 1 66 ALA HA H -15.051 14.719 -10.316 1.00 . A A . 57 ALA HA 1 1
1 757 1 1 66 ALA HB1 H -12.814 15.437 -9.367 1.00 . A A . 57 ALA HB1 1 1
1 758 1 1 66 ALA HB2 H -12.868 13.994 -8.326 1.00 . A A . 57 ALA HB2 1 1
1 759 1 1 66 ALA HB3 H -12.829 13.813 -10.096 1.00 . A A . 57 ALA HB3 1 1
1 760 1 1 66 ALA N N -15.215 15.480 -8.403 1.00 . A A . 57 ALA N 1 1
1 761 1 1 66 ALA O O -16.066 12.502 -9.721 1.00 . A A . 57 ALA O 1 1
1 762 1 1 67 ASN C C -16.900 11.663 -6.497 1.00 . A A . 58 ASN C 1 1
1 763 1 1 67 ASN CA C -15.570 11.417 -7.211 1.00 . A A . 58 ASN CA 1 1
1 764 1 1 67 ASN CB C -14.605 10.782 -6.207 1.00 . A A . 58 ASN CB 1 1
1 765 1 1 67 ASN CG C -14.105 9.426 -6.709 1.00 . A A . 58 ASN CG 1 1
1 766 1 1 67 ASN H H -14.467 13.178 -7.067 1.00 . A A . 58 ASN H 1 1
1 767 1 1 67 ASN HA H -15.680 10.785 -8.092 1.00 . A A . 58 ASN HA 1 1
1 768 1 1 67 ASN HB2 H -13.758 11.448 -6.040 1.00 . A A . 58 ASN HB2 1 1
1 769 1 1 67 ASN HB3 H -15.105 10.656 -5.246 1.00 . A A . 58 ASN HB3 1 1
1 770 1 1 67 ASN HD21 H -12.772 10.404 -7.877 1.00 . A A . 58 ASN HD21 1 1
1 771 1 1 67 ASN HD22 H -12.724 8.676 -7.984 1.00 . A A . 58 ASN HD22 1 1
1 772 1 1 67 ASN N N -15.051 12.680 -7.708 1.00 . A A . 58 ASN N 1 1
1 773 1 1 67 ASN ND2 N -13.118 9.509 -7.597 1.00 . A A . 58 ASN ND2 1 1
1 774 1 1 67 ASN O O -17.907 11.034 -6.819 1.00 . A A . 58 ASN O 1 1
1 775 1 1 67 ASN OD1 O -14.583 8.375 -6.316 1.00 . A A . 58 ASN OD1 1 1
1 776 1 1 68 GLY C C -17.704 13.212 -3.319 1.00 . A A . 59 GLY C 1 1
1 777 1 1 68 GLY CA C -18.052 12.917 -4.779 1.00 . A A . 59 GLY CA 1 1
1 778 1 1 68 GLY H H -16.039 13.087 -5.285 1.00 . A A . 59 GLY H 1 1
1 779 1 1 68 GLY HA2 H -18.539 13.785 -5.223 1.00 . A A . 59 GLY HA2 1 1
1 780 1 1 68 GLY HA3 H -18.765 12.093 -4.827 1.00 . A A . 59 GLY HA3 1 1
1 781 1 1 68 GLY N N -16.862 12.580 -5.541 1.00 . A A . 59 GLY N 1 1
1 782 1 1 68 GLY O O -17.938 14.317 -2.832 1.00 . A A . 59 GLY O 1 1
1 783 1 1 69 GLY C C -16.479 10.976 -0.639 1.00 . A A . 60 GLY C 1 1
1 784 1 1 69 GLY CA C -16.766 12.342 -1.267 1.00 . A A . 60 GLY CA 1 1
1 785 1 1 69 GLY H H -16.962 11.309 -3.065 1.00 . A A . 60 GLY H 1 1
1 786 1 1 69 GLY HA2 H -15.881 12.974 -1.189 1.00 . A A . 60 GLY HA2 1 1
1 787 1 1 69 GLY HA3 H -17.562 12.840 -0.714 1.00 . A A . 60 GLY HA3 1 1
1 788 1 1 69 GLY N N -17.149 12.204 -2.661 1.00 . A A . 60 GLY N 1 1
1 789 1 1 69 GLY O O -17.035 9.964 -1.066 1.00 . A A . 60 GLY O 1 1
1 790 1 1 70 GLY C C -14.758 8.705 0.065 1.00 . A A . 61 GLY C 1 1
1 791 1 1 70 GLY CA C -15.247 9.766 1.053 1.00 . A A . 61 GLY CA 1 1
1 792 1 1 70 GLY H H -15.166 11.818 0.704 1.00 . A A . 61 GLY H 1 1
1 793 1 1 70 GLY HA2 H -14.465 9.975 1.783 1.00 . A A . 61 GLY HA2 1 1
1 794 1 1 70 GLY HA3 H -16.105 9.385 1.607 1.00 . A A . 61 GLY HA3 1 1
1 795 1 1 70 GLY N N -15.613 10.991 0.363 1.00 . A A . 61 GLY N 1 1
1 796 1 1 70 GLY O O -14.874 8.880 -1.147 1.00 . A A . 61 GLY O 1 1
1 797 1 1 71 VAL C C -12.973 7.114 -1.404 1.00 . A A . 62 VAL C 1 1
1 798 1 1 71 VAL CA C -13.717 6.538 -0.198 1.00 . A A . 62 VAL CA 1 1
1 799 1 1 71 VAL CB C -14.863 5.603 -0.592 1.00 . A A . 62 VAL CB 1 1
1 800 1 1 71 VAL CG1 C -14.364 4.479 -1.502 1.00 . A A . 62 VAL CG1 1 1
1 801 1 1 71 VAL CG2 C -15.560 5.037 0.647 1.00 . A A . 62 VAL CG2 1 1
1 802 1 1 71 VAL H H -14.133 7.492 1.607 1.00 . A A . 62 VAL H 1 1
1 803 1 1 71 VAL HA H -13.013 5.970 0.410 1.00 . A A . 62 VAL HA 1 1
1 804 1 1 71 VAL HB H -15.594 6.187 -1.151 1.00 . A A . 62 VAL HB 1 1
1 805 1 1 71 VAL HG11 H -14.080 3.619 -0.895 1.00 . A A . 62 VAL HG11 1 1
1 806 1 1 71 VAL HG12 H -15.158 4.190 -2.191 1.00 . A A . 62 VAL HG12 1 1
1 807 1 1 71 VAL HG13 H -13.500 4.826 -2.068 1.00 . A A . 62 VAL HG13 1 1
1 808 1 1 71 VAL HG21 H -16.640 5.070 0.502 1.00 . A A . 62 VAL HG21 1 1
1 809 1 1 71 VAL HG22 H -15.246 4.005 0.801 1.00 . A A . 62 VAL HG22 1 1
1 810 1 1 71 VAL HG23 H -15.292 5.634 1.519 1.00 . A A . 62 VAL HG23 1 1
1 811 1 1 71 VAL N N -14.223 7.627 0.620 1.00 . A A . 62 VAL N 1 1
1 812 1 1 71 VAL O O -13.547 7.251 -2.484 1.00 . A A . 62 VAL O 1 1
1 813 1 1 72 ALA C C -11.393 9.390 -2.596 1.00 . A A . 63 ALA C 1 1
1 814 1 1 72 ALA CA C -10.880 7.995 -2.235 1.00 . A A . 63 ALA CA 1 1
1 815 1 1 72 ALA CB C -10.875 7.047 -3.437 1.00 . A A . 63 ALA CB 1 1
1 816 1 1 72 ALA H H -11.249 7.321 -0.299 1.00 . A A . 63 ALA H 1 1
1 817 1 1 72 ALA HA H -9.863 8.078 -1.851 1.00 . A A . 63 ALA HA 1 1
1 818 1 1 72 ALA HB1 H -10.692 6.028 -3.095 1.00 . A A . 63 ALA HB1 1 1
1 819 1 1 72 ALA HB2 H -11.841 7.093 -3.939 1.00 . A A . 63 ALA HB2 1 1
1 820 1 1 72 ALA HB3 H -10.090 7.345 -4.131 1.00 . A A . 63 ALA HB3 1 1
1 821 1 1 72 ALA N N -11.708 7.436 -1.180 1.00 . A A . 63 ALA N 1 1
1 822 1 1 72 ALA O O -12.436 9.526 -3.234 1.00 . A A . 63 ALA O 1 1
1 823 1 1 73 ALA C C -9.766 12.661 -2.289 1.00 . A A . 64 ALA C 1 1
1 824 1 1 73 ALA CA C -11.002 11.772 -2.441 1.00 . A A . 64 ALA CA 1 1
1 825 1 1 73 ALA CB C -12.140 12.191 -1.508 1.00 . A A . 64 ALA CB 1 1
1 826 1 1 73 ALA H H -9.790 10.272 -1.653 1.00 . A A . 64 ALA H 1 1
1 827 1 1 73 ALA HA H -11.355 11.827 -3.471 1.00 . A A . 64 ALA HA 1 1
1 828 1 1 73 ALA HB1 H -12.591 11.304 -1.063 1.00 . A A . 64 ALA HB1 1 1
1 829 1 1 73 ALA HB2 H -11.746 12.832 -0.720 1.00 . A A . 64 ALA HB2 1 1
1 830 1 1 73 ALA HB3 H -12.894 12.736 -2.076 1.00 . A A . 64 ALA HB3 1 1
1 831 1 1 73 ALA N N -10.637 10.392 -2.171 1.00 . A A . 64 ALA N 1 1
1 832 1 1 73 ALA O O -9.347 12.961 -1.173 1.00 . A A . 64 ALA O 1 1
1 833 1 1 74 GLY C C -6.976 13.359 -4.391 1.00 . A A . 65 GLY C 1 1
1 834 1 1 74 GLY CA C -8.039 13.906 -3.437 1.00 . A A . 65 GLY CA 1 1
1 835 1 1 74 GLY H H -9.566 12.809 -4.333 1.00 . A A . 65 GLY H 1 1
1 836 1 1 74 GLY HA2 H -8.316 14.917 -3.737 1.00 . A A . 65 GLY HA2 1 1
1 837 1 1 74 GLY HA3 H -7.629 13.974 -2.429 1.00 . A A . 65 GLY HA3 1 1
1 838 1 1 74 GLY N N -9.218 13.058 -3.429 1.00 . A A . 65 GLY N 1 1
1 839 1 1 74 GLY O O -7.071 12.219 -4.843 1.00 . A A . 65 GLY O 1 1
1 840 1 1 75 SER C C -4.273 12.504 -5.079 1.00 . A A . 66 SER C 1 1
1 841 1 1 75 SER CA C -4.907 13.810 -5.560 1.00 . A A . 66 SER CA 1 1
1 842 1 1 75 SER CB C -3.849 14.911 -5.652 1.00 . A A . 66 SER CB 1 1
1 843 1 1 75 SER H H -5.918 15.122 -4.295 1.00 . A A . 66 SER H 1 1
1 844 1 1 75 SER HA H -5.373 13.673 -6.535 1.00 . A A . 66 SER HA 1 1
1 845 1 1 75 SER HB2 H -4.325 15.883 -5.521 1.00 . A A . 66 SER HB2 1 1
1 846 1 1 75 SER HB3 H -3.133 14.795 -4.839 1.00 . A A . 66 SER HB3 1 1
1 847 1 1 75 SER HG H -2.667 15.745 -7.035 1.00 . A A . 66 SER HG 1 1
1 848 1 1 75 SER N N -5.987 14.196 -4.668 1.00 . A A . 66 SER N 1 1
1 849 1 1 75 SER O O -3.768 11.722 -5.883 1.00 . A A . 66 SER O 1 1
1 850 1 1 75 SER OG O -3.159 14.886 -6.899 1.00 . A A . 66 SER OG 1 1
1 851 1 1 76 LEU C C -4.203 9.885 -3.974 1.00 . A A . 67 LEU C 1 1
1 852 1 1 76 LEU CA C -3.756 11.109 -3.171 1.00 . A A . 67 LEU CA 1 1
1 853 1 1 76 LEU CB C -4.111 11.033 -1.685 1.00 . A A . 67 LEU CB 1 1
1 854 1 1 76 LEU CD1 C -6.305 9.919 -1.132 1.00 . A A . 67 LEU CD1 1 1
1 855 1 1 76 LEU CD2 C -5.729 12.174 -0.122 1.00 . A A . 67 LEU CD2 1 1
1 856 1 1 76 LEU CG C -5.585 11.253 -1.336 1.00 . A A . 67 LEU CG 1 1
1 857 1 1 76 LEU H H -4.732 12.949 -3.122 1.00 . A A . 67 LEU H 1 1
1 858 1 1 76 LEU HA H -2.671 11.189 -3.240 1.00 . A A . 67 LEU HA 1 1
1 859 1 1 76 LEU HB2 H -3.811 10.055 -1.309 1.00 . A A . 67 LEU HB2 1 1
1 860 1 1 76 LEU HB3 H -3.517 11.776 -1.152 1.00 . A A . 67 LEU HB3 1 1
1 861 1 1 76 LEU HD11 H -6.868 9.949 -0.200 1.00 . A A . 67 LEU HD11 1 1
1 862 1 1 76 LEU HD12 H -6.987 9.744 -1.964 1.00 . A A . 67 LEU HD12 1 1
1 863 1 1 76 LEU HD13 H -5.572 9.113 -1.088 1.00 . A A . 67 LEU HD13 1 1
1 864 1 1 76 LEU HD21 H -5.862 11.572 0.777 1.00 . A A . 67 LEU HD21 1 1
1 865 1 1 76 LEU HD22 H -4.832 12.784 -0.021 1.00 . A A . 67 LEU HD22 1 1
1 866 1 1 76 LEU HD23 H -6.595 12.821 -0.258 1.00 . A A . 67 LEU HD23 1 1
1 867 1 1 76 LEU HG H -6.064 11.753 -2.177 1.00 . A A . 67 LEU HG 1 1
1 868 1 1 76 LEU N N -4.320 12.307 -3.769 1.00 . A A . 67 LEU N 1 1
1 869 1 1 76 LEU O O -3.491 8.884 -4.034 1.00 . A A . 67 LEU O 1 1
1 870 1 1 77 VAL C C -4.868 8.426 -6.348 1.00 . A A . 68 VAL C 1 1
1 871 1 1 77 VAL CA C -5.931 8.922 -5.365 1.00 . A A . 68 VAL CA 1 1
1 872 1 1 77 VAL CB C -7.216 9.382 -6.057 1.00 . A A . 68 VAL CB 1 1
1 873 1 1 77 VAL CG1 C -8.255 9.842 -5.032 1.00 . A A . 68 VAL CG1 1 1
1 874 1 1 77 VAL CG2 C -6.926 10.484 -7.077 1.00 . A A . 68 VAL CG2 1 1
1 875 1 1 77 VAL H H -5.953 10.824 -4.515 1.00 . A A . 68 VAL H 1 1
1 876 1 1 77 VAL HA H -6.186 8.110 -4.684 1.00 . A A . 68 VAL HA 1 1
1 877 1 1 77 VAL HB H -7.631 8.529 -6.594 1.00 . A A . 68 VAL HB 1 1
1 878 1 1 77 VAL HG11 H -7.780 9.954 -4.058 1.00 . A A . 68 VAL HG11 1 1
1 879 1 1 77 VAL HG12 H -8.675 10.798 -5.345 1.00 . A A . 68 VAL HG12 1 1
1 880 1 1 77 VAL HG13 H -9.052 9.100 -4.964 1.00 . A A . 68 VAL HG13 1 1
1 881 1 1 77 VAL HG21 H -6.448 10.050 -7.955 1.00 . A A . 68 VAL HG21 1 1
1 882 1 1 77 VAL HG22 H -7.861 10.962 -7.371 1.00 . A A . 68 VAL HG22 1 1
1 883 1 1 77 VAL HG23 H -6.264 11.226 -6.632 1.00 . A A . 68 VAL HG23 1 1
1 884 1 1 77 VAL N N -5.380 10.006 -4.569 1.00 . A A . 68 VAL N 1 1
1 885 1 1 77 VAL O O -4.579 7.232 -6.404 1.00 . A A . 68 VAL O 1 1
1 886 1 1 78 ALA C C -2.157 8.283 -7.385 1.00 . A A . 69 ALA C 1 1
1 887 1 1 78 ALA CA C -3.292 9.041 -8.076 1.00 . A A . 69 ALA CA 1 1
1 888 1 1 78 ALA CB C -2.807 10.324 -8.755 1.00 . A A . 69 ALA CB 1 1
1 889 1 1 78 ALA H H -4.557 10.337 -7.047 1.00 . A A . 69 ALA H 1 1
1 890 1 1 78 ALA HA H -3.744 8.395 -8.828 1.00 . A A . 69 ALA HA 1 1
1 891 1 1 78 ALA HB1 H -3.580 11.088 -8.683 1.00 . A A . 69 ALA HB1 1 1
1 892 1 1 78 ALA HB2 H -1.901 10.676 -8.262 1.00 . A A . 69 ALA HB2 1 1
1 893 1 1 78 ALA HB3 H -2.594 10.120 -9.805 1.00 . A A . 69 ALA HB3 1 1
1 894 1 1 78 ALA N N -4.316 9.368 -7.098 1.00 . A A . 69 ALA N 1 1
1 895 1 1 78 ALA O O -1.558 7.384 -7.973 1.00 . A A . 69 ALA O 1 1
1 896 1 1 79 ILE C C -1.283 6.629 -4.975 1.00 . A A . 70 ILE C 1 1
1 897 1 1 79 ILE CA C -0.843 8.041 -5.368 1.00 . A A . 70 ILE CA 1 1
1 898 1 1 79 ILE CB C -0.456 8.919 -4.177 1.00 . A A . 70 ILE CB 1 1
1 899 1 1 79 ILE CD1 C 1.360 10.099 -5.468 1.00 . A A . 70 ILE CD1 1 1
1 900 1 1 79 ILE CG1 C 0.082 10.272 -4.645 1.00 . A A . 70 ILE CG1 1 1
1 901 1 1 79 ILE CG2 C 0.531 8.195 -3.260 1.00 . A A . 70 ILE CG2 1 1
1 902 1 1 79 ILE H H -2.387 9.405 -5.675 1.00 . A A . 70 ILE H 1 1
1 903 1 1 79 ILE HA H 0.035 7.963 -6.010 1.00 . A A . 70 ILE HA 1 1
1 904 1 1 79 ILE HB H -1.355 9.115 -3.591 1.00 . A A . 70 ILE HB 1 1
1 905 1 1 79 ILE HD11 H 2.139 10.749 -5.072 1.00 . A A . 70 ILE HD11 1 1
1 906 1 1 79 ILE HD12 H 1.690 9.061 -5.413 1.00 . A A . 70 ILE HD12 1 1
1 907 1 1 79 ILE HD13 H 1.161 10.362 -6.507 1.00 . A A . 70 ILE HD13 1 1
1 908 1 1 79 ILE HG12 H -0.674 10.781 -5.242 1.00 . A A . 70 ILE HG12 1 1
1 909 1 1 79 ILE HG13 H 0.285 10.905 -3.781 1.00 . A A . 70 ILE HG13 1 1
1 910 1 1 79 ILE HG21 H -0.002 7.785 -2.402 1.00 . A A . 70 ILE HG21 1 1
1 911 1 1 79 ILE HG22 H 1.011 7.385 -3.810 1.00 . A A . 70 ILE HG22 1 1
1 912 1 1 79 ILE HG23 H 1.289 8.898 -2.915 1.00 . A A . 70 ILE HG23 1 1
1 913 1 1 79 ILE N N -1.896 8.673 -6.146 1.00 . A A . 70 ILE N 1 1
1 914 1 1 79 ILE O O -0.452 5.737 -4.819 1.00 . A A . 70 ILE O 1 1
1 915 1 1 80 LEU C C -2.955 4.195 -5.606 1.00 . A A . 71 LEU C 1 1
1 916 1 1 80 LEU CA C -3.151 5.183 -4.454 1.00 . A A . 71 LEU CA 1 1
1 917 1 1 80 LEU CB C -4.610 5.340 -4.020 1.00 . A A . 71 LEU CB 1 1
1 918 1 1 80 LEU CD1 C -4.903 3.065 -2.971 1.00 . A A . 71 LEU CD1 1 1
1 919 1 1 80 LEU CD2 C -4.215 5.048 -1.546 1.00 . A A . 71 LEU CD2 1 1
1 920 1 1 80 LEU CG C -5.020 4.576 -2.759 1.00 . A A . 71 LEU CG 1 1
1 921 1 1 80 LEU H H -3.260 7.202 -4.956 1.00 . A A . 71 LEU H 1 1
1 922 1 1 80 LEU HA H -2.594 4.822 -3.590 1.00 . A A . 71 LEU HA 1 1
1 923 1 1 80 LEU HB2 H -4.809 6.399 -3.860 1.00 . A A . 71 LEU HB2 1 1
1 924 1 1 80 LEU HB3 H -5.249 5.016 -4.841 1.00 . A A . 71 LEU HB3 1 1
1 925 1 1 80 LEU HD11 H -3.853 2.775 -2.947 1.00 . A A . 71 LEU HD11 1 1
1 926 1 1 80 LEU HD12 H -5.442 2.544 -2.180 1.00 . A A . 71 LEU HD12 1 1
1 927 1 1 80 LEU HD13 H -5.332 2.800 -3.938 1.00 . A A . 71 LEU HD13 1 1
1 928 1 1 80 LEU HD21 H -4.801 4.895 -0.640 1.00 . A A . 71 LEU HD21 1 1
1 929 1 1 80 LEU HD22 H -3.288 4.478 -1.481 1.00 . A A . 71 LEU HD22 1 1
1 930 1 1 80 LEU HD23 H -3.983 6.108 -1.654 1.00 . A A . 71 LEU HD23 1 1
1 931 1 1 80 LEU HG H -6.068 4.792 -2.554 1.00 . A A . 71 LEU HG 1 1
1 932 1 1 80 LEU N N -2.591 6.471 -4.827 1.00 . A A . 71 LEU N 1 1
1 933 1 1 80 LEU O O -2.549 3.055 -5.387 1.00 . A A . 71 LEU O 1 1
1 934 1 1 81 GLN C C -1.646 3.465 -8.209 1.00 . A A . 72 GLN C 1 1
1 935 1 1 81 GLN CA C -3.114 3.840 -7.993 1.00 . A A . 72 GLN CA 1 1
1 936 1 1 81 GLN CB C -3.687 4.545 -9.224 1.00 . A A . 72 GLN CB 1 1
1 937 1 1 81 GLN CD C -5.556 4.580 -10.916 1.00 . A A . 72 GLN CD 1 1
1 938 1 1 81 GLN CG C -4.976 3.867 -9.693 1.00 . A A . 72 GLN CG 1 1
1 939 1 1 81 GLN H H -3.582 5.597 -6.976 1.00 . A A . 72 GLN H 1 1
1 940 1 1 81 GLN HA H -3.699 2.943 -7.790 1.00 . A A . 72 GLN HA 1 1
1 941 1 1 81 GLN HB2 H -3.886 5.590 -8.989 1.00 . A A . 72 GLN HB2 1 1
1 942 1 1 81 GLN HB3 H -2.952 4.533 -10.029 1.00 . A A . 72 GLN HB3 1 1
1 943 1 1 81 GLN HE21 H -5.102 2.948 -12.024 1.00 . A A . 72 GLN HE21 1 1
1 944 1 1 81 GLN HE22 H -5.855 4.246 -12.890 1.00 . A A . 72 GLN HE22 1 1
1 945 1 1 81 GLN HG2 H -4.775 2.824 -9.937 1.00 . A A . 72 GLN HG2 1 1
1 946 1 1 81 GLN HG3 H -5.707 3.870 -8.885 1.00 . A A . 72 GLN HG3 1 1
1 947 1 1 81 GLN N N -3.252 4.668 -6.807 1.00 . A A . 72 GLN N 1 1
1 948 1 1 81 GLN NE2 N -5.500 3.866 -12.036 1.00 . A A . 72 GLN NE2 1 1
1 949 1 1 81 GLN O O -1.320 2.290 -8.376 1.00 . A A . 72 GLN O 1 1
1 950 1 1 81 GLN OE1 O -6.025 5.705 -10.847 1.00 . A A . 72 GLN OE1 1 1
1 951 1 1 82 SER C C 1.196 3.457 -7.234 1.00 . A A . 73 SER C 1 1
1 952 1 1 82 SER CA C 0.625 4.276 -8.394 1.00 . A A . 73 SER CA 1 1
1 953 1 1 82 SER CB C 1.364 5.610 -8.516 1.00 . A A . 73 SER CB 1 1
1 954 1 1 82 SER H H -1.074 5.436 -8.064 1.00 . A A . 73 SER H 1 1
1 955 1 1 82 SER HA H 0.711 3.725 -9.330 1.00 . A A . 73 SER HA 1 1
1 956 1 1 82 SER HB2 H 1.103 6.084 -9.463 1.00 . A A . 73 SER HB2 1 1
1 957 1 1 82 SER HB3 H 1.037 6.281 -7.723 1.00 . A A . 73 SER HB3 1 1
1 958 1 1 82 SER HG H 3.089 4.832 -9.171 1.00 . A A . 73 SER HG 1 1
1 959 1 1 82 SER N N -0.800 4.484 -8.200 1.00 . A A . 73 SER N 1 1
1 960 1 1 82 SER O O 1.544 2.290 -7.406 1.00 . A A . 73 SER O 1 1
1 961 1 1 82 SER OG O 2.778 5.445 -8.444 1.00 . A A . 73 SER OG 1 1
1 962 1 1 83 VAL C C 1.157 2.065 -4.752 1.00 . A A . 74 VAL C 1 1
1 963 1 1 83 VAL CA C 1.799 3.447 -4.892 1.00 . A A . 74 VAL CA 1 1
1 964 1 1 83 VAL CB C 1.580 4.335 -3.666 1.00 . A A . 74 VAL CB 1 1
1 965 1 1 83 VAL CG1 C 0.239 4.026 -2.997 1.00 . A A . 74 VAL CG1 1 1
1 966 1 1 83 VAL CG2 C 2.734 4.192 -2.672 1.00 . A A . 74 VAL CG2 1 1
1 967 1 1 83 VAL H H 0.991 5.051 -5.948 1.00 . A A . 74 VAL H 1 1
1 968 1 1 83 VAL HA H 2.872 3.323 -5.031 1.00 . A A . 74 VAL HA 1 1
1 969 1 1 83 VAL HB H 1.555 5.372 -4.003 1.00 . A A . 74 VAL HB 1 1
1 970 1 1 83 VAL HG11 H 0.368 3.215 -2.281 1.00 . A A . 74 VAL HG11 1 1
1 971 1 1 83 VAL HG12 H -0.122 4.915 -2.479 1.00 . A A . 74 VAL HG12 1 1
1 972 1 1 83 VAL HG13 H -0.485 3.729 -3.756 1.00 . A A . 74 VAL HG13 1 1
1 973 1 1 83 VAL HG21 H 2.498 4.740 -1.760 1.00 . A A . 74 VAL HG21 1 1
1 974 1 1 83 VAL HG22 H 2.880 3.138 -2.434 1.00 . A A . 74 VAL HG22 1 1
1 975 1 1 83 VAL HG23 H 3.646 4.595 -3.113 1.00 . A A . 74 VAL HG23 1 1
1 976 1 1 83 VAL N N 1.275 4.101 -6.079 1.00 . A A . 74 VAL N 1 1
1 977 1 1 83 VAL O O 1.782 1.135 -4.244 1.00 . A A . 74 VAL O 1 1
1 978 1 1 84 GLY C C -0.107 -0.373 -5.942 1.00 . A A . 75 GLY C 1 1
1 979 1 1 84 GLY CA C -0.816 0.722 -5.142 1.00 . A A . 75 GLY CA 1 1
1 980 1 1 84 GLY H H -0.584 2.736 -5.622 1.00 . A A . 75 GLY H 1 1
1 981 1 1 84 GLY HA2 H -0.916 0.411 -4.103 1.00 . A A . 75 GLY HA2 1 1
1 982 1 1 84 GLY HA3 H -1.825 0.865 -5.530 1.00 . A A . 75 GLY HA3 1 1
1 983 1 1 84 GLY N N -0.083 1.975 -5.211 1.00 . A A . 75 GLY N 1 1
1 984 1 1 84 GLY O O 0.382 -1.346 -5.371 1.00 . A A . 75 GLY O 1 1
1 985 1 1 85 ALA C C 2.065 -1.180 -7.833 1.00 . A A . 76 ALA C 1 1
1 986 1 1 85 ALA CA C 0.567 -1.135 -8.136 1.00 . A A . 76 ALA CA 1 1
1 987 1 1 85 ALA CB C 0.278 -0.760 -9.591 1.00 . A A . 76 ALA CB 1 1
1 988 1 1 85 ALA H H -0.475 0.617 -7.709 1.00 . A A . 76 ALA H 1 1
1 989 1 1 85 ALA HA H 0.134 -2.115 -7.934 1.00 . A A . 76 ALA HA 1 1
1 990 1 1 85 ALA HB1 H 0.825 -1.430 -10.255 1.00 . A A . 76 ALA HB1 1 1
1 991 1 1 85 ALA HB2 H -0.791 -0.851 -9.785 1.00 . A A . 76 ALA HB2 1 1
1 992 1 1 85 ALA HB3 H 0.593 0.267 -9.772 1.00 . A A . 76 ALA HB3 1 1
1 993 1 1 85 ALA N N -0.074 -0.177 -7.252 1.00 . A A . 76 ALA N 1 1
1 994 1 1 85 ALA O O 2.586 -2.210 -7.408 1.00 . A A . 76 ALA O 1 1
1 995 1 1 86 ALA C C 4.476 -0.586 -6.468 1.00 . A A . 77 ALA C 1 1
1 996 1 1 86 ALA CA C 4.146 0.053 -7.818 1.00 . A A . 77 ALA CA 1 1
1 997 1 1 86 ALA CB C 4.572 1.521 -7.888 1.00 . A A . 77 ALA CB 1 1
1 998 1 1 86 ALA H H 2.286 0.784 -8.408 1.00 . A A . 77 ALA H 1 1
1 999 1 1 86 ALA HA H 4.658 -0.498 -8.607 1.00 . A A . 77 ALA HA 1 1
1 1000 1 1 86 ALA HB1 H 5.165 1.770 -7.008 1.00 . A A . 77 ALA HB1 1 1
1 1001 1 1 86 ALA HB2 H 5.167 1.685 -8.786 1.00 . A A . 77 ALA HB2 1 1
1 1002 1 1 86 ALA HB3 H 3.686 2.155 -7.920 1.00 . A A . 77 ALA HB3 1 1
1 1003 1 1 86 ALA N N 2.717 -0.049 -8.062 1.00 . A A . 77 ALA N 1 1
1 1004 1 1 86 ALA O O 5.210 -1.571 -6.406 1.00 . A A . 77 ALA O 1 1
1 1005 1 1 87 GLY C C 4.026 -2.024 -4.029 1.00 . A A . 78 GLY C 1 1
1 1006 1 1 87 GLY CA C 4.143 -0.499 -4.074 1.00 . A A . 78 GLY CA 1 1
1 1007 1 1 87 GLY H H 3.322 0.802 -5.478 1.00 . A A . 78 GLY H 1 1
1 1008 1 1 87 GLY HA2 H 5.133 -0.197 -3.731 1.00 . A A . 78 GLY HA2 1 1
1 1009 1 1 87 GLY HA3 H 3.419 -0.055 -3.391 1.00 . A A . 78 GLY HA3 1 1
1 1010 1 1 87 GLY N N 3.917 0.001 -5.420 1.00 . A A . 78 GLY N 1 1
1 1011 1 1 87 GLY O O 5.023 -2.722 -3.858 1.00 . A A . 78 GLY O 1 1
1 1012 1 1 88 LEU C C 3.607 -4.646 -4.986 1.00 . A A . 79 LEU C 1 1
1 1013 1 1 88 LEU CA C 2.536 -3.925 -4.164 1.00 . A A . 79 LEU CA 1 1
1 1014 1 1 88 LEU CB C 1.107 -4.215 -4.627 1.00 . A A . 79 LEU CB 1 1
1 1015 1 1 88 LEU CD1 C -0.228 -5.434 -2.868 1.00 . A A . 79 LEU CD1 1 1
1 1016 1 1 88 LEU CD2 C -0.357 -6.157 -5.297 1.00 . A A . 79 LEU CD2 1 1
1 1017 1 1 88 LEU CG C 0.523 -5.562 -4.195 1.00 . A A . 79 LEU CG 1 1
1 1018 1 1 88 LEU H H 1.991 -1.921 -4.324 1.00 . A A . 79 LEU H 1 1
1 1019 1 1 88 LEU HA H 2.614 -4.256 -3.129 1.00 . A A . 79 LEU HA 1 1
1 1020 1 1 88 LEU HB2 H 0.458 -3.424 -4.254 1.00 . A A . 79 LEU HB2 1 1
1 1021 1 1 88 LEU HB3 H 1.081 -4.162 -5.715 1.00 . A A . 79 LEU HB3 1 1
1 1022 1 1 88 LEU HD11 H 0.050 -6.259 -2.213 1.00 . A A . 79 LEU HD11 1 1
1 1023 1 1 88 LEU HD12 H 0.032 -4.488 -2.393 1.00 . A A . 79 LEU HD12 1 1
1 1024 1 1 88 LEU HD13 H -1.302 -5.464 -3.054 1.00 . A A . 79 LEU HD13 1 1
1 1025 1 1 88 LEU HD21 H -1.025 -6.902 -4.866 1.00 . A A . 79 LEU HD21 1 1
1 1026 1 1 88 LEU HD22 H -0.946 -5.364 -5.758 1.00 . A A . 79 LEU HD22 1 1
1 1027 1 1 88 LEU HD23 H 0.274 -6.627 -6.051 1.00 . A A . 79 LEU HD23 1 1
1 1028 1 1 88 LEU HG H 1.348 -6.256 -4.032 1.00 . A A . 79 LEU HG 1 1
1 1029 1 1 88 LEU N N 2.797 -2.496 -4.185 1.00 . A A . 79 LEU N 1 1
1 1030 1 1 88 LEU O O 3.996 -5.766 -4.657 1.00 . A A . 79 LEU O 1 1
1 1031 1 1 89 SER C C 6.368 -4.752 -6.126 1.00 . A A . 80 SER C 1 1
1 1032 1 1 89 SER CA C 5.071 -4.539 -6.908 1.00 . A A . 80 SER CA 1 1
1 1033 1 1 89 SER CB C 5.322 -3.636 -8.117 1.00 . A A . 80 SER CB 1 1
1 1034 1 1 89 SER H H 3.731 -3.065 -6.297 1.00 . A A . 80 SER H 1 1
1 1035 1 1 89 SER HA H 4.666 -5.493 -7.245 1.00 . A A . 80 SER HA 1 1
1 1036 1 1 89 SER HB2 H 4.609 -2.812 -8.109 1.00 . A A . 80 SER HB2 1 1
1 1037 1 1 89 SER HB3 H 6.317 -3.197 -8.041 1.00 . A A . 80 SER HB3 1 1
1 1038 1 1 89 SER HG H 4.569 -5.107 -9.245 1.00 . A A . 80 SER HG 1 1
1 1039 1 1 89 SER N N 4.053 -3.975 -6.037 1.00 . A A . 80 SER N 1 1
1 1040 1 1 89 SER O O 6.687 -5.876 -5.740 1.00 . A A . 80 SER O 1 1
1 1041 1 1 89 SER OG O 5.211 -4.347 -9.347 1.00 . A A . 80 SER OG 1 1
1 1042 1 1 90 VAL C C 8.159 -4.569 -3.934 1.00 . A A . 81 VAL C 1 1
1 1043 1 1 90 VAL CA C 8.338 -3.709 -5.186 1.00 . A A . 81 VAL CA 1 1
1 1044 1 1 90 VAL CB C 8.821 -2.291 -4.873 1.00 . A A . 81 VAL CB 1 1
1 1045 1 1 90 VAL CG1 C 10.015 -2.318 -3.916 1.00 . A A . 81 VAL CG1 1 1
1 1046 1 1 90 VAL CG2 C 9.164 -1.533 -6.157 1.00 . A A . 81 VAL CG2 1 1
1 1047 1 1 90 VAL H H 6.815 -2.745 -6.232 1.00 . A A . 81 VAL H 1 1
1 1048 1 1 90 VAL HA H 9.075 -4.181 -5.835 1.00 . A A . 81 VAL HA 1 1
1 1049 1 1 90 VAL HB H 8.008 -1.761 -4.378 1.00 . A A . 81 VAL HB 1 1
1 1050 1 1 90 VAL HG11 H 10.589 -1.398 -4.026 1.00 . A A . 81 VAL HG11 1 1
1 1051 1 1 90 VAL HG12 H 9.657 -2.403 -2.891 1.00 . A A . 81 VAL HG12 1 1
1 1052 1 1 90 VAL HG13 H 10.650 -3.172 -4.152 1.00 . A A . 81 VAL HG13 1 1
1 1053 1 1 90 VAL HG21 H 10.219 -1.675 -6.392 1.00 . A A . 81 VAL HG21 1 1
1 1054 1 1 90 VAL HG22 H 8.555 -1.913 -6.977 1.00 . A A . 81 VAL HG22 1 1
1 1055 1 1 90 VAL HG23 H 8.963 -0.471 -6.017 1.00 . A A . 81 VAL HG23 1 1
1 1056 1 1 90 VAL N N 7.082 -3.656 -5.915 1.00 . A A . 81 VAL N 1 1
1 1057 1 1 90 VAL O O 9.112 -5.187 -3.460 1.00 . A A . 81 VAL O 1 1
1 1058 1 1 91 THR C C 6.810 -6.851 -2.516 1.00 . A A . 82 THR C 1 1
1 1059 1 1 91 THR CA C 6.617 -5.358 -2.245 1.00 . A A . 82 THR CA 1 1
1 1060 1 1 91 THR CB C 5.195 -4.998 -1.810 1.00 . A A . 82 THR CB 1 1
1 1061 1 1 91 THR CG2 C 4.784 -5.703 -0.516 1.00 . A A . 82 THR CG2 1 1
1 1062 1 1 91 THR H H 6.164 -4.077 -3.825 1.00 . A A . 82 THR H 1 1
1 1063 1 1 91 THR HA H 7.320 -5.082 -1.459 1.00 . A A . 82 THR HA 1 1
1 1064 1 1 91 THR HB H 4.481 -5.200 -2.608 1.00 . A A . 82 THR HB 1 1
1 1065 1 1 91 THR HG1 H 4.522 -3.114 -1.848 1.00 . A A . 82 THR HG1 1 1
1 1066 1 1 91 THR HG21 H 4.087 -5.071 0.036 1.00 . A A . 82 THR HG21 1 1
1 1067 1 1 91 THR HG22 H 4.303 -6.651 -0.756 1.00 . A A . 82 THR HG22 1 1
1 1068 1 1 91 THR HG23 H 5.667 -5.888 0.095 1.00 . A A . 82 THR HG23 1 1
1 1069 1 1 91 THR N N 6.933 -4.583 -3.433 1.00 . A A . 82 THR N 1 1
1 1070 1 1 91 THR O O 7.864 -7.409 -2.212 1.00 . A A . 82 THR O 1 1
1 1071 1 1 91 THR OG1 O 5.282 -3.623 -1.444 1.00 . A A . 82 THR OG1 1 1
1 1072 1 1 92 SER C C 7.178 -9.234 -4.005 1.00 . A A . 83 SER C 1 1
1 1073 1 1 92 SER CA C 5.820 -8.873 -3.399 1.00 . A A . 83 SER CA 1 1
1 1074 1 1 92 SER CB C 4.692 -9.259 -4.357 1.00 . A A . 83 SER CB 1 1
1 1075 1 1 92 SER H H 4.924 -6.994 -3.327 1.00 . A A . 83 SER H 1 1
1 1076 1 1 92 SER HA H 5.678 -9.385 -2.447 1.00 . A A . 83 SER HA 1 1
1 1077 1 1 92 SER HB2 H 4.436 -8.401 -4.979 1.00 . A A . 83 SER HB2 1 1
1 1078 1 1 92 SER HB3 H 5.038 -10.046 -5.027 1.00 . A A . 83 SER HB3 1 1
1 1079 1 1 92 SER HG H 3.436 -10.695 -3.753 1.00 . A A . 83 SER HG 1 1
1 1080 1 1 92 SER N N 5.777 -7.455 -3.084 1.00 . A A . 83 SER N 1 1
1 1081 1 1 92 SER O O 7.766 -10.256 -3.655 1.00 . A A . 83 SER O 1 1
1 1082 1 1 92 SER OG O 3.530 -9.704 -3.662 1.00 . A A . 83 SER OG 1 1
1 1083 1 1 93 LYS C C 9.978 -8.906 -4.508 1.00 . A A . 84 LYS C 1 1
1 1084 1 1 93 LYS CA C 8.914 -8.590 -5.561 1.00 . A A . 84 LYS CA 1 1
1 1085 1 1 93 LYS CB C 9.265 -7.397 -6.452 1.00 . A A . 84 LYS CB 1 1
1 1086 1 1 93 LYS CD C 9.672 -6.778 -8.862 1.00 . A A . 84 LYS CD 1 1
1 1087 1 1 93 LYS CE C 8.819 -5.619 -9.383 1.00 . A A . 84 LYS CE 1 1
1 1088 1 1 93 LYS CG C 8.870 -7.662 -7.906 1.00 . A A . 84 LYS CG 1 1
1 1089 1 1 93 LYS H H 7.152 -7.545 -5.182 1.00 . A A . 84 LYS H 1 1
1 1090 1 1 93 LYS HA H 8.804 -9.457 -6.212 1.00 . A A . 84 LYS HA 1 1
1 1091 1 1 93 LYS HB2 H 8.755 -6.504 -6.089 1.00 . A A . 84 LYS HB2 1 1
1 1092 1 1 93 LYS HB3 H 10.335 -7.197 -6.393 1.00 . A A . 84 LYS HB3 1 1
1 1093 1 1 93 LYS HD2 H 10.551 -6.386 -8.350 1.00 . A A . 84 LYS HD2 1 1
1 1094 1 1 93 LYS HD3 H 10.031 -7.375 -9.700 1.00 . A A . 84 LYS HD3 1 1
1 1095 1 1 93 LYS HE2 H 8.168 -5.253 -8.589 1.00 . A A . 84 LYS HE2 1 1
1 1096 1 1 93 LYS HE3 H 9.462 -4.789 -9.676 1.00 . A A . 84 LYS HE3 1 1
1 1097 1 1 93 LYS HG2 H 9.039 -8.712 -8.146 1.00 . A A . 84 LYS HG2 1 1
1 1098 1 1 93 LYS HG3 H 7.804 -7.473 -8.036 1.00 . A A . 84 LYS HG3 1 1
1 1099 1 1 93 LYS HZ1 H 7.702 -5.271 -11.108 1.00 . A A . 84 LYS HZ1 1 1
1 1100 1 1 93 LYS HZ2 H 8.515 -6.681 -11.150 1.00 . A A . 84 LYS HZ2 1 1
1 1101 1 1 93 LYS HZ3 H 7.194 -6.531 -10.196 1.00 . A A . 84 LYS HZ3 1 1
1 1102 1 1 93 LYS N N 7.636 -8.374 -4.903 1.00 . A A . 84 LYS N 1 1
1 1103 1 1 93 LYS NZ N 8.004 -6.054 -10.539 1.00 . A A . 84 LYS NZ 1 1
1 1104 1 1 93 LYS O O 10.623 -9.952 -4.567 1.00 . A A . 84 LYS O 1 1
1 1105 1 1 94 VAL C C 10.754 -9.398 -1.691 1.00 . A A . 85 VAL C 1 1
1 1106 1 1 94 VAL CA C 11.103 -8.151 -2.505 1.00 . A A . 85 VAL CA 1 1
1 1107 1 1 94 VAL CB C 11.172 -6.881 -1.654 1.00 . A A . 85 VAL CB 1 1
1 1108 1 1 94 VAL CG1 C 10.375 -7.046 -0.358 1.00 . A A . 85 VAL CG1 1 1
1 1109 1 1 94 VAL CG2 C 12.623 -6.496 -1.359 1.00 . A A . 85 VAL CG2 1 1
1 1110 1 1 94 VAL H H 9.600 -7.135 -3.529 1.00 . A A . 85 VAL H 1 1
1 1111 1 1 94 VAL HA H 12.078 -8.297 -2.971 1.00 . A A . 85 VAL HA 1 1
1 1112 1 1 94 VAL HB H 10.720 -6.070 -2.224 1.00 . A A . 85 VAL HB 1 1
1 1113 1 1 94 VAL HG11 H 10.487 -6.151 0.254 1.00 . A A . 85 VAL HG11 1 1
1 1114 1 1 94 VAL HG12 H 9.321 -7.193 -0.596 1.00 . A A . 85 VAL HG12 1 1
1 1115 1 1 94 VAL HG13 H 10.747 -7.911 0.190 1.00 . A A . 85 VAL HG13 1 1
1 1116 1 1 94 VAL HG21 H 13.220 -6.610 -2.264 1.00 . A A . 85 VAL HG21 1 1
1 1117 1 1 94 VAL HG22 H 12.663 -5.459 -1.025 1.00 . A A . 85 VAL HG22 1 1
1 1118 1 1 94 VAL HG23 H 13.020 -7.145 -0.578 1.00 . A A . 85 VAL HG23 1 1
1 1119 1 1 94 VAL N N 10.128 -7.983 -3.569 1.00 . A A . 85 VAL N 1 1
1 1120 1 1 94 VAL O O 11.632 -10.020 -1.094 1.00 . A A . 85 VAL O 1 1
1 1121 1 1 95 ILE C C 9.393 -12.159 -1.716 1.00 . A A . 86 ILE C 1 1
1 1122 1 1 95 ILE CA C 8.994 -10.889 -0.962 1.00 . A A . 86 ILE CA 1 1
1 1123 1 1 95 ILE CB C 7.491 -10.777 -0.697 1.00 . A A . 86 ILE CB 1 1
1 1124 1 1 95 ILE CD1 C 5.665 -9.194 0.023 1.00 . A A . 86 ILE CD1 1 1
1 1125 1 1 95 ILE CG1 C 7.164 -9.497 0.074 1.00 . A A . 86 ILE CG1 1 1
1 1126 1 1 95 ILE CG2 C 6.965 -12.025 0.014 1.00 . A A . 86 ILE CG2 1 1
1 1127 1 1 95 ILE H H 8.763 -9.215 -2.180 1.00 . A A . 86 ILE H 1 1
1 1128 1 1 95 ILE HA H 9.493 -10.891 0.008 1.00 . A A . 86 ILE HA 1 1
1 1129 1 1 95 ILE HB H 6.980 -10.714 -1.658 1.00 . A A . 86 ILE HB 1 1
1 1130 1 1 95 ILE HD11 H 5.478 -8.405 -0.705 1.00 . A A . 86 ILE HD11 1 1
1 1131 1 1 95 ILE HD12 H 5.123 -10.093 -0.269 1.00 . A A . 86 ILE HD12 1 1
1 1132 1 1 95 ILE HD13 H 5.327 -8.868 1.007 1.00 . A A . 86 ILE HD13 1 1
1 1133 1 1 95 ILE HG12 H 7.483 -9.601 1.111 1.00 . A A . 86 ILE HG12 1 1
1 1134 1 1 95 ILE HG13 H 7.722 -8.661 -0.348 1.00 . A A . 86 ILE HG13 1 1
1 1135 1 1 95 ILE HG21 H 7.197 -12.908 -0.582 1.00 . A A . 86 ILE HG21 1 1
1 1136 1 1 95 ILE HG22 H 7.439 -12.113 0.992 1.00 . A A . 86 ILE HG22 1 1
1 1137 1 1 95 ILE HG23 H 5.886 -11.944 0.139 1.00 . A A . 86 ILE HG23 1 1
1 1138 1 1 95 ILE N N 9.470 -9.727 -1.693 1.00 . A A . 86 ILE N 1 1
1 1139 1 1 95 ILE O O 10.320 -12.859 -1.312 1.00 . A A . 86 ILE O 1 1
1 1140 1 1 96 GLY C C 9.371 -13.191 -5.025 1.00 . A A . 87 GLY C 1 1
1 1141 1 1 96 GLY CA C 8.941 -13.590 -3.612 1.00 . A A . 87 GLY CA 1 1
1 1142 1 1 96 GLY H H 7.921 -11.842 -3.119 1.00 . A A . 87 GLY H 1 1
1 1143 1 1 96 GLY HA2 H 9.723 -14.190 -3.146 1.00 . A A . 87 GLY HA2 1 1
1 1144 1 1 96 GLY HA3 H 8.048 -14.214 -3.662 1.00 . A A . 87 GLY HA3 1 1
1 1145 1 1 96 GLY N N 8.674 -12.417 -2.798 1.00 . A A . 87 GLY N 1 1
1 1146 1 1 96 GLY O O 10.479 -12.694 -5.223 1.00 . A A . 87 GLY O 1 1
1 1147 1 1 97 GLY C C 7.467 -13.156 -8.198 1.00 . A A . 88 GLY C 1 1
1 1148 1 1 97 GLY CA C 8.745 -13.094 -7.359 1.00 . A A . 88 GLY CA 1 1
1 1149 1 1 97 GLY H H 7.574 -13.828 -5.800 1.00 . A A . 88 GLY H 1 1
1 1150 1 1 97 GLY HA2 H 9.177 -12.095 -7.421 1.00 . A A . 88 GLY HA2 1 1
1 1151 1 1 97 GLY HA3 H 9.483 -13.787 -7.762 1.00 . A A . 88 GLY HA3 1 1
1 1152 1 1 97 GLY N N 8.472 -13.423 -5.970 1.00 . A A . 88 GLY N 1 1
1 1153 1 1 97 GLY O O 7.177 -12.237 -8.962 1.00 . A A . 88 GLY O 1 1
1 1154 1 1 98 PHE C C 4.818 -15.751 -8.349 1.00 . A A . 89 PHE C 1 1
1 1155 1 1 98 PHE CA C 5.498 -14.443 -8.760 1.00 . A A . 89 PHE CA 1 1
1 1156 1 1 98 PHE CB C 5.862 -14.515 -10.244 1.00 . A A . 89 PHE CB 1 1
1 1157 1 1 98 PHE CD1 C 8.045 -15.742 -10.228 1.00 . A A . 89 PHE CD1 1 1
1 1158 1 1 98 PHE CD2 C 6.217 -16.748 -11.322 1.00 . A A . 89 PHE CD2 1 1
1 1159 1 1 98 PHE CE1 C 8.861 -16.853 -10.570 1.00 . A A . 89 PHE CE1 1 1
1 1160 1 1 98 PHE CE2 C 7.033 -17.859 -11.664 1.00 . A A . 89 PHE CE2 1 1
1 1161 1 1 98 PHE CG C 6.741 -15.713 -10.612 1.00 . A A . 89 PHE CG 1 1
1 1162 1 1 98 PHE CZ C 8.337 -17.888 -11.280 1.00 . A A . 89 PHE CZ 1 1
1 1163 1 1 98 PHE H H 6.981 -14.992 -7.404 1.00 . A A . 89 PHE H 1 1
1 1164 1 1 98 PHE HA H 4.845 -13.604 -8.518 1.00 . A A . 89 PHE HA 1 1
1 1165 1 1 98 PHE HB2 H 4.944 -14.557 -10.831 1.00 . A A . 89 PHE HB2 1 1
1 1166 1 1 98 PHE HB3 H 6.379 -13.598 -10.526 1.00 . A A . 89 PHE HB3 1 1
1 1167 1 1 98 PHE HD1 H 8.464 -14.912 -9.659 1.00 . A A . 89 PHE HD1 1 1
1 1168 1 1 98 PHE HD2 H 5.172 -16.724 -11.630 1.00 . A A . 89 PHE HD2 1 1
1 1169 1 1 98 PHE HE1 H 9.906 -16.876 -10.262 1.00 . A A . 89 PHE HE1 1 1
1 1170 1 1 98 PHE HE2 H 6.614 -18.688 -12.233 1.00 . A A . 89 PHE HE2 1 1
1 1171 1 1 98 PHE HZ H 8.964 -18.741 -11.542 1.00 . A A . 89 PHE HZ 1 1
1 1172 1 1 98 PHE N N 6.738 -14.249 -8.028 1.00 . A A . 89 PHE N 1 1
1 1173 1 1 98 PHE O O 5.036 -16.790 -8.971 1.00 . A A . 89 PHE O 1 1
1 1174 1 1 99 ALA C C 4.280 -17.971 -6.606 1.00 . A A . 90 ALA C 1 1
1 1175 1 1 99 ALA CA C 3.293 -16.819 -6.805 1.00 . A A . 90 ALA CA 1 1
1 1176 1 1 99 ALA CB C 2.163 -17.179 -7.771 1.00 . A A . 90 ALA CB 1 1
1 1177 1 1 99 ALA H H 3.835 -14.807 -6.806 1.00 . A A . 90 ALA H 1 1
1 1178 1 1 99 ALA HA H 2.860 -16.552 -5.841 1.00 . A A . 90 ALA HA 1 1
1 1179 1 1 99 ALA HB1 H 1.385 -16.417 -7.720 1.00 . A A . 90 ALA HB1 1 1
1 1180 1 1 99 ALA HB2 H 2.556 -17.231 -8.786 1.00 . A A . 90 ALA HB2 1 1
1 1181 1 1 99 ALA HB3 H 1.743 -18.146 -7.494 1.00 . A A . 90 ALA HB3 1 1
1 1182 1 1 99 ALA N N 4.007 -15.656 -7.305 1.00 . A A . 90 ALA N 1 1
1 1183 1 1 99 ALA O O 4.309 -18.912 -7.398 1.00 . A A . 90 ALA O 1 1
1 1184 1 1 100 GLY C C 7.247 -18.279 -4.492 1.00 . A A . 91 GLY C 1 1
1 1185 1 1 100 GLY CA C 6.050 -18.880 -5.231 1.00 . A A . 91 GLY CA 1 1
1 1186 1 1 100 GLY H H 5.034 -17.091 -4.904 1.00 . A A . 91 GLY H 1 1
1 1187 1 1 100 GLY HA2 H 5.592 -19.657 -4.617 1.00 . A A . 91 GLY HA2 1 1
1 1188 1 1 100 GLY HA3 H 6.388 -19.358 -6.150 1.00 . A A . 91 GLY HA3 1 1
1 1189 1 1 100 GLY N N 5.064 -17.860 -5.544 1.00 . A A . 91 GLY N 1 1
1 1190 1 1 100 GLY O O 7.556 -17.100 -4.660 1.00 . A A . 91 GLY O 1 1
1 1191 1 1 101 THR C C 8.790 -17.304 -2.309 1.00 . A A . 92 THR C 1 1
1 1192 1 1 101 THR CA C 9.044 -18.681 -2.924 1.00 . A A . 92 THR CA 1 1
1 1193 1 1 101 THR CB C 10.263 -18.719 -3.847 1.00 . A A . 92 THR CB 1 1
1 1194 1 1 101 THR CG2 C 10.449 -20.082 -4.517 1.00 . A A . 92 THR CG2 1 1
1 1195 1 1 101 THR H H 7.630 -20.073 -3.558 1.00 . A A . 92 THR H 1 1
1 1196 1 1 101 THR HA H 9.191 -19.378 -2.098 1.00 . A A . 92 THR HA 1 1
1 1197 1 1 101 THR HB H 11.166 -18.422 -3.313 1.00 . A A . 92 THR HB 1 1
1 1198 1 1 101 THR HG1 H 10.697 -17.281 -5.170 1.00 . A A . 92 THR HG1 1 1
1 1199 1 1 101 THR HG21 H 10.822 -20.798 -3.786 1.00 . A A . 92 THR HG21 1 1
1 1200 1 1 101 THR HG22 H 9.492 -20.427 -4.909 1.00 . A A . 92 THR HG22 1 1
1 1201 1 1 101 THR HG23 H 11.164 -19.991 -5.335 1.00 . A A . 92 THR HG23 1 1
1 1202 1 1 101 THR N N 7.888 -19.116 -3.689 1.00 . A A . 92 THR N 1 1
1 1203 1 1 101 THR O O 9.034 -16.280 -2.947 1.00 . A A . 92 THR O 1 1
1 1204 1 1 101 THR OG1 O 9.913 -17.849 -4.921 1.00 . A A . 92 THR OG1 1 1
1 1205 1 1 102 ALA C C 8.080 -16.340 1.138 1.00 . A A . 93 ALA C 1 1
1 1206 1 1 102 ALA CA C 8.012 -16.086 -0.369 1.00 . A A . 93 ALA CA 1 1
1 1207 1 1 102 ALA CB C 6.647 -15.554 -0.810 1.00 . A A . 93 ALA CB 1 1
1 1208 1 1 102 ALA H H 8.107 -18.158 -0.566 1.00 . A A . 93 ALA H 1 1
1 1209 1 1 102 ALA HA H 8.777 -15.360 -0.642 1.00 . A A . 93 ALA HA 1 1
1 1210 1 1 102 ALA HB1 H 5.904 -16.348 -0.731 1.00 . A A . 93 ALA HB1 1 1
1 1211 1 1 102 ALA HB2 H 6.358 -14.721 -0.169 1.00 . A A . 93 ALA HB2 1 1
1 1212 1 1 102 ALA HB3 H 6.706 -15.213 -1.844 1.00 . A A . 93 ALA HB3 1 1
1 1213 1 1 102 ALA N N 8.302 -17.322 -1.077 1.00 . A A . 93 ALA N 1 1
1 1214 1 1 102 ALA O O 7.983 -17.482 1.584 1.00 . A A . 93 ALA O 1 1
1 1215 1 1 103 LEU C C 9.537 -16.203 3.714 1.00 . A A . 94 LEU C 1 1
1 1216 1 1 103 LEU CA C 8.330 -15.346 3.329 1.00 . A A . 94 LEU CA 1 1
1 1217 1 1 103 LEU CB C 7.008 -15.848 3.911 1.00 . A A . 94 LEU CB 1 1
1 1218 1 1 103 LEU CD1 C 5.550 -13.901 4.575 1.00 . A A . 94 LEU CD1 1 1
1 1219 1 1 103 LEU CD2 C 5.701 -15.948 6.066 1.00 . A A . 94 LEU CD2 1 1
1 1220 1 1 103 LEU CG C 6.438 -15.040 5.078 1.00 . A A . 94 LEU CG 1 1
1 1221 1 1 103 LEU H H 8.326 -14.330 1.510 1.00 . A A . 94 LEU H 1 1
1 1222 1 1 103 LEU HA H 8.488 -14.337 3.711 1.00 . A A . 94 LEU HA 1 1
1 1223 1 1 103 LEU HB2 H 6.266 -15.867 3.112 1.00 . A A . 94 LEU HB2 1 1
1 1224 1 1 103 LEU HB3 H 7.147 -16.878 4.241 1.00 . A A . 94 LEU HB3 1 1
1 1225 1 1 103 LEU HD11 H 4.933 -13.532 5.394 1.00 . A A . 94 LEU HD11 1 1
1 1226 1 1 103 LEU HD12 H 6.176 -13.091 4.199 1.00 . A A . 94 LEU HD12 1 1
1 1227 1 1 103 LEU HD13 H 4.909 -14.267 3.773 1.00 . A A . 94 LEU HD13 1 1
1 1228 1 1 103 LEU HD21 H 5.152 -16.712 5.516 1.00 . A A . 94 LEU HD21 1 1
1 1229 1 1 103 LEU HD22 H 6.423 -16.425 6.729 1.00 . A A . 94 LEU HD22 1 1
1 1230 1 1 103 LEU HD23 H 5.004 -15.353 6.655 1.00 . A A . 94 LEU HD23 1 1
1 1231 1 1 103 LEU HG H 7.270 -14.586 5.617 1.00 . A A . 94 LEU HG 1 1
1 1232 1 1 103 LEU N N 8.248 -15.255 1.881 1.00 . A A . 94 LEU N 1 1
1 1233 1 1 103 LEU O O 9.565 -17.402 3.438 1.00 . A A . 94 LEU O 1 1
1 1234 1 1 104 GLY C C 12.783 -15.248 5.220 1.00 . A A . 95 GLY C 1 1
1 1235 1 1 104 GLY CA C 11.712 -16.245 4.772 1.00 . A A . 95 GLY CA 1 1
1 1236 1 1 104 GLY H H 10.475 -14.581 4.566 1.00 . A A . 95 GLY H 1 1
1 1237 1 1 104 GLY HA2 H 11.477 -16.925 5.591 1.00 . A A . 95 GLY HA2 1 1
1 1238 1 1 104 GLY HA3 H 12.096 -16.853 3.953 1.00 . A A . 95 GLY HA3 1 1
1 1239 1 1 104 GLY N N 10.506 -15.556 4.346 1.00 . A A . 95 GLY N 1 1
1 1240 1 1 104 GLY O O 12.642 -14.044 5.012 1.00 . A A . 95 GLY O 1 1
1 1241 1 1 105 ALA C C 15.730 -14.445 5.111 1.00 . A A . 96 ALA C 1 1
1 1242 1 1 105 ALA CA C 14.925 -14.960 6.306 1.00 . A A . 96 ALA CA 1 1
1 1243 1 1 105 ALA CB C 15.783 -15.765 7.284 1.00 . A A . 96 ALA CB 1 1
1 1244 1 1 105 ALA H H 13.938 -16.768 5.992 1.00 . A A . 96 ALA H 1 1
1 1245 1 1 105 ALA HA H 14.492 -14.111 6.835 1.00 . A A . 96 ALA HA 1 1
1 1246 1 1 105 ALA HB1 H 15.657 -15.367 8.290 1.00 . A A . 96 ALA HB1 1 1
1 1247 1 1 105 ALA HB2 H 15.472 -16.810 7.265 1.00 . A A . 96 ALA HB2 1 1
1 1248 1 1 105 ALA HB3 H 16.831 -15.693 6.993 1.00 . A A . 96 ALA HB3 1 1
1 1249 1 1 105 ALA N N 13.830 -15.787 5.826 1.00 . A A . 96 ALA N 1 1
1 1250 1 1 105 ALA O O 16.910 -14.764 4.969 1.00 . A A . 96 ALA O 1 1
1 1251 1 1 106 TRP C C 16.121 -14.253 2.197 1.00 . A A . 97 TRP C 1 1
1 1252 1 1 106 TRP CA C 15.700 -13.096 3.104 1.00 . A A . 97 TRP CA 1 1
1 1253 1 1 106 TRP CB C 16.867 -12.187 3.495 1.00 . A A . 97 TRP CB 1 1
1 1254 1 1 106 TRP CD1 C 16.761 -10.272 5.222 1.00 . A A . 97 TRP CD1 1 1
1 1255 1 1 106 TRP CD2 C 15.589 -9.861 3.388 1.00 . A A . 97 TRP CD2 1 1
1 1256 1 1 106 TRP CE2 C 15.449 -8.769 4.220 1.00 . A A . 97 TRP CE2 1 1
1 1257 1 1 106 TRP CE3 C 14.960 -9.909 2.131 1.00 . A A . 97 TRP CE3 1 1
1 1258 1 1 106 TRP CG C 16.438 -10.825 4.045 1.00 . A A . 97 TRP CG 1 1
1 1259 1 1 106 TRP CH2 C 14.049 -7.670 2.641 1.00 . A A . 97 TRP CH2 1 1
1 1260 1 1 106 TRP CZ2 C 14.685 -7.644 3.888 1.00 . A A . 97 TRP CZ2 1 1
1 1261 1 1 106 TRP CZ3 C 14.199 -8.777 1.814 1.00 . A A . 97 TRP CZ3 1 1
1 1262 1 1 106 TRP H H 14.102 -13.403 4.405 1.00 . A A . 97 TRP H 1 1
1 1263 1 1 106 TRP HA H 14.967 -12.470 2.594 1.00 . A A . 97 TRP HA 1 1
1 1264 1 1 106 TRP HB2 H 17.475 -12.695 4.243 1.00 . A A . 97 TRP HB2 1 1
1 1265 1 1 106 TRP HB3 H 17.501 -12.031 2.621 1.00 . A A . 97 TRP HB3 1 1
1 1266 1 1 106 TRP HD1 H 17.399 -10.746 5.968 1.00 . A A . 97 TRP HD1 1 1
1 1267 1 1 106 TRP HE1 H 16.288 -8.368 6.233 1.00 . A A . 97 TRP HE1 1 1
1 1268 1 1 106 TRP HE3 H 15.054 -10.760 1.456 1.00 . A A . 97 TRP HE3 1 1
1 1269 1 1 106 TRP HH2 H 13.438 -6.826 2.320 1.00 . A A . 97 TRP HH2 1 1
1 1270 1 1 106 TRP HZ2 H 14.590 -6.794 4.563 1.00 . A A . 97 TRP HZ2 1 1
1 1271 1 1 106 TRP HZ3 H 13.690 -8.763 0.851 1.00 . A A . 97 TRP HZ3 1 1
1 1272 1 1 106 TRP N N 15.061 -13.658 4.282 1.00 . A A . 97 TRP N 1 1
1 1273 1 1 106 TRP NE1 N 16.185 -9.027 5.371 1.00 . A A . 97 TRP NE1 1 1
1 1274 1 1 106 TRP O O 16.994 -15.042 2.556 1.00 . A A . 97 TRP O 1 1
1 1275 1 1 107 LEU C C 15.412 -14.883 -1.327 1.00 . A A . 98 LEU C 1 1
1 1276 1 1 107 LEU CA C 15.779 -15.367 0.077 1.00 . A A . 98 LEU CA 1 1
1 1277 1 1 107 LEU CB C 15.089 -16.672 0.478 1.00 . A A . 98 LEU CB 1 1
1 1278 1 1 107 LEU CD1 C 16.315 -18.876 0.413 1.00 . A A . 98 LEU CD1 1 1
1 1279 1 1 107 LEU CD2 C 14.166 -18.572 -0.901 1.00 . A A . 98 LEU CD2 1 1
1 1280 1 1 107 LEU CG C 15.433 -17.900 -0.369 1.00 . A A . 98 LEU CG 1 1
1 1281 1 1 107 LEU H H 14.773 -13.673 0.754 1.00 . A A . 98 LEU H 1 1
1 1282 1 1 107 LEU HA H 16.853 -15.546 0.112 1.00 . A A . 98 LEU HA 1 1
1 1283 1 1 107 LEU HB2 H 15.341 -16.890 1.516 1.00 . A A . 98 LEU HB2 1 1
1 1284 1 1 107 LEU HB3 H 14.011 -16.518 0.437 1.00 . A A . 98 LEU HB3 1 1
1 1285 1 1 107 LEU HD11 H 17.363 -18.609 0.276 1.00 . A A . 98 LEU HD11 1 1
1 1286 1 1 107 LEU HD12 H 16.063 -18.824 1.472 1.00 . A A . 98 LEU HD12 1 1
1 1287 1 1 107 LEU HD13 H 16.147 -19.889 0.049 1.00 . A A . 98 LEU HD13 1 1
1 1288 1 1 107 LEU HD21 H 14.416 -19.554 -1.301 1.00 . A A . 98 LEU HD21 1 1
1 1289 1 1 107 LEU HD22 H 13.446 -18.683 -0.090 1.00 . A A . 98 LEU HD22 1 1
1 1290 1 1 107 LEU HD23 H 13.732 -17.957 -1.690 1.00 . A A . 98 LEU HD23 1 1
1 1291 1 1 107 LEU HG H 16.009 -17.568 -1.233 1.00 . A A . 98 LEU HG 1 1
1 1292 1 1 107 LEU N N 15.481 -14.319 1.039 1.00 . A A . 98 LEU N 1 1
1 1293 1 1 107 LEU O O 14.514 -15.434 -1.962 1.00 . A A . 98 LEU O 1 1
1 1294 1 1 108 GLY C C 16.265 -14.292 -4.188 1.00 . A A . 99 GLY C 1 1
1 1295 1 1 108 GLY CA C 15.888 -13.296 -3.089 1.00 . A A . 99 GLY CA 1 1
1 1296 1 1 108 GLY H H 16.856 -13.418 -1.248 1.00 . A A . 99 GLY H 1 1
1 1297 1 1 108 GLY HA2 H 14.837 -13.022 -3.187 1.00 . A A . 99 GLY HA2 1 1
1 1298 1 1 108 GLY HA3 H 16.468 -12.381 -3.208 1.00 . A A . 99 GLY HA3 1 1
1 1299 1 1 108 GLY N N 16.127 -13.860 -1.771 1.00 . A A . 99 GLY N 1 1
1 1300 1 1 108 GLY O O 15.538 -15.253 -4.436 1.00 . A A . 99 GLY O 1 1
1 1301 1 1 109 SER C C 19.372 -15.181 -5.687 1.00 . A A . 100 SER C 1 1
1 1302 1 1 109 SER CA C 17.883 -14.889 -5.883 1.00 . A A . 100 SER CA 1 1
1 1303 1 1 109 SER CB C 17.643 -14.255 -7.255 1.00 . A A . 100 SER CB 1 1
1 1304 1 1 109 SER H H 17.986 -13.244 -4.609 1.00 . A A . 100 SER H 1 1
1 1305 1 1 109 SER HA H 17.299 -15.806 -5.800 1.00 . A A . 100 SER HA 1 1
1 1306 1 1 109 SER HB2 H 18.119 -13.275 -7.289 1.00 . A A . 100 SER HB2 1 1
1 1307 1 1 109 SER HB3 H 18.114 -14.866 -8.024 1.00 . A A . 100 SER HB3 1 1
1 1308 1 1 109 SER HG H 16.049 -14.517 -8.436 1.00 . A A . 100 SER HG 1 1
1 1309 1 1 109 SER N N 17.401 -14.028 -4.817 1.00 . A A . 100 SER N 1 1
1 1310 1 1 109 SER O O 20.220 -14.543 -6.309 1.00 . A A . 100 SER O 1 1
1 1311 1 1 109 SER OG O 16.254 -14.117 -7.543 1.00 . A A . 100 SER OG 1 1
1 1312 1 1 110 PRO C C 21.614 -17.374 -5.662 1.00 . A A . 101 PRO C 1 1
1 1313 1 1 110 PRO CA C 21.023 -16.555 -4.512 1.00 . A A . 101 PRO CA 1 1
1 1314 1 1 110 PRO CB C 20.951 -17.331 -3.207 1.00 . A A . 101 PRO CB 1 1
1 1315 1 1 110 PRO CD C 18.672 -16.948 -4.043 1.00 . A A . 101 PRO CD 1 1
1 1316 1 1 110 PRO CG C 19.498 -17.751 -3.051 1.00 . A A . 101 PRO CG 1 1
1 1317 1 1 110 PRO HA H 21.601 -15.743 -4.429 1.00 . A A . 101 PRO HA 1 1
1 1318 1 1 110 PRO HB2 H 21.608 -18.200 -3.232 1.00 . A A . 101 PRO HB2 1 1
1 1319 1 1 110 PRO HB3 H 21.271 -16.713 -2.367 1.00 . A A . 101 PRO HB3 1 1
1 1320 1 1 110 PRO HD2 H 18.096 -17.601 -4.699 1.00 . A A . 101 PRO HD2 1 1
1 1321 1 1 110 PRO HD3 H 17.961 -16.300 -3.533 1.00 . A A . 101 PRO HD3 1 1
1 1322 1 1 110 PRO HG2 H 19.388 -18.819 -3.239 1.00 . A A . 101 PRO HG2 1 1
1 1323 1 1 110 PRO HG3 H 19.155 -17.569 -2.033 1.00 . A A . 101 PRO HG3 1 1
1 1324 1 1 110 PRO N N 19.651 -16.171 -4.798 1.00 . A A . 101 PRO N 1 1
1 1325 1 1 110 PRO O O 20.893 -17.790 -6.567 1.00 . A A . 101 PRO O 1 1
1 1326 1 1 111 PRO C C 23.372 -19.845 -6.464 1.00 . A A . 102 PRO C 1 1
1 1327 1 1 111 PRO CA C 23.652 -18.347 -6.609 1.00 . A A . 102 PRO CA 1 1
1 1328 1 1 111 PRO CB C 25.120 -17.998 -6.429 1.00 . A A . 102 PRO CB 1 1
1 1329 1 1 111 PRO CD C 23.841 -17.109 -4.528 1.00 . A A . 102 PRO CD 1 1
1 1330 1 1 111 PRO CG C 25.242 -17.422 -5.028 1.00 . A A . 102 PRO CG 1 1
1 1331 1 1 111 PRO HA H 23.319 -18.094 -7.518 1.00 . A A . 102 PRO HA 1 1
1 1332 1 1 111 PRO HB2 H 25.749 -18.881 -6.545 1.00 . A A . 102 PRO HB2 1 1
1 1333 1 1 111 PRO HB3 H 25.444 -17.275 -7.178 1.00 . A A . 102 PRO HB3 1 1
1 1334 1 1 111 PRO HD2 H 23.636 -17.612 -3.583 1.00 . A A . 102 PRO HD2 1 1
1 1335 1 1 111 PRO HD3 H 23.712 -16.040 -4.356 1.00 . A A . 102 PRO HD3 1 1
1 1336 1 1 111 PRO HG2 H 25.734 -18.134 -4.364 1.00 . A A . 102 PRO HG2 1 1
1 1337 1 1 111 PRO HG3 H 25.855 -16.521 -5.037 1.00 . A A . 102 PRO HG3 1 1
1 1338 1 1 111 PRO N N 22.955 -17.586 -5.586 1.00 . A A . 102 PRO N 1 1
1 1339 1 1 111 PRO O O 24.117 -20.557 -5.795 1.00 . A A . 102 PRO O 1 1
1 1340 1 1 112 SER C C 21.948 -22.281 -8.459 1.00 . A A . 103 SER C 1 1
1 1341 1 1 112 SER CA C 21.906 -21.677 -7.054 1.00 . A A . 103 SER CA 1 1
1 1342 1 1 112 SER CB C 20.512 -21.840 -6.447 1.00 . A A . 103 SER CB 1 1
1 1343 1 1 112 SER H H 21.693 -19.691 -7.646 1.00 . A A . 103 SER H 1 1
1 1344 1 1 112 SER HA H 22.641 -22.157 -6.409 1.00 . A A . 103 SER HA 1 1
1 1345 1 1 112 SER HB2 H 20.321 -22.897 -6.256 1.00 . A A . 103 SER HB2 1 1
1 1346 1 1 112 SER HB3 H 20.472 -21.330 -5.485 1.00 . A A . 103 SER HB3 1 1
1 1347 1 1 112 SER HG H 18.594 -21.612 -6.974 1.00 . A A . 103 SER HG 1 1
1 1348 1 1 112 SER N N 22.294 -20.277 -7.103 1.00 . A A . 103 SER N 1 1
1 1349 1 1 112 SER O O 21.842 -21.562 -9.451 1.00 . A A . 103 SER O 1 1
1 1350 1 1 112 SER OG O 19.494 -21.323 -7.300 1.00 . A A . 103 SER OG 1 1
1 1351 1 1 113 SER C C 21.259 -25.540 -9.715 1.00 . A A . 104 SER C 1 1
1 1352 1 1 113 SER CA C 22.160 -24.305 -9.765 1.00 . A A . 104 SER CA 1 1
1 1353 1 1 113 SER CB C 23.596 -24.710 -10.106 1.00 . A A . 104 SER CB 1 1
1 1354 1 1 113 SER H H 22.189 -24.174 -7.687 1.00 . A A . 104 SER H 1 1
1 1355 1 1 113 SER HA H 21.797 -23.597 -10.509 1.00 . A A . 104 SER HA 1 1
1 1356 1 1 113 SER HB2 H 24.237 -24.532 -9.242 1.00 . A A . 104 SER HB2 1 1
1 1357 1 1 113 SER HB3 H 23.632 -25.779 -10.314 1.00 . A A . 104 SER HB3 1 1
1 1358 1 1 113 SER HG H 23.758 -24.395 -12.075 1.00 . A A . 104 SER HG 1 1
1 1359 1 1 113 SER N N 22.103 -23.596 -8.498 1.00 . A A . 104 SER N 1 1
1 1360 1 1 113 SER O O 21.608 -26.543 -9.094 1.00 . A A . 104 SER O 1 1
1 1361 1 1 113 SER OG O 24.102 -23.991 -11.228 1.00 . A A . 104 SER OG 1 1
2 1362 1 1 10 MET C C -3.352 -16.736 -5.610 1.00 . A A . 1 MET C 1 1
2 1363 1 1 10 MET CA C -3.982 -17.946 -4.917 1.00 . A A . 1 MET CA 1 1
2 1364 1 1 10 MET CB C -3.700 -19.207 -5.735 1.00 . A A . 1 MET CB 1 1
2 1365 1 1 10 MET CE C -4.417 -22.997 -4.328 1.00 . A A . 1 MET CE 1 1
2 1366 1 1 10 MET CG C -3.598 -20.436 -4.830 1.00 . A A . 1 MET CG 1 1
2 1367 1 1 10 MET H H -5.715 -17.448 -3.874 1.00 . A A . 1 MET H 1 1
2 1368 1 1 10 MET HA H -3.594 -18.035 -3.902 1.00 . A A . 1 MET HA 1 1
2 1369 1 1 10 MET HB2 H -4.494 -19.355 -6.468 1.00 . A A . 1 MET HB2 1 1
2 1370 1 1 10 MET HB3 H -2.771 -19.083 -6.293 1.00 . A A . 1 MET HB3 1 1
2 1371 1 1 10 MET HE1 H -5.007 -23.229 -3.441 1.00 . A A . 1 MET HE1 1 1
2 1372 1 1 10 MET HE2 H -4.503 -23.812 -5.046 1.00 . A A . 1 MET HE2 1 1
2 1373 1 1 10 MET HE3 H -3.371 -22.870 -4.046 1.00 . A A . 1 MET HE3 1 1
2 1374 1 1 10 MET HG2 H -2.686 -20.989 -5.055 1.00 . A A . 1 MET HG2 1 1
2 1375 1 1 10 MET HG3 H -3.534 -20.126 -3.787 1.00 . A A . 1 MET HG3 1 1
2 1376 1 1 10 MET N N -5.418 -17.773 -4.771 1.00 . A A . 1 MET N 1 1
2 1377 1 1 10 MET O O -3.248 -16.702 -6.835 1.00 . A A . 1 MET O 1 1
2 1378 1 1 10 MET SD S -5.021 -21.488 -5.066 1.00 . A A . 1 MET SD 1 1
2 1379 1 1 11 GLY C C -3.379 -13.474 -5.560 1.00 . A A . 2 GLY C 1 1
2 1380 1 1 11 GLY CA C -2.332 -14.563 -5.315 1.00 . A A . 2 GLY CA 1 1
2 1381 1 1 11 GLY H H -3.037 -15.807 -3.800 1.00 . A A . 2 GLY H 1 1
2 1382 1 1 11 GLY HA2 H -1.584 -14.200 -4.610 1.00 . A A . 2 GLY HA2 1 1
2 1383 1 1 11 GLY HA3 H -1.811 -14.787 -6.246 1.00 . A A . 2 GLY HA3 1 1
2 1384 1 1 11 GLY N N -2.949 -15.771 -4.796 1.00 . A A . 2 GLY N 1 1
2 1385 1 1 11 GLY O O -4.002 -12.985 -4.619 1.00 . A A . 2 GLY O 1 1
2 1386 1 1 12 LYS C C -5.915 -12.685 -7.123 1.00 . A A . 3 LYS C 1 1
2 1387 1 1 12 LYS CA C -4.501 -12.107 -7.209 1.00 . A A . 3 LYS CA 1 1
2 1388 1 1 12 LYS CB C -4.154 -11.531 -8.584 1.00 . A A . 3 LYS CB 1 1
2 1389 1 1 12 LYS CD C -4.815 -11.939 -10.983 1.00 . A A . 3 LYS CD 1 1
2 1390 1 1 12 LYS CE C -5.711 -12.898 -11.769 1.00 . A A . 3 LYS CE 1 1
2 1391 1 1 12 LYS CG C -4.335 -12.582 -9.680 1.00 . A A . 3 LYS CG 1 1
2 1392 1 1 12 LYS H H -3.029 -13.531 -7.588 1.00 . A A . 3 LYS H 1 1
2 1393 1 1 12 LYS HA H -4.416 -11.293 -6.488 1.00 . A A . 3 LYS HA 1 1
2 1394 1 1 12 LYS HB2 H -4.790 -10.670 -8.792 1.00 . A A . 3 LYS HB2 1 1
2 1395 1 1 12 LYS HB3 H -3.125 -11.173 -8.583 1.00 . A A . 3 LYS HB3 1 1
2 1396 1 1 12 LYS HD2 H -5.363 -11.024 -10.760 1.00 . A A . 3 LYS HD2 1 1
2 1397 1 1 12 LYS HD3 H -3.956 -11.657 -11.591 1.00 . A A . 3 LYS HD3 1 1
2 1398 1 1 12 LYS HE2 H -5.184 -13.836 -11.946 1.00 . A A . 3 LYS HE2 1 1
2 1399 1 1 12 LYS HE3 H -6.600 -13.138 -11.185 1.00 . A A . 3 LYS HE3 1 1
2 1400 1 1 12 LYS HG2 H -3.391 -13.099 -9.852 1.00 . A A . 3 LYS HG2 1 1
2 1401 1 1 12 LYS HG3 H -5.054 -13.333 -9.354 1.00 . A A . 3 LYS HG3 1 1
2 1402 1 1 12 LYS HZ1 H -5.386 -11.689 -13.435 1.00 . A A . 3 LYS HZ1 1 1
2 1403 1 1 12 LYS HZ2 H -6.298 -12.997 -13.767 1.00 . A A . 3 LYS HZ2 1 1
2 1404 1 1 12 LYS HZ3 H -6.937 -11.753 -12.918 1.00 . A A . 3 LYS HZ3 1 1
2 1405 1 1 12 LYS N N -3.540 -13.128 -6.829 1.00 . A A . 3 LYS N 1 1
2 1406 1 1 12 LYS NZ N -6.109 -12.294 -13.061 1.00 . A A . 3 LYS NZ 1 1
2 1407 1 1 12 LYS O O -6.095 -13.902 -7.160 1.00 . A A . 3 LYS O 1 1
2 1408 1 1 13 GLU C C -9.193 -11.012 -7.237 1.00 . A A . 4 GLU C 1 1
2 1409 1 1 13 GLU CA C -8.274 -12.193 -6.920 1.00 . A A . 4 GLU CA 1 1
2 1410 1 1 13 GLU CB C -8.586 -12.775 -5.540 1.00 . A A . 4 GLU CB 1 1
2 1411 1 1 13 GLU CD C -8.236 -15.272 -5.474 1.00 . A A . 4 GLU CD 1 1
2 1412 1 1 13 GLU CG C -9.255 -14.146 -5.662 1.00 . A A . 4 GLU CG 1 1
2 1413 1 1 13 GLU H H -6.727 -10.799 -6.982 1.00 . A A . 4 GLU H 1 1
2 1414 1 1 13 GLU HA H -8.398 -12.971 -7.673 1.00 . A A . 4 GLU HA 1 1
2 1415 1 1 13 GLU HB2 H -7.665 -12.866 -4.963 1.00 . A A . 4 GLU HB2 1 1
2 1416 1 1 13 GLU HB3 H -9.239 -12.095 -4.994 1.00 . A A . 4 GLU HB3 1 1
2 1417 1 1 13 GLU HG2 H -10.044 -14.237 -4.916 1.00 . A A . 4 GLU HG2 1 1
2 1418 1 1 13 GLU HG3 H -9.727 -14.238 -6.640 1.00 . A A . 4 GLU HG3 1 1
2 1419 1 1 13 GLU N N -6.882 -11.787 -7.011 1.00 . A A . 4 GLU N 1 1
2 1420 1 1 13 GLU O O -8.832 -9.859 -7.003 1.00 . A A . 4 GLU O 1 1
2 1421 1 1 13 GLU OE1 O -7.680 -15.428 -4.376 1.00 . A A . 4 GLU OE1 1 1
2 1422 1 1 13 GLU OE2 O -8.029 -16.000 -6.518 1.00 . A A . 4 GLU OE2 1 1
2 1423 1 1 14 SER C C -12.710 -10.690 -7.552 1.00 . A A . 5 SER C 1 1
2 1424 1 1 14 SER CA C -11.337 -10.319 -8.117 1.00 . A A . 5 SER CA 1 1
2 1425 1 1 14 SER CB C -11.419 -10.136 -9.634 1.00 . A A . 5 SER CB 1 1
2 1426 1 1 14 SER H H -10.649 -12.279 -7.953 1.00 . A A . 5 SER H 1 1
2 1427 1 1 14 SER HA H -10.970 -9.400 -7.660 1.00 . A A . 5 SER HA 1 1
2 1428 1 1 14 SER HB2 H -12.157 -9.368 -9.867 1.00 . A A . 5 SER HB2 1 1
2 1429 1 1 14 SER HB3 H -10.460 -9.781 -10.009 1.00 . A A . 5 SER HB3 1 1
2 1430 1 1 14 SER HG H -11.420 -12.132 -9.789 1.00 . A A . 5 SER HG 1 1
2 1431 1 1 14 SER N N -10.363 -11.339 -7.765 1.00 . A A . 5 SER N 1 1
2 1432 1 1 14 SER O O -13.421 -11.512 -8.127 1.00 . A A . 5 SER O 1 1
2 1433 1 1 14 SER OG O -11.770 -11.347 -10.299 1.00 . A A . 5 SER OG 1 1
2 1434 1 1 15 GLY C C -14.145 -10.443 -4.267 1.00 . A A . 6 GLY C 1 1
2 1435 1 1 15 GLY CA C -14.316 -10.318 -5.782 1.00 . A A . 6 GLY CA 1 1
2 1436 1 1 15 GLY H H -12.457 -9.397 -5.970 1.00 . A A . 6 GLY H 1 1
2 1437 1 1 15 GLY HA2 H -15.011 -9.509 -6.008 1.00 . A A . 6 GLY HA2 1 1
2 1438 1 1 15 GLY HA3 H -14.755 -11.234 -6.179 1.00 . A A . 6 GLY HA3 1 1
2 1439 1 1 15 GLY N N -13.041 -10.065 -6.432 1.00 . A A . 6 GLY N 1 1
2 1440 1 1 15 GLY O O -14.670 -9.628 -3.510 1.00 . A A . 6 GLY O 1 1
2 1441 1 1 16 TRP C C -11.954 -12.646 -2.344 1.00 . A A . 7 TRP C 1 1
2 1442 1 1 16 TRP CA C -13.160 -11.711 -2.459 1.00 . A A . 7 TRP CA 1 1
2 1443 1 1 16 TRP CB C -14.410 -12.261 -1.769 1.00 . A A . 7 TRP CB 1 1
2 1444 1 1 16 TRP CD1 C -16.011 -13.610 -3.277 1.00 . A A . 7 TRP CD1 1 1
2 1445 1 1 16 TRP CD2 C -14.508 -14.871 -2.249 1.00 . A A . 7 TRP CD2 1 1
2 1446 1 1 16 TRP CE2 C -15.293 -15.708 -3.016 1.00 . A A . 7 TRP CE2 1 1
2 1447 1 1 16 TRP CE3 C -13.451 -15.371 -1.467 1.00 . A A . 7 TRP CE3 1 1
2 1448 1 1 16 TRP CG C -14.981 -13.519 -2.426 1.00 . A A . 7 TRP CG 1 1
2 1449 1 1 16 TRP CH2 C -14.058 -17.614 -2.305 1.00 . A A . 7 TRP CH2 1 1
2 1450 1 1 16 TRP CZ2 C -15.105 -17.094 -3.076 1.00 . A A . 7 TRP CZ2 1 1
2 1451 1 1 16 TRP CZ3 C -13.276 -16.758 -1.538 1.00 . A A . 7 TRP CZ3 1 1
2 1452 1 1 16 TRP H H -12.983 -12.128 -4.492 1.00 . A A . 7 TRP H 1 1
2 1453 1 1 16 TRP HA H -12.934 -10.753 -1.991 1.00 . A A . 7 TRP HA 1 1
2 1454 1 1 16 TRP HB2 H -14.171 -12.483 -0.729 1.00 . A A . 7 TRP HB2 1 1
2 1455 1 1 16 TRP HB3 H -15.178 -11.487 -1.761 1.00 . A A . 7 TRP HB3 1 1
2 1456 1 1 16 TRP HD1 H -16.598 -12.760 -3.624 1.00 . A A . 7 TRP HD1 1 1
2 1457 1 1 16 TRP HE1 H -17.012 -15.264 -4.344 1.00 . A A . 7 TRP HE1 1 1
2 1458 1 1 16 TRP HE3 H -12.817 -14.731 -0.854 1.00 . A A . 7 TRP HE3 1 1
2 1459 1 1 16 TRP HH2 H -13.858 -18.685 -2.306 1.00 . A A . 7 TRP HH2 1 1
2 1460 1 1 16 TRP HZ2 H -15.739 -17.734 -3.689 1.00 . A A . 7 TRP HZ2 1 1
2 1461 1 1 16 TRP HZ3 H -12.470 -17.198 -0.951 1.00 . A A . 7 TRP HZ3 1 1
2 1462 1 1 16 TRP N N -13.407 -11.469 -3.870 1.00 . A A . 7 TRP N 1 1
2 1463 1 1 16 TRP NE1 N -16.237 -14.917 -3.661 1.00 . A A . 7 TRP NE1 1 1
2 1464 1 1 16 TRP O O -11.584 -13.310 -3.311 1.00 . A A . 7 TRP O 1 1
2 1465 1 1 17 ASP C C -10.184 -13.890 0.583 1.00 . A A . 8 ASP C 1 1
2 1466 1 1 17 ASP CA C -10.218 -13.510 -0.899 1.00 . A A . 8 ASP CA 1 1
2 1467 1 1 17 ASP CB C -8.917 -12.774 -1.227 1.00 . A A . 8 ASP CB 1 1
2 1468 1 1 17 ASP CG C -7.657 -13.640 -1.190 1.00 . A A . 8 ASP CG 1 1
2 1469 1 1 17 ASP H H -11.681 -12.124 -0.371 1.00 . A A . 8 ASP H 1 1
2 1470 1 1 17 ASP HA H -10.346 -14.376 -1.548 1.00 . A A . 8 ASP HA 1 1
2 1471 1 1 17 ASP HB2 H -9.008 -12.333 -2.220 1.00 . A A . 8 ASP HB2 1 1
2 1472 1 1 17 ASP HB3 H -8.795 -11.951 -0.523 1.00 . A A . 8 ASP HB3 1 1
2 1473 1 1 17 ASP N N -11.374 -12.668 -1.153 1.00 . A A . 8 ASP N 1 1
2 1474 1 1 17 ASP O O -10.175 -15.072 0.925 1.00 . A A . 8 ASP O 1 1
2 1475 1 1 17 ASP OD1 O -7.378 -14.402 -2.128 1.00 . A A . 8 ASP OD1 1 1
2 1476 1 1 17 ASP OD2 O -6.936 -13.509 -0.129 1.00 . A A . 8 ASP OD2 1 1
2 1477 1 1 18 SER C C -11.233 -12.253 3.536 1.00 . A A . 9 SER C 1 1
2 1478 1 1 18 SER CA C -10.135 -13.077 2.861 1.00 . A A . 9 SER CA 1 1
2 1479 1 1 18 SER CB C -8.766 -12.715 3.440 1.00 . A A . 9 SER CB 1 1
2 1480 1 1 18 SER H H -10.174 -11.908 1.138 1.00 . A A . 9 SER H 1 1
2 1481 1 1 18 SER HA H -10.317 -14.143 3.000 1.00 . A A . 9 SER HA 1 1
2 1482 1 1 18 SER HB2 H -8.869 -12.496 4.503 1.00 . A A . 9 SER HB2 1 1
2 1483 1 1 18 SER HB3 H -8.098 -13.572 3.355 1.00 . A A . 9 SER HB3 1 1
2 1484 1 1 18 SER HG H -7.563 -11.116 3.399 1.00 . A A . 9 SER HG 1 1
2 1485 1 1 18 SER N N -10.167 -12.866 1.424 1.00 . A A . 9 SER N 1 1
2 1486 1 1 18 SER O O -11.594 -11.180 3.053 1.00 . A A . 9 SER O 1 1
2 1487 1 1 18 SER OG O -8.186 -11.594 2.779 1.00 . A A . 9 SER OG 1 1
2 1488 1 1 19 GLY C C -12.196 -11.291 6.539 1.00 . A A . 10 GLY C 1 1
2 1489 1 1 19 GLY CA C -12.782 -12.110 5.388 1.00 . A A . 10 GLY CA 1 1
2 1490 1 1 19 GLY H H -11.433 -13.657 5.028 1.00 . A A . 10 GLY H 1 1
2 1491 1 1 19 GLY HA2 H -13.345 -11.457 4.721 1.00 . A A . 10 GLY HA2 1 1
2 1492 1 1 19 GLY HA3 H -13.483 -12.846 5.781 1.00 . A A . 10 GLY HA3 1 1
2 1493 1 1 19 GLY N N -11.732 -12.784 4.642 1.00 . A A . 10 GLY N 1 1
2 1494 1 1 19 GLY O O -11.362 -10.413 6.320 1.00 . A A . 10 GLY O 1 1
2 1495 1 1 20 ARG C C -10.659 -10.953 9.001 1.00 . A A . 11 ARG C 1 1
2 1496 1 1 20 ARG CA C -12.186 -10.910 8.928 1.00 . A A . 11 ARG CA 1 1
2 1497 1 1 20 ARG CB C -12.769 -11.533 10.198 1.00 . A A . 11 ARG CB 1 1
2 1498 1 1 20 ARG CD C -14.326 -11.195 12.152 1.00 . A A . 11 ARG CD 1 1
2 1499 1 1 20 ARG CG C -13.745 -10.573 10.882 1.00 . A A . 11 ARG CG 1 1
2 1500 1 1 20 ARG CZ C -14.628 -10.507 14.537 1.00 . A A . 11 ARG CZ 1 1
2 1501 1 1 20 ARG H H -13.333 -12.321 7.911 1.00 . A A . 11 ARG H 1 1
2 1502 1 1 20 ARG HA H -12.544 -9.887 8.810 1.00 . A A . 11 ARG HA 1 1
2 1503 1 1 20 ARG HB2 H -13.281 -12.462 9.949 1.00 . A A . 11 ARG HB2 1 1
2 1504 1 1 20 ARG HB3 H -11.962 -11.787 10.885 1.00 . A A . 11 ARG HB3 1 1
2 1505 1 1 20 ARG HD2 H -15.376 -11.444 11.998 1.00 . A A . 11 ARG HD2 1 1
2 1506 1 1 20 ARG HD3 H -13.809 -12.127 12.381 1.00 . A A . 11 ARG HD3 1 1
2 1507 1 1 20 ARG HE H -13.751 -9.372 13.112 1.00 . A A . 11 ARG HE 1 1
2 1508 1 1 20 ARG HG2 H -13.232 -9.643 11.129 1.00 . A A . 11 ARG HG2 1 1
2 1509 1 1 20 ARG HG3 H -14.552 -10.318 10.195 1.00 . A A . 11 ARG HG3 1 1
2 1510 1 1 20 ARG HH11 H -15.357 -12.367 14.113 1.00 . A A . 11 ARG HH11 1 1
2 1511 1 1 20 ARG HH12 H -15.551 -11.860 15.758 1.00 . A A . 11 ARG HH12 1 1
2 1512 1 1 20 ARG HH21 H -14.008 -8.725 15.251 1.00 . A A . 11 ARG HH21 1 1
2 1513 1 1 20 ARG HH22 H -14.775 -9.770 16.404 1.00 . A A . 11 ARG HH22 1 1
2 1514 1 1 20 ARG N N -12.655 -11.606 7.741 1.00 . A A . 11 ARG N 1 1
2 1515 1 1 20 ARG NE N -14.192 -10.252 13.285 1.00 . A A . 11 ARG NE 1 1
2 1516 1 1 20 ARG NH1 N -15.231 -11.679 14.828 1.00 . A A . 11 ARG NH1 1 1
2 1517 1 1 20 ARG NH2 N -14.456 -9.592 15.473 1.00 . A A . 11 ARG NH2 1 1
2 1518 1 1 20 ARG O O -10.013 -9.925 9.196 1.00 . A A . 11 ARG O 1 1
2 1519 1 1 21 ALA C C -8.003 -11.247 8.069 1.00 . A A . 12 ALA C 1 1
2 1520 1 1 21 ALA CA C -8.685 -12.347 8.885 1.00 . A A . 12 ALA CA 1 1
2 1521 1 1 21 ALA CB C -8.340 -13.749 8.379 1.00 . A A . 12 ALA CB 1 1
2 1522 1 1 21 ALA H H -10.657 -12.987 8.682 1.00 . A A . 12 ALA H 1 1
2 1523 1 1 21 ALA HA H -8.372 -12.262 9.926 1.00 . A A . 12 ALA HA 1 1
2 1524 1 1 21 ALA HB1 H -9.182 -14.417 8.559 1.00 . A A . 12 ALA HB1 1 1
2 1525 1 1 21 ALA HB2 H -8.131 -13.707 7.310 1.00 . A A . 12 ALA HB2 1 1
2 1526 1 1 21 ALA HB3 H -7.462 -14.120 8.907 1.00 . A A . 12 ALA HB3 1 1
2 1527 1 1 21 ALA N N -10.125 -12.155 8.840 1.00 . A A . 12 ALA N 1 1
2 1528 1 1 21 ALA O O -6.983 -10.701 8.487 1.00 . A A . 12 ALA O 1 1
2 1529 1 1 22 ALA C C -7.594 -8.738 6.877 1.00 . A A . 13 ALA C 1 1
2 1530 1 1 22 ALA CA C -8.055 -9.932 6.040 1.00 . A A . 13 ALA CA 1 1
2 1531 1 1 22 ALA CB C -9.110 -9.544 5.002 1.00 . A A . 13 ALA CB 1 1
2 1532 1 1 22 ALA H H -9.422 -11.406 6.586 1.00 . A A . 13 ALA H 1 1
2 1533 1 1 22 ALA HA H -7.194 -10.357 5.523 1.00 . A A . 13 ALA HA 1 1
2 1534 1 1 22 ALA HB1 H -8.624 -9.076 4.146 1.00 . A A . 13 ALA HB1 1 1
2 1535 1 1 22 ALA HB2 H -9.643 -10.436 4.674 1.00 . A A . 13 ALA HB2 1 1
2 1536 1 1 22 ALA HB3 H -9.816 -8.842 5.447 1.00 . A A . 13 ALA HB3 1 1
2 1537 1 1 22 ALA N N -8.593 -10.956 6.919 1.00 . A A . 13 ALA N 1 1
2 1538 1 1 22 ALA O O -6.452 -8.296 6.758 1.00 . A A . 13 ALA O 1 1
2 1539 1 1 23 VAL C C -6.841 -7.325 9.222 1.00 . A A . 14 VAL C 1 1
2 1540 1 1 23 VAL CA C -8.206 -7.116 8.563 1.00 . A A . 14 VAL CA 1 1
2 1541 1 1 23 VAL CB C -9.334 -6.914 9.578 1.00 . A A . 14 VAL CB 1 1
2 1542 1 1 23 VAL CG1 C -8.957 -5.853 10.613 1.00 . A A . 14 VAL CG1 1 1
2 1543 1 1 23 VAL CG2 C -10.645 -6.555 8.875 1.00 . A A . 14 VAL CG2 1 1
2 1544 1 1 23 VAL H H -9.431 -8.616 7.797 1.00 . A A . 14 VAL H 1 1
2 1545 1 1 23 VAL HA H -8.158 -6.229 7.931 1.00 . A A . 14 VAL HA 1 1
2 1546 1 1 23 VAL HB H -9.483 -7.857 10.104 1.00 . A A . 14 VAL HB 1 1
2 1547 1 1 23 VAL HG11 H -8.568 -6.339 11.507 1.00 . A A . 14 VAL HG11 1 1
2 1548 1 1 23 VAL HG12 H -8.195 -5.194 10.197 1.00 . A A . 14 VAL HG12 1 1
2 1549 1 1 23 VAL HG13 H -9.840 -5.269 10.873 1.00 . A A . 14 VAL HG13 1 1
2 1550 1 1 23 VAL HG21 H -10.481 -5.703 8.215 1.00 . A A . 14 VAL HG21 1 1
2 1551 1 1 23 VAL HG22 H -10.989 -7.408 8.290 1.00 . A A . 14 VAL HG22 1 1
2 1552 1 1 23 VAL HG23 H -11.398 -6.298 9.621 1.00 . A A . 14 VAL HG23 1 1
2 1553 1 1 23 VAL N N -8.505 -8.250 7.706 1.00 . A A . 14 VAL N 1 1
2 1554 1 1 23 VAL O O -5.979 -6.450 9.164 1.00 . A A . 14 VAL O 1 1
2 1555 1 1 24 ALA C C -4.279 -8.658 9.519 1.00 . A A . 15 ALA C 1 1
2 1556 1 1 24 ALA CA C -5.441 -8.827 10.501 1.00 . A A . 15 ALA CA 1 1
2 1557 1 1 24 ALA CB C -5.529 -10.247 11.062 1.00 . A A . 15 ALA CB 1 1
2 1558 1 1 24 ALA H H -7.393 -9.198 9.875 1.00 . A A . 15 ALA H 1 1
2 1559 1 1 24 ALA HA H -5.310 -8.130 11.329 1.00 . A A . 15 ALA HA 1 1
2 1560 1 1 24 ALA HB1 H -5.691 -10.951 10.245 1.00 . A A . 15 ALA HB1 1 1
2 1561 1 1 24 ALA HB2 H -4.599 -10.494 11.575 1.00 . A A . 15 ALA HB2 1 1
2 1562 1 1 24 ALA HB3 H -6.359 -10.310 11.765 1.00 . A A . 15 ALA HB3 1 1
2 1563 1 1 24 ALA N N -6.686 -8.491 9.832 1.00 . A A . 15 ALA N 1 1
2 1564 1 1 24 ALA O O -3.230 -8.127 9.880 1.00 . A A . 15 ALA O 1 1
2 1565 1 1 25 ALA C C -3.135 -7.557 7.034 1.00 . A A . 16 ALA C 1 1
2 1566 1 1 25 ALA CA C -3.491 -9.028 7.263 1.00 . A A . 16 ALA CA 1 1
2 1567 1 1 25 ALA CB C -3.996 -9.710 5.990 1.00 . A A . 16 ALA CB 1 1
2 1568 1 1 25 ALA H H -5.362 -9.551 8.014 1.00 . A A . 16 ALA H 1 1
2 1569 1 1 25 ALA HA H -2.606 -9.556 7.617 1.00 . A A . 16 ALA HA 1 1
2 1570 1 1 25 ALA HB1 H -3.443 -10.636 5.830 1.00 . A A . 16 ALA HB1 1 1
2 1571 1 1 25 ALA HB2 H -5.058 -9.935 6.095 1.00 . A A . 16 ALA HB2 1 1
2 1572 1 1 25 ALA HB3 H -3.848 -9.047 5.138 1.00 . A A . 16 ALA HB3 1 1
2 1573 1 1 25 ALA N N -4.506 -9.120 8.299 1.00 . A A . 16 ALA N 1 1
2 1574 1 1 25 ALA O O -1.988 -7.232 6.732 1.00 . A A . 16 ALA O 1 1
2 1575 1 1 26 VAL C C -3.344 -4.680 8.271 1.00 . A A . 17 VAL C 1 1
2 1576 1 1 26 VAL CA C -3.948 -5.280 6.999 1.00 . A A . 17 VAL CA 1 1
2 1577 1 1 26 VAL CB C -5.270 -4.622 6.598 1.00 . A A . 17 VAL CB 1 1
2 1578 1 1 26 VAL CG1 C -5.125 -3.100 6.527 1.00 . A A . 17 VAL CG1 1 1
2 1579 1 1 26 VAL CG2 C -5.783 -5.186 5.272 1.00 . A A . 17 VAL CG2 1 1
2 1580 1 1 26 VAL H H -5.071 -6.980 7.432 1.00 . A A . 17 VAL H 1 1
2 1581 1 1 26 VAL HA H -3.242 -5.147 6.179 1.00 . A A . 17 VAL HA 1 1
2 1582 1 1 26 VAL HB H -6.006 -4.853 7.367 1.00 . A A . 17 VAL HB 1 1
2 1583 1 1 26 VAL HG11 H -4.071 -2.839 6.441 1.00 . A A . 17 VAL HG11 1 1
2 1584 1 1 26 VAL HG12 H -5.665 -2.724 5.658 1.00 . A A . 17 VAL HG12 1 1
2 1585 1 1 26 VAL HG13 H -5.538 -2.653 7.432 1.00 . A A . 17 VAL HG13 1 1
2 1586 1 1 26 VAL HG21 H -5.318 -4.650 4.444 1.00 . A A . 17 VAL HG21 1 1
2 1587 1 1 26 VAL HG22 H -5.531 -6.245 5.206 1.00 . A A . 17 VAL HG22 1 1
2 1588 1 1 26 VAL HG23 H -6.865 -5.066 5.220 1.00 . A A . 17 VAL HG23 1 1
2 1589 1 1 26 VAL N N -4.140 -6.708 7.186 1.00 . A A . 17 VAL N 1 1
2 1590 1 1 26 VAL O O -2.767 -3.595 8.236 1.00 . A A . 17 VAL O 1 1
2 1591 1 1 27 VAL C C -1.457 -5.164 10.665 1.00 . A A . 18 VAL C 1 1
2 1592 1 1 27 VAL CA C -2.974 -4.969 10.643 1.00 . A A . 18 VAL CA 1 1
2 1593 1 1 27 VAL CB C -3.687 -5.699 11.783 1.00 . A A . 18 VAL CB 1 1
2 1594 1 1 27 VAL CG1 C -2.903 -5.573 13.091 1.00 . A A . 18 VAL CG1 1 1
2 1595 1 1 27 VAL CG2 C -5.119 -5.189 11.951 1.00 . A A . 18 VAL CG2 1 1
2 1596 1 1 27 VAL H H -3.968 -6.296 9.383 1.00 . A A . 18 VAL H 1 1
2 1597 1 1 27 VAL HA H -3.192 -3.905 10.736 1.00 . A A . 18 VAL HA 1 1
2 1598 1 1 27 VAL HB H -3.737 -6.757 11.524 1.00 . A A . 18 VAL HB 1 1
2 1599 1 1 27 VAL HG11 H -3.531 -5.891 13.923 1.00 . A A . 18 VAL HG11 1 1
2 1600 1 1 27 VAL HG12 H -2.015 -6.202 13.045 1.00 . A A . 18 VAL HG12 1 1
2 1601 1 1 27 VAL HG13 H -2.605 -4.534 13.237 1.00 . A A . 18 VAL HG13 1 1
2 1602 1 1 27 VAL HG21 H -5.602 -5.134 10.975 1.00 . A A . 18 VAL HG21 1 1
2 1603 1 1 27 VAL HG22 H -5.676 -5.871 12.593 1.00 . A A . 18 VAL HG22 1 1
2 1604 1 1 27 VAL HG23 H -5.101 -4.197 12.403 1.00 . A A . 18 VAL HG23 1 1
2 1605 1 1 27 VAL N N -3.497 -5.414 9.363 1.00 . A A . 18 VAL N 1 1
2 1606 1 1 27 VAL O O -0.704 -4.196 10.766 1.00 . A A . 18 VAL O 1 1
2 1607 1 1 28 GLY C C 1.160 -5.784 9.706 1.00 . A A . 19 GLY C 1 1
2 1608 1 1 28 GLY CA C 0.362 -6.757 10.577 1.00 . A A . 19 GLY CA 1 1
2 1609 1 1 28 GLY H H -1.671 -7.204 10.488 1.00 . A A . 19 GLY H 1 1
2 1610 1 1 28 GLY HA2 H 0.740 -6.730 11.599 1.00 . A A . 19 GLY HA2 1 1
2 1611 1 1 28 GLY HA3 H 0.500 -7.774 10.212 1.00 . A A . 19 GLY HA3 1 1
2 1612 1 1 28 GLY N N -1.052 -6.422 10.569 1.00 . A A . 19 GLY N 1 1
2 1613 1 1 28 GLY O O 0.960 -5.723 8.494 1.00 . A A . 19 GLY O 1 1
2 1614 1 1 29 GLY C C 2.537 -2.652 10.094 1.00 . A A . 20 GLY C 1 1
2 1615 1 1 29 GLY CA C 2.875 -4.080 9.660 1.00 . A A . 20 GLY CA 1 1
2 1616 1 1 29 GLY H H 2.202 -5.102 11.345 1.00 . A A . 20 GLY H 1 1
2 1617 1 1 29 GLY HA2 H 3.927 -4.284 9.861 1.00 . A A . 20 GLY HA2 1 1
2 1618 1 1 29 GLY HA3 H 2.730 -4.181 8.585 1.00 . A A . 20 GLY HA3 1 1
2 1619 1 1 29 GLY N N 2.046 -5.047 10.359 1.00 . A A . 20 GLY N 1 1
2 1620 1 1 29 GLY O O 2.666 -1.714 9.309 1.00 . A A . 20 GLY O 1 1
2 1621 1 1 30 VAL C C 2.764 -0.190 11.419 1.00 . A A . 21 VAL C 1 1
2 1622 1 1 30 VAL CA C 1.751 -1.235 11.890 1.00 . A A . 21 VAL CA 1 1
2 1623 1 1 30 VAL CB C 1.645 -1.321 13.414 1.00 . A A . 21 VAL CB 1 1
2 1624 1 1 30 VAL CG1 C 0.339 -2.000 13.835 1.00 . A A . 21 VAL CG1 1 1
2 1625 1 1 30 VAL CG2 C 2.855 -2.045 14.007 1.00 . A A . 21 VAL CG2 1 1
2 1626 1 1 30 VAL H H 2.006 -3.301 11.974 1.00 . A A . 21 VAL H 1 1
2 1627 1 1 30 VAL HA H 0.768 -0.973 11.497 1.00 . A A . 21 VAL HA 1 1
2 1628 1 1 30 VAL HB H 1.636 -0.305 13.807 1.00 . A A . 21 VAL HB 1 1
2 1629 1 1 30 VAL HG11 H 0.170 -2.879 13.214 1.00 . A A . 21 VAL HG11 1 1
2 1630 1 1 30 VAL HG12 H 0.407 -2.300 14.880 1.00 . A A . 21 VAL HG12 1 1
2 1631 1 1 30 VAL HG13 H -0.489 -1.302 13.710 1.00 . A A . 21 VAL HG13 1 1
2 1632 1 1 30 VAL HG21 H 2.528 -2.692 14.821 1.00 . A A . 21 VAL HG21 1 1
2 1633 1 1 30 VAL HG22 H 3.333 -2.647 13.235 1.00 . A A . 21 VAL HG22 1 1
2 1634 1 1 30 VAL HG23 H 3.566 -1.312 14.389 1.00 . A A . 21 VAL HG23 1 1
2 1635 1 1 30 VAL N N 2.109 -2.533 11.342 1.00 . A A . 21 VAL N 1 1
2 1636 1 1 30 VAL O O 2.413 0.735 10.688 1.00 . A A . 21 VAL O 1 1
2 1637 1 1 31 VAL C C 5.017 0.800 9.983 1.00 . A A . 22 VAL C 1 1
2 1638 1 1 31 VAL CA C 5.068 0.543 11.490 1.00 . A A . 22 VAL CA 1 1
2 1639 1 1 31 VAL CB C 6.416 -0.010 11.957 1.00 . A A . 22 VAL CB 1 1
2 1640 1 1 31 VAL CG1 C 7.572 0.835 11.418 1.00 . A A . 22 VAL CG1 1 1
2 1641 1 1 31 VAL CG2 C 6.471 -0.104 13.483 1.00 . A A . 22 VAL CG2 1 1
2 1642 1 1 31 VAL H H 4.278 -1.128 12.452 1.00 . A A . 22 VAL H 1 1
2 1643 1 1 31 VAL HA H 4.889 1.483 12.013 1.00 . A A . 22 VAL HA 1 1
2 1644 1 1 31 VAL HB H 6.522 -1.018 11.556 1.00 . A A . 22 VAL HB 1 1
2 1645 1 1 31 VAL HG11 H 7.426 1.011 10.352 1.00 . A A . 22 VAL HG11 1 1
2 1646 1 1 31 VAL HG12 H 7.600 1.790 11.944 1.00 . A A . 22 VAL HG12 1 1
2 1647 1 1 31 VAL HG13 H 8.512 0.306 11.574 1.00 . A A . 22 VAL HG13 1 1
2 1648 1 1 31 VAL HG21 H 7.499 -0.276 13.800 1.00 . A A . 22 VAL HG21 1 1
2 1649 1 1 31 VAL HG22 H 6.108 0.828 13.918 1.00 . A A . 22 VAL HG22 1 1
2 1650 1 1 31 VAL HG23 H 5.844 -0.930 13.820 1.00 . A A . 22 VAL HG23 1 1
2 1651 1 1 31 VAL N N 4.001 -0.373 11.858 1.00 . A A . 22 VAL N 1 1
2 1652 1 1 31 VAL O O 5.215 1.928 9.535 1.00 . A A . 22 VAL O 1 1
2 1653 1 1 32 ALA C C 3.697 0.946 7.414 1.00 . A A . 23 ALA C 1 1
2 1654 1 1 32 ALA CA C 4.672 -0.170 7.794 1.00 . A A . 23 ALA CA 1 1
2 1655 1 1 32 ALA CB C 4.262 -1.525 7.214 1.00 . A A . 23 ALA CB 1 1
2 1656 1 1 32 ALA H H 4.591 -1.180 9.614 1.00 . A A . 23 ALA H 1 1
2 1657 1 1 32 ALA HA H 5.665 0.085 7.424 1.00 . A A . 23 ALA HA 1 1
2 1658 1 1 32 ALA HB1 H 4.878 -1.749 6.344 1.00 . A A . 23 ALA HB1 1 1
2 1659 1 1 32 ALA HB2 H 4.401 -2.300 7.968 1.00 . A A . 23 ALA HB2 1 1
2 1660 1 1 32 ALA HB3 H 3.213 -1.491 6.917 1.00 . A A . 23 ALA HB3 1 1
2 1661 1 1 32 ALA N N 4.751 -0.266 9.242 1.00 . A A . 23 ALA N 1 1
2 1662 1 1 32 ALA O O 4.020 1.805 6.594 1.00 . A A . 23 ALA O 1 1
2 1663 1 1 33 VAL C C 1.927 3.233 8.373 1.00 . A A . 24 VAL C 1 1
2 1664 1 1 33 VAL CA C 1.500 1.895 7.764 1.00 . A A . 24 VAL CA 1 1
2 1665 1 1 33 VAL CB C 0.147 1.406 8.286 1.00 . A A . 24 VAL CB 1 1
2 1666 1 1 33 VAL CG1 C -0.152 -0.010 7.790 1.00 . A A . 24 VAL CG1 1 1
2 1667 1 1 33 VAL CG2 C 0.091 1.476 9.813 1.00 . A A . 24 VAL CG2 1 1
2 1668 1 1 33 VAL H H 2.269 0.197 8.694 1.00 . A A . 24 VAL H 1 1
2 1669 1 1 33 VAL HA H 1.423 2.010 6.683 1.00 . A A . 24 VAL HA 1 1
2 1670 1 1 33 VAL HB H -0.623 2.069 7.892 1.00 . A A . 24 VAL HB 1 1
2 1671 1 1 33 VAL HG11 H -0.211 -0.688 8.641 1.00 . A A . 24 VAL HG11 1 1
2 1672 1 1 33 VAL HG12 H -1.102 -0.014 7.255 1.00 . A A . 24 VAL HG12 1 1
2 1673 1 1 33 VAL HG13 H 0.643 -0.336 7.120 1.00 . A A . 24 VAL HG13 1 1
2 1674 1 1 33 VAL HG21 H -0.896 1.816 10.125 1.00 . A A . 24 VAL HG21 1 1
2 1675 1 1 33 VAL HG22 H 0.283 0.487 10.229 1.00 . A A . 24 VAL HG22 1 1
2 1676 1 1 33 VAL HG23 H 0.846 2.174 10.174 1.00 . A A . 24 VAL HG23 1 1
2 1677 1 1 33 VAL N N 2.524 0.899 8.028 1.00 . A A . 24 VAL N 1 1
2 1678 1 1 33 VAL O O 1.443 4.287 7.965 1.00 . A A . 24 VAL O 1 1
2 1679 1 1 34 GLY C C 4.231 5.149 9.077 1.00 . A A . 25 GLY C 1 1
2 1680 1 1 34 GLY CA C 3.328 4.336 10.007 1.00 . A A . 25 GLY CA 1 1
2 1681 1 1 34 GLY H H 3.219 2.284 9.664 1.00 . A A . 25 GLY H 1 1
2 1682 1 1 34 GLY HA2 H 2.490 4.951 10.334 1.00 . A A . 25 GLY HA2 1 1
2 1683 1 1 34 GLY HA3 H 3.883 4.050 10.900 1.00 . A A . 25 GLY HA3 1 1
2 1684 1 1 34 GLY N N 2.830 3.146 9.338 1.00 . A A . 25 GLY N 1 1
2 1685 1 1 34 GLY O O 3.933 6.301 8.767 1.00 . A A . 25 GLY O 1 1
2 1686 1 1 35 THR C C 5.591 5.545 6.453 1.00 . A A . 26 THR C 1 1
2 1687 1 1 35 THR CA C 6.268 5.168 7.772 1.00 . A A . 26 THR CA 1 1
2 1688 1 1 35 THR CB C 7.466 4.234 7.595 1.00 . A A . 26 THR CB 1 1
2 1689 1 1 35 THR CG2 C 8.443 4.730 6.527 1.00 . A A . 26 THR CG2 1 1
2 1690 1 1 35 THR H H 5.554 3.580 8.917 1.00 . A A . 26 THR H 1 1
2 1691 1 1 35 THR HA H 6.595 6.096 8.240 1.00 . A A . 26 THR HA 1 1
2 1692 1 1 35 THR HB H 7.139 3.216 7.381 1.00 . A A . 26 THR HB 1 1
2 1693 1 1 35 THR HG1 H 8.479 5.313 8.942 1.00 . A A . 26 THR HG1 1 1
2 1694 1 1 35 THR HG21 H 9.458 4.705 6.923 1.00 . A A . 26 THR HG21 1 1
2 1695 1 1 35 THR HG22 H 8.379 4.086 5.649 1.00 . A A . 26 THR HG22 1 1
2 1696 1 1 35 THR HG23 H 8.187 5.752 6.247 1.00 . A A . 26 THR HG23 1 1
2 1697 1 1 35 THR N N 5.319 4.517 8.660 1.00 . A A . 26 THR N 1 1
2 1698 1 1 35 THR O O 5.785 6.649 5.945 1.00 . A A . 26 THR O 1 1
2 1699 1 1 35 THR OG1 O 8.191 4.364 8.815 1.00 . A A . 26 THR OG1 1 1
2 1700 1 1 36 VAL C C 3.178 6.036 4.833 1.00 . A A . 27 VAL C 1 1
2 1701 1 1 36 VAL CA C 4.106 4.828 4.684 1.00 . A A . 27 VAL CA 1 1
2 1702 1 1 36 VAL CB C 3.367 3.555 4.269 1.00 . A A . 27 VAL CB 1 1
2 1703 1 1 36 VAL CG1 C 2.199 3.878 3.334 1.00 . A A . 27 VAL CG1 1 1
2 1704 1 1 36 VAL CG2 C 4.324 2.551 3.622 1.00 . A A . 27 VAL CG2 1 1
2 1705 1 1 36 VAL H H 4.659 3.713 6.354 1.00 . A A . 27 VAL H 1 1
2 1706 1 1 36 VAL HA H 4.851 5.050 3.920 1.00 . A A . 27 VAL HA 1 1
2 1707 1 1 36 VAL HB H 2.958 3.095 5.169 1.00 . A A . 27 VAL HB 1 1
2 1708 1 1 36 VAL HG11 H 2.372 4.843 2.858 1.00 . A A . 27 VAL HG11 1 1
2 1709 1 1 36 VAL HG12 H 2.119 3.105 2.571 1.00 . A A . 27 VAL HG12 1 1
2 1710 1 1 36 VAL HG13 H 1.274 3.918 3.910 1.00 . A A . 27 VAL HG13 1 1
2 1711 1 1 36 VAL HG21 H 5.331 2.968 3.608 1.00 . A A . 27 VAL HG21 1 1
2 1712 1 1 36 VAL HG22 H 4.322 1.625 4.198 1.00 . A A . 27 VAL HG22 1 1
2 1713 1 1 36 VAL HG23 H 4.001 2.346 2.602 1.00 . A A . 27 VAL HG23 1 1
2 1714 1 1 36 VAL N N 4.812 4.608 5.935 1.00 . A A . 27 VAL N 1 1
2 1715 1 1 36 VAL O O 3.125 6.894 3.954 1.00 . A A . 27 VAL O 1 1
2 1716 1 1 37 LEU C C 2.327 8.465 6.318 1.00 . A A . 28 LEU C 1 1
2 1717 1 1 37 LEU CA C 1.548 7.152 6.228 1.00 . A A . 28 LEU CA 1 1
2 1718 1 1 37 LEU CB C 0.714 6.845 7.474 1.00 . A A . 28 LEU CB 1 1
2 1719 1 1 37 LEU CD1 C -1.547 7.474 8.397 1.00 . A A . 28 LEU CD1 1 1
2 1720 1 1 37 LEU CD2 C 0.528 8.735 9.133 1.00 . A A . 28 LEU CD2 1 1
2 1721 1 1 37 LEU CG C -0.163 7.987 7.992 1.00 . A A . 28 LEU CG 1 1
2 1722 1 1 37 LEU H H 2.520 5.361 6.663 1.00 . A A . 28 LEU H 1 1
2 1723 1 1 37 LEU HA H 0.858 7.216 5.387 1.00 . A A . 28 LEU HA 1 1
2 1724 1 1 37 LEU HB2 H 0.073 5.990 7.257 1.00 . A A . 28 LEU HB2 1 1
2 1725 1 1 37 LEU HB3 H 1.390 6.542 8.274 1.00 . A A . 28 LEU HB3 1 1
2 1726 1 1 37 LEU HD11 H -2.283 7.792 7.659 1.00 . A A . 28 LEU HD11 1 1
2 1727 1 1 37 LEU HD12 H -1.530 6.385 8.448 1.00 . A A . 28 LEU HD12 1 1
2 1728 1 1 37 LEU HD13 H -1.813 7.879 9.374 1.00 . A A . 28 LEU HD13 1 1
2 1729 1 1 37 LEU HD21 H -0.223 9.105 9.832 1.00 . A A . 28 LEU HD21 1 1
2 1730 1 1 37 LEU HD22 H 1.207 8.059 9.653 1.00 . A A . 28 LEU HD22 1 1
2 1731 1 1 37 LEU HD23 H 1.091 9.576 8.727 1.00 . A A . 28 LEU HD23 1 1
2 1732 1 1 37 LEU HG H -0.310 8.700 7.181 1.00 . A A . 28 LEU HG 1 1
2 1733 1 1 37 LEU N N 2.470 6.064 5.953 1.00 . A A . 28 LEU N 1 1
2 1734 1 1 37 LEU O O 2.138 9.361 5.497 1.00 . A A . 28 LEU O 1 1
2 1735 1 1 38 VAL C C 4.485 10.249 6.178 1.00 . A A . 29 VAL C 1 1
2 1736 1 1 38 VAL CA C 3.997 9.727 7.531 1.00 . A A . 29 VAL CA 1 1
2 1737 1 1 38 VAL CB C 5.139 9.420 8.501 1.00 . A A . 29 VAL CB 1 1
2 1738 1 1 38 VAL CG1 C 6.253 10.462 8.384 1.00 . A A . 29 VAL CG1 1 1
2 1739 1 1 38 VAL CG2 C 4.627 9.324 9.939 1.00 . A A . 29 VAL CG2 1 1
2 1740 1 1 38 VAL H H 3.336 7.805 7.987 1.00 . A A . 29 VAL H 1 1
2 1741 1 1 38 VAL HA H 3.359 10.483 7.989 1.00 . A A . 29 VAL HA 1 1
2 1742 1 1 38 VAL HB H 5.558 8.450 8.229 1.00 . A A . 29 VAL HB 1 1
2 1743 1 1 38 VAL HG11 H 7.036 10.085 7.725 1.00 . A A . 29 VAL HG11 1 1
2 1744 1 1 38 VAL HG12 H 5.845 11.385 7.972 1.00 . A A . 29 VAL HG12 1 1
2 1745 1 1 38 VAL HG13 H 6.673 10.658 9.371 1.00 . A A . 29 VAL HG13 1 1
2 1746 1 1 38 VAL HG21 H 3.997 10.186 10.158 1.00 . A A . 29 VAL HG21 1 1
2 1747 1 1 38 VAL HG22 H 4.046 8.409 10.057 1.00 . A A . 29 VAL HG22 1 1
2 1748 1 1 38 VAL HG23 H 5.473 9.308 10.626 1.00 . A A . 29 VAL HG23 1 1
2 1749 1 1 38 VAL N N 3.188 8.538 7.323 1.00 . A A . 29 VAL N 1 1
2 1750 1 1 38 VAL O O 4.535 11.458 5.957 1.00 . A A . 29 VAL O 1 1
2 1751 1 1 39 ALA C C 4.207 10.389 3.218 1.00 . A A . 30 ALA C 1 1
2 1752 1 1 39 ALA CA C 5.315 9.662 3.983 1.00 . A A . 30 ALA CA 1 1
2 1753 1 1 39 ALA CB C 5.790 8.399 3.262 1.00 . A A . 30 ALA CB 1 1
2 1754 1 1 39 ALA H H 4.789 8.331 5.496 1.00 . A A . 30 ALA H 1 1
2 1755 1 1 39 ALA HA H 6.163 10.336 4.106 1.00 . A A . 30 ALA HA 1 1
2 1756 1 1 39 ALA HB1 H 5.191 7.549 3.586 1.00 . A A . 30 ALA HB1 1 1
2 1757 1 1 39 ALA HB2 H 5.681 8.533 2.186 1.00 . A A . 30 ALA HB2 1 1
2 1758 1 1 39 ALA HB3 H 6.838 8.217 3.501 1.00 . A A . 30 ALA HB3 1 1
2 1759 1 1 39 ALA N N 4.833 9.312 5.308 1.00 . A A . 30 ALA N 1 1
2 1760 1 1 39 ALA O O 4.417 11.492 2.714 1.00 . A A . 30 ALA O 1 1
2 1761 1 1 40 LEU C C 1.490 11.606 3.157 1.00 . A A . 31 LEU C 1 1
2 1762 1 1 40 LEU CA C 1.912 10.312 2.458 1.00 . A A . 31 LEU CA 1 1
2 1763 1 1 40 LEU CB C 0.787 9.282 2.339 1.00 . A A . 31 LEU CB 1 1
2 1764 1 1 40 LEU CD1 C 1.956 7.450 1.059 1.00 . A A . 31 LEU CD1 1 1
2 1765 1 1 40 LEU CD2 C -0.559 7.730 0.877 1.00 . A A . 31 LEU CD2 1 1
2 1766 1 1 40 LEU CG C 0.785 8.436 1.065 1.00 . A A . 31 LEU CG 1 1
2 1767 1 1 40 LEU H H 2.891 8.845 3.566 1.00 . A A . 31 LEU H 1 1
2 1768 1 1 40 LEU HA H 2.235 10.555 1.446 1.00 . A A . 31 LEU HA 1 1
2 1769 1 1 40 LEU HB2 H 0.843 8.612 3.197 1.00 . A A . 31 LEU HB2 1 1
2 1770 1 1 40 LEU HB3 H -0.166 9.806 2.405 1.00 . A A . 31 LEU HB3 1 1
2 1771 1 1 40 LEU HD11 H 2.657 7.714 1.851 1.00 . A A . 31 LEU HD11 1 1
2 1772 1 1 40 LEU HD12 H 1.581 6.441 1.227 1.00 . A A . 31 LEU HD12 1 1
2 1773 1 1 40 LEU HD13 H 2.463 7.494 0.095 1.00 . A A . 31 LEU HD13 1 1
2 1774 1 1 40 LEU HD21 H -0.810 7.179 1.784 1.00 . A A . 31 LEU HD21 1 1
2 1775 1 1 40 LEU HD22 H -1.333 8.470 0.676 1.00 . A A . 31 LEU HD22 1 1
2 1776 1 1 40 LEU HD23 H -0.492 7.037 0.038 1.00 . A A . 31 LEU HD23 1 1
2 1777 1 1 40 LEU HG H 0.921 9.101 0.212 1.00 . A A . 31 LEU HG 1 1
2 1778 1 1 40 LEU N N 3.053 9.742 3.154 1.00 . A A . 31 LEU N 1 1
2 1779 1 1 40 LEU O O 1.711 12.698 2.635 1.00 . A A . 31 LEU O 1 1
2 1780 1 1 41 SER C C 1.504 13.676 5.101 1.00 . A A . 32 SER C 1 1
2 1781 1 1 41 SER CA C 0.434 12.583 5.101 1.00 . A A . 32 SER CA 1 1
2 1782 1 1 41 SER CB C 0.093 12.174 6.536 1.00 . A A . 32 SER CB 1 1
2 1783 1 1 41 SER H H 0.713 10.550 4.743 1.00 . A A . 32 SER H 1 1
2 1784 1 1 41 SER HA H -0.469 12.931 4.599 1.00 . A A . 32 SER HA 1 1
2 1785 1 1 41 SER HB2 H -0.644 11.371 6.518 1.00 . A A . 32 SER HB2 1 1
2 1786 1 1 41 SER HB3 H 0.985 11.777 7.021 1.00 . A A . 32 SER HB3 1 1
2 1787 1 1 41 SER HG H -0.433 13.028 8.267 1.00 . A A . 32 SER HG 1 1
2 1788 1 1 41 SER N N 0.889 11.441 4.326 1.00 . A A . 32 SER N 1 1
2 1789 1 1 41 SER O O 1.285 14.764 4.569 1.00 . A A . 32 SER O 1 1
2 1790 1 1 41 SER OG O -0.414 13.267 7.296 1.00 . A A . 32 SER OG 1 1
2 1791 1 1 42 ALA C C 4.458 14.340 4.427 1.00 . A A . 33 ALA C 1 1
2 1792 1 1 42 ALA CA C 3.743 14.291 5.778 1.00 . A A . 33 ALA CA 1 1
2 1793 1 1 42 ALA CB C 4.679 13.888 6.919 1.00 . A A . 33 ALA CB 1 1
2 1794 1 1 42 ALA H H 2.808 12.463 6.132 1.00 . A A . 33 ALA H 1 1
2 1795 1 1 42 ALA HA H 3.327 15.274 5.996 1.00 . A A . 33 ALA HA 1 1
2 1796 1 1 42 ALA HB1 H 4.161 13.203 7.590 1.00 . A A . 33 ALA HB1 1 1
2 1797 1 1 42 ALA HB2 H 5.561 13.396 6.509 1.00 . A A . 33 ALA HB2 1 1
2 1798 1 1 42 ALA HB3 H 4.983 14.778 7.471 1.00 . A A . 33 ALA HB3 1 1
2 1799 1 1 42 ALA N N 2.638 13.350 5.702 1.00 . A A . 33 ALA N 1 1
2 1800 1 1 42 ALA O O 3.979 13.775 3.445 1.00 . A A . 33 ALA O 1 1
2 1801 1 1 43 MET C C 7.738 15.797 3.496 1.00 . A A . 34 MET C 1 1
2 1802 1 1 43 MET CA C 6.381 15.152 3.204 1.00 . A A . 34 MET CA 1 1
2 1803 1 1 43 MET CB C 5.617 16.007 2.191 1.00 . A A . 34 MET CB 1 1
2 1804 1 1 43 MET CE C 5.899 16.328 -1.842 1.00 . A A . 34 MET CE 1 1
2 1805 1 1 43 MET CG C 5.846 15.502 0.765 1.00 . A A . 34 MET CG 1 1
2 1806 1 1 43 MET H H 5.978 15.478 5.222 1.00 . A A . 34 MET H 1 1
2 1807 1 1 43 MET HA H 6.525 14.136 2.838 1.00 . A A . 34 MET HA 1 1
2 1808 1 1 43 MET HB2 H 4.552 15.986 2.422 1.00 . A A . 34 MET HB2 1 1
2 1809 1 1 43 MET HB3 H 5.940 17.046 2.269 1.00 . A A . 34 MET HB3 1 1
2 1810 1 1 43 MET HE1 H 5.733 15.360 -2.315 1.00 . A A . 34 MET HE1 1 1
2 1811 1 1 43 MET HE2 H 5.641 17.123 -2.541 1.00 . A A . 34 MET HE2 1 1
2 1812 1 1 43 MET HE3 H 6.947 16.419 -1.558 1.00 . A A . 34 MET HE3 1 1
2 1813 1 1 43 MET HG2 H 6.903 15.575 0.510 1.00 . A A . 34 MET HG2 1 1
2 1814 1 1 43 MET HG3 H 5.572 14.450 0.695 1.00 . A A . 34 MET HG3 1 1
2 1815 1 1 43 MET N N 5.595 15.022 4.419 1.00 . A A . 34 MET N 1 1
2 1816 1 1 43 MET O O 8.768 15.327 3.016 1.00 . A A . 34 MET O 1 1
2 1817 1 1 43 MET SD S 4.875 16.462 -0.385 1.00 . A A . 34 MET SD 1 1
2 1818 1 1 44 GLY C C 8.731 18.320 5.969 1.00 . A A . 35 GLY C 1 1
2 1819 1 1 44 GLY CA C 8.907 17.576 4.644 1.00 . A A . 35 GLY CA 1 1
2 1820 1 1 44 GLY H H 6.852 17.238 4.669 1.00 . A A . 35 GLY H 1 1
2 1821 1 1 44 GLY HA2 H 9.736 16.873 4.726 1.00 . A A . 35 GLY HA2 1 1
2 1822 1 1 44 GLY HA3 H 9.166 18.283 3.857 1.00 . A A . 35 GLY HA3 1 1
2 1823 1 1 44 GLY N N 7.694 16.862 4.283 1.00 . A A . 35 GLY N 1 1
2 1824 1 1 44 GLY O O 9.467 18.078 6.924 1.00 . A A . 35 GLY O 1 1
2 1825 1 1 45 PHE C C 6.128 20.720 7.050 1.00 . A A . 36 PHE C 1 1
2 1826 1 1 45 PHE CA C 7.469 19.994 7.176 1.00 . A A . 36 PHE CA 1 1
2 1827 1 1 45 PHE CB C 8.587 21.031 7.306 1.00 . A A . 36 PHE CB 1 1
2 1828 1 1 45 PHE CD1 C 8.604 21.945 4.974 1.00 . A A . 36 PHE CD1 1 1
2 1829 1 1 45 PHE CD2 C 8.272 23.453 6.753 1.00 . A A . 36 PHE CD2 1 1
2 1830 1 1 45 PHE CE1 C 8.508 23.016 4.048 1.00 . A A . 36 PHE CE1 1 1
2 1831 1 1 45 PHE CE2 C 8.177 24.525 5.827 1.00 . A A . 36 PHE CE2 1 1
2 1832 1 1 45 PHE CG C 8.484 22.186 6.307 1.00 . A A . 36 PHE CG 1 1
2 1833 1 1 45 PHE CZ C 8.296 24.284 4.493 1.00 . A A . 36 PHE CZ 1 1
2 1834 1 1 45 PHE H H 7.157 19.404 5.203 1.00 . A A . 36 PHE H 1 1
2 1835 1 1 45 PHE HA H 7.427 19.300 8.015 1.00 . A A . 36 PHE HA 1 1
2 1836 1 1 45 PHE HB2 H 8.577 21.437 8.317 1.00 . A A . 36 PHE HB2 1 1
2 1837 1 1 45 PHE HB3 H 9.547 20.533 7.172 1.00 . A A . 36 PHE HB3 1 1
2 1838 1 1 45 PHE HD1 H 8.773 20.929 4.617 1.00 . A A . 36 PHE HD1 1 1
2 1839 1 1 45 PHE HD2 H 8.176 23.646 7.822 1.00 . A A . 36 PHE HD2 1 1
2 1840 1 1 45 PHE HE1 H 8.604 22.823 2.979 1.00 . A A . 36 PHE HE1 1 1
2 1841 1 1 45 PHE HE2 H 8.007 25.540 6.184 1.00 . A A . 36 PHE HE2 1 1
2 1842 1 1 45 PHE HZ H 8.223 25.107 3.782 1.00 . A A . 36 PHE HZ 1 1
2 1843 1 1 45 PHE N N 7.751 19.212 5.984 1.00 . A A . 36 PHE N 1 1
2 1844 1 1 45 PHE O O 6.049 21.927 7.275 1.00 . A A . 36 PHE O 1 1
2 1845 1 1 46 THR C C 2.716 19.462 6.884 1.00 . A A . 37 THR C 1 1
2 1846 1 1 46 THR CA C 3.775 20.510 6.534 1.00 . A A . 37 THR CA 1 1
2 1847 1 1 46 THR CB C 3.652 21.046 5.107 1.00 . A A . 37 THR CB 1 1
2 1848 1 1 46 THR CG2 C 2.196 21.225 4.672 1.00 . A A . 37 THR CG2 1 1
2 1849 1 1 46 THR H H 5.182 18.974 6.512 1.00 . A A . 37 THR H 1 1
2 1850 1 1 46 THR HA H 3.658 21.331 7.242 1.00 . A A . 37 THR HA 1 1
2 1851 1 1 46 THR HB H 4.193 20.411 4.405 1.00 . A A . 37 THR HB 1 1
2 1852 1 1 46 THR HG1 H 3.539 22.941 5.739 1.00 . A A . 37 THR HG1 1 1
2 1853 1 1 46 THR HG21 H 1.558 21.283 5.554 1.00 . A A . 37 THR HG21 1 1
2 1854 1 1 46 THR HG22 H 2.100 22.144 4.093 1.00 . A A . 37 THR HG22 1 1
2 1855 1 1 46 THR HG23 H 1.892 20.376 4.059 1.00 . A A . 37 THR HG23 1 1
2 1856 1 1 46 THR N N 5.108 19.955 6.692 1.00 . A A . 37 THR N 1 1
2 1857 1 1 46 THR O O 2.403 18.595 6.069 1.00 . A A . 37 THR O 1 1
2 1858 1 1 46 THR OG1 O 4.156 22.376 5.191 1.00 . A A . 37 THR OG1 1 1
2 1859 1 1 47 SER C C 0.860 18.918 10.035 1.00 . A A . 38 SER C 1 1
2 1860 1 1 47 SER CA C 1.176 18.650 8.563 1.00 . A A . 38 SER CA 1 1
2 1861 1 1 47 SER CB C 1.622 17.200 8.371 1.00 . A A . 38 SER CB 1 1
2 1862 1 1 47 SER H H 2.453 20.285 8.752 1.00 . A A . 38 SER H 1 1
2 1863 1 1 47 SER HA H 0.301 18.846 7.942 1.00 . A A . 38 SER HA 1 1
2 1864 1 1 47 SER HB2 H 2.532 17.177 7.771 1.00 . A A . 38 SER HB2 1 1
2 1865 1 1 47 SER HB3 H 1.868 16.765 9.339 1.00 . A A . 38 SER HB3 1 1
2 1866 1 1 47 SER HG H -0.230 16.936 7.659 1.00 . A A . 38 SER HG 1 1
2 1867 1 1 47 SER N N 2.193 19.577 8.096 1.00 . A A . 38 SER N 1 1
2 1868 1 1 47 SER O O -0.282 18.768 10.467 1.00 . A A . 38 SER O 1 1
2 1869 1 1 47 SER OG O 0.618 16.411 7.738 1.00 . A A . 38 SER OG 1 1
2 1870 1 1 48 VAL C C 0.714 20.723 12.361 1.00 . A A . 39 VAL C 1 1
2 1871 1 1 48 VAL CA C 1.740 19.602 12.182 1.00 . A A . 39 VAL CA 1 1
2 1872 1 1 48 VAL CB C 3.101 19.933 12.798 1.00 . A A . 39 VAL CB 1 1
2 1873 1 1 48 VAL CG1 C 2.944 20.445 14.231 1.00 . A A . 39 VAL CG1 1 1
2 1874 1 1 48 VAL CG2 C 4.035 18.722 12.748 1.00 . A A . 39 VAL CG2 1 1
2 1875 1 1 48 VAL H H 2.819 19.432 10.408 1.00 . A A . 39 VAL H 1 1
2 1876 1 1 48 VAL HA H 1.362 18.700 12.664 1.00 . A A . 39 VAL HA 1 1
2 1877 1 1 48 VAL HB H 3.552 20.729 12.206 1.00 . A A . 39 VAL HB 1 1
2 1878 1 1 48 VAL HG11 H 3.883 20.316 14.769 1.00 . A A . 39 VAL HG11 1 1
2 1879 1 1 48 VAL HG12 H 2.679 21.503 14.212 1.00 . A A . 39 VAL HG12 1 1
2 1880 1 1 48 VAL HG13 H 2.157 19.883 14.734 1.00 . A A . 39 VAL HG13 1 1
2 1881 1 1 48 VAL HG21 H 3.607 17.960 12.098 1.00 . A A . 39 VAL HG21 1 1
2 1882 1 1 48 VAL HG22 H 5.006 19.029 12.358 1.00 . A A . 39 VAL HG22 1 1
2 1883 1 1 48 VAL HG23 H 4.158 18.316 13.752 1.00 . A A . 39 VAL HG23 1 1
2 1884 1 1 48 VAL N N 1.893 19.311 10.767 1.00 . A A . 39 VAL N 1 1
2 1885 1 1 48 VAL O O -0.484 20.462 12.460 1.00 . A A . 39 VAL O 1 1
2 1886 1 1 49 GLY C C -0.917 22.964 11.738 1.00 . A A . 40 GLY C 1 1
2 1887 1 1 49 GLY CA C 0.365 23.107 12.561 1.00 . A A . 40 GLY CA 1 1
2 1888 1 1 49 GLY H H 2.198 22.149 12.315 1.00 . A A . 40 GLY H 1 1
2 1889 1 1 49 GLY HA2 H 0.113 23.231 13.614 1.00 . A A . 40 GLY HA2 1 1
2 1890 1 1 49 GLY HA3 H 0.900 24.006 12.254 1.00 . A A . 40 GLY HA3 1 1
2 1891 1 1 49 GLY N N 1.222 21.946 12.396 1.00 . A A . 40 GLY N 1 1
2 1892 1 1 49 GLY O O -2.016 23.164 12.253 1.00 . A A . 40 GLY O 1 1
2 1893 1 1 50 ILE C C -2.899 21.535 10.231 1.00 . A A . 41 ILE C 1 1
2 1894 1 1 50 ILE CA C -1.862 22.446 9.572 1.00 . A A . 41 ILE CA 1 1
2 1895 1 1 50 ILE CB C -1.386 21.949 8.206 1.00 . A A . 41 ILE CB 1 1
2 1896 1 1 50 ILE CD1 C 0.937 22.630 7.497 1.00 . A A . 41 ILE CD1 1 1
2 1897 1 1 50 ILE CG1 C -0.545 23.014 7.498 1.00 . A A . 41 ILE CG1 1 1
2 1898 1 1 50 ILE CG2 C -2.566 21.488 7.349 1.00 . A A . 41 ILE CG2 1 1
2 1899 1 1 50 ILE H H 0.163 22.458 10.061 1.00 . A A . 41 ILE H 1 1
2 1900 1 1 50 ILE HA H -2.311 23.428 9.420 1.00 . A A . 41 ILE HA 1 1
2 1901 1 1 50 ILE HB H -0.744 21.083 8.362 1.00 . A A . 41 ILE HB 1 1
2 1902 1 1 50 ILE HD11 H 1.031 21.545 7.487 1.00 . A A . 41 ILE HD11 1 1
2 1903 1 1 50 ILE HD12 H 1.418 23.045 6.611 1.00 . A A . 41 ILE HD12 1 1
2 1904 1 1 50 ILE HD13 H 1.415 23.029 8.391 1.00 . A A . 41 ILE HD13 1 1
2 1905 1 1 50 ILE HG12 H -0.894 23.135 6.472 1.00 . A A . 41 ILE HG12 1 1
2 1906 1 1 50 ILE HG13 H -0.675 23.975 7.994 1.00 . A A . 41 ILE HG13 1 1
2 1907 1 1 50 ILE HG21 H -3.063 20.649 7.836 1.00 . A A . 41 ILE HG21 1 1
2 1908 1 1 50 ILE HG22 H -3.273 22.310 7.231 1.00 . A A . 41 ILE HG22 1 1
2 1909 1 1 50 ILE HG23 H -2.204 21.177 6.369 1.00 . A A . 41 ILE HG23 1 1
2 1910 1 1 50 ILE N N -0.734 22.619 10.472 1.00 . A A . 41 ILE N 1 1
2 1911 1 1 50 ILE O O -4.080 21.874 10.290 1.00 . A A . 41 ILE O 1 1
2 1912 1 1 51 ALA C C -3.969 20.096 12.562 1.00 . A A . 42 ALA C 1 1
2 1913 1 1 51 ALA CA C -3.292 19.433 11.361 1.00 . A A . 42 ALA CA 1 1
2 1914 1 1 51 ALA CB C -2.481 18.197 11.758 1.00 . A A . 42 ALA CB 1 1
2 1915 1 1 51 ALA H H -1.458 20.127 10.657 1.00 . A A . 42 ALA H 1 1
2 1916 1 1 51 ALA HA H -4.055 19.136 10.642 1.00 . A A . 42 ALA HA 1 1
2 1917 1 1 51 ALA HB1 H -1.555 18.510 12.240 1.00 . A A . 42 ALA HB1 1 1
2 1918 1 1 51 ALA HB2 H -3.063 17.588 12.449 1.00 . A A . 42 ALA HB2 1 1
2 1919 1 1 51 ALA HB3 H -2.249 17.614 10.867 1.00 . A A . 42 ALA HB3 1 1
2 1920 1 1 51 ALA N N -2.420 20.396 10.709 1.00 . A A . 42 ALA N 1 1
2 1921 1 1 51 ALA O O -5.113 19.780 12.887 1.00 . A A . 42 ALA O 1 1
2 1922 1 1 52 ALA C C -4.865 22.662 13.903 1.00 . A A . 43 ALA C 1 1
2 1923 1 1 52 ALA CA C -3.750 21.714 14.347 1.00 . A A . 43 ALA CA 1 1
2 1924 1 1 52 ALA CB C -2.605 22.447 15.047 1.00 . A A . 43 ALA CB 1 1
2 1925 1 1 52 ALA H H -2.305 21.254 12.918 1.00 . A A . 43 ALA H 1 1
2 1926 1 1 52 ALA HA H -4.164 20.974 15.032 1.00 . A A . 43 ALA HA 1 1
2 1927 1 1 52 ALA HB1 H -2.825 23.514 15.083 1.00 . A A . 43 ALA HB1 1 1
2 1928 1 1 52 ALA HB2 H -2.495 22.065 16.062 1.00 . A A . 43 ALA HB2 1 1
2 1929 1 1 52 ALA HB3 H -1.679 22.286 14.496 1.00 . A A . 43 ALA HB3 1 1
2 1930 1 1 52 ALA N N -3.235 21.003 13.189 1.00 . A A . 43 ALA N 1 1
2 1931 1 1 52 ALA O O -5.783 22.950 14.670 1.00 . A A . 43 ALA O 1 1
2 1932 1 1 53 SER C C -7.029 23.276 11.799 1.00 . A A . 44 SER C 1 1
2 1933 1 1 53 SER CA C -5.737 24.033 12.111 1.00 . A A . 44 SER CA 1 1
2 1934 1 1 53 SER CB C -5.206 24.718 10.850 1.00 . A A . 44 SER CB 1 1
2 1935 1 1 53 SER H H -4.000 22.884 12.048 1.00 . A A . 44 SER H 1 1
2 1936 1 1 53 SER HA H -5.908 24.780 12.885 1.00 . A A . 44 SER HA 1 1
2 1937 1 1 53 SER HB2 H -4.116 24.689 10.853 1.00 . A A . 44 SER HB2 1 1
2 1938 1 1 53 SER HB3 H -5.537 24.166 9.970 1.00 . A A . 44 SER HB3 1 1
2 1939 1 1 53 SER HG H -6.113 26.217 9.882 1.00 . A A . 44 SER HG 1 1
2 1940 1 1 53 SER N N -4.749 23.122 12.666 1.00 . A A . 44 SER N 1 1
2 1941 1 1 53 SER O O -8.080 23.575 12.366 1.00 . A A . 44 SER O 1 1
2 1942 1 1 53 SER OG O -5.644 26.071 10.753 1.00 . A A . 44 SER OG 1 1
2 1943 1 1 54 SER C C -8.781 20.987 11.748 1.00 . A A . 45 SER C 1 1
2 1944 1 1 54 SER CA C -8.057 21.510 10.506 1.00 . A A . 45 SER CA 1 1
2 1945 1 1 54 SER CB C -7.633 20.345 9.609 1.00 . A A . 45 SER CB 1 1
2 1946 1 1 54 SER H H -6.053 22.075 10.443 1.00 . A A . 45 SER H 1 1
2 1947 1 1 54 SER HA H -8.701 22.185 9.943 1.00 . A A . 45 SER HA 1 1
2 1948 1 1 54 SER HB2 H -6.548 20.345 9.503 1.00 . A A . 45 SER HB2 1 1
2 1949 1 1 54 SER HB3 H -7.906 19.403 10.085 1.00 . A A . 45 SER HB3 1 1
2 1950 1 1 54 SER HG H -9.073 19.873 8.303 1.00 . A A . 45 SER HG 1 1
2 1951 1 1 54 SER N N -6.911 22.311 10.899 1.00 . A A . 45 SER N 1 1
2 1952 1 1 54 SER O O -10.004 21.082 11.844 1.00 . A A . 45 SER O 1 1
2 1953 1 1 54 SER OG O -8.235 20.417 8.319 1.00 . A A . 45 SER OG 1 1
2 1954 1 1 55 ILE C C -9.296 21.016 14.645 1.00 . A A . 46 ILE C 1 1
2 1955 1 1 55 ILE CA C -8.547 19.909 13.900 1.00 . A A . 46 ILE CA 1 1
2 1956 1 1 55 ILE CB C -7.450 19.242 14.732 1.00 . A A . 46 ILE CB 1 1
2 1957 1 1 55 ILE CD1 C -7.900 16.822 14.184 1.00 . A A . 46 ILE CD1 1 1
2 1958 1 1 55 ILE CG1 C -6.920 17.987 14.035 1.00 . A A . 46 ILE CG1 1 1
2 1959 1 1 55 ILE CG2 C -7.940 18.946 16.151 1.00 . A A . 46 ILE CG2 1 1
2 1960 1 1 55 ILE H H -7.002 20.373 12.582 1.00 . A A . 46 ILE H 1 1
2 1961 1 1 55 ILE HA H -9.261 19.132 13.627 1.00 . A A . 46 ILE HA 1 1
2 1962 1 1 55 ILE HB H -6.616 19.938 14.819 1.00 . A A . 46 ILE HB 1 1
2 1963 1 1 55 ILE HD11 H -7.944 16.515 15.229 1.00 . A A . 46 ILE HD11 1 1
2 1964 1 1 55 ILE HD12 H -8.891 17.136 13.855 1.00 . A A . 46 ILE HD12 1 1
2 1965 1 1 55 ILE HD13 H -7.564 15.984 13.573 1.00 . A A . 46 ILE HD13 1 1
2 1966 1 1 55 ILE HG12 H -6.755 18.196 12.978 1.00 . A A . 46 ILE HG12 1 1
2 1967 1 1 55 ILE HG13 H -5.955 17.711 14.459 1.00 . A A . 46 ILE HG13 1 1
2 1968 1 1 55 ILE HG21 H -7.098 18.636 16.769 1.00 . A A . 46 ILE HG21 1 1
2 1969 1 1 55 ILE HG22 H -8.391 19.843 16.574 1.00 . A A . 46 ILE HG22 1 1
2 1970 1 1 55 ILE HG23 H -8.681 18.147 16.119 1.00 . A A . 46 ILE HG23 1 1
2 1971 1 1 55 ILE N N -7.996 20.447 12.668 1.00 . A A . 46 ILE N 1 1
2 1972 1 1 55 ILE O O -10.457 20.846 15.012 1.00 . A A . 46 ILE O 1 1
2 1973 1 1 56 ALA C C -10.564 23.559 14.948 1.00 . A A . 47 ALA C 1 1
2 1974 1 1 56 ALA CA C -9.185 23.260 15.539 1.00 . A A . 47 ALA CA 1 1
2 1975 1 1 56 ALA CB C -8.238 24.459 15.446 1.00 . A A . 47 ALA CB 1 1
2 1976 1 1 56 ALA H H -7.656 22.256 14.543 1.00 . A A . 47 ALA H 1 1
2 1977 1 1 56 ALA HA H -9.300 22.985 16.588 1.00 . A A . 47 ALA HA 1 1
2 1978 1 1 56 ALA HB1 H -8.804 25.380 15.582 1.00 . A A . 47 ALA HB1 1 1
2 1979 1 1 56 ALA HB2 H -7.477 24.382 16.222 1.00 . A A . 47 ALA HB2 1 1
2 1980 1 1 56 ALA HB3 H -7.759 24.468 14.467 1.00 . A A . 47 ALA HB3 1 1
2 1981 1 1 56 ALA N N -8.600 22.125 14.845 1.00 . A A . 47 ALA N 1 1
2 1982 1 1 56 ALA O O -11.553 23.630 15.676 1.00 . A A . 47 ALA O 1 1
2 1983 1 1 57 ALA C C -12.910 23.042 13.407 1.00 . A A . 48 ALA C 1 1
2 1984 1 1 57 ALA CA C -11.827 24.016 12.937 1.00 . A A . 48 ALA CA 1 1
2 1985 1 1 57 ALA CB C -11.593 23.943 11.426 1.00 . A A . 48 ALA CB 1 1
2 1986 1 1 57 ALA H H -9.776 23.667 13.049 1.00 . A A . 48 ALA H 1 1
2 1987 1 1 57 ALA HA H -12.125 25.031 13.197 1.00 . A A . 48 ALA HA 1 1
2 1988 1 1 57 ALA HB1 H -11.211 24.900 11.071 1.00 . A A . 48 ALA HB1 1 1
2 1989 1 1 57 ALA HB2 H -10.868 23.159 11.208 1.00 . A A . 48 ALA HB2 1 1
2 1990 1 1 57 ALA HB3 H -12.534 23.718 10.924 1.00 . A A . 48 ALA HB3 1 1
2 1991 1 1 57 ALA N N -10.585 23.726 13.634 1.00 . A A . 48 ALA N 1 1
2 1992 1 1 57 ALA O O -13.863 23.443 14.073 1.00 . A A . 48 ALA O 1 1
2 1993 1 1 58 LYS C C -15.049 21.085 12.832 1.00 . A A . 49 LYS C 1 1
2 1994 1 1 58 LYS CA C -13.676 20.748 13.417 1.00 . A A . 49 LYS CA 1 1
2 1995 1 1 58 LYS CB C -13.685 20.555 14.935 1.00 . A A . 49 LYS CB 1 1
2 1996 1 1 58 LYS CD C -13.559 18.882 16.818 1.00 . A A . 49 LYS CD 1 1
2 1997 1 1 58 LYS CE C -14.339 17.632 17.231 1.00 . A A . 49 LYS CE 1 1
2 1998 1 1 58 LYS CG C -13.592 19.073 15.300 1.00 . A A . 49 LYS CG 1 1
2 1999 1 1 58 LYS H H -11.948 21.464 12.500 1.00 . A A . 49 LYS H 1 1
2 2000 1 1 58 LYS HA H -13.332 19.813 12.976 1.00 . A A . 49 LYS HA 1 1
2 2001 1 1 58 LYS HB2 H -12.850 21.096 15.380 1.00 . A A . 49 LYS HB2 1 1
2 2002 1 1 58 LYS HB3 H -14.597 20.980 15.354 1.00 . A A . 49 LYS HB3 1 1
2 2003 1 1 58 LYS HD2 H -12.526 18.799 17.156 1.00 . A A . 49 LYS HD2 1 1
2 2004 1 1 58 LYS HD3 H -13.985 19.759 17.307 1.00 . A A . 49 LYS HD3 1 1
2 2005 1 1 58 LYS HE2 H -15.009 17.332 16.426 1.00 . A A . 49 LYS HE2 1 1
2 2006 1 1 58 LYS HE3 H -13.649 16.805 17.396 1.00 . A A . 49 LYS HE3 1 1
2 2007 1 1 58 LYS HG2 H -14.444 18.537 14.881 1.00 . A A . 49 LYS HG2 1 1
2 2008 1 1 58 LYS HG3 H -12.694 18.641 14.857 1.00 . A A . 49 LYS HG3 1 1
2 2009 1 1 58 LYS HZ1 H -16.076 18.149 18.259 1.00 . A A . 49 LYS HZ1 1 1
2 2010 1 1 58 LYS HZ2 H -15.155 17.076 19.066 1.00 . A A . 49 LYS HZ2 1 1
2 2011 1 1 58 LYS HZ3 H -14.683 18.639 18.963 1.00 . A A . 49 LYS HZ3 1 1
2 2012 1 1 58 LYS N N -12.726 21.782 13.041 1.00 . A A . 49 LYS N 1 1
2 2013 1 1 58 LYS NZ N -15.117 17.890 18.463 1.00 . A A . 49 LYS NZ 1 1
2 2014 1 1 58 LYS O O -15.912 21.614 13.530 1.00 . A A . 49 LYS O 1 1
2 2015 1 1 59 MET C C -16.501 20.319 9.513 1.00 . A A . 50 MET C 1 1
2 2016 1 1 59 MET CA C -16.460 21.028 10.869 1.00 . A A . 50 MET CA 1 1
2 2017 1 1 59 MET CB C -16.623 22.535 10.662 1.00 . A A . 50 MET CB 1 1
2 2018 1 1 59 MET CE C -16.080 25.147 8.214 1.00 . A A . 50 MET CE 1 1
2 2019 1 1 59 MET CG C -15.416 23.121 9.927 1.00 . A A . 50 MET CG 1 1
2 2020 1 1 59 MET H H -14.499 20.336 10.995 1.00 . A A . 50 MET H 1 1
2 2021 1 1 59 MET HA H -17.239 20.630 11.519 1.00 . A A . 50 MET HA 1 1
2 2022 1 1 59 MET HB2 H -17.532 22.731 10.092 1.00 . A A . 50 MET HB2 1 1
2 2023 1 1 59 MET HB3 H -16.740 23.028 11.627 1.00 . A A . 50 MET HB3 1 1
2 2024 1 1 59 MET HE1 H -17.166 25.064 8.172 1.00 . A A . 50 MET HE1 1 1
2 2025 1 1 59 MET HE2 H -15.778 26.137 7.872 1.00 . A A . 50 MET HE2 1 1
2 2026 1 1 59 MET HE3 H -15.633 24.389 7.570 1.00 . A A . 50 MET HE3 1 1
2 2027 1 1 59 MET HG2 H -14.495 22.816 10.422 1.00 . A A . 50 MET HG2 1 1
2 2028 1 1 59 MET HG3 H -15.376 22.732 8.909 1.00 . A A . 50 MET HG3 1 1
2 2029 1 1 59 MET N N -15.207 20.766 11.556 1.00 . A A . 50 MET N 1 1
2 2030 1 1 59 MET O O -17.514 19.722 9.151 1.00 . A A . 50 MET O 1 1
2 2031 1 1 59 MET SD S -15.528 24.902 9.893 1.00 . A A . 50 MET SD 1 1
2 2032 1 1 60 MET C C -16.465 20.171 6.604 1.00 . A A . 51 MET C 1 1
2 2033 1 1 60 MET CA C -15.283 19.782 7.494 1.00 . A A . 51 MET CA 1 1
2 2034 1 1 60 MET CB C -15.245 18.261 7.657 1.00 . A A . 51 MET CB 1 1
2 2035 1 1 60 MET CE C -11.752 16.989 6.591 1.00 . A A . 51 MET CE 1 1
2 2036 1 1 60 MET CG C -14.415 17.612 6.549 1.00 . A A . 51 MET CG 1 1
2 2037 1 1 60 MET H H -14.568 20.895 9.103 1.00 . A A . 51 MET H 1 1
2 2038 1 1 60 MET HA H -14.355 20.158 7.063 1.00 . A A . 51 MET HA 1 1
2 2039 1 1 60 MET HB2 H -14.824 18.007 8.629 1.00 . A A . 51 MET HB2 1 1
2 2040 1 1 60 MET HB3 H -16.260 17.864 7.636 1.00 . A A . 51 MET HB3 1 1
2 2041 1 1 60 MET HE1 H -11.544 17.984 6.985 1.00 . A A . 51 MET HE1 1 1
2 2042 1 1 60 MET HE2 H -10.953 16.308 6.883 1.00 . A A . 51 MET HE2 1 1
2 2043 1 1 60 MET HE3 H -11.811 17.034 5.504 1.00 . A A . 51 MET HE3 1 1
2 2044 1 1 60 MET HG2 H -15.072 17.136 5.821 1.00 . A A . 51 MET HG2 1 1
2 2045 1 1 60 MET HG3 H -13.846 18.373 6.015 1.00 . A A . 51 MET HG3 1 1
2 2046 1 1 60 MET N N -15.387 20.408 8.801 1.00 . A A . 51 MET N 1 1
2 2047 1 1 60 MET O O -17.442 19.430 6.504 1.00 . A A . 51 MET O 1 1
2 2048 1 1 60 MET SD S -13.304 16.401 7.248 1.00 . A A . 51 MET SD 1 1
2 2049 1 1 61 SER C C -17.402 21.024 3.802 1.00 . A A . 52 SER C 1 1
2 2050 1 1 61 SER CA C -17.384 21.830 5.102 1.00 . A A . 52 SER CA 1 1
2 2051 1 1 61 SER CB C -17.191 23.318 4.802 1.00 . A A . 52 SER CB 1 1
2 2052 1 1 61 SER H H -15.540 21.930 6.067 1.00 . A A . 52 SER H 1 1
2 2053 1 1 61 SER HA H -18.314 21.689 5.653 1.00 . A A . 52 SER HA 1 1
2 2054 1 1 61 SER HB2 H -16.659 23.788 5.629 1.00 . A A . 52 SER HB2 1 1
2 2055 1 1 61 SER HB3 H -16.566 23.430 3.916 1.00 . A A . 52 SER HB3 1 1
2 2056 1 1 61 SER HG H -19.087 23.719 5.302 1.00 . A A . 52 SER HG 1 1
2 2057 1 1 61 SER N N -16.338 21.333 5.981 1.00 . A A . 52 SER N 1 1
2 2058 1 1 61 SER O O -16.441 20.322 3.489 1.00 . A A . 52 SER O 1 1
2 2059 1 1 61 SER OG O -18.432 23.986 4.595 1.00 . A A . 52 SER OG 1 1
2 2060 1 1 62 THR C C -17.755 21.054 0.750 1.00 . A A . 53 THR C 1 1
2 2061 1 1 62 THR CA C -18.661 20.443 1.820 1.00 . A A . 53 THR CA 1 1
2 2062 1 1 62 THR CB C -20.144 20.465 1.446 1.00 . A A . 53 THR CB 1 1
2 2063 1 1 62 THR CG2 C -20.613 21.849 0.990 1.00 . A A . 53 THR CG2 1 1
2 2064 1 1 62 THR H H -19.282 21.724 3.341 1.00 . A A . 53 THR H 1 1
2 2065 1 1 62 THR HA H -18.337 19.412 1.963 1.00 . A A . 53 THR HA 1 1
2 2066 1 1 62 THR HB H -20.758 20.097 2.267 1.00 . A A . 53 THR HB 1 1
2 2067 1 1 62 THR HG1 H -19.603 20.036 -0.432 1.00 . A A . 53 THR HG1 1 1
2 2068 1 1 62 THR HG21 H -20.336 22.591 1.739 1.00 . A A . 53 THR HG21 1 1
2 2069 1 1 62 THR HG22 H -20.140 22.097 0.040 1.00 . A A . 53 THR HG22 1 1
2 2070 1 1 62 THR HG23 H -21.696 21.843 0.867 1.00 . A A . 53 THR HG23 1 1
2 2071 1 1 62 THR N N -18.505 21.151 3.080 1.00 . A A . 53 THR N 1 1
2 2072 1 1 62 THR O O -17.761 22.267 0.544 1.00 . A A . 53 THR O 1 1
2 2073 1 1 62 THR OG1 O -20.216 19.669 0.266 1.00 . A A . 53 THR OG1 1 1
2 2074 1 1 63 ALA C C -15.888 19.491 -1.956 1.00 . A A . 54 ALA C 1 1
2 2075 1 1 63 ALA CA C -16.087 20.625 -0.949 1.00 . A A . 54 ALA CA 1 1
2 2076 1 1 63 ALA CB C -14.770 21.084 -0.319 1.00 . A A . 54 ALA CB 1 1
2 2077 1 1 63 ALA H H -16.997 19.202 0.269 1.00 . A A . 54 ALA H 1 1
2 2078 1 1 63 ALA HA H -16.548 21.474 -1.455 1.00 . A A . 54 ALA HA 1 1
2 2079 1 1 63 ALA HB1 H -14.889 22.091 0.079 1.00 . A A . 54 ALA HB1 1 1
2 2080 1 1 63 ALA HB2 H -14.497 20.403 0.487 1.00 . A A . 54 ALA HB2 1 1
2 2081 1 1 63 ALA HB3 H -13.986 21.083 -1.077 1.00 . A A . 54 ALA HB3 1 1
2 2082 1 1 63 ALA N N -16.997 20.186 0.096 1.00 . A A . 54 ALA N 1 1
2 2083 1 1 63 ALA O O -15.912 18.318 -1.588 1.00 . A A . 54 ALA O 1 1
2 2084 1 1 64 ALA C C -14.447 19.446 -5.250 1.00 . A A . 55 ALA C 1 1
2 2085 1 1 64 ALA CA C -15.494 18.911 -4.271 1.00 . A A . 55 ALA CA 1 1
2 2086 1 1 64 ALA CB C -16.831 18.613 -4.952 1.00 . A A . 55 ALA CB 1 1
2 2087 1 1 64 ALA H H -15.679 20.837 -3.499 1.00 . A A . 55 ALA H 1 1
2 2088 1 1 64 ALA HA H -15.120 17.994 -3.817 1.00 . A A . 55 ALA HA 1 1
2 2089 1 1 64 ALA HB1 H -17.037 19.380 -5.699 1.00 . A A . 55 ALA HB1 1 1
2 2090 1 1 64 ALA HB2 H -16.783 17.638 -5.436 1.00 . A A . 55 ALA HB2 1 1
2 2091 1 1 64 ALA HB3 H -17.626 18.610 -4.206 1.00 . A A . 55 ALA HB3 1 1
2 2092 1 1 64 ALA N N -15.697 19.881 -3.208 1.00 . A A . 55 ALA N 1 1
2 2093 1 1 64 ALA O O -14.773 19.793 -6.385 1.00 . A A . 55 ALA O 1 1
2 2094 1 1 65 ILE C C -11.793 18.949 -6.677 1.00 . A A . 56 ILE C 1 1
2 2095 1 1 65 ILE CA C -12.115 19.983 -5.596 1.00 . A A . 56 ILE CA 1 1
2 2096 1 1 65 ILE CB C -10.915 20.351 -4.721 1.00 . A A . 56 ILE CB 1 1
2 2097 1 1 65 ILE CD1 C -8.897 18.861 -4.457 1.00 . A A . 56 ILE CD1 1 1
2 2098 1 1 65 ILE CG1 C -10.343 19.115 -4.025 1.00 . A A . 56 ILE CG1 1 1
2 2099 1 1 65 ILE CG2 C -11.280 21.453 -3.725 1.00 . A A . 56 ILE CG2 1 1
2 2100 1 1 65 ILE H H -12.955 19.212 -3.852 1.00 . A A . 56 ILE H 1 1
2 2101 1 1 65 ILE HA H -12.452 20.898 -6.083 1.00 . A A . 56 ILE HA 1 1
2 2102 1 1 65 ILE HB H -10.131 20.749 -5.367 1.00 . A A . 56 ILE HB 1 1
2 2103 1 1 65 ILE HD11 H -8.220 19.392 -3.789 1.00 . A A . 56 ILE HD11 1 1
2 2104 1 1 65 ILE HD12 H -8.687 17.792 -4.414 1.00 . A A . 56 ILE HD12 1 1
2 2105 1 1 65 ILE HD13 H -8.755 19.218 -5.477 1.00 . A A . 56 ILE HD13 1 1
2 2106 1 1 65 ILE HG12 H -10.385 19.250 -2.944 1.00 . A A . 56 ILE HG12 1 1
2 2107 1 1 65 ILE HG13 H -10.955 18.245 -4.262 1.00 . A A . 56 ILE HG13 1 1
2 2108 1 1 65 ILE HG21 H -10.961 22.419 -4.117 1.00 . A A . 56 ILE HG21 1 1
2 2109 1 1 65 ILE HG22 H -12.360 21.462 -3.572 1.00 . A A . 56 ILE HG22 1 1
2 2110 1 1 65 ILE HG23 H -10.781 21.264 -2.774 1.00 . A A . 56 ILE HG23 1 1
2 2111 1 1 65 ILE N N -13.211 19.496 -4.776 1.00 . A A . 56 ILE N 1 1
2 2112 1 1 65 ILE O O -10.859 18.163 -6.530 1.00 . A A . 56 ILE O 1 1
2 2113 1 1 66 ALA C C -12.630 16.628 -8.350 1.00 . A A . 57 ALA C 1 1
2 2114 1 1 66 ALA CA C -12.398 18.058 -8.842 1.00 . A A . 57 ALA CA 1 1
2 2115 1 1 66 ALA CB C -11.002 18.251 -9.438 1.00 . A A . 57 ALA CB 1 1
2 2116 1 1 66 ALA H H -13.345 19.625 -7.849 1.00 . A A . 57 ALA H 1 1
2 2117 1 1 66 ALA HA H -13.140 18.296 -9.604 1.00 . A A . 57 ALA HA 1 1
2 2118 1 1 66 ALA HB1 H -10.384 18.815 -8.739 1.00 . A A . 57 ALA HB1 1 1
2 2119 1 1 66 ALA HB2 H -10.547 17.277 -9.620 1.00 . A A . 57 ALA HB2 1 1
2 2120 1 1 66 ALA HB3 H -11.080 18.797 -10.377 1.00 . A A . 57 ALA HB3 1 1
2 2121 1 1 66 ALA N N -12.586 18.982 -7.738 1.00 . A A . 57 ALA N 1 1
2 2122 1 1 66 ALA O O -11.679 15.869 -8.165 1.00 . A A . 57 ALA O 1 1
2 2123 1 1 67 ASN C C -13.702 14.761 -6.279 1.00 . A A . 58 ASN C 1 1
2 2124 1 1 67 ASN CA C -14.267 14.977 -7.684 1.00 . A A . 58 ASN CA 1 1
2 2125 1 1 67 ASN CB C -13.693 13.892 -8.597 1.00 . A A . 58 ASN CB 1 1
2 2126 1 1 67 ASN CG C -13.998 14.193 -10.066 1.00 . A A . 58 ASN CG 1 1
2 2127 1 1 67 ASN H H -14.666 16.925 -8.305 1.00 . A A . 58 ASN H 1 1
2 2128 1 1 67 ASN HA H -15.357 14.959 -7.703 1.00 . A A . 58 ASN HA 1 1
2 2129 1 1 67 ASN HB2 H -12.615 13.823 -8.453 1.00 . A A . 58 ASN HB2 1 1
2 2130 1 1 67 ASN HB3 H -14.114 12.923 -8.326 1.00 . A A . 58 ASN HB3 1 1
2 2131 1 1 67 ASN HD21 H -15.763 13.224 -9.850 1.00 . A A . 58 ASN HD21 1 1
2 2132 1 1 67 ASN HD22 H -15.461 13.869 -11.428 1.00 . A A . 58 ASN HD22 1 1
2 2133 1 1 67 ASN N N -13.899 16.302 -8.152 1.00 . A A . 58 ASN N 1 1
2 2134 1 1 67 ASN ND2 N -15.171 13.723 -10.482 1.00 . A A . 58 ASN ND2 1 1
2 2135 1 1 67 ASN O O -12.496 14.877 -6.067 1.00 . A A . 58 ASN O 1 1
2 2136 1 1 67 ASN OD1 O -13.220 14.811 -10.774 1.00 . A A . 58 ASN OD1 1 1
2 2137 1 1 68 GLY C C -15.403 13.784 -3.130 1.00 . A A . 59 GLY C 1 1
2 2138 1 1 68 GLY CA C -14.205 14.216 -3.977 1.00 . A A . 59 GLY CA 1 1
2 2139 1 1 68 GLY H H -15.579 14.356 -5.537 1.00 . A A . 59 GLY H 1 1
2 2140 1 1 68 GLY HA2 H -13.434 13.446 -3.941 1.00 . A A . 59 GLY HA2 1 1
2 2141 1 1 68 GLY HA3 H -13.769 15.124 -3.561 1.00 . A A . 59 GLY HA3 1 1
2 2142 1 1 68 GLY N N -14.599 14.449 -5.356 1.00 . A A . 59 GLY N 1 1
2 2143 1 1 68 GLY O O -16.421 14.474 -3.090 1.00 . A A . 59 GLY O 1 1
2 2144 1 1 69 GLY C C -15.870 10.798 -0.976 1.00 . A A . 60 GLY C 1 1
2 2145 1 1 69 GLY CA C -16.300 12.113 -1.628 1.00 . A A . 60 GLY CA 1 1
2 2146 1 1 69 GLY H H -14.413 12.090 -2.510 1.00 . A A . 60 GLY H 1 1
2 2147 1 1 69 GLY HA2 H -16.554 12.840 -0.856 1.00 . A A . 60 GLY HA2 1 1
2 2148 1 1 69 GLY HA3 H -17.199 11.952 -2.223 1.00 . A A . 60 GLY HA3 1 1
2 2149 1 1 69 GLY N N -15.243 12.645 -2.473 1.00 . A A . 60 GLY N 1 1
2 2150 1 1 69 GLY O O -15.622 9.810 -1.666 1.00 . A A . 60 GLY O 1 1
2 2151 1 1 70 GLY C C -14.002 9.823 1.697 1.00 . A A . 61 GLY C 1 1
2 2152 1 1 70 GLY CA C -15.400 9.649 1.100 1.00 . A A . 61 GLY CA 1 1
2 2153 1 1 70 GLY H H -15.998 11.634 0.901 1.00 . A A . 61 GLY H 1 1
2 2154 1 1 70 GLY HA2 H -16.119 9.464 1.898 1.00 . A A . 61 GLY HA2 1 1
2 2155 1 1 70 GLY HA3 H -15.415 8.775 0.449 1.00 . A A . 61 GLY HA3 1 1
2 2156 1 1 70 GLY N N -15.795 10.827 0.347 1.00 . A A . 61 GLY N 1 1
2 2157 1 1 70 GLY O O -13.664 10.897 2.192 1.00 . A A . 61 GLY O 1 1
2 2158 1 1 71 VAL C C -10.885 8.972 1.008 1.00 . A A . 62 VAL C 1 1
2 2159 1 1 71 VAL CA C -11.873 8.772 2.159 1.00 . A A . 62 VAL CA 1 1
2 2160 1 1 71 VAL CB C -11.605 7.498 2.963 1.00 . A A . 62 VAL CB 1 1
2 2161 1 1 71 VAL CG1 C -10.147 7.436 3.420 1.00 . A A . 62 VAL CG1 1 1
2 2162 1 1 71 VAL CG2 C -12.559 7.392 4.154 1.00 . A A . 62 VAL CG2 1 1
2 2163 1 1 71 VAL H H -13.509 7.881 1.226 1.00 . A A . 62 VAL H 1 1
2 2164 1 1 71 VAL HA H -11.798 9.622 2.837 1.00 . A A . 62 VAL HA 1 1
2 2165 1 1 71 VAL HB H -11.789 6.645 2.310 1.00 . A A . 62 VAL HB 1 1
2 2166 1 1 71 VAL HG11 H -9.743 6.444 3.213 1.00 . A A . 62 VAL HG11 1 1
2 2167 1 1 71 VAL HG12 H -9.565 8.184 2.883 1.00 . A A . 62 VAL HG12 1 1
2 2168 1 1 71 VAL HG13 H -10.093 7.633 4.491 1.00 . A A . 62 VAL HG13 1 1
2 2169 1 1 71 VAL HG21 H -11.982 7.297 5.074 1.00 . A A . 62 VAL HG21 1 1
2 2170 1 1 71 VAL HG22 H -13.179 8.287 4.205 1.00 . A A . 62 VAL HG22 1 1
2 2171 1 1 71 VAL HG23 H -13.196 6.515 4.033 1.00 . A A . 62 VAL HG23 1 1
2 2172 1 1 71 VAL N N -13.227 8.751 1.631 1.00 . A A . 62 VAL N 1 1
2 2173 1 1 71 VAL O O -10.173 9.974 0.963 1.00 . A A . 62 VAL O 1 1
2 2174 1 1 72 ALA C C -10.710 8.721 -2.213 1.00 . A A . 63 ALA C 1 1
2 2175 1 1 72 ALA CA C -9.983 8.058 -1.042 1.00 . A A . 63 ALA CA 1 1
2 2176 1 1 72 ALA CB C -9.497 6.648 -1.381 1.00 . A A . 63 ALA CB 1 1
2 2177 1 1 72 ALA H H -11.455 7.190 0.150 1.00 . A A . 63 ALA H 1 1
2 2178 1 1 72 ALA HA H -9.123 8.669 -0.766 1.00 . A A . 63 ALA HA 1 1
2 2179 1 1 72 ALA HB1 H -10.087 5.917 -0.829 1.00 . A A . 63 ALA HB1 1 1
2 2180 1 1 72 ALA HB2 H -9.609 6.472 -2.451 1.00 . A A . 63 ALA HB2 1 1
2 2181 1 1 72 ALA HB3 H -8.447 6.549 -1.105 1.00 . A A . 63 ALA HB3 1 1
2 2182 1 1 72 ALA N N -10.872 8.001 0.106 1.00 . A A . 63 ALA N 1 1
2 2183 1 1 72 ALA O O -11.599 8.122 -2.816 1.00 . A A . 63 ALA O 1 1
2 2184 1 1 73 ALA C C -10.063 11.945 -3.872 1.00 . A A . 64 ALA C 1 1
2 2185 1 1 73 ALA CA C -10.907 10.701 -3.589 1.00 . A A . 64 ALA CA 1 1
2 2186 1 1 73 ALA CB C -12.354 11.048 -3.231 1.00 . A A . 64 ALA CB 1 1
2 2187 1 1 73 ALA H H -9.581 10.430 -2.005 1.00 . A A . 64 ALA H 1 1
2 2188 1 1 73 ALA HA H -10.907 10.063 -4.472 1.00 . A A . 64 ALA HA 1 1
2 2189 1 1 73 ALA HB1 H -12.397 12.061 -2.833 1.00 . A A . 64 ALA HB1 1 1
2 2190 1 1 73 ALA HB2 H -12.975 10.982 -4.124 1.00 . A A . 64 ALA HB2 1 1
2 2191 1 1 73 ALA HB3 H -12.721 10.347 -2.481 1.00 . A A . 64 ALA HB3 1 1
2 2192 1 1 73 ALA N N -10.305 9.950 -2.500 1.00 . A A . 64 ALA N 1 1
2 2193 1 1 73 ALA O O -9.748 12.707 -2.960 1.00 . A A . 64 ALA O 1 1
2 2194 1 1 74 GLY C C -7.493 12.817 -5.908 1.00 . A A . 65 GLY C 1 1
2 2195 1 1 74 GLY CA C -8.918 13.250 -5.556 1.00 . A A . 65 GLY CA 1 1
2 2196 1 1 74 GLY H H -9.979 11.486 -5.877 1.00 . A A . 65 GLY H 1 1
2 2197 1 1 74 GLY HA2 H -9.380 13.729 -6.419 1.00 . A A . 65 GLY HA2 1 1
2 2198 1 1 74 GLY HA3 H -8.890 13.990 -4.757 1.00 . A A . 65 GLY HA3 1 1
2 2199 1 1 74 GLY N N -9.720 12.111 -5.141 1.00 . A A . 65 GLY N 1 1
2 2200 1 1 74 GLY O O -7.284 11.725 -6.434 1.00 . A A . 65 GLY O 1 1
2 2201 1 1 75 SER C C -4.755 12.069 -5.282 1.00 . A A . 66 SER C 1 1
2 2202 1 1 75 SER CA C -5.151 13.420 -5.882 1.00 . A A . 66 SER CA 1 1
2 2203 1 1 75 SER CB C -4.250 14.528 -5.333 1.00 . A A . 66 SER CB 1 1
2 2204 1 1 75 SER H H -6.728 14.583 -5.177 1.00 . A A . 66 SER H 1 1
2 2205 1 1 75 SER HA H -5.072 13.394 -6.969 1.00 . A A . 66 SER HA 1 1
2 2206 1 1 75 SER HB2 H -4.326 14.552 -4.246 1.00 . A A . 66 SER HB2 1 1
2 2207 1 1 75 SER HB3 H -3.211 14.305 -5.575 1.00 . A A . 66 SER HB3 1 1
2 2208 1 1 75 SER HG H -3.771 16.358 -5.987 1.00 . A A . 66 SER HG 1 1
2 2209 1 1 75 SER N N -6.550 13.697 -5.604 1.00 . A A . 66 SER N 1 1
2 2210 1 1 75 SER O O -3.940 11.347 -5.853 1.00 . A A . 66 SER O 1 1
2 2211 1 1 75 SER OG O -4.595 15.807 -5.860 1.00 . A A . 66 SER OG 1 1
2 2212 1 1 76 LEU C C -5.240 9.356 -4.437 1.00 . A A . 67 LEU C 1 1
2 2213 1 1 76 LEU CA C -5.073 10.517 -3.455 1.00 . A A . 67 LEU CA 1 1
2 2214 1 1 76 LEU CB C -5.936 10.388 -2.198 1.00 . A A . 67 LEU CB 1 1
2 2215 1 1 76 LEU CD1 C -5.652 12.110 -0.378 1.00 . A A . 67 LEU CD1 1 1
2 2216 1 1 76 LEU CD2 C -5.516 9.638 0.173 1.00 . A A . 67 LEU CD2 1 1
2 2217 1 1 76 LEU CG C -5.246 10.721 -0.874 1.00 . A A . 67 LEU CG 1 1
2 2218 1 1 76 LEU H H -6.015 12.361 -3.680 1.00 . A A . 67 LEU H 1 1
2 2219 1 1 76 LEU HA H -4.033 10.547 -3.130 1.00 . A A . 67 LEU HA 1 1
2 2220 1 1 76 LEU HB2 H -6.802 11.041 -2.308 1.00 . A A . 67 LEU HB2 1 1
2 2221 1 1 76 LEU HB3 H -6.312 9.367 -2.143 1.00 . A A . 67 LEU HB3 1 1
2 2222 1 1 76 LEU HD11 H -5.470 12.181 0.695 1.00 . A A . 67 LEU HD11 1 1
2 2223 1 1 76 LEU HD12 H -5.063 12.867 -0.897 1.00 . A A . 67 LEU HD12 1 1
2 2224 1 1 76 LEU HD13 H -6.711 12.273 -0.578 1.00 . A A . 67 LEU HD13 1 1
2 2225 1 1 76 LEU HD21 H -4.988 9.882 1.094 1.00 . A A . 67 LEU HD21 1 1
2 2226 1 1 76 LEU HD22 H -6.587 9.583 0.371 1.00 . A A . 67 LEU HD22 1 1
2 2227 1 1 76 LEU HD23 H -5.167 8.676 -0.202 1.00 . A A . 67 LEU HD23 1 1
2 2228 1 1 76 LEU HG H -4.170 10.742 -1.045 1.00 . A A . 67 LEU HG 1 1
2 2229 1 1 76 LEU N N -5.353 11.768 -4.138 1.00 . A A . 67 LEU N 1 1
2 2230 1 1 76 LEU O O -4.483 8.388 -4.395 1.00 . A A . 67 LEU O 1 1
2 2231 1 1 77 VAL C C -5.227 8.135 -7.049 1.00 . A A . 68 VAL C 1 1
2 2232 1 1 77 VAL CA C -6.514 8.465 -6.290 1.00 . A A . 68 VAL CA 1 1
2 2233 1 1 77 VAL CB C -7.650 8.918 -7.209 1.00 . A A . 68 VAL CB 1 1
2 2234 1 1 77 VAL CG1 C -7.877 7.910 -8.338 1.00 . A A . 68 VAL CG1 1 1
2 2235 1 1 77 VAL CG2 C -8.937 9.152 -6.416 1.00 . A A . 68 VAL CG2 1 1
2 2236 1 1 77 VAL H H -6.850 10.281 -5.327 1.00 . A A . 68 VAL H 1 1
2 2237 1 1 77 VAL HA H -6.846 7.574 -5.757 1.00 . A A . 68 VAL HA 1 1
2 2238 1 1 77 VAL HB H -7.358 9.866 -7.661 1.00 . A A . 68 VAL HB 1 1
2 2239 1 1 77 VAL HG11 H -7.973 8.441 -9.285 1.00 . A A . 68 VAL HG11 1 1
2 2240 1 1 77 VAL HG12 H -7.031 7.226 -8.389 1.00 . A A . 68 VAL HG12 1 1
2 2241 1 1 77 VAL HG13 H -8.790 7.347 -8.143 1.00 . A A . 68 VAL HG13 1 1
2 2242 1 1 77 VAL HG21 H -8.699 9.646 -5.474 1.00 . A A . 68 VAL HG21 1 1
2 2243 1 1 77 VAL HG22 H -9.612 9.782 -6.995 1.00 . A A . 68 VAL HG22 1 1
2 2244 1 1 77 VAL HG23 H -9.418 8.195 -6.212 1.00 . A A . 68 VAL HG23 1 1
2 2245 1 1 77 VAL N N -6.238 9.491 -5.299 1.00 . A A . 68 VAL N 1 1
2 2246 1 1 77 VAL O O -4.924 6.966 -7.285 1.00 . A A . 68 VAL O 1 1
2 2247 1 1 78 ALA C C -2.212 8.392 -7.212 1.00 . A A . 69 ALA C 1 1
2 2248 1 1 78 ALA CA C -3.257 9.022 -8.136 1.00 . A A . 69 ALA CA 1 1
2 2249 1 1 78 ALA CB C -2.806 10.375 -8.688 1.00 . A A . 69 ALA CB 1 1
2 2250 1 1 78 ALA H H -4.758 10.132 -7.213 1.00 . A A . 69 ALA H 1 1
2 2251 1 1 78 ALA HA H -3.446 8.347 -8.971 1.00 . A A . 69 ALA HA 1 1
2 2252 1 1 78 ALA HB1 H -3.561 10.757 -9.376 1.00 . A A . 69 ALA HB1 1 1
2 2253 1 1 78 ALA HB2 H -2.676 11.078 -7.866 1.00 . A A . 69 ALA HB2 1 1
2 2254 1 1 78 ALA HB3 H -1.861 10.255 -9.217 1.00 . A A . 69 ALA HB3 1 1
2 2255 1 1 78 ALA N N -4.505 9.185 -7.409 1.00 . A A . 69 ALA N 1 1
2 2256 1 1 78 ALA O O -1.333 7.663 -7.670 1.00 . A A . 69 ALA O 1 1
2 2257 1 1 79 ILE C C -1.600 6.652 -4.837 1.00 . A A . 70 ILE C 1 1
2 2258 1 1 79 ILE CA C -1.422 8.168 -4.938 1.00 . A A . 70 ILE CA 1 1
2 2259 1 1 79 ILE CB C -1.595 8.897 -3.604 1.00 . A A . 70 ILE CB 1 1
2 2260 1 1 79 ILE CD1 C -1.655 11.154 -2.479 1.00 . A A . 70 ILE CD1 1 1
2 2261 1 1 79 ILE CG1 C -1.276 10.387 -3.748 1.00 . A A . 70 ILE CG1 1 1
2 2262 1 1 79 ILE CG2 C -0.761 8.236 -2.505 1.00 . A A . 70 ILE CG2 1 1
2 2263 1 1 79 ILE H H -3.062 9.289 -5.566 1.00 . A A . 70 ILE H 1 1
2 2264 1 1 79 ILE HA H -0.411 8.375 -5.289 1.00 . A A . 70 ILE HA 1 1
2 2265 1 1 79 ILE HB H -2.641 8.819 -3.305 1.00 . A A . 70 ILE HB 1 1
2 2266 1 1 79 ILE HD11 H -2.242 10.508 -1.826 1.00 . A A . 70 ILE HD11 1 1
2 2267 1 1 79 ILE HD12 H -0.749 11.468 -1.960 1.00 . A A . 70 ILE HD12 1 1
2 2268 1 1 79 ILE HD13 H -2.243 12.032 -2.747 1.00 . A A . 70 ILE HD13 1 1
2 2269 1 1 79 ILE HG12 H -0.214 10.517 -3.952 1.00 . A A . 70 ILE HG12 1 1
2 2270 1 1 79 ILE HG13 H -1.817 10.798 -4.600 1.00 . A A . 70 ILE HG13 1 1
2 2271 1 1 79 ILE HG21 H 0.232 8.008 -2.891 1.00 . A A . 70 ILE HG21 1 1
2 2272 1 1 79 ILE HG22 H -0.674 8.915 -1.657 1.00 . A A . 70 ILE HG22 1 1
2 2273 1 1 79 ILE HG23 H -1.247 7.315 -2.184 1.00 . A A . 70 ILE HG23 1 1
2 2274 1 1 79 ILE N N -2.343 8.696 -5.929 1.00 . A A . 70 ILE N 1 1
2 2275 1 1 79 ILE O O -0.669 5.895 -5.106 1.00 . A A . 70 ILE O 1 1
2 2276 1 1 80 LEU C C -2.849 4.132 -5.639 1.00 . A A . 71 LEU C 1 1
2 2277 1 1 80 LEU CA C -3.115 4.842 -4.310 1.00 . A A . 71 LEU CA 1 1
2 2278 1 1 80 LEU CB C -4.542 4.657 -3.789 1.00 . A A . 71 LEU CB 1 1
2 2279 1 1 80 LEU CD1 C -4.118 4.589 -1.304 1.00 . A A . 71 LEU CD1 1 1
2 2280 1 1 80 LEU CD2 C -6.141 3.415 -2.287 1.00 . A A . 71 LEU CD2 1 1
2 2281 1 1 80 LEU CG C -4.687 3.834 -2.508 1.00 . A A . 71 LEU CG 1 1
2 2282 1 1 80 LEU H H -3.555 6.876 -4.233 1.00 . A A . 71 LEU H 1 1
2 2283 1 1 80 LEU HA H -2.442 4.431 -3.558 1.00 . A A . 71 LEU HA 1 1
2 2284 1 1 80 LEU HB2 H -4.974 5.643 -3.615 1.00 . A A . 71 LEU HB2 1 1
2 2285 1 1 80 LEU HB3 H -5.135 4.183 -4.571 1.00 . A A . 71 LEU HB3 1 1
2 2286 1 1 80 LEU HD11 H -3.047 4.737 -1.441 1.00 . A A . 71 LEU HD11 1 1
2 2287 1 1 80 LEU HD12 H -4.611 5.557 -1.217 1.00 . A A . 71 LEU HD12 1 1
2 2288 1 1 80 LEU HD13 H -4.292 4.010 -0.397 1.00 . A A . 71 LEU HD13 1 1
2 2289 1 1 80 LEU HD21 H -6.198 2.329 -2.207 1.00 . A A . 71 LEU HD21 1 1
2 2290 1 1 80 LEU HD22 H -6.514 3.866 -1.367 1.00 . A A . 71 LEU HD22 1 1
2 2291 1 1 80 LEU HD23 H -6.748 3.750 -3.128 1.00 . A A . 71 LEU HD23 1 1
2 2292 1 1 80 LEU HG H -4.102 2.921 -2.620 1.00 . A A . 71 LEU HG 1 1
2 2293 1 1 80 LEU N N -2.803 6.254 -4.450 1.00 . A A . 71 LEU N 1 1
2 2294 1 1 80 LEU O O -2.462 2.964 -5.657 1.00 . A A . 71 LEU O 1 1
2 2295 1 1 81 GLN C C -1.410 3.852 -8.208 1.00 . A A . 72 GLN C 1 1
2 2296 1 1 81 GLN CA C -2.858 4.321 -8.050 1.00 . A A . 72 GLN CA 1 1
2 2297 1 1 81 GLN CB C -3.222 5.346 -9.127 1.00 . A A . 72 GLN CB 1 1
2 2298 1 1 81 GLN CD C -4.599 5.361 -11.240 1.00 . A A . 72 GLN CD 1 1
2 2299 1 1 81 GLN CG C -4.585 5.029 -9.746 1.00 . A A . 72 GLN CG 1 1
2 2300 1 1 81 GLN H H -3.384 5.815 -6.697 1.00 . A A . 72 GLN H 1 1
2 2301 1 1 81 GLN HA H -3.533 3.469 -8.125 1.00 . A A . 72 GLN HA 1 1
2 2302 1 1 81 GLN HB2 H -3.240 6.345 -8.692 1.00 . A A . 72 GLN HB2 1 1
2 2303 1 1 81 GLN HB3 H -2.458 5.350 -9.904 1.00 . A A . 72 GLN HB3 1 1
2 2304 1 1 81 GLN HE21 H -6.141 6.627 -10.895 1.00 . A A . 72 GLN HE21 1 1
2 2305 1 1 81 GLN HE22 H -5.619 6.527 -12.544 1.00 . A A . 72 GLN HE22 1 1
2 2306 1 1 81 GLN HG2 H -4.817 3.974 -9.602 1.00 . A A . 72 GLN HG2 1 1
2 2307 1 1 81 GLN HG3 H -5.361 5.598 -9.236 1.00 . A A . 72 GLN HG3 1 1
2 2308 1 1 81 GLN N N -3.069 4.866 -6.720 1.00 . A A . 72 GLN N 1 1
2 2309 1 1 81 GLN NE2 N -5.530 6.245 -11.588 1.00 . A A . 72 GLN NE2 1 1
2 2310 1 1 81 GLN O O -1.154 2.659 -8.364 1.00 . A A . 72 GLN O 1 1
2 2311 1 1 81 GLN OE1 O -3.817 4.849 -12.023 1.00 . A A . 72 GLN OE1 1 1
2 2312 1 1 82 SER C C 1.411 3.761 -7.063 1.00 . A A . 73 SER C 1 1
2 2313 1 1 82 SER CA C 0.914 4.515 -8.299 1.00 . A A . 73 SER CA 1 1
2 2314 1 1 82 SER CB C 1.731 5.792 -8.504 1.00 . A A . 73 SER CB 1 1
2 2315 1 1 82 SER H H -0.717 5.783 -8.036 1.00 . A A . 73 SER H 1 1
2 2316 1 1 82 SER HA H 0.992 3.888 -9.187 1.00 . A A . 73 SER HA 1 1
2 2317 1 1 82 SER HB2 H 1.078 6.584 -8.873 1.00 . A A . 73 SER HB2 1 1
2 2318 1 1 82 SER HB3 H 2.128 6.127 -7.546 1.00 . A A . 73 SER HB3 1 1
2 2319 1 1 82 SER HG H 3.486 4.984 -9.023 1.00 . A A . 73 SER HG 1 1
2 2320 1 1 82 SER N N -0.501 4.815 -8.163 1.00 . A A . 73 SER N 1 1
2 2321 1 1 82 SER O O 1.769 2.587 -7.150 1.00 . A A . 73 SER O 1 1
2 2322 1 1 82 SER OG O 2.805 5.598 -9.421 1.00 . A A . 73 SER OG 1 1
2 2323 1 1 83 VAL C C 1.359 2.435 -4.601 1.00 . A A . 74 VAL C 1 1
2 2324 1 1 83 VAL CA C 1.862 3.878 -4.690 1.00 . A A . 74 VAL CA 1 1
2 2325 1 1 83 VAL CB C 1.406 4.743 -3.514 1.00 . A A . 74 VAL CB 1 1
2 2326 1 1 83 VAL CG1 C 1.879 4.153 -2.183 1.00 . A A . 74 VAL CG1 1 1
2 2327 1 1 83 VAL CG2 C 1.889 6.186 -3.675 1.00 . A A . 74 VAL CG2 1 1
2 2328 1 1 83 VAL H H 1.122 5.420 -5.880 1.00 . A A . 74 VAL H 1 1
2 2329 1 1 83 VAL HA H 2.952 3.869 -4.701 1.00 . A A . 74 VAL HA 1 1
2 2330 1 1 83 VAL HB H 0.316 4.753 -3.507 1.00 . A A . 74 VAL HB 1 1
2 2331 1 1 83 VAL HG11 H 2.352 4.933 -1.587 1.00 . A A . 74 VAL HG11 1 1
2 2332 1 1 83 VAL HG12 H 1.024 3.749 -1.641 1.00 . A A . 74 VAL HG12 1 1
2 2333 1 1 83 VAL HG13 H 2.597 3.356 -2.375 1.00 . A A . 74 VAL HG13 1 1
2 2334 1 1 83 VAL HG21 H 1.233 6.713 -4.369 1.00 . A A . 74 VAL HG21 1 1
2 2335 1 1 83 VAL HG22 H 1.870 6.686 -2.707 1.00 . A A . 74 VAL HG22 1 1
2 2336 1 1 83 VAL HG23 H 2.907 6.187 -4.065 1.00 . A A . 74 VAL HG23 1 1
2 2337 1 1 83 VAL N N 1.415 4.466 -5.942 1.00 . A A . 74 VAL N 1 1
2 2338 1 1 83 VAL O O 2.094 1.543 -4.181 1.00 . A A . 74 VAL O 1 1
2 2339 1 1 84 GLY C C 0.238 -0.032 -5.907 1.00 . A A . 75 GLY C 1 1
2 2340 1 1 84 GLY CA C -0.499 0.933 -4.976 1.00 . A A . 75 GLY CA 1 1
2 2341 1 1 84 GLY H H -0.481 2.983 -5.345 1.00 . A A . 75 GLY H 1 1
2 2342 1 1 84 GLY HA2 H -0.485 0.544 -3.958 1.00 . A A . 75 GLY HA2 1 1
2 2343 1 1 84 GLY HA3 H -1.545 1.006 -5.275 1.00 . A A . 75 GLY HA3 1 1
2 2344 1 1 84 GLY N N 0.110 2.252 -5.004 1.00 . A A . 75 GLY N 1 1
2 2345 1 1 84 GLY O O 0.694 -1.089 -5.475 1.00 . A A . 75 GLY O 1 1
2 2346 1 1 85 ALA C C 2.457 -0.670 -7.736 1.00 . A A . 76 ALA C 1 1
2 2347 1 1 85 ALA CA C 1.004 -0.449 -8.162 1.00 . A A . 76 ALA CA 1 1
2 2348 1 1 85 ALA CB C 0.894 0.222 -9.533 1.00 . A A . 76 ALA CB 1 1
2 2349 1 1 85 ALA H H -0.043 1.229 -7.510 1.00 . A A . 76 ALA H 1 1
2 2350 1 1 85 ALA HA H 0.495 -1.412 -8.201 1.00 . A A . 76 ALA HA 1 1
2 2351 1 1 85 ALA HB1 H 0.316 1.142 -9.441 1.00 . A A . 76 ALA HB1 1 1
2 2352 1 1 85 ALA HB2 H 1.892 0.455 -9.904 1.00 . A A . 76 ALA HB2 1 1
2 2353 1 1 85 ALA HB3 H 0.396 -0.452 -10.229 1.00 . A A . 76 ALA HB3 1 1
2 2354 1 1 85 ALA N N 0.331 0.367 -7.167 1.00 . A A . 76 ALA N 1 1
2 2355 1 1 85 ALA O O 2.838 -1.781 -7.370 1.00 . A A . 76 ALA O 1 1
2 2356 1 1 86 ALA C C 4.773 -0.461 -6.130 1.00 . A A . 77 ALA C 1 1
2 2357 1 1 86 ALA CA C 4.631 0.343 -7.424 1.00 . A A . 77 ALA CA 1 1
2 2358 1 1 86 ALA CB C 5.188 1.762 -7.293 1.00 . A A . 77 ALA CB 1 1
2 2359 1 1 86 ALA H H 2.911 1.305 -8.097 1.00 . A A . 77 ALA H 1 1
2 2360 1 1 86 ALA HA H 5.165 -0.172 -8.222 1.00 . A A . 77 ALA HA 1 1
2 2361 1 1 86 ALA HB1 H 4.370 2.458 -7.105 1.00 . A A . 77 ALA HB1 1 1
2 2362 1 1 86 ALA HB2 H 5.895 1.800 -6.464 1.00 . A A . 77 ALA HB2 1 1
2 2363 1 1 86 ALA HB3 H 5.696 2.039 -8.216 1.00 . A A . 77 ALA HB3 1 1
2 2364 1 1 86 ALA N N 3.228 0.405 -7.798 1.00 . A A . 77 ALA N 1 1
2 2365 1 1 86 ALA O O 5.449 -1.488 -6.104 1.00 . A A . 77 ALA O 1 1
2 2366 1 1 87 GLY C C 4.068 -2.141 -3.947 1.00 . A A . 78 GLY C 1 1
2 2367 1 1 87 GLY CA C 4.172 -0.622 -3.793 1.00 . A A . 78 GLY CA 1 1
2 2368 1 1 87 GLY H H 3.578 0.874 -5.116 1.00 . A A . 78 GLY H 1 1
2 2369 1 1 87 GLY HA2 H 5.101 -0.367 -3.284 1.00 . A A . 78 GLY HA2 1 1
2 2370 1 1 87 GLY HA3 H 3.356 -0.260 -3.167 1.00 . A A . 78 GLY HA3 1 1
2 2371 1 1 87 GLY N N 4.126 0.037 -5.087 1.00 . A A . 78 GLY N 1 1
2 2372 1 1 87 GLY O O 5.046 -2.857 -3.741 1.00 . A A . 78 GLY O 1 1
2 2373 1 1 88 LEU C C 3.741 -4.603 -5.358 1.00 . A A . 79 LEU C 1 1
2 2374 1 1 88 LEU CA C 2.629 -4.007 -4.491 1.00 . A A . 79 LEU CA 1 1
2 2375 1 1 88 LEU CB C 1.223 -4.241 -5.047 1.00 . A A . 79 LEU CB 1 1
2 2376 1 1 88 LEU CD1 C -0.054 -4.787 -2.943 1.00 . A A . 79 LEU CD1 1 1
2 2377 1 1 88 LEU CD2 C -0.812 -5.725 -5.174 1.00 . A A . 79 LEU CD2 1 1
2 2378 1 1 88 LEU CG C 0.381 -5.291 -4.320 1.00 . A A . 79 LEU CG 1 1
2 2379 1 1 88 LEU H H 2.083 -1.997 -4.473 1.00 . A A . 79 LEU H 1 1
2 2380 1 1 88 LEU HA H 2.669 -4.475 -3.508 1.00 . A A . 79 LEU HA 1 1
2 2381 1 1 88 LEU HB2 H 0.684 -3.294 -5.028 1.00 . A A . 79 LEU HB2 1 1
2 2382 1 1 88 LEU HB3 H 1.312 -4.536 -6.093 1.00 . A A . 79 LEU HB3 1 1
2 2383 1 1 88 LEU HD11 H 0.700 -4.104 -2.551 1.00 . A A . 79 LEU HD11 1 1
2 2384 1 1 88 LEU HD12 H -1.007 -4.264 -3.031 1.00 . A A . 79 LEU HD12 1 1
2 2385 1 1 88 LEU HD13 H -0.166 -5.633 -2.264 1.00 . A A . 79 LEU HD13 1 1
2 2386 1 1 88 LEU HD21 H -0.567 -6.650 -5.696 1.00 . A A . 79 LEU HD21 1 1
2 2387 1 1 88 LEU HD22 H -1.678 -5.888 -4.533 1.00 . A A . 79 LEU HD22 1 1
2 2388 1 1 88 LEU HD23 H -1.039 -4.947 -5.903 1.00 . A A . 79 LEU HD23 1 1
2 2389 1 1 88 LEU HG H 1.000 -6.174 -4.159 1.00 . A A . 79 LEU HG 1 1
2 2390 1 1 88 LEU N N 2.874 -2.586 -4.307 1.00 . A A . 79 LEU N 1 1
2 2391 1 1 88 LEU O O 4.103 -5.767 -5.195 1.00 . A A . 79 LEU O 1 1
2 2392 1 1 89 SER C C 6.558 -4.578 -6.345 1.00 . A A . 80 SER C 1 1
2 2393 1 1 89 SER CA C 5.313 -4.209 -7.153 1.00 . A A . 80 SER CA 1 1
2 2394 1 1 89 SER CB C 5.647 -3.121 -8.177 1.00 . A A . 80 SER CB 1 1
2 2395 1 1 89 SER H H 3.950 -2.832 -6.387 1.00 . A A . 80 SER H 1 1
2 2396 1 1 89 SER HA H 4.918 -5.084 -7.670 1.00 . A A . 80 SER HA 1 1
2 2397 1 1 89 SER HB2 H 4.939 -2.299 -8.076 1.00 . A A . 80 SER HB2 1 1
2 2398 1 1 89 SER HB3 H 6.637 -2.717 -7.966 1.00 . A A . 80 SER HB3 1 1
2 2399 1 1 89 SER HG H 4.677 -3.578 -9.867 1.00 . A A . 80 SER HG 1 1
2 2400 1 1 89 SER N N 4.250 -3.778 -6.261 1.00 . A A . 80 SER N 1 1
2 2401 1 1 89 SER O O 6.843 -5.757 -6.140 1.00 . A A . 80 SER O 1 1
2 2402 1 1 89 SER OG O 5.612 -3.617 -9.512 1.00 . A A . 80 SER OG 1 1
2 2403 1 1 90 VAL C C 8.188 -4.739 -3.996 1.00 . A A . 81 VAL C 1 1
2 2404 1 1 90 VAL CA C 8.475 -3.749 -5.126 1.00 . A A . 81 VAL CA 1 1
2 2405 1 1 90 VAL CB C 9.003 -2.404 -4.622 1.00 . A A . 81 VAL CB 1 1
2 2406 1 1 90 VAL CG1 C 8.075 -1.816 -3.556 1.00 . A A . 81 VAL CG1 1 1
2 2407 1 1 90 VAL CG2 C 10.431 -2.539 -4.091 1.00 . A A . 81 VAL CG2 1 1
2 2408 1 1 90 VAL H H 7.029 -2.591 -6.078 1.00 . A A . 81 VAL H 1 1
2 2409 1 1 90 VAL HA H 9.227 -4.179 -5.787 1.00 . A A . 81 VAL HA 1 1
2 2410 1 1 90 VAL HB H 9.022 -1.714 -5.466 1.00 . A A . 81 VAL HB 1 1
2 2411 1 1 90 VAL HG11 H 8.471 -0.858 -3.219 1.00 . A A . 81 VAL HG11 1 1
2 2412 1 1 90 VAL HG12 H 7.081 -1.670 -3.979 1.00 . A A . 81 VAL HG12 1 1
2 2413 1 1 90 VAL HG13 H 8.013 -2.501 -2.710 1.00 . A A . 81 VAL HG13 1 1
2 2414 1 1 90 VAL HG21 H 11.020 -1.679 -4.411 1.00 . A A . 81 VAL HG21 1 1
2 2415 1 1 90 VAL HG22 H 10.412 -2.581 -3.002 1.00 . A A . 81 VAL HG22 1 1
2 2416 1 1 90 VAL HG23 H 10.879 -3.452 -4.483 1.00 . A A . 81 VAL HG23 1 1
2 2417 1 1 90 VAL N N 7.267 -3.547 -5.907 1.00 . A A . 81 VAL N 1 1
2 2418 1 1 90 VAL O O 9.090 -5.432 -3.528 1.00 . A A . 81 VAL O 1 1
2 2419 1 1 91 THR C C 6.731 -7.127 -2.933 1.00 . A A . 82 THR C 1 1
2 2420 1 1 91 THR CA C 6.509 -5.670 -2.524 1.00 . A A . 82 THR CA 1 1
2 2421 1 1 91 THR CB C 5.052 -5.350 -2.183 1.00 . A A . 82 THR CB 1 1
2 2422 1 1 91 THR CG2 C 4.467 -6.317 -1.151 1.00 . A A . 82 THR CG2 1 1
2 2423 1 1 91 THR H H 6.199 -4.209 -3.977 1.00 . A A . 82 THR H 1 1
2 2424 1 1 91 THR HA H 7.136 -5.483 -1.653 1.00 . A A . 82 THR HA 1 1
2 2425 1 1 91 THR HB H 4.438 -5.324 -3.083 1.00 . A A . 82 THR HB 1 1
2 2426 1 1 91 THR HG1 H 4.201 -3.774 -1.290 1.00 . A A . 82 THR HG1 1 1
2 2427 1 1 91 THR HG21 H 3.484 -6.651 -1.482 1.00 . A A . 82 THR HG21 1 1
2 2428 1 1 91 THR HG22 H 5.127 -7.178 -1.044 1.00 . A A . 82 THR HG22 1 1
2 2429 1 1 91 THR HG23 H 4.374 -5.809 -0.190 1.00 . A A . 82 THR HG23 1 1
2 2430 1 1 91 THR N N 6.927 -4.776 -3.590 1.00 . A A . 82 THR N 1 1
2 2431 1 1 91 THR O O 7.742 -7.729 -2.573 1.00 . A A . 82 THR O 1 1
2 2432 1 1 91 THR OG1 O 5.122 -4.106 -1.493 1.00 . A A . 82 THR OG1 1 1
2 2433 1 1 92 SER C C 7.268 -9.338 -4.624 1.00 . A A . 83 SER C 1 1
2 2434 1 1 92 SER CA C 5.849 -9.028 -4.140 1.00 . A A . 83 SER CA 1 1
2 2435 1 1 92 SER CB C 4.838 -9.293 -5.258 1.00 . A A . 83 SER CB 1 1
2 2436 1 1 92 SER H H 4.952 -7.156 -3.967 1.00 . A A . 83 SER H 1 1
2 2437 1 1 92 SER HA H 5.599 -9.639 -3.273 1.00 . A A . 83 SER HA 1 1
2 2438 1 1 92 SER HB2 H 5.114 -8.717 -6.141 1.00 . A A . 83 SER HB2 1 1
2 2439 1 1 92 SER HB3 H 4.876 -10.345 -5.539 1.00 . A A . 83 SER HB3 1 1
2 2440 1 1 92 SER HG H 3.380 -9.148 -3.894 1.00 . A A . 83 SER HG 1 1
2 2441 1 1 92 SER N N 5.771 -7.653 -3.679 1.00 . A A . 83 SER N 1 1
2 2442 1 1 92 SER O O 7.856 -10.344 -4.230 1.00 . A A . 83 SER O 1 1
2 2443 1 1 92 SER OG O 3.510 -8.955 -4.867 1.00 . A A . 83 SER OG 1 1
2 2444 1 1 93 LYS C C 10.098 -8.855 -4.865 1.00 . A A . 84 LYS C 1 1
2 2445 1 1 93 LYS CA C 9.114 -8.621 -6.013 1.00 . A A . 84 LYS CA 1 1
2 2446 1 1 93 LYS CB C 9.481 -7.435 -6.906 1.00 . A A . 84 LYS CB 1 1
2 2447 1 1 93 LYS CD C 10.343 -6.805 -9.191 1.00 . A A . 84 LYS CD 1 1
2 2448 1 1 93 LYS CE C 10.729 -7.347 -10.569 1.00 . A A . 84 LYS CE 1 1
2 2449 1 1 93 LYS CG C 9.617 -7.870 -8.367 1.00 . A A . 84 LYS CG 1 1
2 2450 1 1 93 LYS H H 7.290 -7.639 -5.787 1.00 . A A . 84 LYS H 1 1
2 2451 1 1 93 LYS HA H 9.102 -9.509 -6.644 1.00 . A A . 84 LYS HA 1 1
2 2452 1 1 93 LYS HB2 H 8.718 -6.661 -6.823 1.00 . A A . 84 LYS HB2 1 1
2 2453 1 1 93 LYS HB3 H 10.419 -6.995 -6.566 1.00 . A A . 84 LYS HB3 1 1
2 2454 1 1 93 LYS HD2 H 9.703 -5.931 -9.307 1.00 . A A . 84 LYS HD2 1 1
2 2455 1 1 93 LYS HD3 H 11.238 -6.478 -8.662 1.00 . A A . 84 LYS HD3 1 1
2 2456 1 1 93 LYS HE2 H 10.089 -8.192 -10.826 1.00 . A A . 84 LYS HE2 1 1
2 2457 1 1 93 LYS HE3 H 10.565 -6.581 -11.327 1.00 . A A . 84 LYS HE3 1 1
2 2458 1 1 93 LYS HG2 H 10.163 -8.812 -8.420 1.00 . A A . 84 LYS HG2 1 1
2 2459 1 1 93 LYS HG3 H 8.629 -8.051 -8.790 1.00 . A A . 84 LYS HG3 1 1
2 2460 1 1 93 LYS HZ1 H 12.675 -7.352 -9.823 1.00 . A A . 84 LYS HZ1 1 1
2 2461 1 1 93 LYS HZ2 H 12.245 -8.775 -10.489 1.00 . A A . 84 LYS HZ2 1 1
2 2462 1 1 93 LYS HZ3 H 12.556 -7.487 -11.449 1.00 . A A . 84 LYS HZ3 1 1
2 2463 1 1 93 LYS N N 7.776 -8.455 -5.471 1.00 . A A . 84 LYS N 1 1
2 2464 1 1 93 LYS NZ N 12.147 -7.769 -10.582 1.00 . A A . 84 LYS NZ 1 1
2 2465 1 1 93 LYS O O 10.856 -9.823 -4.881 1.00 . A A . 84 LYS O 1 1
2 2466 1 1 94 VAL C C 10.735 -9.406 -2.069 1.00 . A A . 85 VAL C 1 1
2 2467 1 1 94 VAL CA C 10.933 -8.047 -2.744 1.00 . A A . 85 VAL CA 1 1
2 2468 1 1 94 VAL CB C 10.688 -6.868 -1.800 1.00 . A A . 85 VAL CB 1 1
2 2469 1 1 94 VAL CG1 C 11.118 -7.211 -0.372 1.00 . A A . 85 VAL CG1 1 1
2 2470 1 1 94 VAL CG2 C 11.398 -5.609 -2.299 1.00 . A A . 85 VAL CG2 1 1
2 2471 1 1 94 VAL H H 9.435 -7.167 -3.892 1.00 . A A . 85 VAL H 1 1
2 2472 1 1 94 VAL HA H 11.959 -7.981 -3.106 1.00 . A A . 85 VAL HA 1 1
2 2473 1 1 94 VAL HB H 9.617 -6.667 -1.787 1.00 . A A . 85 VAL HB 1 1
2 2474 1 1 94 VAL HG11 H 10.446 -7.964 0.039 1.00 . A A . 85 VAL HG11 1 1
2 2475 1 1 94 VAL HG12 H 12.137 -7.600 -0.383 1.00 . A A . 85 VAL HG12 1 1
2 2476 1 1 94 VAL HG13 H 11.079 -6.313 0.245 1.00 . A A . 85 VAL HG13 1 1
2 2477 1 1 94 VAL HG21 H 12.440 -5.629 -1.982 1.00 . A A . 85 VAL HG21 1 1
2 2478 1 1 94 VAL HG22 H 11.350 -5.572 -3.388 1.00 . A A . 85 VAL HG22 1 1
2 2479 1 1 94 VAL HG23 H 10.909 -4.727 -1.885 1.00 . A A . 85 VAL HG23 1 1
2 2480 1 1 94 VAL N N 10.055 -7.951 -3.897 1.00 . A A . 85 VAL N 1 1
2 2481 1 1 94 VAL O O 11.667 -9.952 -1.480 1.00 . A A . 85 VAL O 1 1
2 2482 1 1 95 ILE C C 9.701 -12.318 -2.484 1.00 . A A . 86 ILE C 1 1
2 2483 1 1 95 ILE CA C 9.183 -11.196 -1.583 1.00 . A A . 86 ILE CA 1 1
2 2484 1 1 95 ILE CB C 7.683 -11.281 -1.295 1.00 . A A . 86 ILE CB 1 1
2 2485 1 1 95 ILE CD1 C 5.787 -10.007 -0.225 1.00 . A A . 86 ILE CD1 1 1
2 2486 1 1 95 ILE CG1 C 7.284 -10.319 -0.174 1.00 . A A . 86 ILE CG1 1 1
2 2487 1 1 95 ILE CG2 C 7.264 -12.721 -0.991 1.00 . A A . 86 ILE CG2 1 1
2 2488 1 1 95 ILE H H 8.763 -9.461 -2.656 1.00 . A A . 86 ILE H 1 1
2 2489 1 1 95 ILE HA H 9.699 -11.256 -0.624 1.00 . A A . 86 ILE HA 1 1
2 2490 1 1 95 ILE HB H 7.145 -10.972 -2.191 1.00 . A A . 86 ILE HB 1 1
2 2491 1 1 95 ILE HD11 H 5.249 -10.703 0.419 1.00 . A A . 86 ILE HD11 1 1
2 2492 1 1 95 ILE HD12 H 5.616 -8.987 0.118 1.00 . A A . 86 ILE HD12 1 1
2 2493 1 1 95 ILE HD13 H 5.430 -10.110 -1.250 1.00 . A A . 86 ILE HD13 1 1
2 2494 1 1 95 ILE HG12 H 7.535 -10.757 0.792 1.00 . A A . 86 ILE HG12 1 1
2 2495 1 1 95 ILE HG13 H 7.855 -9.395 -0.262 1.00 . A A . 86 ILE HG13 1 1
2 2496 1 1 95 ILE HG21 H 6.650 -12.738 -0.090 1.00 . A A . 86 ILE HG21 1 1
2 2497 1 1 95 ILE HG22 H 6.691 -13.117 -1.829 1.00 . A A . 86 ILE HG22 1 1
2 2498 1 1 95 ILE HG23 H 8.153 -13.333 -0.837 1.00 . A A . 86 ILE HG23 1 1
2 2499 1 1 95 ILE N N 9.516 -9.912 -2.176 1.00 . A A . 86 ILE N 1 1
2 2500 1 1 95 ILE O O 10.670 -12.995 -2.143 1.00 . A A . 86 ILE O 1 1
2 2501 1 1 96 GLY C C 8.188 -14.059 -5.302 1.00 . A A . 87 GLY C 1 1
2 2502 1 1 96 GLY CA C 9.414 -13.509 -4.569 1.00 . A A . 87 GLY CA 1 1
2 2503 1 1 96 GLY H H 8.246 -11.926 -3.886 1.00 . A A . 87 GLY H 1 1
2 2504 1 1 96 GLY HA2 H 10.120 -13.098 -5.291 1.00 . A A . 87 GLY HA2 1 1
2 2505 1 1 96 GLY HA3 H 9.925 -14.320 -4.050 1.00 . A A . 87 GLY HA3 1 1
2 2506 1 1 96 GLY N N 9.033 -12.481 -3.616 1.00 . A A . 87 GLY N 1 1
2 2507 1 1 96 GLY O O 7.987 -15.271 -5.361 1.00 . A A . 87 GLY O 1 1
2 2508 1 1 97 GLY C C 5.432 -14.614 -5.828 1.00 . A A . 88 GLY C 1 1
2 2509 1 1 97 GLY CA C 6.200 -13.517 -6.569 1.00 . A A . 88 GLY CA 1 1
2 2510 1 1 97 GLY H H 7.571 -12.156 -5.790 1.00 . A A . 88 GLY H 1 1
2 2511 1 1 97 GLY HA2 H 5.560 -12.644 -6.699 1.00 . A A . 88 GLY HA2 1 1
2 2512 1 1 97 GLY HA3 H 6.469 -13.866 -7.566 1.00 . A A . 88 GLY HA3 1 1
2 2513 1 1 97 GLY N N 7.401 -13.140 -5.842 1.00 . A A . 88 GLY N 1 1
2 2514 1 1 97 GLY O O 5.135 -15.662 -6.399 1.00 . A A . 88 GLY O 1 1
2 2515 1 1 98 PHE C C 4.858 -16.718 -4.030 1.00 . A A . 89 PHE C 1 1
2 2516 1 1 98 PHE CA C 4.407 -15.284 -3.743 1.00 . A A . 89 PHE CA 1 1
2 2517 1 1 98 PHE CB C 2.926 -15.147 -4.103 1.00 . A A . 89 PHE CB 1 1
2 2518 1 1 98 PHE CD1 C 1.836 -16.655 -2.426 1.00 . A A . 89 PHE CD1 1 1
2 2519 1 1 98 PHE CD2 C 1.268 -14.369 -2.395 1.00 . A A . 89 PHE CD2 1 1
2 2520 1 1 98 PHE CE1 C 0.953 -16.889 -1.339 1.00 . A A . 89 PHE CE1 1 1
2 2521 1 1 98 PHE CE2 C 0.386 -14.603 -1.308 1.00 . A A . 89 PHE CE2 1 1
2 2522 1 1 98 PHE CG C 1.975 -15.399 -2.931 1.00 . A A . 89 PHE CG 1 1
2 2523 1 1 98 PHE CZ C 0.247 -15.858 -0.802 1.00 . A A . 89 PHE CZ 1 1
2 2524 1 1 98 PHE H H 5.380 -13.480 -4.111 1.00 . A A . 89 PHE H 1 1
2 2525 1 1 98 PHE HA H 4.620 -15.039 -2.703 1.00 . A A . 89 PHE HA 1 1
2 2526 1 1 98 PHE HB2 H 2.748 -14.145 -4.492 1.00 . A A . 89 PHE HB2 1 1
2 2527 1 1 98 PHE HB3 H 2.691 -15.847 -4.905 1.00 . A A . 89 PHE HB3 1 1
2 2528 1 1 98 PHE HD1 H 2.402 -17.481 -2.856 1.00 . A A . 89 PHE HD1 1 1
2 2529 1 1 98 PHE HD2 H 1.380 -13.363 -2.800 1.00 . A A . 89 PHE HD2 1 1
2 2530 1 1 98 PHE HE1 H 0.842 -17.894 -0.934 1.00 . A A . 89 PHE HE1 1 1
2 2531 1 1 98 PHE HE2 H -0.181 -13.776 -0.878 1.00 . A A . 89 PHE HE2 1 1
2 2532 1 1 98 PHE HZ H -0.431 -16.037 0.032 1.00 . A A . 89 PHE HZ 1 1
2 2533 1 1 98 PHE N N 5.134 -14.335 -4.568 1.00 . A A . 89 PHE N 1 1
2 2534 1 1 98 PHE O O 4.250 -17.414 -4.841 1.00 . A A . 89 PHE O 1 1
2 2535 1 1 99 ALA C C 6.414 -19.194 -2.179 1.00 . A A . 90 ALA C 1 1
2 2536 1 1 99 ALA CA C 6.462 -18.455 -3.518 1.00 . A A . 90 ALA CA 1 1
2 2537 1 1 99 ALA CB C 7.880 -18.365 -4.084 1.00 . A A . 90 ALA CB 1 1
2 2538 1 1 99 ALA H H 6.410 -16.545 -2.689 1.00 . A A . 90 ALA H 1 1
2 2539 1 1 99 ALA HA H 5.830 -18.979 -4.236 1.00 . A A . 90 ALA HA 1 1
2 2540 1 1 99 ALA HB1 H 8.191 -19.345 -4.444 1.00 . A A . 90 ALA HB1 1 1
2 2541 1 1 99 ALA HB2 H 7.897 -17.653 -4.910 1.00 . A A . 90 ALA HB2 1 1
2 2542 1 1 99 ALA HB3 H 8.563 -18.031 -3.303 1.00 . A A . 90 ALA HB3 1 1
2 2543 1 1 99 ALA N N 5.922 -17.117 -3.347 1.00 . A A . 90 ALA N 1 1
2 2544 1 1 99 ALA O O 5.775 -20.239 -2.066 1.00 . A A . 90 ALA O 1 1
2 2545 1 1 100 GLY C C 8.139 -18.477 1.024 1.00 . A A . 91 GLY C 1 1
2 2546 1 1 100 GLY CA C 7.144 -19.215 0.126 1.00 . A A . 91 GLY CA 1 1
2 2547 1 1 100 GLY H H 7.617 -17.773 -1.301 1.00 . A A . 91 GLY H 1 1
2 2548 1 1 100 GLY HA2 H 6.151 -19.184 0.576 1.00 . A A . 91 GLY HA2 1 1
2 2549 1 1 100 GLY HA3 H 7.426 -20.265 0.051 1.00 . A A . 91 GLY HA3 1 1
2 2550 1 1 100 GLY N N 7.100 -18.623 -1.200 1.00 . A A . 91 GLY N 1 1
2 2551 1 1 100 GLY O O 7.742 -17.687 1.879 1.00 . A A . 91 GLY O 1 1
2 2552 1 1 101 THR C C 10.270 -16.616 1.617 1.00 . A A . 92 THR C 1 1
2 2553 1 1 101 THR CA C 10.469 -18.132 1.574 1.00 . A A . 92 THR CA 1 1
2 2554 1 1 101 THR CB C 11.812 -18.551 0.973 1.00 . A A . 92 THR CB 1 1
2 2555 1 1 101 THR CG2 C 12.007 -18.024 -0.450 1.00 . A A . 92 THR CG2 1 1
2 2556 1 1 101 THR H H 9.728 -19.403 0.099 1.00 . A A . 92 THR H 1 1
2 2557 1 1 101 THR HA H 10.401 -18.493 2.600 1.00 . A A . 92 THR HA 1 1
2 2558 1 1 101 THR HB H 11.933 -19.634 1.007 1.00 . A A . 92 THR HB 1 1
2 2559 1 1 101 THR HG1 H 12.771 -18.166 2.686 1.00 . A A . 92 THR HG1 1 1
2 2560 1 1 101 THR HG21 H 12.561 -17.086 -0.418 1.00 . A A . 92 THR HG21 1 1
2 2561 1 1 101 THR HG22 H 12.564 -18.756 -1.036 1.00 . A A . 92 THR HG22 1 1
2 2562 1 1 101 THR HG23 H 11.034 -17.855 -0.912 1.00 . A A . 92 THR HG23 1 1
2 2563 1 1 101 THR N N 9.414 -18.759 0.797 1.00 . A A . 92 THR N 1 1
2 2564 1 1 101 THR O O 10.406 -15.939 0.600 1.00 . A A . 92 THR O 1 1
2 2565 1 1 101 THR OG1 O 12.775 -17.837 1.742 1.00 . A A . 92 THR OG1 1 1
2 2566 1 1 102 ALA C C 9.505 -14.420 4.483 1.00 . A A . 93 ALA C 1 1
2 2567 1 1 102 ALA CA C 9.731 -14.703 2.996 1.00 . A A . 93 ALA CA 1 1
2 2568 1 1 102 ALA CB C 8.555 -14.248 2.131 1.00 . A A . 93 ALA CB 1 1
2 2569 1 1 102 ALA H H 9.842 -16.685 3.630 1.00 . A A . 93 ALA H 1 1
2 2570 1 1 102 ALA HA H 10.631 -14.182 2.668 1.00 . A A . 93 ALA HA 1 1
2 2571 1 1 102 ALA HB1 H 8.572 -14.786 1.183 1.00 . A A . 93 ALA HB1 1 1
2 2572 1 1 102 ALA HB2 H 7.619 -14.456 2.650 1.00 . A A . 93 ALA HB2 1 1
2 2573 1 1 102 ALA HB3 H 8.635 -13.177 1.942 1.00 . A A . 93 ALA HB3 1 1
2 2574 1 1 102 ALA N N 9.951 -16.127 2.807 1.00 . A A . 93 ALA N 1 1
2 2575 1 1 102 ALA O O 9.648 -15.312 5.317 1.00 . A A . 93 ALA O 1 1
2 2576 1 1 103 LEU C C 9.954 -13.401 7.056 1.00 . A A . 94 LEU C 1 1
2 2577 1 1 103 LEU CA C 8.909 -12.762 6.140 1.00 . A A . 94 LEU CA 1 1
2 2578 1 1 103 LEU CB C 7.466 -13.075 6.541 1.00 . A A . 94 LEU CB 1 1
2 2579 1 1 103 LEU CD1 C 5.391 -12.219 5.392 1.00 . A A . 94 LEU CD1 1 1
2 2580 1 1 103 LEU CD2 C 5.875 -11.574 7.797 1.00 . A A . 94 LEU CD2 1 1
2 2581 1 1 103 LEU CG C 6.473 -11.917 6.431 1.00 . A A . 94 LEU CG 1 1
2 2582 1 1 103 LEU H H 9.042 -12.454 4.084 1.00 . A A . 94 LEU H 1 1
2 2583 1 1 103 LEU HA H 9.027 -11.679 6.182 1.00 . A A . 94 LEU HA 1 1
2 2584 1 1 103 LEU HB2 H 7.107 -13.896 5.921 1.00 . A A . 94 LEU HB2 1 1
2 2585 1 1 103 LEU HB3 H 7.466 -13.431 7.572 1.00 . A A . 94 LEU HB3 1 1
2 2586 1 1 103 LEU HD11 H 4.883 -13.147 5.656 1.00 . A A . 94 LEU HD11 1 1
2 2587 1 1 103 LEU HD12 H 4.669 -11.403 5.371 1.00 . A A . 94 LEU HD12 1 1
2 2588 1 1 103 LEU HD13 H 5.850 -12.323 4.409 1.00 . A A . 94 LEU HD13 1 1
2 2589 1 1 103 LEU HD21 H 5.023 -12.225 7.994 1.00 . A A . 94 LEU HD21 1 1
2 2590 1 1 103 LEU HD22 H 6.630 -11.720 8.570 1.00 . A A . 94 LEU HD22 1 1
2 2591 1 1 103 LEU HD23 H 5.548 -10.535 7.801 1.00 . A A . 94 LEU HD23 1 1
2 2592 1 1 103 LEU HG H 7.013 -11.035 6.086 1.00 . A A . 94 LEU HG 1 1
2 2593 1 1 103 LEU N N 9.156 -13.174 4.769 1.00 . A A . 94 LEU N 1 1
2 2594 1 1 103 LEU O O 9.608 -14.058 8.036 1.00 . A A . 94 LEU O 1 1
2 2595 1 1 104 GLY C C 13.450 -14.197 6.574 1.00 . A A . 95 GLY C 1 1
2 2596 1 1 104 GLY CA C 12.312 -13.730 7.484 1.00 . A A . 95 GLY CA 1 1
2 2597 1 1 104 GLY H H 11.487 -12.648 5.907 1.00 . A A . 95 GLY H 1 1
2 2598 1 1 104 GLY HA2 H 12.682 -12.975 8.176 1.00 . A A . 95 GLY HA2 1 1
2 2599 1 1 104 GLY HA3 H 11.956 -14.567 8.085 1.00 . A A . 95 GLY HA3 1 1
2 2600 1 1 104 GLY N N 11.214 -13.184 6.705 1.00 . A A . 95 GLY N 1 1
2 2601 1 1 104 GLY O O 13.321 -15.205 5.880 1.00 . A A . 95 GLY O 1 1
2 2602 1 1 105 ALA C C 15.331 -13.636 4.313 1.00 . A A . 96 ALA C 1 1
2 2603 1 1 105 ALA CA C 15.698 -13.767 5.793 1.00 . A A . 96 ALA CA 1 1
2 2604 1 1 105 ALA CB C 16.195 -15.169 6.148 1.00 . A A . 96 ALA CB 1 1
2 2605 1 1 105 ALA H H 14.635 -12.624 7.173 1.00 . A A . 96 ALA H 1 1
2 2606 1 1 105 ALA HA H 16.481 -13.046 6.029 1.00 . A A . 96 ALA HA 1 1
2 2607 1 1 105 ALA HB1 H 15.414 -15.706 6.686 1.00 . A A . 96 ALA HB1 1 1
2 2608 1 1 105 ALA HB2 H 16.445 -15.709 5.235 1.00 . A A . 96 ALA HB2 1 1
2 2609 1 1 105 ALA HB3 H 17.082 -15.092 6.778 1.00 . A A . 96 ALA HB3 1 1
2 2610 1 1 105 ALA N N 14.538 -13.443 6.606 1.00 . A A . 96 ALA N 1 1
2 2611 1 1 105 ALA O O 14.870 -14.596 3.697 1.00 . A A . 96 ALA O 1 1
2 2612 1 1 106 TRP C C 16.414 -12.687 1.546 1.00 . A A . 97 TRP C 1 1
2 2613 1 1 106 TRP CA C 15.246 -12.172 2.390 1.00 . A A . 97 TRP CA 1 1
2 2614 1 1 106 TRP CB C 14.957 -10.686 2.168 1.00 . A A . 97 TRP CB 1 1
2 2615 1 1 106 TRP CD1 C 12.490 -10.531 2.908 1.00 . A A . 97 TRP CD1 1 1
2 2616 1 1 106 TRP CD2 C 13.818 -9.126 3.991 1.00 . A A . 97 TRP CD2 1 1
2 2617 1 1 106 TRP CE2 C 12.539 -8.943 4.477 1.00 . A A . 97 TRP CE2 1 1
2 2618 1 1 106 TRP CE3 C 14.902 -8.376 4.479 1.00 . A A . 97 TRP CE3 1 1
2 2619 1 1 106 TRP CG C 13.774 -10.154 2.978 1.00 . A A . 97 TRP CG 1 1
2 2620 1 1 106 TRP CH2 C 13.289 -7.256 5.978 1.00 . A A . 97 TRP CH2 1 1
2 2621 1 1 106 TRP CZ2 C 12.225 -8.014 5.476 1.00 . A A . 97 TRP CZ2 1 1
2 2622 1 1 106 TRP CZ3 C 14.571 -7.452 5.478 1.00 . A A . 97 TRP CZ3 1 1
2 2623 1 1 106 TRP H H 15.924 -11.665 4.293 1.00 . A A . 97 TRP H 1 1
2 2624 1 1 106 TRP HA H 14.335 -12.714 2.136 1.00 . A A . 97 TRP HA 1 1
2 2625 1 1 106 TRP HB2 H 15.847 -10.111 2.423 1.00 . A A . 97 TRP HB2 1 1
2 2626 1 1 106 TRP HB3 H 14.763 -10.519 1.108 1.00 . A A . 97 TRP HB3 1 1
2 2627 1 1 106 TRP HD1 H 12.112 -11.299 2.234 1.00 . A A . 97 TRP HD1 1 1
2 2628 1 1 106 TRP HE1 H 10.631 -9.937 3.941 1.00 . A A . 97 TRP HE1 1 1
2 2629 1 1 106 TRP HE3 H 15.920 -8.502 4.112 1.00 . A A . 97 TRP HE3 1 1
2 2630 1 1 106 TRP HH2 H 13.113 -6.514 6.757 1.00 . A A . 97 TRP HH2 1 1
2 2631 1 1 106 TRP HZ2 H 11.206 -7.888 5.843 1.00 . A A . 97 TRP HZ2 1 1
2 2632 1 1 106 TRP HZ3 H 15.375 -6.844 5.892 1.00 . A A . 97 TRP HZ3 1 1
2 2633 1 1 106 TRP N N 15.549 -12.440 3.786 1.00 . A A . 97 TRP N 1 1
2 2634 1 1 106 TRP NE1 N 11.706 -9.824 3.798 1.00 . A A . 97 TRP NE1 1 1
2 2635 1 1 106 TRP O O 17.574 -12.421 1.857 1.00 . A A . 97 TRP O 1 1
2 2636 1 1 107 LEU C C 18.032 -12.859 -0.828 1.00 . A A . 98 LEU C 1 1
2 2637 1 1 107 LEU CA C 17.071 -13.969 -0.397 1.00 . A A . 98 LEU CA 1 1
2 2638 1 1 107 LEU CB C 16.406 -14.695 -1.568 1.00 . A A . 98 LEU CB 1 1
2 2639 1 1 107 LEU CD1 C 15.459 -13.783 -3.719 1.00 . A A . 98 LEU CD1 1 1
2 2640 1 1 107 LEU CD2 C 13.911 -14.708 -1.935 1.00 . A A . 98 LEU CD2 1 1
2 2641 1 1 107 LEU CG C 15.224 -13.975 -2.220 1.00 . A A . 98 LEU CG 1 1
2 2642 1 1 107 LEU H H 15.120 -13.626 0.248 1.00 . A A . 98 LEU H 1 1
2 2643 1 1 107 LEU HA H 17.633 -14.713 0.167 1.00 . A A . 98 LEU HA 1 1
2 2644 1 1 107 LEU HB2 H 17.161 -14.878 -2.332 1.00 . A A . 98 LEU HB2 1 1
2 2645 1 1 107 LEU HB3 H 16.065 -15.670 -1.218 1.00 . A A . 98 LEU HB3 1 1
2 2646 1 1 107 LEU HD11 H 14.625 -13.228 -4.150 1.00 . A A . 98 LEU HD11 1 1
2 2647 1 1 107 LEU HD12 H 16.383 -13.226 -3.874 1.00 . A A . 98 LEU HD12 1 1
2 2648 1 1 107 LEU HD13 H 15.536 -14.756 -4.203 1.00 . A A . 98 LEU HD13 1 1
2 2649 1 1 107 LEU HD21 H 13.147 -14.368 -2.634 1.00 . A A . 98 LEU HD21 1 1
2 2650 1 1 107 LEU HD22 H 14.061 -15.781 -2.054 1.00 . A A . 98 LEU HD22 1 1
2 2651 1 1 107 LEU HD23 H 13.591 -14.496 -0.915 1.00 . A A . 98 LEU HD23 1 1
2 2652 1 1 107 LEU HG H 15.142 -12.983 -1.777 1.00 . A A . 98 LEU HG 1 1
2 2653 1 1 107 LEU N N 16.066 -13.414 0.494 1.00 . A A . 98 LEU N 1 1
2 2654 1 1 107 LEU O O 19.239 -13.080 -0.922 1.00 . A A . 98 LEU O 1 1
2 2655 1 1 108 GLY C C 19.047 -10.863 -2.767 1.00 . A A . 99 GLY C 1 1
2 2656 1 1 108 GLY CA C 18.253 -10.546 -1.498 1.00 . A A . 99 GLY CA 1 1
2 2657 1 1 108 GLY H H 16.480 -11.519 -1.001 1.00 . A A . 99 GLY H 1 1
2 2658 1 1 108 GLY HA2 H 17.599 -9.693 -1.678 1.00 . A A . 99 GLY HA2 1 1
2 2659 1 1 108 GLY HA3 H 18.937 -10.260 -0.699 1.00 . A A . 99 GLY HA3 1 1
2 2660 1 1 108 GLY N N 17.462 -11.690 -1.079 1.00 . A A . 99 GLY N 1 1
2 2661 1 1 108 GLY O O 20.252 -11.100 -2.706 1.00 . A A . 99 GLY O 1 1
2 2662 1 1 109 SER C C 18.068 -10.643 -6.306 1.00 . A A . 100 SER C 1 1
2 2663 1 1 109 SER CA C 18.962 -11.140 -5.168 1.00 . A A . 100 SER CA 1 1
2 2664 1 1 109 SER CB C 19.239 -12.637 -5.326 1.00 . A A . 100 SER CB 1 1
2 2665 1 1 109 SER H H 17.358 -10.662 -3.927 1.00 . A A . 100 SER H 1 1
2 2666 1 1 109 SER HA H 19.906 -10.596 -5.157 1.00 . A A . 100 SER HA 1 1
2 2667 1 1 109 SER HB2 H 18.446 -13.206 -4.840 1.00 . A A . 100 SER HB2 1 1
2 2668 1 1 109 SER HB3 H 19.217 -12.900 -6.384 1.00 . A A . 100 SER HB3 1 1
2 2669 1 1 109 SER HG H 20.778 -12.340 -4.082 1.00 . A A . 100 SER HG 1 1
2 2670 1 1 109 SER N N 18.338 -10.857 -3.887 1.00 . A A . 100 SER N 1 1
2 2671 1 1 109 SER O O 17.185 -11.365 -6.768 1.00 . A A . 100 SER O 1 1
2 2672 1 1 109 SER OG O 20.498 -13.008 -4.771 1.00 . A A . 100 SER OG 1 1
2 2673 1 1 110 PRO C C 17.967 -9.364 -9.168 1.00 . A A . 101 PRO C 1 1
2 2674 1 1 110 PRO CA C 17.566 -8.779 -7.812 1.00 . A A . 101 PRO CA 1 1
2 2675 1 1 110 PRO CB C 17.839 -7.288 -7.705 1.00 . A A . 101 PRO CB 1 1
2 2676 1 1 110 PRO CD C 19.373 -8.497 -6.214 1.00 . A A . 101 PRO CD 1 1
2 2677 1 1 110 PRO CG C 19.106 -7.155 -6.876 1.00 . A A . 101 PRO CG 1 1
2 2678 1 1 110 PRO HA H 16.594 -8.987 -7.702 1.00 . A A . 101 PRO HA 1 1
2 2679 1 1 110 PRO HB2 H 17.969 -6.842 -8.691 1.00 . A A . 101 PRO HB2 1 1
2 2680 1 1 110 PRO HB3 H 17.005 -6.771 -7.229 1.00 . A A . 101 PRO HB3 1 1
2 2681 1 1 110 PRO HD2 H 20.369 -8.868 -6.458 1.00 . A A . 101 PRO HD2 1 1
2 2682 1 1 110 PRO HD3 H 19.318 -8.422 -5.128 1.00 . A A . 101 PRO HD3 1 1
2 2683 1 1 110 PRO HG2 H 19.947 -6.867 -7.507 1.00 . A A . 101 PRO HG2 1 1
2 2684 1 1 110 PRO HG3 H 18.990 -6.375 -6.123 1.00 . A A . 101 PRO HG3 1 1
2 2685 1 1 110 PRO N N 18.335 -9.381 -6.737 1.00 . A A . 101 PRO N 1 1
2 2686 1 1 110 PRO O O 19.133 -9.688 -9.388 1.00 . A A . 101 PRO O 1 1
2 2687 1 1 111 PRO C C 17.898 -9.003 -12.283 1.00 . A A . 102 PRO C 1 1
2 2688 1 1 111 PRO CA C 17.187 -10.025 -11.393 1.00 . A A . 102 PRO CA 1 1
2 2689 1 1 111 PRO CB C 15.811 -10.408 -11.912 1.00 . A A . 102 PRO CB 1 1
2 2690 1 1 111 PRO CD C 15.558 -9.112 -9.840 1.00 . A A . 102 PRO CD 1 1
2 2691 1 1 111 PRO CG C 14.815 -9.646 -11.053 1.00 . A A . 102 PRO CG 1 1
2 2692 1 1 111 PRO HA H 17.798 -10.816 -11.343 1.00 . A A . 102 PRO HA 1 1
2 2693 1 1 111 PRO HB2 H 15.702 -10.144 -12.963 1.00 . A A . 102 PRO HB2 1 1
2 2694 1 1 111 PRO HB3 H 15.650 -11.484 -11.835 1.00 . A A . 102 PRO HB3 1 1
2 2695 1 1 111 PRO HD2 H 15.447 -8.031 -9.751 1.00 . A A . 102 PRO HD2 1 1
2 2696 1 1 111 PRO HD3 H 15.176 -9.548 -8.917 1.00 . A A . 102 PRO HD3 1 1
2 2697 1 1 111 PRO HG2 H 14.370 -8.828 -11.619 1.00 . A A . 102 PRO HG2 1 1
2 2698 1 1 111 PRO HG3 H 13.999 -10.300 -10.743 1.00 . A A . 102 PRO HG3 1 1
2 2699 1 1 111 PRO N N 16.952 -9.485 -10.065 1.00 . A A . 102 PRO N 1 1
2 2700 1 1 111 PRO O O 17.256 -8.301 -13.062 1.00 . A A . 102 PRO O 1 1
2 2701 1 1 112 SER C C 21.502 -8.233 -12.604 1.00 . A A . 103 SER C 1 1
2 2702 1 1 112 SER CA C 20.019 -8.029 -12.917 1.00 . A A . 103 SER CA 1 1
2 2703 1 1 112 SER CB C 19.613 -6.579 -12.644 1.00 . A A . 103 SER CB 1 1
2 2704 1 1 112 SER H H 19.728 -9.528 -11.501 1.00 . A A . 103 SER H 1 1
2 2705 1 1 112 SER HA H 19.810 -8.273 -13.959 1.00 . A A . 103 SER HA 1 1
2 2706 1 1 112 SER HB2 H 18.730 -6.564 -12.005 1.00 . A A . 103 SER HB2 1 1
2 2707 1 1 112 SER HB3 H 20.411 -6.076 -12.097 1.00 . A A . 103 SER HB3 1 1
2 2708 1 1 112 SER HG H 18.619 -6.328 -14.363 1.00 . A A . 103 SER HG 1 1
2 2709 1 1 112 SER N N 19.214 -8.953 -12.137 1.00 . A A . 103 SER N 1 1
2 2710 1 1 112 SER O O 21.928 -8.063 -11.463 1.00 . A A . 103 SER O 1 1
2 2711 1 1 112 SER OG O 19.340 -5.865 -13.847 1.00 . A A . 103 SER OG 1 1
2 2712 1 1 113 SER C C 24.425 -8.274 -14.701 1.00 . A A . 104 SER C 1 1
2 2713 1 1 113 SER CA C 23.675 -8.825 -13.486 1.00 . A A . 104 SER CA 1 1
2 2714 1 1 113 SER CB C 23.977 -10.313 -13.306 1.00 . A A . 104 SER CB 1 1
2 2715 1 1 113 SER H H 21.894 -8.732 -14.562 1.00 . A A . 104 SER H 1 1
2 2716 1 1 113 SER HA H 23.960 -8.284 -12.584 1.00 . A A . 104 SER HA 1 1
2 2717 1 1 113 SER HB2 H 23.347 -10.896 -13.978 1.00 . A A . 104 SER HB2 1 1
2 2718 1 1 113 SER HB3 H 25.012 -10.510 -13.588 1.00 . A A . 104 SER HB3 1 1
2 2719 1 1 113 SER HG H 24.619 -10.703 -11.451 1.00 . A A . 104 SER HG 1 1
2 2720 1 1 113 SER N N 22.248 -8.595 -13.637 1.00 . A A . 104 SER N 1 1
2 2721 1 1 113 SER O O 24.951 -7.163 -14.659 1.00 . A A . 104 SER O 1 1
2 2722 1 1 113 SER OG O 23.762 -10.743 -11.964 1.00 . A A . 104 SER OG 1 1
3 2723 1 1 10 MET C C -4.791 -15.846 -7.366 1.00 . A A . 1 MET C 1 1
3 2724 1 1 10 MET CA C -3.431 -15.150 -7.280 1.00 . A A . 1 MET CA 1 1
3 2725 1 1 10 MET CB C -3.091 -14.523 -8.634 1.00 . A A . 1 MET CB 1 1
3 2726 1 1 10 MET CE C -1.932 -10.935 -9.030 1.00 . A A . 1 MET CE 1 1
3 2727 1 1 10 MET CG C -3.597 -13.082 -8.714 1.00 . A A . 1 MET CG 1 1
3 2728 1 1 10 MET H H -2.334 -16.910 -7.473 1.00 . A A . 1 MET H 1 1
3 2729 1 1 10 MET HA H -3.448 -14.400 -6.489 1.00 . A A . 1 MET HA 1 1
3 2730 1 1 10 MET HB2 H -2.012 -14.543 -8.787 1.00 . A A . 1 MET HB2 1 1
3 2731 1 1 10 MET HB3 H -3.537 -15.114 -9.434 1.00 . A A . 1 MET HB3 1 1
3 2732 1 1 10 MET HE1 H -1.226 -11.398 -8.341 1.00 . A A . 1 MET HE1 1 1
3 2733 1 1 10 MET HE2 H -1.400 -10.251 -9.691 1.00 . A A . 1 MET HE2 1 1
3 2734 1 1 10 MET HE3 H -2.684 -10.383 -8.465 1.00 . A A . 1 MET HE3 1 1
3 2735 1 1 10 MET HG2 H -4.669 -13.074 -8.914 1.00 . A A . 1 MET HG2 1 1
3 2736 1 1 10 MET HG3 H -3.448 -12.582 -7.757 1.00 . A A . 1 MET HG3 1 1
3 2737 1 1 10 MET N N -2.388 -16.089 -6.905 1.00 . A A . 1 MET N 1 1
3 2738 1 1 10 MET O O -5.008 -16.687 -8.237 1.00 . A A . 1 MET O 1 1
3 2739 1 1 10 MET SD S -2.731 -12.201 -10.003 1.00 . A A . 1 MET SD 1 1
3 2740 1 1 11 GLY C C -8.068 -14.960 -6.241 1.00 . A A . 2 GLY C 1 1
3 2741 1 1 11 GLY CA C -7.004 -16.047 -6.412 1.00 . A A . 2 GLY CA 1 1
3 2742 1 1 11 GLY H H -5.487 -14.785 -5.745 1.00 . A A . 2 GLY H 1 1
3 2743 1 1 11 GLY HA2 H -7.190 -16.602 -7.331 1.00 . A A . 2 GLY HA2 1 1
3 2744 1 1 11 GLY HA3 H -7.072 -16.760 -5.590 1.00 . A A . 2 GLY HA3 1 1
3 2745 1 1 11 GLY N N -5.671 -15.469 -6.450 1.00 . A A . 2 GLY N 1 1
3 2746 1 1 11 GLY O O -7.800 -13.912 -5.657 1.00 . A A . 2 GLY O 1 1
3 2747 1 1 12 LYS C C -10.012 -13.048 -7.469 1.00 . A A . 3 LYS C 1 1
3 2748 1 1 12 LYS CA C -10.356 -14.310 -6.674 1.00 . A A . 3 LYS CA 1 1
3 2749 1 1 12 LYS CB C -10.713 -14.037 -5.212 1.00 . A A . 3 LYS CB 1 1
3 2750 1 1 12 LYS CD C -10.512 -16.186 -3.907 1.00 . A A . 3 LYS CD 1 1
3 2751 1 1 12 LYS CE C -10.351 -15.829 -2.428 1.00 . A A . 3 LYS CE 1 1
3 2752 1 1 12 LYS CG C -11.472 -15.218 -4.603 1.00 . A A . 3 LYS CG 1 1
3 2753 1 1 12 LYS H H -9.460 -16.105 -7.235 1.00 . A A . 3 LYS H 1 1
3 2754 1 1 12 LYS HA H -11.224 -14.782 -7.135 1.00 . A A . 3 LYS HA 1 1
3 2755 1 1 12 LYS HB2 H -9.804 -13.850 -4.640 1.00 . A A . 3 LYS HB2 1 1
3 2756 1 1 12 LYS HB3 H -11.322 -13.136 -5.144 1.00 . A A . 3 LYS HB3 1 1
3 2757 1 1 12 LYS HD2 H -10.887 -17.205 -4.000 1.00 . A A . 3 LYS HD2 1 1
3 2758 1 1 12 LYS HD3 H -9.540 -16.157 -4.399 1.00 . A A . 3 LYS HD3 1 1
3 2759 1 1 12 LYS HE2 H -9.998 -14.802 -2.332 1.00 . A A . 3 LYS HE2 1 1
3 2760 1 1 12 LYS HE3 H -11.318 -15.881 -1.927 1.00 . A A . 3 LYS HE3 1 1
3 2761 1 1 12 LYS HG2 H -12.208 -14.852 -3.887 1.00 . A A . 3 LYS HG2 1 1
3 2762 1 1 12 LYS HG3 H -12.021 -15.744 -5.384 1.00 . A A . 3 LYS HG3 1 1
3 2763 1 1 12 LYS HZ1 H -8.453 -16.382 -1.770 1.00 . A A . 3 LYS HZ1 1 1
3 2764 1 1 12 LYS HZ2 H -9.645 -16.932 -0.806 1.00 . A A . 3 LYS HZ2 1 1
3 2765 1 1 12 LYS HZ3 H -9.400 -17.619 -2.271 1.00 . A A . 3 LYS HZ3 1 1
3 2766 1 1 12 LYS N N -9.251 -15.249 -6.762 1.00 . A A . 3 LYS N 1 1
3 2767 1 1 12 LYS NZ N -9.397 -16.752 -1.773 1.00 . A A . 3 LYS NZ 1 1
3 2768 1 1 12 LYS O O -9.020 -12.381 -7.181 1.00 . A A . 3 LYS O 1 1
3 2769 1 1 13 GLU C C -11.512 -10.428 -8.798 1.00 . A A . 4 GLU C 1 1
3 2770 1 1 13 GLU CA C -10.648 -11.590 -9.290 1.00 . A A . 4 GLU CA 1 1
3 2771 1 1 13 GLU CB C -10.943 -11.909 -10.757 1.00 . A A . 4 GLU CB 1 1
3 2772 1 1 13 GLU CD C -8.853 -12.929 -11.732 1.00 . A A . 4 GLU CD 1 1
3 2773 1 1 13 GLU CG C -9.709 -11.666 -11.630 1.00 . A A . 4 GLU CG 1 1
3 2774 1 1 13 GLU H H -11.656 -13.308 -8.680 1.00 . A A . 4 GLU H 1 1
3 2775 1 1 13 GLU HA H -9.593 -11.338 -9.185 1.00 . A A . 4 GLU HA 1 1
3 2776 1 1 13 GLU HB2 H -11.260 -12.948 -10.851 1.00 . A A . 4 GLU HB2 1 1
3 2777 1 1 13 GLU HB3 H -11.769 -11.291 -11.109 1.00 . A A . 4 GLU HB3 1 1
3 2778 1 1 13 GLU HG2 H -10.021 -11.351 -12.626 1.00 . A A . 4 GLU HG2 1 1
3 2779 1 1 13 GLU HG3 H -9.117 -10.853 -11.209 1.00 . A A . 4 GLU HG3 1 1
3 2780 1 1 13 GLU N N -10.851 -12.760 -8.452 1.00 . A A . 4 GLU N 1 1
3 2781 1 1 13 GLU O O -10.993 -9.374 -8.433 1.00 . A A . 4 GLU O 1 1
3 2782 1 1 13 GLU OE1 O -8.471 -13.505 -10.702 1.00 . A A . 4 GLU OE1 1 1
3 2783 1 1 13 GLU OE2 O -8.586 -13.311 -12.935 1.00 . A A . 4 GLU OE2 1 1
3 2784 1 1 14 SER C C -13.883 -9.674 -6.836 1.00 . A A . 5 SER C 1 1
3 2785 1 1 14 SER CA C -13.758 -9.643 -8.361 1.00 . A A . 5 SER CA 1 1
3 2786 1 1 14 SER CB C -15.129 -9.844 -9.010 1.00 . A A . 5 SER CB 1 1
3 2787 1 1 14 SER H H -13.232 -11.518 -9.101 1.00 . A A . 5 SER H 1 1
3 2788 1 1 14 SER HA H -13.336 -8.695 -8.692 1.00 . A A . 5 SER HA 1 1
3 2789 1 1 14 SER HB2 H -15.270 -10.899 -9.242 1.00 . A A . 5 SER HB2 1 1
3 2790 1 1 14 SER HB3 H -15.910 -9.567 -8.301 1.00 . A A . 5 SER HB3 1 1
3 2791 1 1 14 SER HG H -16.242 -8.993 -10.439 1.00 . A A . 5 SER HG 1 1
3 2792 1 1 14 SER N N -12.817 -10.658 -8.803 1.00 . A A . 5 SER N 1 1
3 2793 1 1 14 SER O O -14.014 -10.742 -6.242 1.00 . A A . 5 SER O 1 1
3 2794 1 1 14 SER OG O -15.275 -9.073 -10.200 1.00 . A A . 5 SER OG 1 1
3 2795 1 1 15 GLY C C -12.567 -8.162 -4.167 1.00 . A A . 6 GLY C 1 1
3 2796 1 1 15 GLY CA C -13.944 -8.365 -4.803 1.00 . A A . 6 GLY CA 1 1
3 2797 1 1 15 GLY H H -13.731 -7.623 -6.738 1.00 . A A . 6 GLY H 1 1
3 2798 1 1 15 GLY HA2 H -14.592 -7.525 -4.553 1.00 . A A . 6 GLY HA2 1 1
3 2799 1 1 15 GLY HA3 H -14.410 -9.260 -4.392 1.00 . A A . 6 GLY HA3 1 1
3 2800 1 1 15 GLY N N -13.838 -8.488 -6.247 1.00 . A A . 6 GLY N 1 1
3 2801 1 1 15 GLY O O -12.275 -7.089 -3.641 1.00 . A A . 6 GLY O 1 1
3 2802 1 1 16 TRP C C -10.527 -8.626 -2.245 1.00 . A A . 7 TRP C 1 1
3 2803 1 1 16 TRP CA C -10.419 -9.158 -3.675 1.00 . A A . 7 TRP CA 1 1
3 2804 1 1 16 TRP CB C -9.486 -8.324 -4.555 1.00 . A A . 7 TRP CB 1 1
3 2805 1 1 16 TRP CD1 C -7.596 -10.080 -4.478 1.00 . A A . 7 TRP CD1 1 1
3 2806 1 1 16 TRP CD2 C -7.620 -8.903 -6.354 1.00 . A A . 7 TRP CD2 1 1
3 2807 1 1 16 TRP CE2 C -6.572 -9.796 -6.441 1.00 . A A . 7 TRP CE2 1 1
3 2808 1 1 16 TRP CE3 C -7.905 -8.003 -7.397 1.00 . A A . 7 TRP CE3 1 1
3 2809 1 1 16 TRP CG C -8.274 -9.095 -5.082 1.00 . A A . 7 TRP CG 1 1
3 2810 1 1 16 TRP CH2 C -5.989 -8.992 -8.603 1.00 . A A . 7 TRP CH2 1 1
3 2811 1 1 16 TRP CZ2 C -5.724 -9.878 -7.552 1.00 . A A . 7 TRP CZ2 1 1
3 2812 1 1 16 TRP CZ3 C -7.048 -8.098 -8.501 1.00 . A A . 7 TRP CZ3 1 1
3 2813 1 1 16 TRP H H -12.004 -10.077 -4.667 1.00 . A A . 7 TRP H 1 1
3 2814 1 1 16 TRP HA H -10.023 -10.174 -3.666 1.00 . A A . 7 TRP HA 1 1
3 2815 1 1 16 TRP HB2 H -10.052 -7.935 -5.401 1.00 . A A . 7 TRP HB2 1 1
3 2816 1 1 16 TRP HB3 H -9.136 -7.464 -3.983 1.00 . A A . 7 TRP HB3 1 1
3 2817 1 1 16 TRP HD1 H -7.835 -10.472 -3.489 1.00 . A A . 7 TRP HD1 1 1
3 2818 1 1 16 TRP HE1 H -5.853 -11.327 -5.008 1.00 . A A . 7 TRP HE1 1 1
3 2819 1 1 16 TRP HE3 H -8.726 -7.289 -7.353 1.00 . A A . 7 TRP HE3 1 1
3 2820 1 1 16 TRP HH2 H -5.367 -9.003 -9.498 1.00 . A A . 7 TRP HH2 1 1
3 2821 1 1 16 TRP HZ2 H -4.903 -10.593 -7.597 1.00 . A A . 7 TRP HZ2 1 1
3 2822 1 1 16 TRP HZ3 H -7.225 -7.423 -9.338 1.00 . A A . 7 TRP HZ3 1 1
3 2823 1 1 16 TRP N N -11.758 -9.208 -4.237 1.00 . A A . 7 TRP N 1 1
3 2824 1 1 16 TRP NE1 N -6.557 -10.535 -5.264 1.00 . A A . 7 TRP NE1 1 1
3 2825 1 1 16 TRP O O -10.348 -7.432 -2.008 1.00 . A A . 7 TRP O 1 1
3 2826 1 1 17 ASP C C -11.210 -10.436 0.899 1.00 . A A . 8 ASP C 1 1
3 2827 1 1 17 ASP CA C -10.952 -9.175 0.072 1.00 . A A . 8 ASP CA 1 1
3 2828 1 1 17 ASP CB C -12.129 -8.222 0.284 1.00 . A A . 8 ASP CB 1 1
3 2829 1 1 17 ASP CG C -11.971 -7.249 1.455 1.00 . A A . 8 ASP CG 1 1
3 2830 1 1 17 ASP H H -10.962 -10.507 -1.530 1.00 . A A . 8 ASP H 1 1
3 2831 1 1 17 ASP HA H -10.011 -8.690 0.333 1.00 . A A . 8 ASP HA 1 1
3 2832 1 1 17 ASP HB2 H -12.281 -7.646 -0.629 1.00 . A A . 8 ASP HB2 1 1
3 2833 1 1 17 ASP HB3 H -13.032 -8.812 0.442 1.00 . A A . 8 ASP HB3 1 1
3 2834 1 1 17 ASP N N -10.818 -9.538 -1.328 1.00 . A A . 8 ASP N 1 1
3 2835 1 1 17 ASP O O -12.299 -11.006 0.846 1.00 . A A . 8 ASP O 1 1
3 2836 1 1 17 ASP OD1 O -10.937 -6.480 1.389 1.00 . A A . 8 ASP OD1 1 1
3 2837 1 1 17 ASP OD2 O -12.794 -7.226 2.382 1.00 . A A . 8 ASP OD2 1 1
3 2838 1 1 18 SER C C -11.384 -11.822 3.534 1.00 . A A . 9 SER C 1 1
3 2839 1 1 18 SER CA C -10.292 -12.019 2.481 1.00 . A A . 9 SER CA 1 1
3 2840 1 1 18 SER CB C -8.955 -12.335 3.155 1.00 . A A . 9 SER CB 1 1
3 2841 1 1 18 SER H H -9.307 -10.367 1.682 1.00 . A A . 9 SER H 1 1
3 2842 1 1 18 SER HA H -10.556 -12.830 1.802 1.00 . A A . 9 SER HA 1 1
3 2843 1 1 18 SER HB2 H -8.421 -11.405 3.353 1.00 . A A . 9 SER HB2 1 1
3 2844 1 1 18 SER HB3 H -9.138 -12.808 4.119 1.00 . A A . 9 SER HB3 1 1
3 2845 1 1 18 SER HG H -7.945 -12.749 1.478 1.00 . A A . 9 SER HG 1 1
3 2846 1 1 18 SER N N -10.189 -10.836 1.644 1.00 . A A . 9 SER N 1 1
3 2847 1 1 18 SER O O -11.995 -10.757 3.608 1.00 . A A . 9 SER O 1 1
3 2848 1 1 18 SER OG O -8.142 -13.188 2.354 1.00 . A A . 9 SER OG 1 1
3 2849 1 1 19 GLY C C -12.070 -12.111 6.615 1.00 . A A . 10 GLY C 1 1
3 2850 1 1 19 GLY CA C -12.604 -12.821 5.368 1.00 . A A . 10 GLY CA 1 1
3 2851 1 1 19 GLY H H -11.095 -13.728 4.256 1.00 . A A . 10 GLY H 1 1
3 2852 1 1 19 GLY HA2 H -13.490 -12.302 5.002 1.00 . A A . 10 GLY HA2 1 1
3 2853 1 1 19 GLY HA3 H -12.911 -13.834 5.626 1.00 . A A . 10 GLY HA3 1 1
3 2854 1 1 19 GLY N N -11.596 -12.866 4.323 1.00 . A A . 10 GLY N 1 1
3 2855 1 1 19 GLY O O -11.777 -10.917 6.576 1.00 . A A . 10 GLY O 1 1
3 2856 1 1 20 ARG C C -9.954 -12.109 8.868 1.00 . A A . 11 ARG C 1 1
3 2857 1 1 20 ARG CA C -11.465 -12.337 8.945 1.00 . A A . 11 ARG CA 1 1
3 2858 1 1 20 ARG CB C -11.772 -13.281 10.110 1.00 . A A . 11 ARG CB 1 1
3 2859 1 1 20 ARG CD C -12.972 -13.283 12.328 1.00 . A A . 11 ARG CD 1 1
3 2860 1 1 20 ARG CG C -13.021 -12.827 10.869 1.00 . A A . 11 ARG CG 1 1
3 2861 1 1 20 ARG CZ C -13.662 -15.309 13.621 1.00 . A A . 11 ARG CZ 1 1
3 2862 1 1 20 ARG H H -12.199 -13.847 7.713 1.00 . A A . 11 ARG H 1 1
3 2863 1 1 20 ARG HA H -11.998 -11.394 9.072 1.00 . A A . 11 ARG HA 1 1
3 2864 1 1 20 ARG HB2 H -11.919 -14.293 9.733 1.00 . A A . 11 ARG HB2 1 1
3 2865 1 1 20 ARG HB3 H -10.921 -13.314 10.790 1.00 . A A . 11 ARG HB3 1 1
3 2866 1 1 20 ARG HD2 H -11.941 -13.291 12.681 1.00 . A A . 11 ARG HD2 1 1
3 2867 1 1 20 ARG HD3 H -13.518 -12.579 12.956 1.00 . A A . 11 ARG HD3 1 1
3 2868 1 1 20 ARG HE H -13.903 -15.078 11.627 1.00 . A A . 11 ARG HE 1 1
3 2869 1 1 20 ARG HG2 H -13.102 -11.741 10.826 1.00 . A A . 11 ARG HG2 1 1
3 2870 1 1 20 ARG HG3 H -13.911 -13.232 10.387 1.00 . A A . 11 ARG HG3 1 1
3 2871 1 1 20 ARG HH11 H -12.805 -13.849 14.764 1.00 . A A . 11 ARG HH11 1 1
3 2872 1 1 20 ARG HH12 H -13.295 -15.267 15.630 1.00 . A A . 11 ARG HH12 1 1
3 2873 1 1 20 ARG HH21 H -14.534 -16.913 12.764 1.00 . A A . 11 ARG HH21 1 1
3 2874 1 1 20 ARG HH22 H -14.286 -17.021 14.477 1.00 . A A . 11 ARG HH22 1 1
3 2875 1 1 20 ARG N N -11.959 -12.877 7.690 1.00 . A A . 11 ARG N 1 1
3 2876 1 1 20 ARG NE N -13.560 -14.635 12.456 1.00 . A A . 11 ARG NE 1 1
3 2877 1 1 20 ARG NH1 N -13.216 -14.761 14.771 1.00 . A A . 11 ARG NH1 1 1
3 2878 1 1 20 ARG NH2 N -14.205 -16.512 13.619 1.00 . A A . 11 ARG NH2 1 1
3 2879 1 1 20 ARG O O -9.466 -11.035 9.216 1.00 . A A . 11 ARG O 1 1
3 2880 1 1 21 ALA C C -7.426 -11.713 7.672 1.00 . A A . 12 ALA C 1 1
3 2881 1 1 21 ALA CA C -7.810 -13.063 8.280 1.00 . A A . 12 ALA CA 1 1
3 2882 1 1 21 ALA CB C -7.310 -14.243 7.444 1.00 . A A . 12 ALA CB 1 1
3 2883 1 1 21 ALA H H -9.661 -14.007 8.127 1.00 . A A . 12 ALA H 1 1
3 2884 1 1 21 ALA HA H -7.384 -13.136 9.281 1.00 . A A . 12 ALA HA 1 1
3 2885 1 1 21 ALA HB1 H -6.230 -14.167 7.319 1.00 . A A . 12 ALA HB1 1 1
3 2886 1 1 21 ALA HB2 H -7.552 -15.176 7.952 1.00 . A A . 12 ALA HB2 1 1
3 2887 1 1 21 ALA HB3 H -7.792 -14.225 6.467 1.00 . A A . 12 ALA HB3 1 1
3 2888 1 1 21 ALA N N -9.256 -13.137 8.408 1.00 . A A . 12 ALA N 1 1
3 2889 1 1 21 ALA O O -6.471 -11.077 8.117 1.00 . A A . 12 ALA O 1 1
3 2890 1 1 22 ALA C C -7.577 -8.988 7.029 1.00 . A A . 13 ALA C 1 1
3 2891 1 1 22 ALA CA C -7.939 -10.052 5.991 1.00 . A A . 13 ALA CA 1 1
3 2892 1 1 22 ALA CB C -9.165 -9.664 5.162 1.00 . A A . 13 ALA CB 1 1
3 2893 1 1 22 ALA H H -8.963 -11.838 6.309 1.00 . A A . 13 ALA H 1 1
3 2894 1 1 22 ALA HA H -7.092 -10.195 5.319 1.00 . A A . 13 ALA HA 1 1
3 2895 1 1 22 ALA HB1 H -8.847 -9.347 4.169 1.00 . A A . 13 ALA HB1 1 1
3 2896 1 1 22 ALA HB2 H -9.830 -10.524 5.073 1.00 . A A . 13 ALA HB2 1 1
3 2897 1 1 22 ALA HB3 H -9.692 -8.847 5.653 1.00 . A A . 13 ALA HB3 1 1
3 2898 1 1 22 ALA N N -8.188 -11.315 6.664 1.00 . A A . 13 ALA N 1 1
3 2899 1 1 22 ALA O O -6.540 -8.335 6.918 1.00 . A A . 13 ALA O 1 1
3 2900 1 1 23 VAL C C -6.759 -7.873 9.466 1.00 . A A . 14 VAL C 1 1
3 2901 1 1 23 VAL CA C -8.237 -7.872 9.071 1.00 . A A . 14 VAL CA 1 1
3 2902 1 1 23 VAL CB C -9.171 -8.163 10.247 1.00 . A A . 14 VAL CB 1 1
3 2903 1 1 23 VAL CG1 C -8.926 -7.183 11.397 1.00 . A A . 14 VAL CG1 1 1
3 2904 1 1 23 VAL CG2 C -10.636 -8.134 9.805 1.00 . A A . 14 VAL CG2 1 1
3 2905 1 1 23 VAL H H -9.292 -9.381 8.096 1.00 . A A . 14 VAL H 1 1
3 2906 1 1 23 VAL HA H -8.493 -6.891 8.671 1.00 . A A . 14 VAL HA 1 1
3 2907 1 1 23 VAL HB H -8.951 -9.167 10.610 1.00 . A A . 14 VAL HB 1 1
3 2908 1 1 23 VAL HG11 H -8.474 -6.271 11.007 1.00 . A A . 14 VAL HG11 1 1
3 2909 1 1 23 VAL HG12 H -9.875 -6.942 11.877 1.00 . A A . 14 VAL HG12 1 1
3 2910 1 1 23 VAL HG13 H -8.255 -7.638 12.125 1.00 . A A . 14 VAL HG13 1 1
3 2911 1 1 23 VAL HG21 H -11.040 -9.146 9.821 1.00 . A A . 14 VAL HG21 1 1
3 2912 1 1 23 VAL HG22 H -11.208 -7.504 10.485 1.00 . A A . 14 VAL HG22 1 1
3 2913 1 1 23 VAL HG23 H -10.702 -7.732 8.794 1.00 . A A . 14 VAL HG23 1 1
3 2914 1 1 23 VAL N N -8.452 -8.846 8.014 1.00 . A A . 14 VAL N 1 1
3 2915 1 1 23 VAL O O -6.113 -6.826 9.467 1.00 . A A . 14 VAL O 1 1
3 2916 1 1 24 ALA C C -3.974 -8.676 9.077 1.00 . A A . 15 ALA C 1 1
3 2917 1 1 24 ALA CA C -4.878 -9.209 10.190 1.00 . A A . 15 ALA CA 1 1
3 2918 1 1 24 ALA CB C -4.596 -10.677 10.516 1.00 . A A . 15 ALA CB 1 1
3 2919 1 1 24 ALA H H -6.800 -9.905 9.790 1.00 . A A . 15 ALA H 1 1
3 2920 1 1 24 ALA HA H -4.723 -8.613 11.089 1.00 . A A . 15 ALA HA 1 1
3 2921 1 1 24 ALA HB1 H -5.161 -11.315 9.838 1.00 . A A . 15 ALA HB1 1 1
3 2922 1 1 24 ALA HB2 H -3.531 -10.877 10.401 1.00 . A A . 15 ALA HB2 1 1
3 2923 1 1 24 ALA HB3 H -4.895 -10.884 11.544 1.00 . A A . 15 ALA HB3 1 1
3 2924 1 1 24 ALA N N -6.267 -9.059 9.793 1.00 . A A . 15 ALA N 1 1
3 2925 1 1 24 ALA O O -3.036 -7.925 9.341 1.00 . A A . 15 ALA O 1 1
3 2926 1 1 25 ALA C C -3.475 -7.128 6.658 1.00 . A A . 16 ALA C 1 1
3 2927 1 1 25 ALA CA C -3.515 -8.657 6.702 1.00 . A A . 16 ALA CA 1 1
3 2928 1 1 25 ALA CB C -4.117 -9.261 5.432 1.00 . A A . 16 ALA CB 1 1
3 2929 1 1 25 ALA H H -5.052 -9.695 7.650 1.00 . A A . 16 ALA H 1 1
3 2930 1 1 25 ALA HA H -2.500 -9.035 6.824 1.00 . A A . 16 ALA HA 1 1
3 2931 1 1 25 ALA HB1 H -4.785 -10.079 5.701 1.00 . A A . 16 ALA HB1 1 1
3 2932 1 1 25 ALA HB2 H -4.677 -8.495 4.896 1.00 . A A . 16 ALA HB2 1 1
3 2933 1 1 25 ALA HB3 H -3.317 -9.639 4.795 1.00 . A A . 16 ALA HB3 1 1
3 2934 1 1 25 ALA N N -4.287 -9.084 7.856 1.00 . A A . 16 ALA N 1 1
3 2935 1 1 25 ALA O O -2.545 -6.543 6.106 1.00 . A A . 16 ALA O 1 1
3 2936 1 1 26 VAL C C -3.733 -4.540 8.432 1.00 . A A . 17 VAL C 1 1
3 2937 1 1 26 VAL CA C -4.591 -5.075 7.283 1.00 . A A . 17 VAL CA 1 1
3 2938 1 1 26 VAL CB C -6.057 -4.648 7.383 1.00 . A A . 17 VAL CB 1 1
3 2939 1 1 26 VAL CG1 C -6.200 -3.134 7.209 1.00 . A A . 17 VAL CG1 1 1
3 2940 1 1 26 VAL CG2 C -6.917 -5.400 6.366 1.00 . A A . 17 VAL CG2 1 1
3 2941 1 1 26 VAL H H -5.249 -7.007 7.695 1.00 . A A . 17 VAL H 1 1
3 2942 1 1 26 VAL HA H -4.192 -4.696 6.342 1.00 . A A . 17 VAL HA 1 1
3 2943 1 1 26 VAL HB H -6.414 -4.905 8.380 1.00 . A A . 17 VAL HB 1 1
3 2944 1 1 26 VAL HG11 H -5.228 -2.660 7.344 1.00 . A A . 17 VAL HG11 1 1
3 2945 1 1 26 VAL HG12 H -6.574 -2.917 6.209 1.00 . A A . 17 VAL HG12 1 1
3 2946 1 1 26 VAL HG13 H -6.899 -2.748 7.950 1.00 . A A . 17 VAL HG13 1 1
3 2947 1 1 26 VAL HG21 H -6.272 -5.905 5.647 1.00 . A A . 17 VAL HG21 1 1
3 2948 1 1 26 VAL HG22 H -7.530 -6.138 6.884 1.00 . A A . 17 VAL HG22 1 1
3 2949 1 1 26 VAL HG23 H -7.562 -4.694 5.843 1.00 . A A . 17 VAL HG23 1 1
3 2950 1 1 26 VAL N N -4.497 -6.524 7.248 1.00 . A A . 17 VAL N 1 1
3 2951 1 1 26 VAL O O -3.148 -3.463 8.325 1.00 . A A . 17 VAL O 1 1
3 2952 1 1 27 VAL C C -1.443 -5.310 10.448 1.00 . A A . 18 VAL C 1 1
3 2953 1 1 27 VAL CA C -2.910 -4.935 10.672 1.00 . A A . 18 VAL CA 1 1
3 2954 1 1 27 VAL CB C -3.505 -5.573 11.928 1.00 . A A . 18 VAL CB 1 1
3 2955 1 1 27 VAL CG1 C -5.023 -5.721 11.801 1.00 . A A . 18 VAL CG1 1 1
3 2956 1 1 27 VAL CG2 C -2.846 -6.922 12.223 1.00 . A A . 18 VAL CG2 1 1
3 2957 1 1 27 VAL H H -4.165 -6.191 9.583 1.00 . A A . 18 VAL H 1 1
3 2958 1 1 27 VAL HA H -2.983 -3.852 10.776 1.00 . A A . 18 VAL HA 1 1
3 2959 1 1 27 VAL HB H -3.303 -4.910 12.769 1.00 . A A . 18 VAL HB 1 1
3 2960 1 1 27 VAL HG11 H -5.267 -6.750 11.538 1.00 . A A . 18 VAL HG11 1 1
3 2961 1 1 27 VAL HG12 H -5.494 -5.467 12.751 1.00 . A A . 18 VAL HG12 1 1
3 2962 1 1 27 VAL HG13 H -5.389 -5.051 11.023 1.00 . A A . 18 VAL HG13 1 1
3 2963 1 1 27 VAL HG21 H -2.086 -6.794 12.994 1.00 . A A . 18 VAL HG21 1 1
3 2964 1 1 27 VAL HG22 H -3.601 -7.627 12.571 1.00 . A A . 18 VAL HG22 1 1
3 2965 1 1 27 VAL HG23 H -2.382 -7.306 11.315 1.00 . A A . 18 VAL HG23 1 1
3 2966 1 1 27 VAL N N -3.686 -5.317 9.504 1.00 . A A . 18 VAL N 1 1
3 2967 1 1 27 VAL O O -0.556 -4.786 11.121 1.00 . A A . 18 VAL O 1 1
3 2968 1 1 28 GLY C C 0.924 -5.543 8.534 1.00 . A A . 19 GLY C 1 1
3 2969 1 1 28 GLY CA C 0.110 -6.664 9.182 1.00 . A A . 19 GLY CA 1 1
3 2970 1 1 28 GLY H H -1.961 -6.634 8.960 1.00 . A A . 19 GLY H 1 1
3 2971 1 1 28 GLY HA2 H 0.609 -7.003 10.089 1.00 . A A . 19 GLY HA2 1 1
3 2972 1 1 28 GLY HA3 H 0.059 -7.519 8.507 1.00 . A A . 19 GLY HA3 1 1
3 2973 1 1 28 GLY N N -1.234 -6.213 9.502 1.00 . A A . 19 GLY N 1 1
3 2974 1 1 28 GLY O O 0.786 -5.281 7.340 1.00 . A A . 19 GLY O 1 1
3 2975 1 1 29 GLY C C 2.113 -2.480 9.420 1.00 . A A . 20 GLY C 1 1
3 2976 1 1 29 GLY CA C 2.593 -3.824 8.870 1.00 . A A . 20 GLY CA 1 1
3 2977 1 1 29 GLY H H 1.862 -5.131 10.319 1.00 . A A . 20 GLY H 1 1
3 2978 1 1 29 GLY HA2 H 3.626 -3.997 9.171 1.00 . A A . 20 GLY HA2 1 1
3 2979 1 1 29 GLY HA3 H 2.577 -3.802 7.780 1.00 . A A . 20 GLY HA3 1 1
3 2980 1 1 29 GLY N N 1.756 -4.911 9.349 1.00 . A A . 20 GLY N 1 1
3 2981 1 1 29 GLY O O 2.099 -1.481 8.702 1.00 . A A . 20 GLY O 1 1
3 2982 1 1 30 VAL C C 2.271 -0.169 11.143 1.00 . A A . 21 VAL C 1 1
3 2983 1 1 30 VAL CA C 1.251 -1.292 11.342 1.00 . A A . 21 VAL CA 1 1
3 2984 1 1 30 VAL CB C 0.958 -1.578 12.817 1.00 . A A . 21 VAL CB 1 1
3 2985 1 1 30 VAL CG1 C 0.598 -0.292 13.563 1.00 . A A . 21 VAL CG1 1 1
3 2986 1 1 30 VAL CG2 C -0.149 -2.624 12.962 1.00 . A A . 21 VAL CG2 1 1
3 2987 1 1 30 VAL H H 1.745 -3.314 11.265 1.00 . A A . 21 VAL H 1 1
3 2988 1 1 30 VAL HA H 0.316 -1.006 10.861 1.00 . A A . 21 VAL HA 1 1
3 2989 1 1 30 VAL HB H 1.864 -1.984 13.266 1.00 . A A . 21 VAL HB 1 1
3 2990 1 1 30 VAL HG11 H 1.430 0.002 14.203 1.00 . A A . 21 VAL HG11 1 1
3 2991 1 1 30 VAL HG12 H 0.395 0.501 12.844 1.00 . A A . 21 VAL HG12 1 1
3 2992 1 1 30 VAL HG13 H -0.288 -0.463 14.175 1.00 . A A . 21 VAL HG13 1 1
3 2993 1 1 30 VAL HG21 H -0.785 -2.365 13.808 1.00 . A A . 21 VAL HG21 1 1
3 2994 1 1 30 VAL HG22 H -0.747 -2.650 12.051 1.00 . A A . 21 VAL HG22 1 1
3 2995 1 1 30 VAL HG23 H 0.298 -3.604 13.131 1.00 . A A . 21 VAL HG23 1 1
3 2996 1 1 30 VAL N N 1.731 -2.497 10.688 1.00 . A A . 21 VAL N 1 1
3 2997 1 1 30 VAL O O 1.979 0.832 10.490 1.00 . A A . 21 VAL O 1 1
3 2998 1 1 31 VAL C C 4.691 1.006 10.145 1.00 . A A . 22 VAL C 1 1
3 2999 1 1 31 VAL CA C 4.512 0.611 11.612 1.00 . A A . 22 VAL CA 1 1
3 3000 1 1 31 VAL CB C 5.794 0.065 12.244 1.00 . A A . 22 VAL CB 1 1
3 3001 1 1 31 VAL CG1 C 6.986 0.975 11.940 1.00 . A A . 22 VAL CG1 1 1
3 3002 1 1 31 VAL CG2 C 5.622 -0.128 13.752 1.00 . A A . 22 VAL CG2 1 1
3 3003 1 1 31 VAL H H 3.677 -1.188 12.248 1.00 . A A . 22 VAL H 1 1
3 3004 1 1 31 VAL HA H 4.205 1.491 12.177 1.00 . A A . 22 VAL HA 1 1
3 3005 1 1 31 VAL HB H 5.996 -0.911 11.803 1.00 . A A . 22 VAL HB 1 1
3 3006 1 1 31 VAL HG11 H 7.912 0.448 12.169 1.00 . A A . 22 VAL HG11 1 1
3 3007 1 1 31 VAL HG12 H 6.974 1.248 10.885 1.00 . A A . 22 VAL HG12 1 1
3 3008 1 1 31 VAL HG13 H 6.921 1.875 12.551 1.00 . A A . 22 VAL HG13 1 1
3 3009 1 1 31 VAL HG21 H 6.309 -0.899 14.101 1.00 . A A . 22 VAL HG21 1 1
3 3010 1 1 31 VAL HG22 H 5.837 0.809 14.266 1.00 . A A . 22 VAL HG22 1 1
3 3011 1 1 31 VAL HG23 H 4.597 -0.432 13.965 1.00 . A A . 22 VAL HG23 1 1
3 3012 1 1 31 VAL N N 3.447 -0.372 11.718 1.00 . A A . 22 VAL N 1 1
3 3013 1 1 31 VAL O O 4.806 2.189 9.826 1.00 . A A . 22 VAL O 1 1
3 3014 1 1 32 ALA C C 3.819 1.223 7.388 1.00 . A A . 23 ALA C 1 1
3 3015 1 1 32 ALA CA C 4.872 0.220 7.864 1.00 . A A . 23 ALA CA 1 1
3 3016 1 1 32 ALA CB C 4.785 -1.114 7.122 1.00 . A A . 23 ALA CB 1 1
3 3017 1 1 32 ALA H H 4.615 -0.965 9.558 1.00 . A A . 23 ALA H 1 1
3 3018 1 1 32 ALA HA H 5.863 0.646 7.707 1.00 . A A . 23 ALA HA 1 1
3 3019 1 1 32 ALA HB1 H 4.780 -1.932 7.843 1.00 . A A . 23 ALA HB1 1 1
3 3020 1 1 32 ALA HB2 H 3.868 -1.143 6.533 1.00 . A A . 23 ALA HB2 1 1
3 3021 1 1 32 ALA HB3 H 5.645 -1.219 6.460 1.00 . A A . 23 ALA HB3 1 1
3 3022 1 1 32 ALA N N 4.709 -0.006 9.290 1.00 . A A . 23 ALA N 1 1
3 3023 1 1 32 ALA O O 4.114 2.102 6.580 1.00 . A A . 23 ALA O 1 1
3 3024 1 1 33 VAL C C 1.749 3.318 8.159 1.00 . A A . 24 VAL C 1 1
3 3025 1 1 33 VAL CA C 1.513 1.936 7.547 1.00 . A A . 24 VAL CA 1 1
3 3026 1 1 33 VAL CB C 0.182 1.312 7.974 1.00 . A A . 24 VAL CB 1 1
3 3027 1 1 33 VAL CG1 C -0.983 2.263 7.692 1.00 . A A . 24 VAL CG1 1 1
3 3028 1 1 33 VAL CG2 C -0.034 -0.039 7.290 1.00 . A A . 24 VAL CG2 1 1
3 3029 1 1 33 VAL H H 2.380 0.339 8.566 1.00 . A A . 24 VAL H 1 1
3 3030 1 1 33 VAL HA H 1.510 2.028 6.461 1.00 . A A . 24 VAL HA 1 1
3 3031 1 1 33 VAL HB H 0.222 1.141 9.050 1.00 . A A . 24 VAL HB 1 1
3 3032 1 1 33 VAL HG11 H -0.629 3.293 7.728 1.00 . A A . 24 VAL HG11 1 1
3 3033 1 1 33 VAL HG12 H -1.392 2.053 6.703 1.00 . A A . 24 VAL HG12 1 1
3 3034 1 1 33 VAL HG13 H -1.759 2.119 8.444 1.00 . A A . 24 VAL HG13 1 1
3 3035 1 1 33 VAL HG21 H 0.930 -0.514 7.112 1.00 . A A . 24 VAL HG21 1 1
3 3036 1 1 33 VAL HG22 H -0.641 -0.678 7.933 1.00 . A A . 24 VAL HG22 1 1
3 3037 1 1 33 VAL HG23 H -0.547 0.112 6.340 1.00 . A A . 24 VAL HG23 1 1
3 3038 1 1 33 VAL N N 2.612 1.057 7.909 1.00 . A A . 24 VAL N 1 1
3 3039 1 1 33 VAL O O 1.304 4.327 7.612 1.00 . A A . 24 VAL O 1 1
3 3040 1 1 34 GLY C C 3.752 5.403 9.183 1.00 . A A . 25 GLY C 1 1
3 3041 1 1 34 GLY CA C 2.748 4.563 9.976 1.00 . A A . 25 GLY CA 1 1
3 3042 1 1 34 GLY H H 2.806 2.496 9.722 1.00 . A A . 25 GLY H 1 1
3 3043 1 1 34 GLY HA2 H 1.830 5.132 10.125 1.00 . A A . 25 GLY HA2 1 1
3 3044 1 1 34 GLY HA3 H 3.152 4.345 10.964 1.00 . A A . 25 GLY HA3 1 1
3 3045 1 1 34 GLY N N 2.448 3.321 9.284 1.00 . A A . 25 GLY N 1 1
3 3046 1 1 34 GLY O O 3.492 6.567 8.882 1.00 . A A . 25 GLY O 1 1
3 3047 1 1 35 THR C C 5.394 5.900 6.752 1.00 . A A . 26 THR C 1 1
3 3048 1 1 35 THR CA C 5.922 5.455 8.117 1.00 . A A . 26 THR CA 1 1
3 3049 1 1 35 THR CB C 7.124 4.513 8.026 1.00 . A A . 26 THR CB 1 1
3 3050 1 1 35 THR CG2 C 6.805 3.230 7.255 1.00 . A A . 26 THR CG2 1 1
3 3051 1 1 35 THR H H 5.082 3.833 9.118 1.00 . A A . 26 THR H 1 1
3 3052 1 1 35 THR HA H 6.207 6.357 8.659 1.00 . A A . 26 THR HA 1 1
3 3053 1 1 35 THR HB H 7.516 4.284 9.017 1.00 . A A . 26 THR HB 1 1
3 3054 1 1 35 THR HG1 H 8.967 4.842 7.317 1.00 . A A . 26 THR HG1 1 1
3 3055 1 1 35 THR HG21 H 7.679 2.578 7.256 1.00 . A A . 26 THR HG21 1 1
3 3056 1 1 35 THR HG22 H 5.969 2.718 7.732 1.00 . A A . 26 THR HG22 1 1
3 3057 1 1 35 THR HG23 H 6.540 3.480 6.228 1.00 . A A . 26 THR HG23 1 1
3 3058 1 1 35 THR N N 4.878 4.780 8.869 1.00 . A A . 26 THR N 1 1
3 3059 1 1 35 THR O O 5.567 7.054 6.361 1.00 . A A . 26 THR O 1 1
3 3060 1 1 35 THR OG1 O 8.044 5.203 7.184 1.00 . A A . 26 THR OG1 1 1
3 3061 1 1 36 VAL C C 3.255 6.439 4.849 1.00 . A A . 27 VAL C 1 1
3 3062 1 1 36 VAL CA C 4.205 5.243 4.751 1.00 . A A . 27 VAL CA 1 1
3 3063 1 1 36 VAL CB C 3.533 3.990 4.188 1.00 . A A . 27 VAL CB 1 1
3 3064 1 1 36 VAL CG1 C 2.590 4.344 3.035 1.00 . A A . 27 VAL CG1 1 1
3 3065 1 1 36 VAL CG2 C 4.575 2.960 3.747 1.00 . A A . 27 VAL CG2 1 1
3 3066 1 1 36 VAL H H 4.623 4.027 6.389 1.00 . A A . 27 VAL H 1 1
3 3067 1 1 36 VAL HA H 5.034 5.507 4.093 1.00 . A A . 27 VAL HA 1 1
3 3068 1 1 36 VAL HB H 2.936 3.543 4.983 1.00 . A A . 27 VAL HB 1 1
3 3069 1 1 36 VAL HG11 H 2.176 3.430 2.611 1.00 . A A . 27 VAL HG11 1 1
3 3070 1 1 36 VAL HG12 H 1.781 4.971 3.408 1.00 . A A . 27 VAL HG12 1 1
3 3071 1 1 36 VAL HG13 H 3.143 4.883 2.266 1.00 . A A . 27 VAL HG13 1 1
3 3072 1 1 36 VAL HG21 H 4.426 2.720 2.694 1.00 . A A . 27 VAL HG21 1 1
3 3073 1 1 36 VAL HG22 H 5.574 3.371 3.889 1.00 . A A . 27 VAL HG22 1 1
3 3074 1 1 36 VAL HG23 H 4.466 2.055 4.345 1.00 . A A . 27 VAL HG23 1 1
3 3075 1 1 36 VAL N N 4.760 4.962 6.064 1.00 . A A . 27 VAL N 1 1
3 3076 1 1 36 VAL O O 3.419 7.427 4.135 1.00 . A A . 27 VAL O 1 1
3 3077 1 1 37 LEU C C 2.035 8.693 6.161 1.00 . A A . 28 LEU C 1 1
3 3078 1 1 37 LEU CA C 1.306 7.366 5.939 1.00 . A A . 28 LEU CA 1 1
3 3079 1 1 37 LEU CB C 0.341 6.998 7.069 1.00 . A A . 28 LEU CB 1 1
3 3080 1 1 37 LEU CD1 C -1.907 8.002 6.526 1.00 . A A . 28 LEU CD1 1 1
3 3081 1 1 37 LEU CD2 C -1.077 7.954 8.922 1.00 . A A . 28 LEU CD2 1 1
3 3082 1 1 37 LEU CG C -0.687 8.066 7.447 1.00 . A A . 28 LEU CG 1 1
3 3083 1 1 37 LEU H H 2.155 5.502 6.315 1.00 . A A . 28 LEU H 1 1
3 3084 1 1 37 LEU HA H 0.717 7.445 5.025 1.00 . A A . 28 LEU HA 1 1
3 3085 1 1 37 LEU HB2 H -0.193 6.092 6.783 1.00 . A A . 28 LEU HB2 1 1
3 3086 1 1 37 LEU HB3 H 0.927 6.756 7.955 1.00 . A A . 28 LEU HB3 1 1
3 3087 1 1 37 LEU HD11 H -2.731 7.515 7.047 1.00 . A A . 28 LEU HD11 1 1
3 3088 1 1 37 LEU HD12 H -2.203 9.013 6.244 1.00 . A A . 28 LEU HD12 1 1
3 3089 1 1 37 LEU HD13 H -1.657 7.434 5.630 1.00 . A A . 28 LEU HD13 1 1
3 3090 1 1 37 LEU HD21 H -2.157 7.839 9.005 1.00 . A A . 28 LEU HD21 1 1
3 3091 1 1 37 LEU HD22 H -0.584 7.087 9.363 1.00 . A A . 28 LEU HD22 1 1
3 3092 1 1 37 LEU HD23 H -0.765 8.855 9.450 1.00 . A A . 28 LEU HD23 1 1
3 3093 1 1 37 LEU HG H -0.230 9.045 7.308 1.00 . A A . 28 LEU HG 1 1
3 3094 1 1 37 LEU N N 2.282 6.309 5.739 1.00 . A A . 28 LEU N 1 1
3 3095 1 1 37 LEU O O 1.827 9.652 5.418 1.00 . A A . 28 LEU O 1 1
3 3096 1 1 38 VAL C C 4.292 10.446 6.246 1.00 . A A . 29 VAL C 1 1
3 3097 1 1 38 VAL CA C 3.636 9.899 7.515 1.00 . A A . 29 VAL CA 1 1
3 3098 1 1 38 VAL CB C 4.644 9.587 8.623 1.00 . A A . 29 VAL CB 1 1
3 3099 1 1 38 VAL CG1 C 5.649 10.729 8.786 1.00 . A A . 29 VAL CG1 1 1
3 3100 1 1 38 VAL CG2 C 3.932 9.290 9.944 1.00 . A A . 29 VAL CG2 1 1
3 3101 1 1 38 VAL H H 3.038 7.922 7.785 1.00 . A A . 29 VAL H 1 1
3 3102 1 1 38 VAL HA H 2.935 10.642 7.895 1.00 . A A . 29 VAL HA 1 1
3 3103 1 1 38 VAL HB H 5.196 8.694 8.332 1.00 . A A . 29 VAL HB 1 1
3 3104 1 1 38 VAL HG11 H 6.380 10.463 9.550 1.00 . A A . 29 VAL HG11 1 1
3 3105 1 1 38 VAL HG12 H 6.160 10.903 7.839 1.00 . A A . 29 VAL HG12 1 1
3 3106 1 1 38 VAL HG13 H 5.123 11.636 9.087 1.00 . A A . 29 VAL HG13 1 1
3 3107 1 1 38 VAL HG21 H 3.139 8.562 9.773 1.00 . A A . 29 VAL HG21 1 1
3 3108 1 1 38 VAL HG22 H 4.648 8.885 10.659 1.00 . A A . 29 VAL HG22 1 1
3 3109 1 1 38 VAL HG23 H 3.502 10.210 10.340 1.00 . A A . 29 VAL HG23 1 1
3 3110 1 1 38 VAL N N 2.874 8.706 7.186 1.00 . A A . 29 VAL N 1 1
3 3111 1 1 38 VAL O O 4.445 11.657 6.094 1.00 . A A . 29 VAL O 1 1
3 3112 1 1 39 ALA C C 4.307 10.691 3.259 1.00 . A A . 30 ALA C 1 1
3 3113 1 1 39 ALA CA C 5.300 9.901 4.115 1.00 . A A . 30 ALA CA 1 1
3 3114 1 1 39 ALA CB C 5.812 8.646 3.407 1.00 . A A . 30 ALA CB 1 1
3 3115 1 1 39 ALA H H 4.536 8.543 5.498 1.00 . A A . 30 ALA H 1 1
3 3116 1 1 39 ALA HA H 6.150 10.541 4.354 1.00 . A A . 30 ALA HA 1 1
3 3117 1 1 39 ALA HB1 H 5.175 8.427 2.550 1.00 . A A . 30 ALA HB1 1 1
3 3118 1 1 39 ALA HB2 H 6.834 8.812 3.066 1.00 . A A . 30 ALA HB2 1 1
3 3119 1 1 39 ALA HB3 H 5.792 7.804 4.099 1.00 . A A . 30 ALA HB3 1 1
3 3120 1 1 39 ALA N N 4.663 9.527 5.367 1.00 . A A . 30 ALA N 1 1
3 3121 1 1 39 ALA O O 4.633 11.765 2.757 1.00 . A A . 30 ALA O 1 1
3 3122 1 1 40 LEU C C 1.661 12.073 3.008 1.00 . A A . 31 LEU C 1 1
3 3123 1 1 40 LEU CA C 2.074 10.764 2.333 1.00 . A A . 31 LEU CA 1 1
3 3124 1 1 40 LEU CB C 0.911 9.797 2.101 1.00 . A A . 31 LEU CB 1 1
3 3125 1 1 40 LEU CD1 C 1.920 7.709 1.112 1.00 . A A . 31 LEU CD1 1 1
3 3126 1 1 40 LEU CD2 C -0.376 8.491 0.370 1.00 . A A . 31 LEU CD2 1 1
3 3127 1 1 40 LEU CG C 1.012 8.913 0.857 1.00 . A A . 31 LEU CG 1 1
3 3128 1 1 40 LEU H H 2.860 9.252 3.532 1.00 . A A . 31 LEU H 1 1
3 3129 1 1 40 LEU HA H 2.499 10.998 1.357 1.00 . A A . 31 LEU HA 1 1
3 3130 1 1 40 LEU HB2 H 0.822 9.152 2.975 1.00 . A A . 31 LEU HB2 1 1
3 3131 1 1 40 LEU HB3 H -0.010 10.377 2.038 1.00 . A A . 31 LEU HB3 1 1
3 3132 1 1 40 LEU HD11 H 1.309 6.827 1.305 1.00 . A A . 31 LEU HD11 1 1
3 3133 1 1 40 LEU HD12 H 2.545 7.533 0.236 1.00 . A A . 31 LEU HD12 1 1
3 3134 1 1 40 LEU HD13 H 2.554 7.908 1.976 1.00 . A A . 31 LEU HD13 1 1
3 3135 1 1 40 LEU HD21 H -0.861 9.335 -0.121 1.00 . A A . 31 LEU HD21 1 1
3 3136 1 1 40 LEU HD22 H -0.279 7.667 -0.337 1.00 . A A . 31 LEU HD22 1 1
3 3137 1 1 40 LEU HD23 H -0.978 8.171 1.221 1.00 . A A . 31 LEU HD23 1 1
3 3138 1 1 40 LEU HG H 1.469 9.498 0.058 1.00 . A A . 31 LEU HG 1 1
3 3139 1 1 40 LEU N N 3.117 10.127 3.120 1.00 . A A . 31 LEU N 1 1
3 3140 1 1 40 LEU O O 1.892 13.154 2.469 1.00 . A A . 31 LEU O 1 1
3 3141 1 1 41 SER C C 1.663 14.197 4.869 1.00 . A A . 32 SER C 1 1
3 3142 1 1 41 SER CA C 0.608 13.091 4.933 1.00 . A A . 32 SER CA 1 1
3 3143 1 1 41 SER CB C 0.314 12.721 6.388 1.00 . A A . 32 SER CB 1 1
3 3144 1 1 41 SER H H 0.871 11.050 4.611 1.00 . A A . 32 SER H 1 1
3 3145 1 1 41 SER HA H -0.314 13.413 4.447 1.00 . A A . 32 SER HA 1 1
3 3146 1 1 41 SER HB2 H 1.248 12.479 6.896 1.00 . A A . 32 SER HB2 1 1
3 3147 1 1 41 SER HB3 H -0.114 13.581 6.902 1.00 . A A . 32 SER HB3 1 1
3 3148 1 1 41 SER HG H -1.412 11.892 6.968 1.00 . A A . 32 SER HG 1 1
3 3149 1 1 41 SER N N 1.056 11.933 4.179 1.00 . A A . 32 SER N 1 1
3 3150 1 1 41 SER O O 1.398 15.283 4.354 1.00 . A A . 32 SER O 1 1
3 3151 1 1 41 SER OG O -0.580 11.616 6.488 1.00 . A A . 32 SER OG 1 1
3 3152 1 1 42 ALA C C 3.968 15.580 4.071 1.00 . A A . 33 ALA C 1 1
3 3153 1 1 42 ALA CA C 3.932 14.838 5.409 1.00 . A A . 33 ALA CA 1 1
3 3154 1 1 42 ALA CB C 5.242 14.107 5.705 1.00 . A A . 33 ALA CB 1 1
3 3155 1 1 42 ALA H H 3.042 12.999 5.816 1.00 . A A . 33 ALA H 1 1
3 3156 1 1 42 ALA HA H 3.741 15.554 6.208 1.00 . A A . 33 ALA HA 1 1
3 3157 1 1 42 ALA HB1 H 5.382 13.304 4.981 1.00 . A A . 33 ALA HB1 1 1
3 3158 1 1 42 ALA HB2 H 6.074 14.808 5.635 1.00 . A A . 33 ALA HB2 1 1
3 3159 1 1 42 ALA HB3 H 5.205 13.687 6.710 1.00 . A A . 33 ALA HB3 1 1
3 3160 1 1 42 ALA N N 2.836 13.884 5.399 1.00 . A A . 33 ALA N 1 1
3 3161 1 1 42 ALA O O 3.822 16.801 4.031 1.00 . A A . 33 ALA O 1 1
3 3162 1 1 43 MET C C 5.496 16.203 1.483 1.00 . A A . 34 MET C 1 1
3 3163 1 1 43 MET CA C 4.220 15.382 1.674 1.00 . A A . 34 MET CA 1 1
3 3164 1 1 43 MET CB C 2.999 16.276 1.448 1.00 . A A . 34 MET CB 1 1
3 3165 1 1 43 MET CE C -0.364 14.701 0.284 1.00 . A A . 34 MET CE 1 1
3 3166 1 1 43 MET CG C 2.155 15.765 0.278 1.00 . A A . 34 MET CG 1 1
3 3167 1 1 43 MET H H 4.281 13.820 3.051 1.00 . A A . 34 MET H 1 1
3 3168 1 1 43 MET HA H 4.221 14.531 0.993 1.00 . A A . 34 MET HA 1 1
3 3169 1 1 43 MET HB2 H 2.392 16.305 2.353 1.00 . A A . 34 MET HB2 1 1
3 3170 1 1 43 MET HB3 H 3.323 17.297 1.248 1.00 . A A . 34 MET HB3 1 1
3 3171 1 1 43 MET HE1 H 0.087 14.158 -0.545 1.00 . A A . 34 MET HE1 1 1
3 3172 1 1 43 MET HE2 H -0.260 14.119 1.200 1.00 . A A . 34 MET HE2 1 1
3 3173 1 1 43 MET HE3 H -1.422 14.867 0.078 1.00 . A A . 34 MET HE3 1 1
3 3174 1 1 43 MET HG2 H 2.549 16.152 -0.662 1.00 . A A . 34 MET HG2 1 1
3 3175 1 1 43 MET HG3 H 2.213 14.678 0.224 1.00 . A A . 34 MET HG3 1 1
3 3176 1 1 43 MET N N 4.163 14.812 3.010 1.00 . A A . 34 MET N 1 1
3 3177 1 1 43 MET O O 6.297 15.914 0.595 1.00 . A A . 34 MET O 1 1
3 3178 1 1 43 MET SD S 0.456 16.274 0.483 1.00 . A A . 34 MET SD 1 1
3 3179 1 1 44 GLY C C 7.447 18.245 3.646 1.00 . A A . 35 GLY C 1 1
3 3180 1 1 44 GLY CA C 6.812 18.077 2.264 1.00 . A A . 35 GLY CA 1 1
3 3181 1 1 44 GLY H H 4.990 17.440 3.048 1.00 . A A . 35 GLY H 1 1
3 3182 1 1 44 GLY HA2 H 7.542 17.657 1.573 1.00 . A A . 35 GLY HA2 1 1
3 3183 1 1 44 GLY HA3 H 6.524 19.051 1.871 1.00 . A A . 35 GLY HA3 1 1
3 3184 1 1 44 GLY N N 5.646 17.211 2.329 1.00 . A A . 35 GLY N 1 1
3 3185 1 1 44 GLY O O 8.534 17.730 3.900 1.00 . A A . 35 GLY O 1 1
3 3186 1 1 45 PHE C C 6.183 19.975 6.675 1.00 . A A . 36 PHE C 1 1
3 3187 1 1 45 PHE CA C 7.222 19.213 5.851 1.00 . A A . 36 PHE CA 1 1
3 3188 1 1 45 PHE CB C 8.485 20.068 5.728 1.00 . A A . 36 PHE CB 1 1
3 3189 1 1 45 PHE CD1 C 8.127 21.588 3.770 1.00 . A A . 36 PHE CD1 1 1
3 3190 1 1 45 PHE CD2 C 8.144 22.541 5.924 1.00 . A A . 36 PHE CD2 1 1
3 3191 1 1 45 PHE CE1 C 7.903 22.871 3.204 1.00 . A A . 36 PHE CE1 1 1
3 3192 1 1 45 PHE CE2 C 7.919 23.824 5.358 1.00 . A A . 36 PHE CE2 1 1
3 3193 1 1 45 PHE CG C 8.243 21.450 5.118 1.00 . A A . 36 PHE CG 1 1
3 3194 1 1 45 PHE CZ C 7.803 23.962 4.010 1.00 . A A . 36 PHE CZ 1 1
3 3195 1 1 45 PHE H H 5.857 19.385 4.287 1.00 . A A . 36 PHE H 1 1
3 3196 1 1 45 PHE HA H 7.405 18.241 6.309 1.00 . A A . 36 PHE HA 1 1
3 3197 1 1 45 PHE HB2 H 8.926 20.191 6.717 1.00 . A A . 36 PHE HB2 1 1
3 3198 1 1 45 PHE HB3 H 9.214 19.535 5.117 1.00 . A A . 36 PHE HB3 1 1
3 3199 1 1 45 PHE HD1 H 8.207 20.714 3.124 1.00 . A A . 36 PHE HD1 1 1
3 3200 1 1 45 PHE HD2 H 8.237 22.431 7.005 1.00 . A A . 36 PHE HD2 1 1
3 3201 1 1 45 PHE HE1 H 7.810 22.981 2.124 1.00 . A A . 36 PHE HE1 1 1
3 3202 1 1 45 PHE HE2 H 7.840 24.698 6.005 1.00 . A A . 36 PHE HE2 1 1
3 3203 1 1 45 PHE HZ H 7.631 24.947 3.576 1.00 . A A . 36 PHE HZ 1 1
3 3204 1 1 45 PHE N N 6.741 18.969 4.502 1.00 . A A . 36 PHE N 1 1
3 3205 1 1 45 PHE O O 6.525 20.899 7.411 1.00 . A A . 36 PHE O 1 1
3 3206 1 1 46 THR C C 2.733 19.175 7.530 1.00 . A A . 37 THR C 1 1
3 3207 1 1 46 THR CA C 3.842 20.190 7.245 1.00 . A A . 37 THR CA 1 1
3 3208 1 1 46 THR CB C 3.369 21.393 6.427 1.00 . A A . 37 THR CB 1 1
3 3209 1 1 46 THR CG2 C 2.529 20.984 5.215 1.00 . A A . 37 THR CG2 1 1
3 3210 1 1 46 THR H H 4.664 18.806 5.923 1.00 . A A . 37 THR H 1 1
3 3211 1 1 46 THR HA H 4.219 20.531 8.209 1.00 . A A . 37 THR HA 1 1
3 3212 1 1 46 THR HB H 4.212 22.014 6.124 1.00 . A A . 37 THR HB 1 1
3 3213 1 1 46 THR HG1 H 2.370 23.019 7.032 1.00 . A A . 37 THR HG1 1 1
3 3214 1 1 46 THR HG21 H 2.860 20.009 4.856 1.00 . A A . 37 THR HG21 1 1
3 3215 1 1 46 THR HG22 H 1.479 20.927 5.503 1.00 . A A . 37 THR HG22 1 1
3 3216 1 1 46 THR HG23 H 2.649 21.723 4.423 1.00 . A A . 37 THR HG23 1 1
3 3217 1 1 46 THR N N 4.934 19.558 6.524 1.00 . A A . 37 THR N 1 1
3 3218 1 1 46 THR O O 2.572 18.204 6.793 1.00 . A A . 37 THR O 1 1
3 3219 1 1 46 THR OG1 O 2.442 22.054 7.284 1.00 . A A . 37 THR OG1 1 1
3 3220 1 1 47 SER C C 0.446 18.897 10.410 1.00 . A A . 38 SER C 1 1
3 3221 1 1 47 SER CA C 0.909 18.556 8.993 1.00 . A A . 38 SER CA 1 1
3 3222 1 1 47 SER CB C 1.330 17.088 8.910 1.00 . A A . 38 SER CB 1 1
3 3223 1 1 47 SER H H 2.136 20.227 9.195 1.00 . A A . 38 SER H 1 1
3 3224 1 1 47 SER HA H 0.112 18.747 8.274 1.00 . A A . 38 SER HA 1 1
3 3225 1 1 47 SER HB2 H 2.403 17.027 8.726 1.00 . A A . 38 SER HB2 1 1
3 3226 1 1 47 SER HB3 H 1.143 16.602 9.867 1.00 . A A . 38 SER HB3 1 1
3 3227 1 1 47 SER HG H 0.625 16.936 7.043 1.00 . A A . 38 SER HG 1 1
3 3228 1 1 47 SER N N 1.998 19.435 8.601 1.00 . A A . 38 SER N 1 1
3 3229 1 1 47 SER O O -0.728 18.733 10.740 1.00 . A A . 38 SER O 1 1
3 3230 1 1 47 SER OG O 0.633 16.390 7.881 1.00 . A A . 38 SER OG 1 1
3 3231 1 1 48 VAL C C 0.043 20.838 12.600 1.00 . A A . 39 VAL C 1 1
3 3232 1 1 48 VAL CA C 1.096 19.728 12.587 1.00 . A A . 39 VAL CA 1 1
3 3233 1 1 48 VAL CB C 2.385 20.118 13.314 1.00 . A A . 39 VAL CB 1 1
3 3234 1 1 48 VAL CG1 C 2.082 20.673 14.707 1.00 . A A . 39 VAL CG1 1 1
3 3235 1 1 48 VAL CG2 C 3.349 18.933 13.393 1.00 . A A . 39 VAL CG2 1 1
3 3236 1 1 48 VAL H H 2.345 19.493 10.936 1.00 . A A . 39 VAL H 1 1
3 3237 1 1 48 VAL HA H 0.684 18.848 13.079 1.00 . A A . 39 VAL HA 1 1
3 3238 1 1 48 VAL HB H 2.869 20.906 12.738 1.00 . A A . 39 VAL HB 1 1
3 3239 1 1 48 VAL HG11 H 2.919 21.283 15.045 1.00 . A A . 39 VAL HG11 1 1
3 3240 1 1 48 VAL HG12 H 1.179 21.283 14.667 1.00 . A A . 39 VAL HG12 1 1
3 3241 1 1 48 VAL HG13 H 1.931 19.847 15.402 1.00 . A A . 39 VAL HG13 1 1
3 3242 1 1 48 VAL HG21 H 3.226 18.304 12.512 1.00 . A A . 39 VAL HG21 1 1
3 3243 1 1 48 VAL HG22 H 4.374 19.301 13.436 1.00 . A A . 39 VAL HG22 1 1
3 3244 1 1 48 VAL HG23 H 3.135 18.350 14.289 1.00 . A A . 39 VAL HG23 1 1
3 3245 1 1 48 VAL N N 1.393 19.363 11.212 1.00 . A A . 39 VAL N 1 1
3 3246 1 1 48 VAL O O -1.155 20.562 12.603 1.00 . A A . 39 VAL O 1 1
3 3247 1 1 49 GLY C C -1.554 23.006 11.694 1.00 . A A . 40 GLY C 1 1
3 3248 1 1 49 GLY CA C -0.355 23.224 12.620 1.00 . A A . 40 GLY CA 1 1
3 3249 1 1 49 GLY H H 1.505 22.287 12.605 1.00 . A A . 40 GLY H 1 1
3 3250 1 1 49 GLY HA2 H -0.705 23.407 13.636 1.00 . A A . 40 GLY HA2 1 1
3 3251 1 1 49 GLY HA3 H 0.194 24.111 12.307 1.00 . A A . 40 GLY HA3 1 1
3 3252 1 1 49 GLY N N 0.529 22.071 12.607 1.00 . A A . 40 GLY N 1 1
3 3253 1 1 49 GLY O O -2.696 23.239 12.086 1.00 . A A . 40 GLY O 1 1
3 3254 1 1 50 ILE C C -3.387 21.449 10.128 1.00 . A A . 41 ILE C 1 1
3 3255 1 1 50 ILE CA C -2.290 22.309 9.498 1.00 . A A . 41 ILE CA 1 1
3 3256 1 1 50 ILE CB C -1.688 21.705 8.228 1.00 . A A . 41 ILE CB 1 1
3 3257 1 1 50 ILE CD1 C -1.702 23.733 6.729 1.00 . A A . 41 ILE CD1 1 1
3 3258 1 1 50 ILE CG1 C -0.828 22.732 7.487 1.00 . A A . 41 ILE CG1 1 1
3 3259 1 1 50 ILE CG2 C -2.778 21.117 7.331 1.00 . A A . 41 ILE CG2 1 1
3 3260 1 1 50 ILE H H -0.320 22.374 10.172 1.00 . A A . 41 ILE H 1 1
3 3261 1 1 50 ILE HA H -2.721 23.272 9.224 1.00 . A A . 41 ILE HA 1 1
3 3262 1 1 50 ILE HB H -1.032 20.885 8.518 1.00 . A A . 41 ILE HB 1 1
3 3263 1 1 50 ILE HD11 H -1.065 24.433 6.187 1.00 . A A . 41 ILE HD11 1 1
3 3264 1 1 50 ILE HD12 H -2.337 23.199 6.023 1.00 . A A . 41 ILE HD12 1 1
3 3265 1 1 50 ILE HD13 H -2.324 24.281 7.436 1.00 . A A . 41 ILE HD13 1 1
3 3266 1 1 50 ILE HG12 H -0.195 23.262 8.198 1.00 . A A . 41 ILE HG12 1 1
3 3267 1 1 50 ILE HG13 H -0.166 22.220 6.789 1.00 . A A . 41 ILE HG13 1 1
3 3268 1 1 50 ILE HG21 H -3.148 20.190 7.769 1.00 . A A . 41 ILE HG21 1 1
3 3269 1 1 50 ILE HG22 H -3.599 21.828 7.241 1.00 . A A . 41 ILE HG22 1 1
3 3270 1 1 50 ILE HG23 H -2.365 20.912 6.343 1.00 . A A . 41 ILE HG23 1 1
3 3271 1 1 50 ILE N N -1.252 22.561 10.483 1.00 . A A . 41 ILE N 1 1
3 3272 1 1 50 ILE O O -4.566 21.793 10.063 1.00 . A A . 41 ILE O 1 1
3 3273 1 1 51 ALA C C -4.646 20.175 12.470 1.00 . A A . 42 ALA C 1 1
3 3274 1 1 51 ALA CA C -3.890 19.432 11.366 1.00 . A A . 42 ALA CA 1 1
3 3275 1 1 51 ALA CB C -3.129 18.216 11.897 1.00 . A A . 42 ALA CB 1 1
3 3276 1 1 51 ALA H H -1.998 20.072 10.773 1.00 . A A . 42 ALA H 1 1
3 3277 1 1 51 ALA HA H -4.602 19.099 10.610 1.00 . A A . 42 ALA HA 1 1
3 3278 1 1 51 ALA HB1 H -3.741 17.698 12.635 1.00 . A A . 42 ALA HB1 1 1
3 3279 1 1 51 ALA HB2 H -2.905 17.540 11.072 1.00 . A A . 42 ALA HB2 1 1
3 3280 1 1 51 ALA HB3 H -2.199 18.544 12.361 1.00 . A A . 42 ALA HB3 1 1
3 3281 1 1 51 ALA N N -2.959 20.345 10.724 1.00 . A A . 42 ALA N 1 1
3 3282 1 1 51 ALA O O -5.808 19.874 12.741 1.00 . A A . 42 ALA O 1 1
3 3283 1 1 52 ALA C C -5.633 22.825 13.562 1.00 . A A . 43 ALA C 1 1
3 3284 1 1 52 ALA CA C -4.549 21.917 14.145 1.00 . A A . 43 ALA CA 1 1
3 3285 1 1 52 ALA CB C -3.453 22.705 14.866 1.00 . A A . 43 ALA CB 1 1
3 3286 1 1 52 ALA H H -3.012 21.367 12.849 1.00 . A A . 43 ALA H 1 1
3 3287 1 1 52 ALA HA H -5.007 21.225 14.852 1.00 . A A . 43 ALA HA 1 1
3 3288 1 1 52 ALA HB1 H -3.496 23.750 14.559 1.00 . A A . 43 ALA HB1 1 1
3 3289 1 1 52 ALA HB2 H -3.605 22.636 15.943 1.00 . A A . 43 ALA HB2 1 1
3 3290 1 1 52 ALA HB3 H -2.478 22.290 14.609 1.00 . A A . 43 ALA HB3 1 1
3 3291 1 1 52 ALA N N -3.957 21.129 13.076 1.00 . A A . 43 ALA N 1 1
3 3292 1 1 52 ALA O O -6.596 23.166 14.247 1.00 . A A . 43 ALA O 1 1
3 3293 1 1 53 SER C C -7.625 23.251 11.211 1.00 . A A . 44 SER C 1 1
3 3294 1 1 53 SER CA C -6.389 24.054 11.621 1.00 . A A . 44 SER CA 1 1
3 3295 1 1 53 SER CB C -5.753 24.713 10.395 1.00 . A A . 44 SER CB 1 1
3 3296 1 1 53 SER H H -4.654 22.910 11.754 1.00 . A A . 44 SER H 1 1
3 3297 1 1 53 SER HA H -6.656 24.822 12.348 1.00 . A A . 44 SER HA 1 1
3 3298 1 1 53 SER HB2 H -4.726 24.363 10.288 1.00 . A A . 44 SER HB2 1 1
3 3299 1 1 53 SER HB3 H -6.290 24.404 9.498 1.00 . A A . 44 SER HB3 1 1
3 3300 1 1 53 SER HG H -5.687 26.416 11.445 1.00 . A A . 44 SER HG 1 1
3 3301 1 1 53 SER N N -5.440 23.192 12.304 1.00 . A A . 44 SER N 1 1
3 3302 1 1 53 SER O O -8.746 23.601 11.575 1.00 . A A . 44 SER O 1 1
3 3303 1 1 53 SER OG O -5.762 26.135 10.488 1.00 . A A . 44 SER OG 1 1
3 3304 1 1 54 SER C C -9.320 20.891 11.177 1.00 . A A . 45 SER C 1 1
3 3305 1 1 54 SER CA C -8.457 21.333 9.994 1.00 . A A . 45 SER CA 1 1
3 3306 1 1 54 SER CB C -7.910 20.112 9.251 1.00 . A A . 45 SER CB 1 1
3 3307 1 1 54 SER H H -6.463 21.912 10.166 1.00 . A A . 45 SER H 1 1
3 3308 1 1 54 SER HA H -9.037 21.947 9.305 1.00 . A A . 45 SER HA 1 1
3 3309 1 1 54 SER HB2 H -7.370 20.440 8.363 1.00 . A A . 45 SER HB2 1 1
3 3310 1 1 54 SER HB3 H -7.193 19.592 9.886 1.00 . A A . 45 SER HB3 1 1
3 3311 1 1 54 SER HG H -9.143 18.579 9.619 1.00 . A A . 45 SER HG 1 1
3 3312 1 1 54 SER N N -7.378 22.189 10.458 1.00 . A A . 45 SER N 1 1
3 3313 1 1 54 SER O O -10.547 20.884 11.087 1.00 . A A . 45 SER O 1 1
3 3314 1 1 54 SER OG O -8.946 19.212 8.870 1.00 . A A . 45 SER OG 1 1
3 3315 1 1 55 ILE C C -10.130 21.261 14.046 1.00 . A A . 46 ILE C 1 1
3 3316 1 1 55 ILE CA C -9.335 20.092 13.460 1.00 . A A . 46 ILE CA 1 1
3 3317 1 1 55 ILE CB C -8.348 19.464 14.446 1.00 . A A . 46 ILE CB 1 1
3 3318 1 1 55 ILE CD1 C -6.463 17.790 14.514 1.00 . A A . 46 ILE CD1 1 1
3 3319 1 1 55 ILE CG1 C -7.839 18.117 13.929 1.00 . A A . 46 ILE CG1 1 1
3 3320 1 1 55 ILE CG2 C -8.965 19.348 15.841 1.00 . A A . 46 ILE CG2 1 1
3 3321 1 1 55 ILE H H -7.647 20.543 12.326 1.00 . A A . 46 ILE H 1 1
3 3322 1 1 55 ILE HA H -10.036 19.311 13.165 1.00 . A A . 46 ILE HA 1 1
3 3323 1 1 55 ILE HB H -7.484 20.124 14.530 1.00 . A A . 46 ILE HB 1 1
3 3324 1 1 55 ILE HD11 H -6.513 16.843 15.051 1.00 . A A . 46 ILE HD11 1 1
3 3325 1 1 55 ILE HD12 H -5.735 17.712 13.707 1.00 . A A . 46 ILE HD12 1 1
3 3326 1 1 55 ILE HD13 H -6.162 18.581 15.200 1.00 . A A . 46 ILE HD13 1 1
3 3327 1 1 55 ILE HG12 H -8.547 17.331 14.194 1.00 . A A . 46 ILE HG12 1 1
3 3328 1 1 55 ILE HG13 H -7.780 18.139 12.841 1.00 . A A . 46 ILE HG13 1 1
3 3329 1 1 55 ILE HG21 H -8.664 18.403 16.293 1.00 . A A . 46 ILE HG21 1 1
3 3330 1 1 55 ILE HG22 H -8.619 20.174 16.462 1.00 . A A . 46 ILE HG22 1 1
3 3331 1 1 55 ILE HG23 H -10.051 19.382 15.761 1.00 . A A . 46 ILE HG23 1 1
3 3332 1 1 55 ILE N N -8.645 20.534 12.260 1.00 . A A . 46 ILE N 1 1
3 3333 1 1 55 ILE O O -11.328 21.139 14.295 1.00 . A A . 46 ILE O 1 1
3 3334 1 1 56 ALA C C -11.379 23.815 14.078 1.00 . A A . 47 ALA C 1 1
3 3335 1 1 56 ALA CA C -10.055 23.558 14.801 1.00 . A A . 47 ALA CA 1 1
3 3336 1 1 56 ALA CB C -9.090 24.740 14.689 1.00 . A A . 47 ALA CB 1 1
3 3337 1 1 56 ALA H H -8.456 22.459 14.043 1.00 . A A . 47 ALA H 1 1
3 3338 1 1 56 ALA HA H -10.258 23.368 15.855 1.00 . A A . 47 ALA HA 1 1
3 3339 1 1 56 ALA HB1 H -8.155 24.494 15.192 1.00 . A A . 47 ALA HB1 1 1
3 3340 1 1 56 ALA HB2 H -8.894 24.951 13.638 1.00 . A A . 47 ALA HB2 1 1
3 3341 1 1 56 ALA HB3 H -9.535 25.617 15.159 1.00 . A A . 47 ALA HB3 1 1
3 3342 1 1 56 ALA N N -9.430 22.368 14.249 1.00 . A A . 47 ALA N 1 1
3 3343 1 1 56 ALA O O -12.381 24.149 14.709 1.00 . A A . 47 ALA O 1 1
3 3344 1 1 57 ALA C C -13.556 22.777 12.265 1.00 . A A . 48 ALA C 1 1
3 3345 1 1 57 ALA CA C -12.524 23.861 11.948 1.00 . A A . 48 ALA CA 1 1
3 3346 1 1 57 ALA CB C -12.130 23.876 10.469 1.00 . A A . 48 ALA CB 1 1
3 3347 1 1 57 ALA H H -10.521 23.380 12.258 1.00 . A A . 48 ALA H 1 1
3 3348 1 1 57 ALA HA H -12.939 24.835 12.210 1.00 . A A . 48 ALA HA 1 1
3 3349 1 1 57 ALA HB1 H -12.236 24.886 10.075 1.00 . A A . 48 ALA HB1 1 1
3 3350 1 1 57 ALA HB2 H -11.094 23.553 10.367 1.00 . A A . 48 ALA HB2 1 1
3 3351 1 1 57 ALA HB3 H -12.779 23.199 9.914 1.00 . A A . 48 ALA HB3 1 1
3 3352 1 1 57 ALA N N -11.340 23.651 12.763 1.00 . A A . 48 ALA N 1 1
3 3353 1 1 57 ALA O O -14.695 23.083 12.615 1.00 . A A . 48 ALA O 1 1
3 3354 1 1 58 LYS C C -15.047 20.303 11.295 1.00 . A A . 49 LYS C 1 1
3 3355 1 1 58 LYS CA C -13.993 20.402 12.400 1.00 . A A . 49 LYS CA 1 1
3 3356 1 1 58 LYS CB C -14.585 20.504 13.807 1.00 . A A . 49 LYS CB 1 1
3 3357 1 1 58 LYS CD C -14.877 19.018 15.824 1.00 . A A . 49 LYS CD 1 1
3 3358 1 1 58 LYS CE C -14.768 17.501 15.986 1.00 . A A . 49 LYS CE 1 1
3 3359 1 1 58 LYS CG C -13.898 19.527 14.763 1.00 . A A . 49 LYS CG 1 1
3 3360 1 1 58 LYS H H -12.193 21.293 11.847 1.00 . A A . 49 LYS H 1 1
3 3361 1 1 58 LYS HA H -13.378 19.503 12.374 1.00 . A A . 49 LYS HA 1 1
3 3362 1 1 58 LYS HB2 H -14.474 21.523 14.180 1.00 . A A . 49 LYS HB2 1 1
3 3363 1 1 58 LYS HB3 H -15.654 20.294 13.772 1.00 . A A . 49 LYS HB3 1 1
3 3364 1 1 58 LYS HD2 H -14.672 19.505 16.777 1.00 . A A . 49 LYS HD2 1 1
3 3365 1 1 58 LYS HD3 H -15.895 19.285 15.542 1.00 . A A . 49 LYS HD3 1 1
3 3366 1 1 58 LYS HE2 H -15.661 17.021 15.586 1.00 . A A . 49 LYS HE2 1 1
3 3367 1 1 58 LYS HE3 H -13.920 17.127 15.411 1.00 . A A . 49 LYS HE3 1 1
3 3368 1 1 58 LYS HG2 H -13.495 18.685 14.201 1.00 . A A . 49 LYS HG2 1 1
3 3369 1 1 58 LYS HG3 H -13.055 20.019 15.248 1.00 . A A . 49 LYS HG3 1 1
3 3370 1 1 58 LYS HZ1 H -13.809 16.529 17.561 1.00 . A A . 49 LYS HZ1 1 1
3 3371 1 1 58 LYS HZ2 H -14.454 17.960 17.995 1.00 . A A . 49 LYS HZ2 1 1
3 3372 1 1 58 LYS HZ3 H -15.431 16.676 17.722 1.00 . A A . 49 LYS HZ3 1 1
3 3373 1 1 58 LYS N N -13.121 21.533 12.132 1.00 . A A . 49 LYS N 1 1
3 3374 1 1 58 LYS NZ N -14.602 17.143 17.413 1.00 . A A . 49 LYS NZ 1 1
3 3375 1 1 58 LYS O O -14.994 19.400 10.462 1.00 . A A . 49 LYS O 1 1
3 3376 1 1 59 MET C C -16.737 22.288 9.231 1.00 . A A . 50 MET C 1 1
3 3377 1 1 59 MET CA C -17.043 21.274 10.335 1.00 . A A . 50 MET CA 1 1
3 3378 1 1 59 MET CB C -18.363 21.643 11.017 1.00 . A A . 50 MET CB 1 1
3 3379 1 1 59 MET CE C -17.226 24.667 13.502 1.00 . A A . 50 MET CE 1 1
3 3380 1 1 59 MET CG C -18.315 23.069 11.568 1.00 . A A . 50 MET CG 1 1
3 3381 1 1 59 MET H H -16.014 21.976 12.005 1.00 . A A . 50 MET H 1 1
3 3382 1 1 59 MET HA H -17.080 20.269 9.915 1.00 . A A . 50 MET HA 1 1
3 3383 1 1 59 MET HB2 H -19.182 21.551 10.303 1.00 . A A . 50 MET HB2 1 1
3 3384 1 1 59 MET HB3 H -18.566 20.942 11.827 1.00 . A A . 50 MET HB3 1 1
3 3385 1 1 59 MET HE1 H -17.209 24.933 14.559 1.00 . A A . 50 MET HE1 1 1
3 3386 1 1 59 MET HE2 H -16.210 24.672 13.109 1.00 . A A . 50 MET HE2 1 1
3 3387 1 1 59 MET HE3 H -17.831 25.390 12.955 1.00 . A A . 50 MET HE3 1 1
3 3388 1 1 59 MET HG2 H -17.566 23.651 11.032 1.00 . A A . 50 MET HG2 1 1
3 3389 1 1 59 MET HG3 H -19.275 23.561 11.408 1.00 . A A . 50 MET HG3 1 1
3 3390 1 1 59 MET N N -15.979 21.244 11.324 1.00 . A A . 50 MET N 1 1
3 3391 1 1 59 MET O O -15.966 23.224 9.439 1.00 . A A . 50 MET O 1 1
3 3392 1 1 59 MET SD S -17.930 23.038 13.311 1.00 . A A . 50 MET SD 1 1
3 3393 1 1 60 MET C C -15.680 23.276 6.751 1.00 . A A . 51 MET C 1 1
3 3394 1 1 60 MET CA C -17.163 22.952 6.945 1.00 . A A . 51 MET CA 1 1
3 3395 1 1 60 MET CB C -17.945 24.249 7.165 1.00 . A A . 51 MET CB 1 1
3 3396 1 1 60 MET CE C -20.949 25.452 4.597 1.00 . A A . 51 MET CE 1 1
3 3397 1 1 60 MET CG C -19.251 24.244 6.367 1.00 . A A . 51 MET CG 1 1
3 3398 1 1 60 MET H H -17.985 21.306 7.921 1.00 . A A . 51 MET H 1 1
3 3399 1 1 60 MET HA H -17.538 22.404 6.081 1.00 . A A . 51 MET HA 1 1
3 3400 1 1 60 MET HB2 H -18.163 24.370 8.226 1.00 . A A . 51 MET HB2 1 1
3 3401 1 1 60 MET HB3 H -17.335 25.101 6.865 1.00 . A A . 51 MET HB3 1 1
3 3402 1 1 60 MET HE1 H -21.630 24.976 5.302 1.00 . A A . 51 MET HE1 1 1
3 3403 1 1 60 MET HE2 H -21.367 26.405 4.274 1.00 . A A . 51 MET HE2 1 1
3 3404 1 1 60 MET HE3 H -20.812 24.804 3.731 1.00 . A A . 51 MET HE3 1 1
3 3405 1 1 60 MET HG2 H -19.288 23.367 5.720 1.00 . A A . 51 MET HG2 1 1
3 3406 1 1 60 MET HG3 H -20.101 24.175 7.046 1.00 . A A . 51 MET HG3 1 1
3 3407 1 1 60 MET N N -17.359 22.069 8.082 1.00 . A A . 51 MET N 1 1
3 3408 1 1 60 MET O O -15.207 24.322 7.193 1.00 . A A . 51 MET O 1 1
3 3409 1 1 60 MET SD S -19.373 25.730 5.387 1.00 . A A . 51 MET SD 1 1
3 3410 1 1 61 SER C C -13.120 21.594 4.714 1.00 . A A . 52 SER C 1 1
3 3411 1 1 61 SER CA C -13.569 22.535 5.833 1.00 . A A . 52 SER CA 1 1
3 3412 1 1 61 SER CB C -12.745 22.286 7.098 1.00 . A A . 52 SER CB 1 1
3 3413 1 1 61 SER H H -15.381 21.512 5.735 1.00 . A A . 52 SER H 1 1
3 3414 1 1 61 SER HA H -13.458 23.575 5.526 1.00 . A A . 52 SER HA 1 1
3 3415 1 1 61 SER HB2 H -13.359 22.487 7.976 1.00 . A A . 52 SER HB2 1 1
3 3416 1 1 61 SER HB3 H -12.458 21.236 7.143 1.00 . A A . 52 SER HB3 1 1
3 3417 1 1 61 SER HG H -11.291 23.340 6.214 1.00 . A A . 52 SER HG 1 1
3 3418 1 1 61 SER N N -14.988 22.360 6.091 1.00 . A A . 52 SER N 1 1
3 3419 1 1 61 SER O O -12.756 20.447 4.970 1.00 . A A . 52 SER O 1 1
3 3420 1 1 61 SER OG O -11.576 23.099 7.142 1.00 . A A . 52 SER OG 1 1
3 3421 1 1 62 THR C C -12.456 22.255 1.153 1.00 . A A . 53 THR C 1 1
3 3422 1 1 62 THR CA C -12.763 21.334 2.336 1.00 . A A . 53 THR CA 1 1
3 3423 1 1 62 THR CB C -13.871 20.320 2.044 1.00 . A A . 53 THR CB 1 1
3 3424 1 1 62 THR CG2 C -14.912 20.857 1.060 1.00 . A A . 53 THR CG2 1 1
3 3425 1 1 62 THR H H -13.458 23.047 3.295 1.00 . A A . 53 THR H 1 1
3 3426 1 1 62 THR HA H -11.841 20.805 2.577 1.00 . A A . 53 THR HA 1 1
3 3427 1 1 62 THR HB H -14.344 19.985 2.967 1.00 . A A . 53 THR HB 1 1
3 3428 1 1 62 THR HG1 H -12.932 19.619 0.422 1.00 . A A . 53 THR HG1 1 1
3 3429 1 1 62 THR HG21 H -14.432 21.075 0.106 1.00 . A A . 53 THR HG21 1 1
3 3430 1 1 62 THR HG22 H -15.692 20.110 0.913 1.00 . A A . 53 THR HG22 1 1
3 3431 1 1 62 THR HG23 H -15.354 21.769 1.461 1.00 . A A . 53 THR HG23 1 1
3 3432 1 1 62 THR N N -13.161 22.113 3.495 1.00 . A A . 53 THR N 1 1
3 3433 1 1 62 THR O O -12.916 23.395 1.114 1.00 . A A . 53 THR O 1 1
3 3434 1 1 62 THR OG1 O -13.213 19.283 1.321 1.00 . A A . 53 THR OG1 1 1
3 3435 1 1 63 ALA C C -11.495 21.616 -2.206 1.00 . A A . 54 ALA C 1 1
3 3436 1 1 63 ALA CA C -11.307 22.487 -0.962 1.00 . A A . 54 ALA CA 1 1
3 3437 1 1 63 ALA CB C -9.868 22.987 -0.813 1.00 . A A . 54 ALA CB 1 1
3 3438 1 1 63 ALA H H -11.310 20.798 0.258 1.00 . A A . 54 ALA H 1 1
3 3439 1 1 63 ALA HA H -11.973 23.347 -1.027 1.00 . A A . 54 ALA HA 1 1
3 3440 1 1 63 ALA HB1 H -9.421 22.545 0.077 1.00 . A A . 54 ALA HB1 1 1
3 3441 1 1 63 ALA HB2 H -9.291 22.699 -1.691 1.00 . A A . 54 ALA HB2 1 1
3 3442 1 1 63 ALA HB3 H -9.869 24.073 -0.719 1.00 . A A . 54 ALA HB3 1 1
3 3443 1 1 63 ALA N N -11.680 21.726 0.218 1.00 . A A . 54 ALA N 1 1
3 3444 1 1 63 ALA O O -11.635 20.398 -2.100 1.00 . A A . 54 ALA O 1 1
3 3445 1 1 64 ALA C C -12.865 20.635 -4.519 1.00 . A A . 55 ALA C 1 1
3 3446 1 1 64 ALA CA C -11.662 21.574 -4.618 1.00 . A A . 55 ALA CA 1 1
3 3447 1 1 64 ALA CB C -10.370 20.832 -4.968 1.00 . A A . 55 ALA CB 1 1
3 3448 1 1 64 ALA H H -11.379 23.264 -3.433 1.00 . A A . 55 ALA H 1 1
3 3449 1 1 64 ALA HA H -11.857 22.321 -5.388 1.00 . A A . 55 ALA HA 1 1
3 3450 1 1 64 ALA HB1 H -10.359 19.866 -4.464 1.00 . A A . 55 ALA HB1 1 1
3 3451 1 1 64 ALA HB2 H -10.319 20.680 -6.046 1.00 . A A . 55 ALA HB2 1 1
3 3452 1 1 64 ALA HB3 H -9.513 21.422 -4.643 1.00 . A A . 55 ALA HB3 1 1
3 3453 1 1 64 ALA N N -11.493 22.274 -3.356 1.00 . A A . 55 ALA N 1 1
3 3454 1 1 64 ALA O O -12.704 19.417 -4.460 1.00 . A A . 55 ALA O 1 1
3 3455 1 1 65 ILE C C -15.721 20.058 -5.817 1.00 . A A . 56 ILE C 1 1
3 3456 1 1 65 ILE CA C -15.276 20.469 -4.412 1.00 . A A . 56 ILE CA 1 1
3 3457 1 1 65 ILE CB C -16.338 21.249 -3.635 1.00 . A A . 56 ILE CB 1 1
3 3458 1 1 65 ILE CD1 C -15.283 22.895 -2.041 1.00 . A A . 56 ILE CD1 1 1
3 3459 1 1 65 ILE CG1 C -15.889 21.498 -2.193 1.00 . A A . 56 ILE CG1 1 1
3 3460 1 1 65 ILE CG2 C -17.694 20.543 -3.699 1.00 . A A . 56 ILE CG2 1 1
3 3461 1 1 65 ILE H H -14.169 22.228 -4.552 1.00 . A A . 56 ILE H 1 1
3 3462 1 1 65 ILE HA H -15.056 19.567 -3.842 1.00 . A A . 56 ILE HA 1 1
3 3463 1 1 65 ILE HB H -16.460 22.224 -4.107 1.00 . A A . 56 ILE HB 1 1
3 3464 1 1 65 ILE HD11 H -15.380 23.222 -1.006 1.00 . A A . 56 ILE HD11 1 1
3 3465 1 1 65 ILE HD12 H -14.229 22.866 -2.316 1.00 . A A . 56 ILE HD12 1 1
3 3466 1 1 65 ILE HD13 H -15.810 23.592 -2.693 1.00 . A A . 56 ILE HD13 1 1
3 3467 1 1 65 ILE HG12 H -16.740 21.392 -1.520 1.00 . A A . 56 ILE HG12 1 1
3 3468 1 1 65 ILE HG13 H -15.156 20.746 -1.902 1.00 . A A . 56 ILE HG13 1 1
3 3469 1 1 65 ILE HG21 H -18.264 20.769 -2.798 1.00 . A A . 56 ILE HG21 1 1
3 3470 1 1 65 ILE HG22 H -18.243 20.891 -4.573 1.00 . A A . 56 ILE HG22 1 1
3 3471 1 1 65 ILE HG23 H -17.540 19.466 -3.771 1.00 . A A . 56 ILE HG23 1 1
3 3472 1 1 65 ILE N N -14.046 21.237 -4.504 1.00 . A A . 56 ILE N 1 1
3 3473 1 1 65 ILE O O -16.620 20.671 -6.392 1.00 . A A . 56 ILE O 1 1
3 3474 1 1 66 ALA C C -15.353 16.994 -7.643 1.00 . A A . 57 ALA C 1 1
3 3475 1 1 66 ALA CA C -15.389 18.524 -7.657 1.00 . A A . 57 ALA CA 1 1
3 3476 1 1 66 ALA CB C -14.414 19.120 -8.674 1.00 . A A . 57 ALA CB 1 1
3 3477 1 1 66 ALA H H -14.342 18.531 -5.857 1.00 . A A . 57 ALA H 1 1
3 3478 1 1 66 ALA HA H -16.398 18.853 -7.903 1.00 . A A . 57 ALA HA 1 1
3 3479 1 1 66 ALA HB1 H -14.596 18.679 -9.654 1.00 . A A . 57 ALA HB1 1 1
3 3480 1 1 66 ALA HB2 H -14.561 20.199 -8.729 1.00 . A A . 57 ALA HB2 1 1
3 3481 1 1 66 ALA HB3 H -13.391 18.908 -8.365 1.00 . A A . 57 ALA HB3 1 1
3 3482 1 1 66 ALA N N -15.071 19.024 -6.330 1.00 . A A . 57 ALA N 1 1
3 3483 1 1 66 ALA O O -14.311 16.392 -7.895 1.00 . A A . 57 ALA O 1 1
3 3484 1 1 67 ASN C C -15.724 14.423 -6.178 1.00 . A A . 58 ASN C 1 1
3 3485 1 1 67 ASN CA C -16.618 14.962 -7.297 1.00 . A A . 58 ASN CA 1 1
3 3486 1 1 67 ASN CB C -16.163 14.328 -8.612 1.00 . A A . 58 ASN CB 1 1
3 3487 1 1 67 ASN CG C -16.934 14.912 -9.798 1.00 . A A . 58 ASN CG 1 1
3 3488 1 1 67 ASN H H -17.348 16.907 -7.143 1.00 . A A . 58 ASN H 1 1
3 3489 1 1 67 ASN HA H -17.675 14.764 -7.118 1.00 . A A . 58 ASN HA 1 1
3 3490 1 1 67 ASN HB2 H -15.095 14.495 -8.751 1.00 . A A . 58 ASN HB2 1 1
3 3491 1 1 67 ASN HB3 H -16.314 13.249 -8.572 1.00 . A A . 58 ASN HB3 1 1
3 3492 1 1 67 ASN HD21 H -18.325 13.464 -9.547 1.00 . A A . 58 ASN HD21 1 1
3 3493 1 1 67 ASN HD22 H -18.630 14.566 -10.848 1.00 . A A . 58 ASN HD22 1 1
3 3494 1 1 67 ASN N N -16.505 16.410 -7.347 1.00 . A A . 58 ASN N 1 1
3 3495 1 1 67 ASN ND2 N -18.056 14.260 -10.088 1.00 . A A . 58 ASN ND2 1 1
3 3496 1 1 67 ASN O O -14.555 14.115 -6.407 1.00 . A A . 58 ASN O 1 1
3 3497 1 1 67 ASN OD1 O -16.536 15.891 -10.409 1.00 . A A . 58 ASN OD1 1 1
3 3498 1 1 68 GLY C C -16.531 13.210 -2.813 1.00 . A A . 59 GLY C 1 1
3 3499 1 1 68 GLY CA C -15.579 13.829 -3.838 1.00 . A A . 59 GLY CA 1 1
3 3500 1 1 68 GLY H H -17.259 14.578 -4.815 1.00 . A A . 59 GLY H 1 1
3 3501 1 1 68 GLY HA2 H -14.849 13.085 -4.157 1.00 . A A . 59 GLY HA2 1 1
3 3502 1 1 68 GLY HA3 H -15.022 14.644 -3.377 1.00 . A A . 59 GLY HA3 1 1
3 3503 1 1 68 GLY N N -16.308 14.325 -4.993 1.00 . A A . 59 GLY N 1 1
3 3504 1 1 68 GLY O O -17.712 13.553 -2.771 1.00 . A A . 59 GLY O 1 1
3 3505 1 1 69 GLY C C -15.958 10.532 -0.312 1.00 . A A . 60 GLY C 1 1
3 3506 1 1 69 GLY CA C -16.768 11.641 -0.988 1.00 . A A . 60 GLY CA 1 1
3 3507 1 1 69 GLY H H -15.021 12.037 -2.051 1.00 . A A . 60 GLY H 1 1
3 3508 1 1 69 GLY HA2 H -17.092 12.365 -0.241 1.00 . A A . 60 GLY HA2 1 1
3 3509 1 1 69 GLY HA3 H -17.668 11.218 -1.434 1.00 . A A . 60 GLY HA3 1 1
3 3510 1 1 69 GLY N N -15.982 12.310 -2.010 1.00 . A A . 60 GLY N 1 1
3 3511 1 1 69 GLY O O -16.051 9.368 -0.698 1.00 . A A . 60 GLY O 1 1
3 3512 1 1 70 GLY C C -12.902 10.459 1.473 1.00 . A A . 61 GLY C 1 1
3 3513 1 1 70 GLY CA C -14.357 9.988 1.417 1.00 . A A . 61 GLY CA 1 1
3 3514 1 1 70 GLY H H -15.112 11.882 0.991 1.00 . A A . 61 GLY H 1 1
3 3515 1 1 70 GLY HA2 H -14.744 9.870 2.429 1.00 . A A . 61 GLY HA2 1 1
3 3516 1 1 70 GLY HA3 H -14.408 9.009 0.940 1.00 . A A . 61 GLY HA3 1 1
3 3517 1 1 70 GLY N N -15.182 10.933 0.684 1.00 . A A . 61 GLY N 1 1
3 3518 1 1 70 GLY O O -12.634 11.659 1.469 1.00 . A A . 61 GLY O 1 1
3 3519 1 1 71 VAL C C -9.916 9.340 0.279 1.00 . A A . 62 VAL C 1 1
3 3520 1 1 71 VAL CA C -10.581 9.789 1.582 1.00 . A A . 62 VAL CA 1 1
3 3521 1 1 71 VAL CB C -9.959 9.145 2.823 1.00 . A A . 62 VAL CB 1 1
3 3522 1 1 71 VAL CG1 C -10.378 9.887 4.094 1.00 . A A . 62 VAL CG1 1 1
3 3523 1 1 71 VAL CG2 C -10.321 7.661 2.910 1.00 . A A . 62 VAL CG2 1 1
3 3524 1 1 71 VAL H H -12.228 8.515 1.528 1.00 . A A . 62 VAL H 1 1
3 3525 1 1 71 VAL HA H -10.476 10.870 1.675 1.00 . A A . 62 VAL HA 1 1
3 3526 1 1 71 VAL HB H -8.876 9.221 2.733 1.00 . A A . 62 VAL HB 1 1
3 3527 1 1 71 VAL HG11 H -11.009 10.735 3.828 1.00 . A A . 62 VAL HG11 1 1
3 3528 1 1 71 VAL HG12 H -10.933 9.211 4.744 1.00 . A A . 62 VAL HG12 1 1
3 3529 1 1 71 VAL HG13 H -9.490 10.245 4.615 1.00 . A A . 62 VAL HG13 1 1
3 3530 1 1 71 VAL HG21 H -11.400 7.556 3.022 1.00 . A A . 62 VAL HG21 1 1
3 3531 1 1 71 VAL HG22 H -9.999 7.155 2.000 1.00 . A A . 62 VAL HG22 1 1
3 3532 1 1 71 VAL HG23 H -9.822 7.215 3.771 1.00 . A A . 62 VAL HG23 1 1
3 3533 1 1 71 VAL N N -12.001 9.489 1.525 1.00 . A A . 62 VAL N 1 1
3 3534 1 1 71 VAL O O -9.036 10.024 -0.240 1.00 . A A . 62 VAL O 1 1
3 3535 1 1 72 ALA C C -9.733 8.753 -2.494 1.00 . A A . 63 ALA C 1 1
3 3536 1 1 72 ALA CA C -9.822 7.645 -1.443 1.00 . A A . 63 ALA CA 1 1
3 3537 1 1 72 ALA CB C -10.690 6.473 -1.905 1.00 . A A . 63 ALA CB 1 1
3 3538 1 1 72 ALA H H -11.079 7.643 0.218 1.00 . A A . 63 ALA H 1 1
3 3539 1 1 72 ALA HA H -8.819 7.276 -1.230 1.00 . A A . 63 ALA HA 1 1
3 3540 1 1 72 ALA HB1 H -11.736 6.779 -1.922 1.00 . A A . 63 ALA HB1 1 1
3 3541 1 1 72 ALA HB2 H -10.385 6.166 -2.905 1.00 . A A . 63 ALA HB2 1 1
3 3542 1 1 72 ALA HB3 H -10.568 5.637 -1.216 1.00 . A A . 63 ALA HB3 1 1
3 3543 1 1 72 ALA N N -10.363 8.193 -0.211 1.00 . A A . 63 ALA N 1 1
3 3544 1 1 72 ALA O O -8.649 9.062 -2.986 1.00 . A A . 63 ALA O 1 1
3 3545 1 1 73 ALA C C -9.895 11.445 -3.463 1.00 . A A . 64 ALA C 1 1
3 3546 1 1 73 ALA CA C -10.955 10.390 -3.790 1.00 . A A . 64 ALA CA 1 1
3 3547 1 1 73 ALA CB C -12.369 10.973 -3.817 1.00 . A A . 64 ALA CB 1 1
3 3548 1 1 73 ALA H H -11.766 9.066 -2.402 1.00 . A A . 64 ALA H 1 1
3 3549 1 1 73 ALA HA H -10.735 9.957 -4.766 1.00 . A A . 64 ALA HA 1 1
3 3550 1 1 73 ALA HB1 H -12.485 11.683 -2.998 1.00 . A A . 64 ALA HB1 1 1
3 3551 1 1 73 ALA HB2 H -12.534 11.483 -4.766 1.00 . A A . 64 ALA HB2 1 1
3 3552 1 1 73 ALA HB3 H -13.096 10.168 -3.705 1.00 . A A . 64 ALA HB3 1 1
3 3553 1 1 73 ALA N N -10.888 9.322 -2.807 1.00 . A A . 64 ALA N 1 1
3 3554 1 1 73 ALA O O -9.498 11.594 -2.309 1.00 . A A . 64 ALA O 1 1
3 3555 1 1 74 GLY C C -7.148 12.784 -5.009 1.00 . A A . 65 GLY C 1 1
3 3556 1 1 74 GLY CA C -8.463 13.186 -4.338 1.00 . A A . 65 GLY CA 1 1
3 3557 1 1 74 GLY H H -9.797 12.022 -5.437 1.00 . A A . 65 GLY H 1 1
3 3558 1 1 74 GLY HA2 H -8.825 14.119 -4.770 1.00 . A A . 65 GLY HA2 1 1
3 3559 1 1 74 GLY HA3 H -8.293 13.370 -3.278 1.00 . A A . 65 GLY HA3 1 1
3 3560 1 1 74 GLY N N -9.468 12.150 -4.501 1.00 . A A . 65 GLY N 1 1
3 3561 1 1 74 GLY O O -6.967 11.627 -5.386 1.00 . A A . 65 GLY O 1 1
3 3562 1 1 75 SER C C -4.287 12.325 -5.098 1.00 . A A . 66 SER C 1 1
3 3563 1 1 75 SER CA C -4.970 13.525 -5.757 1.00 . A A . 66 SER CA 1 1
3 3564 1 1 75 SER CB C -4.078 14.764 -5.660 1.00 . A A . 66 SER CB 1 1
3 3565 1 1 75 SER H H -6.418 14.701 -4.829 1.00 . A A . 66 SER H 1 1
3 3566 1 1 75 SER HA H -5.186 13.315 -6.805 1.00 . A A . 66 SER HA 1 1
3 3567 1 1 75 SER HB2 H -4.241 15.254 -4.700 1.00 . A A . 66 SER HB2 1 1
3 3568 1 1 75 SER HB3 H -3.032 14.460 -5.689 1.00 . A A . 66 SER HB3 1 1
3 3569 1 1 75 SER HG H -5.297 15.952 -6.712 1.00 . A A . 66 SER HG 1 1
3 3570 1 1 75 SER N N -6.264 13.762 -5.138 1.00 . A A . 66 SER N 1 1
3 3571 1 1 75 SER O O -3.567 11.577 -5.758 1.00 . A A . 66 SER O 1 1
3 3572 1 1 75 SER OG O -4.332 15.689 -6.713 1.00 . A A . 66 SER OG 1 1
3 3573 1 1 76 LEU C C -4.214 9.768 -3.786 1.00 . A A . 67 LEU C 1 1
3 3574 1 1 76 LEU CA C -3.954 11.083 -3.050 1.00 . A A . 67 LEU CA 1 1
3 3575 1 1 76 LEU CB C -4.468 11.094 -1.609 1.00 . A A . 67 LEU CB 1 1
3 3576 1 1 76 LEU CD1 C -3.452 12.805 -0.060 1.00 . A A . 67 LEU CD1 1 1
3 3577 1 1 76 LEU CD2 C -3.586 10.371 0.641 1.00 . A A . 67 LEU CD2 1 1
3 3578 1 1 76 LEU CG C -3.418 11.348 -0.524 1.00 . A A . 67 LEU CG 1 1
3 3579 1 1 76 LEU H H -5.123 12.793 -3.276 1.00 . A A . 67 LEU H 1 1
3 3580 1 1 76 LEU HA H -2.878 11.250 -3.010 1.00 . A A . 67 LEU HA 1 1
3 3581 1 1 76 LEU HB2 H -5.240 11.858 -1.525 1.00 . A A . 67 LEU HB2 1 1
3 3582 1 1 76 LEU HB3 H -4.944 10.134 -1.407 1.00 . A A . 67 LEU HB3 1 1
3 3583 1 1 76 LEU HD11 H -2.589 13.335 -0.463 1.00 . A A . 67 LEU HD11 1 1
3 3584 1 1 76 LEU HD12 H -4.367 13.279 -0.415 1.00 . A A . 67 LEU HD12 1 1
3 3585 1 1 76 LEU HD13 H -3.424 12.840 1.029 1.00 . A A . 67 LEU HD13 1 1
3 3586 1 1 76 LEU HD21 H -3.029 10.736 1.504 1.00 . A A . 67 LEU HD21 1 1
3 3587 1 1 76 LEU HD22 H -4.642 10.289 0.897 1.00 . A A . 67 LEU HD22 1 1
3 3588 1 1 76 LEU HD23 H -3.205 9.391 0.351 1.00 . A A . 67 LEU HD23 1 1
3 3589 1 1 76 LEU HG H -2.433 11.170 -0.955 1.00 . A A . 67 LEU HG 1 1
3 3590 1 1 76 LEU N N -4.536 12.180 -3.805 1.00 . A A . 67 LEU N 1 1
3 3591 1 1 76 LEU O O -3.325 8.924 -3.889 1.00 . A A . 67 LEU O 1 1
3 3592 1 1 77 VAL C C -4.753 8.102 -6.042 1.00 . A A . 68 VAL C 1 1
3 3593 1 1 77 VAL CA C -5.825 8.435 -5.002 1.00 . A A . 68 VAL CA 1 1
3 3594 1 1 77 VAL CB C -7.215 8.620 -5.614 1.00 . A A . 68 VAL CB 1 1
3 3595 1 1 77 VAL CG1 C -7.120 9.227 -7.015 1.00 . A A . 68 VAL CG1 1 1
3 3596 1 1 77 VAL CG2 C -7.983 7.297 -5.640 1.00 . A A . 68 VAL CG2 1 1
3 3597 1 1 77 VAL H H -6.154 10.325 -4.190 1.00 . A A . 68 VAL H 1 1
3 3598 1 1 77 VAL HA H -5.880 7.619 -4.281 1.00 . A A . 68 VAL HA 1 1
3 3599 1 1 77 VAL HB H -7.768 9.316 -4.984 1.00 . A A . 68 VAL HB 1 1
3 3600 1 1 77 VAL HG11 H -6.551 10.156 -6.971 1.00 . A A . 68 VAL HG11 1 1
3 3601 1 1 77 VAL HG12 H -6.620 8.525 -7.682 1.00 . A A . 68 VAL HG12 1 1
3 3602 1 1 77 VAL HG13 H -8.123 9.433 -7.390 1.00 . A A . 68 VAL HG13 1 1
3 3603 1 1 77 VAL HG21 H -7.480 6.572 -5.000 1.00 . A A . 68 VAL HG21 1 1
3 3604 1 1 77 VAL HG22 H -8.998 7.459 -5.277 1.00 . A A . 68 VAL HG22 1 1
3 3605 1 1 77 VAL HG23 H -8.019 6.918 -6.661 1.00 . A A . 68 VAL HG23 1 1
3 3606 1 1 77 VAL N N -5.437 9.634 -4.278 1.00 . A A . 68 VAL N 1 1
3 3607 1 1 77 VAL O O -4.382 6.941 -6.207 1.00 . A A . 68 VAL O 1 1
3 3608 1 1 78 ALA C C -2.097 8.176 -7.156 1.00 . A A . 69 ALA C 1 1
3 3609 1 1 78 ALA CA C -3.264 8.976 -7.736 1.00 . A A . 69 ALA CA 1 1
3 3610 1 1 78 ALA CB C -2.830 10.348 -8.254 1.00 . A A . 69 ALA CB 1 1
3 3611 1 1 78 ALA H H -4.594 10.084 -6.577 1.00 . A A . 69 ALA H 1 1
3 3612 1 1 78 ALA HA H -3.706 8.414 -8.559 1.00 . A A . 69 ALA HA 1 1
3 3613 1 1 78 ALA HB1 H -2.137 10.802 -7.545 1.00 . A A . 69 ALA HB1 1 1
3 3614 1 1 78 ALA HB2 H -2.339 10.234 -9.220 1.00 . A A . 69 ALA HB2 1 1
3 3615 1 1 78 ALA HB3 H -3.706 10.988 -8.365 1.00 . A A . 69 ALA HB3 1 1
3 3616 1 1 78 ALA N N -4.286 9.143 -6.717 1.00 . A A . 69 ALA N 1 1
3 3617 1 1 78 ALA O O -1.605 7.241 -7.787 1.00 . A A . 69 ALA O 1 1
3 3618 1 1 79 ILE C C -1.061 6.545 -4.767 1.00 . A A . 70 ILE C 1 1
3 3619 1 1 79 ILE CA C -0.586 7.903 -5.287 1.00 . A A . 70 ILE CA 1 1
3 3620 1 1 79 ILE CB C 0.005 8.805 -4.201 1.00 . A A . 70 ILE CB 1 1
3 3621 1 1 79 ILE CD1 C 2.139 10.110 -4.519 1.00 . A A . 70 ILE CD1 1 1
3 3622 1 1 79 ILE CG1 C 1.534 8.740 -4.207 1.00 . A A . 70 ILE CG1 1 1
3 3623 1 1 79 ILE CG2 C -0.577 8.463 -2.828 1.00 . A A . 70 ILE CG2 1 1
3 3624 1 1 79 ILE H H -2.092 9.333 -5.453 1.00 . A A . 70 ILE H 1 1
3 3625 1 1 79 ILE HA H 0.196 7.736 -6.027 1.00 . A A . 70 ILE HA 1 1
3 3626 1 1 79 ILE HB H -0.274 9.834 -4.423 1.00 . A A . 70 ILE HB 1 1
3 3627 1 1 79 ILE HD11 H 2.035 10.760 -3.651 1.00 . A A . 70 ILE HD11 1 1
3 3628 1 1 79 ILE HD12 H 3.196 9.994 -4.761 1.00 . A A . 70 ILE HD12 1 1
3 3629 1 1 79 ILE HD13 H 1.619 10.552 -5.369 1.00 . A A . 70 ILE HD13 1 1
3 3630 1 1 79 ILE HG12 H 1.891 8.394 -3.237 1.00 . A A . 70 ILE HG12 1 1
3 3631 1 1 79 ILE HG13 H 1.868 8.014 -4.948 1.00 . A A . 70 ILE HG13 1 1
3 3632 1 1 79 ILE HG21 H -0.663 9.373 -2.234 1.00 . A A . 70 ILE HG21 1 1
3 3633 1 1 79 ILE HG22 H -1.564 8.017 -2.953 1.00 . A A . 70 ILE HG22 1 1
3 3634 1 1 79 ILE HG23 H 0.080 7.758 -2.320 1.00 . A A . 70 ILE HG23 1 1
3 3635 1 1 79 ILE N N -1.686 8.572 -5.960 1.00 . A A . 70 ILE N 1 1
3 3636 1 1 79 ILE O O -0.269 5.611 -4.646 1.00 . A A . 70 ILE O 1 1
3 3637 1 1 80 LEU C C -2.780 4.144 -5.017 1.00 . A A . 71 LEU C 1 1
3 3638 1 1 80 LEU CA C -2.941 5.249 -3.971 1.00 . A A . 71 LEU CA 1 1
3 3639 1 1 80 LEU CB C -4.391 5.486 -3.545 1.00 . A A . 71 LEU CB 1 1
3 3640 1 1 80 LEU CD1 C -6.241 5.137 -1.867 1.00 . A A . 71 LEU CD1 1 1
3 3641 1 1 80 LEU CD2 C -4.991 3.146 -2.820 1.00 . A A . 71 LEU CD2 1 1
3 3642 1 1 80 LEU CG C -4.905 4.614 -2.397 1.00 . A A . 71 LEU CG 1 1
3 3643 1 1 80 LEU H H -2.988 7.241 -4.576 1.00 . A A . 71 LEU H 1 1
3 3644 1 1 80 LEU HA H -2.386 4.962 -3.077 1.00 . A A . 71 LEU HA 1 1
3 3645 1 1 80 LEU HB2 H -4.498 6.532 -3.256 1.00 . A A . 71 LEU HB2 1 1
3 3646 1 1 80 LEU HB3 H -5.034 5.327 -4.411 1.00 . A A . 71 LEU HB3 1 1
3 3647 1 1 80 LEU HD11 H -6.992 5.079 -2.654 1.00 . A A . 71 LEU HD11 1 1
3 3648 1 1 80 LEU HD12 H -6.557 4.532 -1.017 1.00 . A A . 71 LEU HD12 1 1
3 3649 1 1 80 LEU HD13 H -6.125 6.174 -1.551 1.00 . A A . 71 LEU HD13 1 1
3 3650 1 1 80 LEU HD21 H -4.036 2.832 -3.240 1.00 . A A . 71 LEU HD21 1 1
3 3651 1 1 80 LEU HD22 H -5.227 2.531 -1.952 1.00 . A A . 71 LEU HD22 1 1
3 3652 1 1 80 LEU HD23 H -5.773 3.030 -3.571 1.00 . A A . 71 LEU HD23 1 1
3 3653 1 1 80 LEU HG H -4.188 4.671 -1.578 1.00 . A A . 71 LEU HG 1 1
3 3654 1 1 80 LEU N N -2.351 6.477 -4.474 1.00 . A A . 71 LEU N 1 1
3 3655 1 1 80 LEU O O -2.337 3.042 -4.698 1.00 . A A . 71 LEU O 1 1
3 3656 1 1 81 GLN C C -1.583 3.257 -7.678 1.00 . A A . 72 GLN C 1 1
3 3657 1 1 81 GLN CA C -3.050 3.528 -7.340 1.00 . A A . 72 GLN CA 1 1
3 3658 1 1 81 GLN CB C -3.813 4.028 -8.569 1.00 . A A . 72 GLN CB 1 1
3 3659 1 1 81 GLN CD C -3.642 2.598 -10.639 1.00 . A A . 72 GLN CD 1 1
3 3660 1 1 81 GLN CG C -4.421 2.861 -9.349 1.00 . A A . 72 GLN CG 1 1
3 3661 1 1 81 GLN H H -3.508 5.377 -6.496 1.00 . A A . 72 GLN H 1 1
3 3662 1 1 81 GLN HA H -3.521 2.615 -6.975 1.00 . A A . 72 GLN HA 1 1
3 3663 1 1 81 GLN HB2 H -4.601 4.713 -8.259 1.00 . A A . 72 GLN HB2 1 1
3 3664 1 1 81 GLN HB3 H -3.139 4.590 -9.216 1.00 . A A . 72 GLN HB3 1 1
3 3665 1 1 81 GLN HE21 H -3.211 0.745 -9.946 1.00 . A A . 72 GLN HE21 1 1
3 3666 1 1 81 GLN HE22 H -2.564 1.121 -11.508 1.00 . A A . 72 GLN HE22 1 1
3 3667 1 1 81 GLN HG2 H -4.418 1.964 -8.729 1.00 . A A . 72 GLN HG2 1 1
3 3668 1 1 81 GLN HG3 H -5.462 3.081 -9.586 1.00 . A A . 72 GLN HG3 1 1
3 3669 1 1 81 GLN N N -3.149 4.478 -6.245 1.00 . A A . 72 GLN N 1 1
3 3670 1 1 81 GLN NE2 N -3.094 1.388 -10.703 1.00 . A A . 72 GLN NE2 1 1
3 3671 1 1 81 GLN O O -1.164 2.104 -7.759 1.00 . A A . 72 GLN O 1 1
3 3672 1 1 81 GLN OE1 O -3.546 3.438 -11.519 1.00 . A A . 72 GLN OE1 1 1
3 3673 1 1 82 SER C C 1.291 3.401 -7.130 1.00 . A A . 73 SER C 1 1
3 3674 1 1 82 SER CA C 0.569 4.233 -8.192 1.00 . A A . 73 SER CA 1 1
3 3675 1 1 82 SER CB C 1.213 5.616 -8.311 1.00 . A A . 73 SER CB 1 1
3 3676 1 1 82 SER H H -1.191 5.275 -7.797 1.00 . A A . 73 SER H 1 1
3 3677 1 1 82 SER HA H 0.605 3.732 -9.160 1.00 . A A . 73 SER HA 1 1
3 3678 1 1 82 SER HB2 H 0.433 6.374 -8.387 1.00 . A A . 73 SER HB2 1 1
3 3679 1 1 82 SER HB3 H 1.779 5.831 -7.405 1.00 . A A . 73 SER HB3 1 1
3 3680 1 1 82 SER HG H 2.350 6.659 -9.586 1.00 . A A . 73 SER HG 1 1
3 3681 1 1 82 SER N N -0.842 4.340 -7.865 1.00 . A A . 73 SER N 1 1
3 3682 1 1 82 SER O O 1.706 2.274 -7.396 1.00 . A A . 73 SER O 1 1
3 3683 1 1 82 SER OG O 2.076 5.708 -9.442 1.00 . A A . 73 SER OG 1 1
3 3684 1 1 83 VAL C C 1.387 1.981 -4.576 1.00 . A A . 74 VAL C 1 1
3 3685 1 1 83 VAL CA C 2.083 3.316 -4.846 1.00 . A A . 74 VAL CA 1 1
3 3686 1 1 83 VAL CB C 2.119 4.231 -3.621 1.00 . A A . 74 VAL CB 1 1
3 3687 1 1 83 VAL CG1 C 2.757 3.521 -2.425 1.00 . A A . 74 VAL CG1 1 1
3 3688 1 1 83 VAL CG2 C 2.848 5.539 -3.934 1.00 . A A . 74 VAL CG2 1 1
3 3689 1 1 83 VAL H H 1.078 4.906 -5.742 1.00 . A A . 74 VAL H 1 1
3 3690 1 1 83 VAL HA H 3.111 3.120 -5.152 1.00 . A A . 74 VAL HA 1 1
3 3691 1 1 83 VAL HB H 1.091 4.476 -3.355 1.00 . A A . 74 VAL HB 1 1
3 3692 1 1 83 VAL HG11 H 2.363 3.941 -1.500 1.00 . A A . 74 VAL HG11 1 1
3 3693 1 1 83 VAL HG12 H 2.525 2.456 -2.468 1.00 . A A . 74 VAL HG12 1 1
3 3694 1 1 83 VAL HG13 H 3.838 3.658 -2.455 1.00 . A A . 74 VAL HG13 1 1
3 3695 1 1 83 VAL HG21 H 2.618 6.276 -3.165 1.00 . A A . 74 VAL HG21 1 1
3 3696 1 1 83 VAL HG22 H 3.923 5.360 -3.957 1.00 . A A . 74 VAL HG22 1 1
3 3697 1 1 83 VAL HG23 H 2.521 5.913 -4.905 1.00 . A A . 74 VAL HG23 1 1
3 3698 1 1 83 VAL N N 1.419 3.989 -5.950 1.00 . A A . 74 VAL N 1 1
3 3699 1 1 83 VAL O O 2.016 1.031 -4.113 1.00 . A A . 74 VAL O 1 1
3 3700 1 1 84 GLY C C -0.106 -0.432 -5.449 1.00 . A A . 75 GLY C 1 1
3 3701 1 1 84 GLY CA C -0.692 0.748 -4.671 1.00 . A A . 75 GLY CA 1 1
3 3702 1 1 84 GLY H H -0.408 2.728 -5.252 1.00 . A A . 75 GLY H 1 1
3 3703 1 1 84 GLY HA2 H -0.724 0.507 -3.608 1.00 . A A . 75 GLY HA2 1 1
3 3704 1 1 84 GLY HA3 H -1.720 0.924 -4.989 1.00 . A A . 75 GLY HA3 1 1
3 3705 1 1 84 GLY N N 0.097 1.951 -4.876 1.00 . A A . 75 GLY N 1 1
3 3706 1 1 84 GLY O O 0.435 -1.364 -4.857 1.00 . A A . 75 GLY O 1 1
3 3707 1 1 85 ALA C C 1.807 -1.393 -7.588 1.00 . A A . 76 ALA C 1 1
3 3708 1 1 85 ALA CA C 0.278 -1.401 -7.632 1.00 . A A . 76 ALA CA 1 1
3 3709 1 1 85 ALA CB C -0.266 -1.203 -9.048 1.00 . A A . 76 ALA CB 1 1
3 3710 1 1 85 ALA H H -0.674 0.410 -7.240 1.00 . A A . 76 ALA H 1 1
3 3711 1 1 85 ALA HA H -0.084 -2.354 -7.247 1.00 . A A . 76 ALA HA 1 1
3 3712 1 1 85 ALA HB1 H -1.063 -1.923 -9.235 1.00 . A A . 76 ALA HB1 1 1
3 3713 1 1 85 ALA HB2 H -0.659 -0.192 -9.149 1.00 . A A . 76 ALA HB2 1 1
3 3714 1 1 85 ALA HB3 H 0.536 -1.355 -9.770 1.00 . A A . 76 ALA HB3 1 1
3 3715 1 1 85 ALA N N -0.233 -0.352 -6.766 1.00 . A A . 76 ALA N 1 1
3 3716 1 1 85 ALA O O 2.425 -2.384 -7.202 1.00 . A A . 76 ALA O 1 1
3 3717 1 1 86 ALA C C 4.396 -0.689 -6.706 1.00 . A A . 77 ALA C 1 1
3 3718 1 1 86 ALA CA C 3.818 -0.115 -8.001 1.00 . A A . 77 ALA CA 1 1
3 3719 1 1 86 ALA CB C 4.178 1.359 -8.196 1.00 . A A . 77 ALA CB 1 1
3 3720 1 1 86 ALA H H 1.863 0.537 -8.302 1.00 . A A . 77 ALA H 1 1
3 3721 1 1 86 ALA HA H 4.204 -0.686 -8.845 1.00 . A A . 77 ALA HA 1 1
3 3722 1 1 86 ALA HB1 H 3.503 1.804 -8.928 1.00 . A A . 77 ALA HB1 1 1
3 3723 1 1 86 ALA HB2 H 4.081 1.886 -7.247 1.00 . A A . 77 ALA HB2 1 1
3 3724 1 1 86 ALA HB3 H 5.205 1.439 -8.553 1.00 . A A . 77 ALA HB3 1 1
3 3725 1 1 86 ALA N N 2.373 -0.265 -7.989 1.00 . A A . 77 ALA N 1 1
3 3726 1 1 86 ALA O O 5.250 -1.574 -6.741 1.00 . A A . 77 ALA O 1 1
3 3727 1 1 87 GLY C C 4.238 -2.131 -4.156 1.00 . A A . 78 GLY C 1 1
3 3728 1 1 87 GLY CA C 4.365 -0.612 -4.288 1.00 . A A . 78 GLY CA 1 1
3 3729 1 1 87 GLY H H 3.213 0.556 -5.572 1.00 . A A . 78 GLY H 1 1
3 3730 1 1 87 GLY HA2 H 5.403 -0.316 -4.142 1.00 . A A . 78 GLY HA2 1 1
3 3731 1 1 87 GLY HA3 H 3.781 -0.125 -3.507 1.00 . A A . 78 GLY HA3 1 1
3 3732 1 1 87 GLY N N 3.907 -0.163 -5.592 1.00 . A A . 78 GLY N 1 1
3 3733 1 1 87 GLY O O 5.241 -2.842 -4.138 1.00 . A A . 78 GLY O 1 1
3 3734 1 1 88 LEU C C 3.673 -4.786 -4.849 1.00 . A A . 79 LEU C 1 1
3 3735 1 1 88 LEU CA C 2.725 -4.005 -3.937 1.00 . A A . 79 LEU CA 1 1
3 3736 1 1 88 LEU CB C 1.245 -4.294 -4.196 1.00 . A A . 79 LEU CB 1 1
3 3737 1 1 88 LEU CD1 C 0.345 -6.037 -2.610 1.00 . A A . 79 LEU CD1 1 1
3 3738 1 1 88 LEU CD2 C -0.259 -6.119 -5.072 1.00 . A A . 79 LEU CD2 1 1
3 3739 1 1 88 LEU CG C 0.809 -5.753 -4.040 1.00 . A A . 79 LEU CG 1 1
3 3740 1 1 88 LEU H H 2.185 -1.998 -4.082 1.00 . A A . 79 LEU H 1 1
3 3741 1 1 88 LEU HA H 2.932 -4.284 -2.904 1.00 . A A . 79 LEU HA 1 1
3 3742 1 1 88 LEU HB2 H 0.651 -3.684 -3.516 1.00 . A A . 79 LEU HB2 1 1
3 3743 1 1 88 LEU HB3 H 1.004 -3.970 -5.208 1.00 . A A . 79 LEU HB3 1 1
3 3744 1 1 88 LEU HD11 H 0.395 -5.119 -2.023 1.00 . A A . 79 LEU HD11 1 1
3 3745 1 1 88 LEU HD12 H -0.681 -6.402 -2.627 1.00 . A A . 79 LEU HD12 1 1
3 3746 1 1 88 LEU HD13 H 0.992 -6.790 -2.161 1.00 . A A . 79 LEU HD13 1 1
3 3747 1 1 88 LEU HD21 H -0.612 -5.214 -5.567 1.00 . A A . 79 LEU HD21 1 1
3 3748 1 1 88 LEU HD22 H 0.168 -6.795 -5.813 1.00 . A A . 79 LEU HD22 1 1
3 3749 1 1 88 LEU HD23 H -1.094 -6.609 -4.572 1.00 . A A . 79 LEU HD23 1 1
3 3750 1 1 88 LEU HG H 1.673 -6.390 -4.231 1.00 . A A . 79 LEU HG 1 1
3 3751 1 1 88 LEU N N 2.996 -2.584 -4.067 1.00 . A A . 79 LEU N 1 1
3 3752 1 1 88 LEU O O 4.087 -5.896 -4.516 1.00 . A A . 79 LEU O 1 1
3 3753 1 1 89 SER C C 6.275 -4.964 -6.337 1.00 . A A . 80 SER C 1 1
3 3754 1 1 89 SER CA C 4.881 -4.801 -6.944 1.00 . A A . 80 SER CA 1 1
3 3755 1 1 89 SER CB C 4.957 -3.983 -8.235 1.00 . A A . 80 SER CB 1 1
3 3756 1 1 89 SER H H 3.648 -3.274 -6.245 1.00 . A A . 80 SER H 1 1
3 3757 1 1 89 SER HA H 4.440 -5.774 -7.157 1.00 . A A . 80 SER HA 1 1
3 3758 1 1 89 SER HB2 H 4.392 -3.059 -8.113 1.00 . A A . 80 SER HB2 1 1
3 3759 1 1 89 SER HB3 H 5.993 -3.701 -8.425 1.00 . A A . 80 SER HB3 1 1
3 3760 1 1 89 SER HG H 4.542 -5.688 -9.198 1.00 . A A . 80 SER HG 1 1
3 3761 1 1 89 SER N N 3.989 -4.176 -5.982 1.00 . A A . 80 SER N 1 1
3 3762 1 1 89 SER O O 6.644 -6.055 -5.904 1.00 . A A . 80 SER O 1 1
3 3763 1 1 89 SER OG O 4.450 -4.705 -9.355 1.00 . A A . 80 SER OG 1 1
3 3764 1 1 90 VAL C C 8.366 -4.655 -4.462 1.00 . A A . 81 VAL C 1 1
3 3765 1 1 90 VAL CA C 8.359 -3.871 -5.776 1.00 . A A . 81 VAL CA 1 1
3 3766 1 1 90 VAL CB C 8.869 -2.437 -5.620 1.00 . A A . 81 VAL CB 1 1
3 3767 1 1 90 VAL CG1 C 8.208 -1.748 -4.424 1.00 . A A . 81 VAL CG1 1 1
3 3768 1 1 90 VAL CG2 C 10.393 -2.408 -5.497 1.00 . A A . 81 VAL CG2 1 1
3 3769 1 1 90 VAL H H 6.706 -2.980 -6.678 1.00 . A A . 81 VAL H 1 1
3 3770 1 1 90 VAL HA H 9.002 -4.382 -6.492 1.00 . A A . 81 VAL HA 1 1
3 3771 1 1 90 VAL HB H 8.594 -1.885 -6.519 1.00 . A A . 81 VAL HB 1 1
3 3772 1 1 90 VAL HG11 H 8.761 -0.841 -4.177 1.00 . A A . 81 VAL HG11 1 1
3 3773 1 1 90 VAL HG12 H 7.180 -1.489 -4.676 1.00 . A A . 81 VAL HG12 1 1
3 3774 1 1 90 VAL HG13 H 8.214 -2.422 -3.568 1.00 . A A . 81 VAL HG13 1 1
3 3775 1 1 90 VAL HG21 H 10.785 -3.420 -5.592 1.00 . A A . 81 VAL HG21 1 1
3 3776 1 1 90 VAL HG22 H 10.809 -1.782 -6.287 1.00 . A A . 81 VAL HG22 1 1
3 3777 1 1 90 VAL HG23 H 10.672 -1.999 -4.525 1.00 . A A . 81 VAL HG23 1 1
3 3778 1 1 90 VAL N N 7.013 -3.864 -6.324 1.00 . A A . 81 VAL N 1 1
3 3779 1 1 90 VAL O O 9.387 -5.223 -4.079 1.00 . A A . 81 VAL O 1 1
3 3780 1 1 91 THR C C 7.235 -6.870 -2.752 1.00 . A A . 82 THR C 1 1
3 3781 1 1 91 THR CA C 7.074 -5.363 -2.543 1.00 . A A . 82 THR CA 1 1
3 3782 1 1 91 THR CB C 5.727 -4.975 -1.932 1.00 . A A . 82 THR CB 1 1
3 3783 1 1 91 THR CG2 C 5.546 -5.523 -0.515 1.00 . A A . 82 THR CG2 1 1
3 3784 1 1 91 THR H H 6.388 -4.194 -4.125 1.00 . A A . 82 THR H 1 1
3 3785 1 1 91 THR HA H 7.880 -5.044 -1.882 1.00 . A A . 82 THR HA 1 1
3 3786 1 1 91 THR HB H 4.903 -5.283 -2.576 1.00 . A A . 82 THR HB 1 1
3 3787 1 1 91 THR HG1 H 6.495 -3.357 -1.039 1.00 . A A . 82 THR HG1 1 1
3 3788 1 1 91 THR HG21 H 5.014 -6.473 -0.558 1.00 . A A . 82 THR HG21 1 1
3 3789 1 1 91 THR HG22 H 6.524 -5.675 -0.057 1.00 . A A . 82 THR HG22 1 1
3 3790 1 1 91 THR HG23 H 4.973 -4.812 0.080 1.00 . A A . 82 THR HG23 1 1
3 3791 1 1 91 THR N N 7.214 -4.659 -3.807 1.00 . A A . 82 THR N 1 1
3 3792 1 1 91 THR O O 8.319 -7.416 -2.552 1.00 . A A . 82 THR O 1 1
3 3793 1 1 91 THR OG1 O 5.822 -3.565 -1.749 1.00 . A A . 82 THR OG1 1 1
3 3794 1 1 92 SER C C 7.380 -9.324 -4.205 1.00 . A A . 83 SER C 1 1
3 3795 1 1 92 SER CA C 6.145 -8.933 -3.389 1.00 . A A . 83 SER CA 1 1
3 3796 1 1 92 SER CB C 4.871 -9.377 -4.110 1.00 . A A . 83 SER CB 1 1
3 3797 1 1 92 SER H H 5.262 -7.048 -3.311 1.00 . A A . 83 SER H 1 1
3 3798 1 1 92 SER HA H 6.180 -9.390 -2.400 1.00 . A A . 83 SER HA 1 1
3 3799 1 1 92 SER HB2 H 4.278 -8.500 -4.371 1.00 . A A . 83 SER HB2 1 1
3 3800 1 1 92 SER HB3 H 5.136 -9.872 -5.044 1.00 . A A . 83 SER HB3 1 1
3 3801 1 1 92 SER HG H 4.357 -11.207 -3.483 1.00 . A A . 83 SER HG 1 1
3 3802 1 1 92 SER N N 6.140 -7.500 -3.151 1.00 . A A . 83 SER N 1 1
3 3803 1 1 92 SER O O 8.027 -10.329 -3.915 1.00 . A A . 83 SER O 1 1
3 3804 1 1 92 SER OG O 4.086 -10.259 -3.313 1.00 . A A . 83 SER OG 1 1
3 3805 1 1 93 LYS C C 10.053 -8.996 -5.202 1.00 . A A . 84 LYS C 1 1
3 3806 1 1 93 LYS CA C 8.814 -8.756 -6.067 1.00 . A A . 84 LYS CA 1 1
3 3807 1 1 93 LYS CB C 8.981 -7.619 -7.078 1.00 . A A . 84 LYS CB 1 1
3 3808 1 1 93 LYS CD C 10.495 -6.632 -8.837 1.00 . A A . 84 LYS CD 1 1
3 3809 1 1 93 LYS CE C 10.206 -6.897 -10.315 1.00 . A A . 84 LYS CE 1 1
3 3810 1 1 93 LYS CG C 10.186 -7.867 -7.987 1.00 . A A . 84 LYS CG 1 1
3 3811 1 1 93 LYS H H 7.137 -7.693 -5.437 1.00 . A A . 84 LYS H 1 1
3 3812 1 1 93 LYS HA H 8.607 -9.663 -6.634 1.00 . A A . 84 LYS HA 1 1
3 3813 1 1 93 LYS HB2 H 8.078 -7.529 -7.682 1.00 . A A . 84 LYS HB2 1 1
3 3814 1 1 93 LYS HB3 H 9.106 -6.674 -6.551 1.00 . A A . 84 LYS HB3 1 1
3 3815 1 1 93 LYS HD2 H 9.896 -5.789 -8.491 1.00 . A A . 84 LYS HD2 1 1
3 3816 1 1 93 LYS HD3 H 11.541 -6.352 -8.711 1.00 . A A . 84 LYS HD3 1 1
3 3817 1 1 93 LYS HE2 H 10.524 -7.906 -10.579 1.00 . A A . 84 LYS HE2 1 1
3 3818 1 1 93 LYS HE3 H 9.133 -6.844 -10.497 1.00 . A A . 84 LYS HE3 1 1
3 3819 1 1 93 LYS HG2 H 11.056 -8.123 -7.382 1.00 . A A . 84 LYS HG2 1 1
3 3820 1 1 93 LYS HG3 H 9.987 -8.719 -8.637 1.00 . A A . 84 LYS HG3 1 1
3 3821 1 1 93 LYS HZ1 H 11.491 -6.359 -11.865 1.00 . A A . 84 LYS HZ1 1 1
3 3822 1 1 93 LYS HZ2 H 10.262 -5.310 -11.664 1.00 . A A . 84 LYS HZ2 1 1
3 3823 1 1 93 LYS HZ3 H 11.489 -5.343 -10.582 1.00 . A A . 84 LYS HZ3 1 1
3 3824 1 1 93 LYS N N 7.669 -8.508 -5.208 1.00 . A A . 84 LYS N 1 1
3 3825 1 1 93 LYS NZ N 10.909 -5.911 -11.166 1.00 . A A . 84 LYS NZ 1 1
3 3826 1 1 93 LYS O O 10.698 -10.037 -5.312 1.00 . A A . 84 LYS O 1 1
3 3827 1 1 94 VAL C C 11.321 -9.303 -2.541 1.00 . A A . 85 VAL C 1 1
3 3828 1 1 94 VAL CA C 11.497 -8.107 -3.478 1.00 . A A . 85 VAL CA 1 1
3 3829 1 1 94 VAL CB C 11.690 -6.785 -2.731 1.00 . A A . 85 VAL CB 1 1
3 3830 1 1 94 VAL CG1 C 10.616 -6.602 -1.657 1.00 . A A . 85 VAL CG1 1 1
3 3831 1 1 94 VAL CG2 C 13.092 -6.697 -2.125 1.00 . A A . 85 VAL CG2 1 1
3 3832 1 1 94 VAL H H 9.817 -7.171 -4.279 1.00 . A A . 85 VAL H 1 1
3 3833 1 1 94 VAL HA H 12.377 -8.274 -4.100 1.00 . A A . 85 VAL HA 1 1
3 3834 1 1 94 VAL HB H 11.585 -5.975 -3.452 1.00 . A A . 85 VAL HB 1 1
3 3835 1 1 94 VAL HG11 H 11.067 -6.172 -0.762 1.00 . A A . 85 VAL HG11 1 1
3 3836 1 1 94 VAL HG12 H 9.840 -5.933 -2.029 1.00 . A A . 85 VAL HG12 1 1
3 3837 1 1 94 VAL HG13 H 10.176 -7.569 -1.413 1.00 . A A . 85 VAL HG13 1 1
3 3838 1 1 94 VAL HG21 H 13.181 -5.777 -1.548 1.00 . A A . 85 VAL HG21 1 1
3 3839 1 1 94 VAL HG22 H 13.260 -7.554 -1.472 1.00 . A A . 85 VAL HG22 1 1
3 3840 1 1 94 VAL HG23 H 13.834 -6.699 -2.924 1.00 . A A . 85 VAL HG23 1 1
3 3841 1 1 94 VAL N N 10.347 -8.015 -4.362 1.00 . A A . 85 VAL N 1 1
3 3842 1 1 94 VAL O O 12.301 -9.864 -2.053 1.00 . A A . 85 VAL O 1 1
3 3843 1 1 95 ILE C C 10.020 -12.089 -2.190 1.00 . A A . 86 ILE C 1 1
3 3844 1 1 95 ILE CA C 9.747 -10.779 -1.448 1.00 . A A . 86 ILE CA 1 1
3 3845 1 1 95 ILE CB C 8.316 -10.659 -0.920 1.00 . A A . 86 ILE CB 1 1
3 3846 1 1 95 ILE CD1 C 8.917 -9.476 1.225 1.00 . A A . 86 ILE CD1 1 1
3 3847 1 1 95 ILE CG1 C 8.143 -9.384 -0.092 1.00 . A A . 86 ILE CG1 1 1
3 3848 1 1 95 ILE CG2 C 7.914 -11.910 -0.137 1.00 . A A . 86 ILE CG2 1 1
3 3849 1 1 95 ILE H H 9.273 -9.198 -2.719 1.00 . A A . 86 ILE H 1 1
3 3850 1 1 95 ILE HA H 10.414 -10.724 -0.588 1.00 . A A . 86 ILE HA 1 1
3 3851 1 1 95 ILE HB H 7.642 -10.582 -1.773 1.00 . A A . 86 ILE HB 1 1
3 3852 1 1 95 ILE HD11 H 9.941 -9.138 1.069 1.00 . A A . 86 ILE HD11 1 1
3 3853 1 1 95 ILE HD12 H 8.436 -8.845 1.973 1.00 . A A . 86 ILE HD12 1 1
3 3854 1 1 95 ILE HD13 H 8.923 -10.510 1.571 1.00 . A A . 86 ILE HD13 1 1
3 3855 1 1 95 ILE HG12 H 8.492 -8.524 -0.664 1.00 . A A . 86 ILE HG12 1 1
3 3856 1 1 95 ILE HG13 H 7.085 -9.221 0.114 1.00 . A A . 86 ILE HG13 1 1
3 3857 1 1 95 ILE HG21 H 7.098 -11.666 0.544 1.00 . A A . 86 ILE HG21 1 1
3 3858 1 1 95 ILE HG22 H 7.587 -12.684 -0.832 1.00 . A A . 86 ILE HG22 1 1
3 3859 1 1 95 ILE HG23 H 8.768 -12.271 0.435 1.00 . A A . 86 ILE HG23 1 1
3 3860 1 1 95 ILE N N 10.064 -9.659 -2.318 1.00 . A A . 86 ILE N 1 1
3 3861 1 1 95 ILE O O 11.022 -12.755 -1.933 1.00 . A A . 86 ILE O 1 1
3 3862 1 1 96 GLY C C 7.872 -14.156 -4.319 1.00 . A A . 87 GLY C 1 1
3 3863 1 1 96 GLY CA C 9.242 -13.638 -3.876 1.00 . A A . 87 GLY CA 1 1
3 3864 1 1 96 GLY H H 8.300 -11.873 -3.299 1.00 . A A . 87 GLY H 1 1
3 3865 1 1 96 GLY HA2 H 9.863 -13.448 -4.752 1.00 . A A . 87 GLY HA2 1 1
3 3866 1 1 96 GLY HA3 H 9.750 -14.401 -3.285 1.00 . A A . 87 GLY HA3 1 1
3 3867 1 1 96 GLY N N 9.112 -12.420 -3.096 1.00 . A A . 87 GLY N 1 1
3 3868 1 1 96 GLY O O 7.456 -15.241 -3.917 1.00 . A A . 87 GLY O 1 1
3 3869 1 1 97 GLY C C 5.075 -14.430 -4.562 1.00 . A A . 88 GLY C 1 1
3 3870 1 1 97 GLY CA C 5.895 -13.718 -5.640 1.00 . A A . 88 GLY CA 1 1
3 3871 1 1 97 GLY H H 7.555 -12.473 -5.461 1.00 . A A . 88 GLY H 1 1
3 3872 1 1 97 GLY HA2 H 5.367 -12.823 -5.971 1.00 . A A . 88 GLY HA2 1 1
3 3873 1 1 97 GLY HA3 H 5.999 -14.366 -6.510 1.00 . A A . 88 GLY HA3 1 1
3 3874 1 1 97 GLY N N 7.209 -13.354 -5.139 1.00 . A A . 88 GLY N 1 1
3 3875 1 1 97 GLY O O 4.604 -13.800 -3.617 1.00 . A A . 88 GLY O 1 1
3 3876 1 1 98 PHE C C 4.620 -18.003 -3.843 1.00 . A A . 89 PHE C 1 1
3 3877 1 1 98 PHE CA C 4.174 -16.540 -3.796 1.00 . A A . 89 PHE CA 1 1
3 3878 1 1 98 PHE CB C 2.704 -16.454 -4.209 1.00 . A A . 89 PHE CB 1 1
3 3879 1 1 98 PHE CD1 C 1.711 -17.638 -2.239 1.00 . A A . 89 PHE CD1 1 1
3 3880 1 1 98 PHE CD2 C 0.862 -15.513 -2.797 1.00 . A A . 89 PHE CD2 1 1
3 3881 1 1 98 PHE CE1 C 0.800 -17.716 -1.152 1.00 . A A . 89 PHE CE1 1 1
3 3882 1 1 98 PHE CE2 C -0.049 -15.591 -1.710 1.00 . A A . 89 PHE CE2 1 1
3 3883 1 1 98 PHE CG C 1.722 -16.538 -3.038 1.00 . A A . 89 PHE CG 1 1
3 3884 1 1 98 PHE CZ C -0.061 -16.691 -0.911 1.00 . A A . 89 PHE CZ 1 1
3 3885 1 1 98 PHE H H 5.315 -16.240 -5.513 1.00 . A A . 89 PHE H 1 1
3 3886 1 1 98 PHE HA H 4.365 -16.136 -2.802 1.00 . A A . 89 PHE HA 1 1
3 3887 1 1 98 PHE HB2 H 2.540 -15.516 -4.740 1.00 . A A . 89 PHE HB2 1 1
3 3888 1 1 98 PHE HB3 H 2.486 -17.259 -4.910 1.00 . A A . 89 PHE HB3 1 1
3 3889 1 1 98 PHE HD1 H 2.400 -18.460 -2.432 1.00 . A A . 89 PHE HD1 1 1
3 3890 1 1 98 PHE HD2 H 0.871 -14.631 -3.438 1.00 . A A . 89 PHE HD2 1 1
3 3891 1 1 98 PHE HE1 H 0.790 -18.598 -0.511 1.00 . A A . 89 PHE HE1 1 1
3 3892 1 1 98 PHE HE2 H -0.739 -14.770 -1.517 1.00 . A A . 89 PHE HE2 1 1
3 3893 1 1 98 PHE HZ H -0.760 -16.751 -0.077 1.00 . A A . 89 PHE HZ 1 1
3 3894 1 1 98 PHE N N 4.929 -15.735 -4.741 1.00 . A A . 89 PHE N 1 1
3 3895 1 1 98 PHE O O 4.063 -18.801 -4.594 1.00 . A A . 89 PHE O 1 1
3 3896 1 1 99 ALA C C 6.046 -20.181 -1.534 1.00 . A A . 90 ALA C 1 1
3 3897 1 1 99 ALA CA C 6.148 -19.662 -2.970 1.00 . A A . 90 ALA CA 1 1
3 3898 1 1 99 ALA CB C 7.585 -19.674 -3.493 1.00 . A A . 90 ALA CB 1 1
3 3899 1 1 99 ALA H H 6.068 -17.654 -2.422 1.00 . A A . 90 ALA H 1 1
3 3900 1 1 99 ALA HA H 5.533 -20.287 -3.618 1.00 . A A . 90 ALA HA 1 1
3 3901 1 1 99 ALA HB1 H 7.724 -20.530 -4.153 1.00 . A A . 90 ALA HB1 1 1
3 3902 1 1 99 ALA HB2 H 7.779 -18.754 -4.045 1.00 . A A . 90 ALA HB2 1 1
3 3903 1 1 99 ALA HB3 H 8.277 -19.747 -2.654 1.00 . A A . 90 ALA HB3 1 1
3 3904 1 1 99 ALA N N 5.621 -18.310 -3.030 1.00 . A A . 90 ALA N 1 1
3 3905 1 1 99 ALA O O 5.627 -19.453 -0.635 1.00 . A A . 90 ALA O 1 1
3 3906 1 1 100 GLY C C 7.050 -21.166 1.003 1.00 . A A . 91 GLY C 1 1
3 3907 1 1 100 GLY CA C 6.394 -22.060 -0.051 1.00 . A A . 91 GLY CA 1 1
3 3908 1 1 100 GLY H H 6.776 -22.021 -2.099 1.00 . A A . 91 GLY H 1 1
3 3909 1 1 100 GLY HA2 H 5.359 -22.258 0.228 1.00 . A A . 91 GLY HA2 1 1
3 3910 1 1 100 GLY HA3 H 6.904 -23.022 -0.086 1.00 . A A . 91 GLY HA3 1 1
3 3911 1 1 100 GLY N N 6.436 -21.435 -1.363 1.00 . A A . 91 GLY N 1 1
3 3912 1 1 100 GLY O O 6.369 -20.406 1.689 1.00 . A A . 91 GLY O 1 1
3 3913 1 1 101 THR C C 8.592 -19.067 2.108 1.00 . A A . 92 THR C 1 1
3 3914 1 1 101 THR CA C 9.122 -20.501 2.058 1.00 . A A . 92 THR CA 1 1
3 3915 1 1 101 THR CB C 10.602 -20.589 1.680 1.00 . A A . 92 THR CB 1 1
3 3916 1 1 101 THR CG2 C 11.068 -22.030 1.467 1.00 . A A . 92 THR CG2 1 1
3 3917 1 1 101 THR H H 8.913 -21.909 0.538 1.00 . A A . 92 THR H 1 1
3 3918 1 1 101 THR HA H 8.974 -20.931 3.049 1.00 . A A . 92 THR HA 1 1
3 3919 1 1 101 THR HB H 11.223 -20.084 2.420 1.00 . A A . 92 THR HB 1 1
3 3920 1 1 101 THR HG1 H 10.105 -20.539 -0.258 1.00 . A A . 92 THR HG1 1 1
3 3921 1 1 101 THR HG21 H 10.428 -22.707 2.034 1.00 . A A . 92 THR HG21 1 1
3 3922 1 1 101 THR HG22 H 11.009 -22.278 0.407 1.00 . A A . 92 THR HG22 1 1
3 3923 1 1 101 THR HG23 H 12.098 -22.134 1.807 1.00 . A A . 92 THR HG23 1 1
3 3924 1 1 101 THR N N 8.366 -21.288 1.099 1.00 . A A . 92 THR N 1 1
3 3925 1 1 101 THR O O 8.322 -18.465 1.070 1.00 . A A . 92 THR O 1 1
3 3926 1 1 101 THR OG1 O 10.663 -20.008 0.380 1.00 . A A . 92 THR OG1 1 1
3 3927 1 1 102 ALA C C 8.017 -16.865 5.013 1.00 . A A . 93 ALA C 1 1
3 3928 1 1 102 ALA CA C 7.963 -17.209 3.523 1.00 . A A . 93 ALA CA 1 1
3 3929 1 1 102 ALA CB C 6.550 -17.092 2.949 1.00 . A A . 93 ALA CB 1 1
3 3930 1 1 102 ALA H H 8.678 -19.058 4.164 1.00 . A A . 93 ALA H 1 1
3 3931 1 1 102 ALA HA H 8.621 -16.532 2.978 1.00 . A A . 93 ALA HA 1 1
3 3932 1 1 102 ALA HB1 H 6.528 -17.524 1.948 1.00 . A A . 93 ALA HB1 1 1
3 3933 1 1 102 ALA HB2 H 5.851 -17.627 3.591 1.00 . A A . 93 ALA HB2 1 1
3 3934 1 1 102 ALA HB3 H 6.265 -16.041 2.897 1.00 . A A . 93 ALA HB3 1 1
3 3935 1 1 102 ALA N N 8.457 -18.561 3.325 1.00 . A A . 93 ALA N 1 1
3 3936 1 1 102 ALA O O 7.833 -17.735 5.862 1.00 . A A . 93 ALA O 1 1
3 3937 1 1 103 LEU C C 9.252 -16.061 7.462 1.00 . A A . 94 LEU C 1 1
3 3938 1 1 103 LEU CA C 8.351 -15.123 6.657 1.00 . A A . 94 LEU CA 1 1
3 3939 1 1 103 LEU CB C 6.950 -14.958 7.250 1.00 . A A . 94 LEU CB 1 1
3 3940 1 1 103 LEU CD1 C 5.483 -12.948 7.659 1.00 . A A . 94 LEU CD1 1 1
3 3941 1 1 103 LEU CD2 C 6.669 -14.077 9.596 1.00 . A A . 94 LEU CD2 1 1
3 3942 1 1 103 LEU CG C 6.728 -13.713 8.112 1.00 . A A . 94 LEU CG 1 1
3 3943 1 1 103 LEU H H 8.419 -14.891 4.588 1.00 . A A . 94 LEU H 1 1
3 3944 1 1 103 LEU HA H 8.810 -14.135 6.638 1.00 . A A . 94 LEU HA 1 1
3 3945 1 1 103 LEU HB2 H 6.230 -14.942 6.432 1.00 . A A . 94 LEU HB2 1 1
3 3946 1 1 103 LEU HB3 H 6.727 -15.838 7.854 1.00 . A A . 94 LEU HB3 1 1
3 3947 1 1 103 LEU HD11 H 5.407 -12.015 8.217 1.00 . A A . 94 LEU HD11 1 1
3 3948 1 1 103 LEU HD12 H 5.558 -12.729 6.594 1.00 . A A . 94 LEU HD12 1 1
3 3949 1 1 103 LEU HD13 H 4.597 -13.555 7.843 1.00 . A A . 94 LEU HD13 1 1
3 3950 1 1 103 LEU HD21 H 5.976 -13.408 10.107 1.00 . A A . 94 LEU HD21 1 1
3 3951 1 1 103 LEU HD22 H 6.327 -15.106 9.705 1.00 . A A . 94 LEU HD22 1 1
3 3952 1 1 103 LEU HD23 H 7.661 -13.976 10.035 1.00 . A A . 94 LEU HD23 1 1
3 3953 1 1 103 LEU HG H 7.581 -13.048 7.977 1.00 . A A . 94 LEU HG 1 1
3 3954 1 1 103 LEU N N 8.270 -15.593 5.285 1.00 . A A . 94 LEU N 1 1
3 3955 1 1 103 LEU O O 8.791 -16.732 8.384 1.00 . A A . 94 LEU O 1 1
3 3956 1 1 104 GLY C C 12.576 -17.398 6.786 1.00 . A A . 95 GLY C 1 1
3 3957 1 1 104 GLY CA C 11.492 -16.924 7.757 1.00 . A A . 95 GLY CA 1 1
3 3958 1 1 104 GLY H H 10.889 -15.531 6.331 1.00 . A A . 95 GLY H 1 1
3 3959 1 1 104 GLY HA2 H 11.950 -16.374 8.579 1.00 . A A . 95 GLY HA2 1 1
3 3960 1 1 104 GLY HA3 H 10.988 -17.787 8.193 1.00 . A A . 95 GLY HA3 1 1
3 3961 1 1 104 GLY N N 10.522 -16.079 7.083 1.00 . A A . 95 GLY N 1 1
3 3962 1 1 104 GLY O O 12.429 -18.437 6.145 1.00 . A A . 95 GLY O 1 1
3 3963 1 1 105 ALA C C 15.713 -15.751 5.768 1.00 . A A . 96 ALA C 1 1
3 3964 1 1 105 ALA CA C 14.748 -16.937 5.826 1.00 . A A . 96 ALA CA 1 1
3 3965 1 1 105 ALA CB C 14.207 -17.317 4.446 1.00 . A A . 96 ALA CB 1 1
3 3966 1 1 105 ALA H H 13.751 -15.768 7.233 1.00 . A A . 96 ALA H 1 1
3 3967 1 1 105 ALA HA H 15.267 -17.797 6.249 1.00 . A A . 96 ALA HA 1 1
3 3968 1 1 105 ALA HB1 H 14.287 -18.395 4.309 1.00 . A A . 96 ALA HB1 1 1
3 3969 1 1 105 ALA HB2 H 13.162 -17.018 4.370 1.00 . A A . 96 ALA HB2 1 1
3 3970 1 1 105 ALA HB3 H 14.787 -16.808 3.676 1.00 . A A . 96 ALA HB3 1 1
3 3971 1 1 105 ALA N N 13.640 -16.612 6.708 1.00 . A A . 96 ALA N 1 1
3 3972 1 1 105 ALA O O 15.475 -14.722 6.397 1.00 . A A . 96 ALA O 1 1
3 3973 1 1 106 TRP C C 17.852 -14.511 3.380 1.00 . A A . 97 TRP C 1 1
3 3974 1 1 106 TRP CA C 17.784 -14.895 4.859 1.00 . A A . 97 TRP CA 1 1
3 3975 1 1 106 TRP CB C 19.133 -15.348 5.422 1.00 . A A . 97 TRP CB 1 1
3 3976 1 1 106 TRP CD1 C 19.337 -17.810 4.675 1.00 . A A . 97 TRP CD1 1 1
3 3977 1 1 106 TRP CD2 C 20.914 -16.506 3.828 1.00 . A A . 97 TRP CD2 1 1
3 3978 1 1 106 TRP CE2 C 21.137 -17.783 3.355 1.00 . A A . 97 TRP CE2 1 1
3 3979 1 1 106 TRP CE3 C 21.752 -15.435 3.469 1.00 . A A . 97 TRP CE3 1 1
3 3980 1 1 106 TRP CG C 19.750 -16.535 4.680 1.00 . A A . 97 TRP CG 1 1
3 3981 1 1 106 TRP CH2 C 23.042 -17.059 2.126 1.00 . A A . 97 TRP CH2 1 1
3 3982 1 1 106 TRP CZ2 C 22.194 -18.109 2.497 1.00 . A A . 97 TRP CZ2 1 1
3 3983 1 1 106 TRP CZ3 C 22.804 -15.778 2.611 1.00 . A A . 97 TRP CZ3 1 1
3 3984 1 1 106 TRP H H 16.968 -16.777 4.499 1.00 . A A . 97 TRP H 1 1
3 3985 1 1 106 TRP HA H 17.464 -14.038 5.452 1.00 . A A . 97 TRP HA 1 1
3 3986 1 1 106 TRP HB2 H 19.829 -14.510 5.388 1.00 . A A . 97 TRP HB2 1 1
3 3987 1 1 106 TRP HB3 H 19.006 -15.614 6.471 1.00 . A A . 97 TRP HB3 1 1
3 3988 1 1 106 TRP HD1 H 18.470 -18.176 5.226 1.00 . A A . 97 TRP HD1 1 1
3 3989 1 1 106 TRP HE1 H 20.032 -19.671 3.712 1.00 . A A . 97 TRP HE1 1 1
3 3990 1 1 106 TRP HE3 H 21.598 -14.418 3.830 1.00 . A A . 97 TRP HE3 1 1
3 3991 1 1 106 TRP HH2 H 23.884 -17.244 1.460 1.00 . A A . 97 TRP HH2 1 1
3 3992 1 1 106 TRP HZ2 H 22.348 -19.126 2.137 1.00 . A A . 97 TRP HZ2 1 1
3 3993 1 1 106 TRP HZ3 H 23.484 -14.985 2.302 1.00 . A A . 97 TRP HZ3 1 1
3 3994 1 1 106 TRP N N 16.782 -15.936 5.008 1.00 . A A . 97 TRP N 1 1
3 3995 1 1 106 TRP NE1 N 20.147 -18.601 3.886 1.00 . A A . 97 TRP NE1 1 1
3 3996 1 1 106 TRP O O 18.888 -14.678 2.738 1.00 . A A . 97 TRP O 1 1
3 3997 1 1 107 LEU C C 16.897 -14.810 0.590 1.00 . A A . 98 LEU C 1 1
3 3998 1 1 107 LEU CA C 16.654 -13.596 1.489 1.00 . A A . 98 LEU CA 1 1
3 3999 1 1 107 LEU CB C 17.605 -12.429 1.217 1.00 . A A . 98 LEU CB 1 1
3 4000 1 1 107 LEU CD1 C 17.069 -10.174 2.212 1.00 . A A . 98 LEU CD1 1 1
3 4001 1 1 107 LEU CD2 C 17.515 -10.398 -0.275 1.00 . A A . 98 LEU CD2 1 1
3 4002 1 1 107 LEU CG C 16.947 -11.069 0.977 1.00 . A A . 98 LEU CG 1 1
3 4003 1 1 107 LEU H H 15.895 -13.872 3.409 1.00 . A A . 98 LEU H 1 1
3 4004 1 1 107 LEU HA H 15.641 -13.234 1.313 1.00 . A A . 98 LEU HA 1 1
3 4005 1 1 107 LEU HB2 H 18.286 -12.336 2.063 1.00 . A A . 98 LEU HB2 1 1
3 4006 1 1 107 LEU HB3 H 18.212 -12.676 0.346 1.00 . A A . 98 LEU HB3 1 1
3 4007 1 1 107 LEU HD11 H 16.922 -10.774 3.111 1.00 . A A . 98 LEU HD11 1 1
3 4008 1 1 107 LEU HD12 H 18.061 -9.722 2.236 1.00 . A A . 98 LEU HD12 1 1
3 4009 1 1 107 LEU HD13 H 16.313 -9.390 2.170 1.00 . A A . 98 LEU HD13 1 1
3 4010 1 1 107 LEU HD21 H 18.364 -9.772 0.002 1.00 . A A . 98 LEU HD21 1 1
3 4011 1 1 107 LEU HD22 H 17.843 -11.162 -0.980 1.00 . A A . 98 LEU HD22 1 1
3 4012 1 1 107 LEU HD23 H 16.745 -9.782 -0.739 1.00 . A A . 98 LEU HD23 1 1
3 4013 1 1 107 LEU HG H 15.883 -11.230 0.801 1.00 . A A . 98 LEU HG 1 1
3 4014 1 1 107 LEU N N 16.734 -14.004 2.881 1.00 . A A . 98 LEU N 1 1
3 4015 1 1 107 LEU O O 17.529 -15.779 1.008 1.00 . A A . 98 LEU O 1 1
3 4016 1 1 108 GLY C C 16.684 -15.248 -3.009 1.00 . A A . 99 GLY C 1 1
3 4017 1 1 108 GLY CA C 16.537 -15.797 -1.588 1.00 . A A . 99 GLY CA 1 1
3 4018 1 1 108 GLY H H 15.871 -13.926 -0.959 1.00 . A A . 99 GLY H 1 1
3 4019 1 1 108 GLY HA2 H 17.413 -16.394 -1.333 1.00 . A A . 99 GLY HA2 1 1
3 4020 1 1 108 GLY HA3 H 15.674 -16.459 -1.538 1.00 . A A . 99 GLY HA3 1 1
3 4021 1 1 108 GLY N N 16.383 -14.718 -0.627 1.00 . A A . 99 GLY N 1 1
3 4022 1 1 108 GLY O O 15.791 -14.567 -3.511 1.00 . A A . 99 GLY O 1 1
3 4023 1 1 109 SER C C 17.651 -13.659 -5.136 1.00 . A A . 100 SER C 1 1
3 4024 1 1 109 SER CA C 18.093 -15.114 -4.971 1.00 . A A . 100 SER CA 1 1
3 4025 1 1 109 SER CB C 17.393 -16.002 -6.001 1.00 . A A . 100 SER CB 1 1
3 4026 1 1 109 SER H H 18.539 -16.121 -3.202 1.00 . A A . 100 SER H 1 1
3 4027 1 1 109 SER HA H 19.173 -15.202 -5.090 1.00 . A A . 100 SER HA 1 1
3 4028 1 1 109 SER HB2 H 17.556 -15.596 -7.000 1.00 . A A . 100 SER HB2 1 1
3 4029 1 1 109 SER HB3 H 17.838 -16.997 -5.985 1.00 . A A . 100 SER HB3 1 1
3 4030 1 1 109 SER HG H 15.776 -17.010 -5.390 1.00 . A A . 100 SER HG 1 1
3 4031 1 1 109 SER N N 17.818 -15.566 -3.618 1.00 . A A . 100 SER N 1 1
3 4032 1 1 109 SER O O 16.603 -13.387 -5.720 1.00 . A A . 100 SER O 1 1
3 4033 1 1 109 SER OG O 15.993 -16.105 -5.754 1.00 . A A . 100 SER OG 1 1
3 4034 1 1 110 PRO C C 18.463 -10.783 -6.091 1.00 . A A . 101 PRO C 1 1
3 4035 1 1 110 PRO CA C 18.202 -11.316 -4.681 1.00 . A A . 101 PRO CA 1 1
3 4036 1 1 110 PRO CB C 19.087 -10.670 -3.628 1.00 . A A . 101 PRO CB 1 1
3 4037 1 1 110 PRO CD C 19.744 -13.022 -3.900 1.00 . A A . 101 PRO CD 1 1
3 4038 1 1 110 PRO CG C 20.175 -11.686 -3.318 1.00 . A A . 101 PRO CG 1 1
3 4039 1 1 110 PRO HA H 17.232 -11.151 -4.502 1.00 . A A . 101 PRO HA 1 1
3 4040 1 1 110 PRO HB2 H 19.516 -9.739 -3.996 1.00 . A A . 101 PRO HB2 1 1
3 4041 1 1 110 PRO HB3 H 18.515 -10.426 -2.733 1.00 . A A . 101 PRO HB3 1 1
3 4042 1 1 110 PRO HD2 H 20.497 -13.419 -4.582 1.00 . A A . 101 PRO HD2 1 1
3 4043 1 1 110 PRO HD3 H 19.600 -13.767 -3.117 1.00 . A A . 101 PRO HD3 1 1
3 4044 1 1 110 PRO HG2 H 21.125 -11.370 -3.749 1.00 . A A . 101 PRO HG2 1 1
3 4045 1 1 110 PRO HG3 H 20.325 -11.769 -2.242 1.00 . A A . 101 PRO HG3 1 1
3 4046 1 1 110 PRO N N 18.494 -12.737 -4.598 1.00 . A A . 101 PRO N 1 1
3 4047 1 1 110 PRO O O 19.246 -11.363 -6.842 1.00 . A A . 101 PRO O 1 1
3 4048 1 1 111 PRO C C 19.258 -8.296 -7.828 1.00 . A A . 102 PRO C 1 1
3 4049 1 1 111 PRO CA C 17.925 -9.039 -7.723 1.00 . A A . 102 PRO CA 1 1
3 4050 1 1 111 PRO CB C 16.721 -8.122 -7.865 1.00 . A A . 102 PRO CB 1 1
3 4051 1 1 111 PRO CD C 16.838 -8.943 -5.552 1.00 . A A . 102 PRO CD 1 1
3 4052 1 1 111 PRO CG C 16.193 -7.906 -6.456 1.00 . A A . 102 PRO CG 1 1
3 4053 1 1 111 PRO HA H 17.944 -9.739 -8.437 1.00 . A A . 102 PRO HA 1 1
3 4054 1 1 111 PRO HB2 H 17.004 -7.175 -8.326 1.00 . A A . 102 PRO HB2 1 1
3 4055 1 1 111 PRO HB3 H 15.960 -8.572 -8.503 1.00 . A A . 102 PRO HB3 1 1
3 4056 1 1 111 PRO HD2 H 17.353 -8.473 -4.714 1.00 . A A . 102 PRO HD2 1 1
3 4057 1 1 111 PRO HD3 H 16.095 -9.620 -5.131 1.00 . A A . 102 PRO HD3 1 1
3 4058 1 1 111 PRO HG2 H 16.427 -6.899 -6.111 1.00 . A A . 102 PRO HG2 1 1
3 4059 1 1 111 PRO HG3 H 15.107 -8.005 -6.436 1.00 . A A . 102 PRO HG3 1 1
3 4060 1 1 111 PRO N N 17.775 -9.657 -6.416 1.00 . A A . 102 PRO N 1 1
3 4061 1 1 111 PRO O O 19.495 -7.332 -7.102 1.00 . A A . 102 PRO O 1 1
3 4062 1 1 112 SER C C 22.098 -7.953 -7.605 1.00 . A A . 103 SER C 1 1
3 4063 1 1 112 SER CA C 21.398 -8.167 -8.949 1.00 . A A . 103 SER CA 1 1
3 4064 1 1 112 SER CB C 21.273 -6.840 -9.699 1.00 . A A . 103 SER CB 1 1
3 4065 1 1 112 SER H H 19.894 -9.558 -9.325 1.00 . A A . 103 SER H 1 1
3 4066 1 1 112 SER HA H 21.952 -8.879 -9.560 1.00 . A A . 103 SER HA 1 1
3 4067 1 1 112 SER HB2 H 20.887 -7.025 -10.702 1.00 . A A . 103 SER HB2 1 1
3 4068 1 1 112 SER HB3 H 20.549 -6.202 -9.192 1.00 . A A . 103 SER HB3 1 1
3 4069 1 1 112 SER HG H 23.272 -6.794 -9.607 1.00 . A A . 103 SER HG 1 1
3 4070 1 1 112 SER N N 20.094 -8.774 -8.739 1.00 . A A . 103 SER N 1 1
3 4071 1 1 112 SER O O 22.007 -6.876 -7.018 1.00 . A A . 103 SER O 1 1
3 4072 1 1 112 SER OG O 22.522 -6.159 -9.791 1.00 . A A . 103 SER OG 1 1
3 4073 1 1 113 SER C C 24.811 -8.173 -6.073 1.00 . A A . 104 SER C 1 1
3 4074 1 1 113 SER CA C 23.496 -8.936 -5.894 1.00 . A A . 104 SER CA 1 1
3 4075 1 1 113 SER CB C 23.767 -10.339 -5.347 1.00 . A A . 104 SER CB 1 1
3 4076 1 1 113 SER H H 22.850 -9.869 -7.641 1.00 . A A . 104 SER H 1 1
3 4077 1 1 113 SER HA H 22.834 -8.403 -5.212 1.00 . A A . 104 SER HA 1 1
3 4078 1 1 113 SER HB2 H 22.834 -10.775 -4.990 1.00 . A A . 104 SER HB2 1 1
3 4079 1 1 113 SER HB3 H 24.130 -10.978 -6.152 1.00 . A A . 104 SER HB3 1 1
3 4080 1 1 113 SER HG H 25.599 -9.985 -4.623 1.00 . A A . 104 SER HG 1 1
3 4081 1 1 113 SER N N 22.781 -8.996 -7.157 1.00 . A A . 104 SER N 1 1
3 4082 1 1 113 SER O O 25.014 -7.127 -5.458 1.00 . A A . 104 SER O 1 1
3 4083 1 1 113 SER OG O 24.720 -10.324 -4.288 1.00 . A A . 104 SER OG 1 1
4 4084 1 1 10 MET C C -21.074 -8.025 -6.880 1.00 . A A . 1 MET C 1 1
4 4085 1 1 10 MET CA C -22.150 -6.941 -6.972 1.00 . A A . 1 MET CA 1 1
4 4086 1 1 10 MET CB C -22.409 -6.359 -5.581 1.00 . A A . 1 MET CB 1 1
4 4087 1 1 10 MET CE C -18.670 -5.905 -4.006 1.00 . A A . 1 MET CE 1 1
4 4088 1 1 10 MET CG C -21.177 -5.617 -5.060 1.00 . A A . 1 MET CG 1 1
4 4089 1 1 10 MET H H -24.222 -7.081 -7.132 1.00 . A A . 1 MET H 1 1
4 4090 1 1 10 MET HA H -21.838 -6.168 -7.674 1.00 . A A . 1 MET HA 1 1
4 4091 1 1 10 MET HB2 H -23.259 -5.677 -5.621 1.00 . A A . 1 MET HB2 1 1
4 4092 1 1 10 MET HB3 H -22.675 -7.160 -4.891 1.00 . A A . 1 MET HB3 1 1
4 4093 1 1 10 MET HE1 H -18.060 -6.467 -4.714 1.00 . A A . 1 MET HE1 1 1
4 4094 1 1 10 MET HE2 H -18.762 -4.873 -4.346 1.00 . A A . 1 MET HE2 1 1
4 4095 1 1 10 MET HE3 H -18.197 -5.924 -3.024 1.00 . A A . 1 MET HE3 1 1
4 4096 1 1 10 MET HG2 H -20.525 -5.347 -5.891 1.00 . A A . 1 MET HG2 1 1
4 4097 1 1 10 MET HG3 H -21.479 -4.687 -4.577 1.00 . A A . 1 MET HG3 1 1
4 4098 1 1 10 MET N N -23.387 -7.481 -7.510 1.00 . A A . 1 MET N 1 1
4 4099 1 1 10 MET O O -21.387 -9.207 -6.754 1.00 . A A . 1 MET O 1 1
4 4100 1 1 10 MET SD S -20.291 -6.644 -3.899 1.00 . A A . 1 MET SD 1 1
4 4101 1 1 11 GLY C C -17.805 -8.368 -8.104 1.00 . A A . 2 GLY C 1 1
4 4102 1 1 11 GLY CA C -18.702 -8.499 -6.872 1.00 . A A . 2 GLY CA 1 1
4 4103 1 1 11 GLY H H -19.580 -6.618 -7.049 1.00 . A A . 2 GLY H 1 1
4 4104 1 1 11 GLY HA2 H -18.122 -8.296 -5.972 1.00 . A A . 2 GLY HA2 1 1
4 4105 1 1 11 GLY HA3 H -19.068 -9.523 -6.791 1.00 . A A . 2 GLY HA3 1 1
4 4106 1 1 11 GLY N N -19.827 -7.582 -6.946 1.00 . A A . 2 GLY N 1 1
4 4107 1 1 11 GLY O O -17.514 -9.359 -8.773 1.00 . A A . 2 GLY O 1 1
4 4108 1 1 12 LYS C C -15.178 -7.538 -9.294 1.00 . A A . 3 LYS C 1 1
4 4109 1 1 12 LYS CA C -16.535 -6.864 -9.509 1.00 . A A . 3 LYS CA 1 1
4 4110 1 1 12 LYS CB C -16.440 -5.357 -9.759 1.00 . A A . 3 LYS CB 1 1
4 4111 1 1 12 LYS CD C -18.337 -4.914 -11.361 1.00 . A A . 3 LYS CD 1 1
4 4112 1 1 12 LYS CE C -18.842 -3.536 -10.930 1.00 . A A . 3 LYS CE 1 1
4 4113 1 1 12 LYS CG C -16.818 -5.016 -11.202 1.00 . A A . 3 LYS CG 1 1
4 4114 1 1 12 LYS H H -17.634 -6.337 -7.820 1.00 . A A . 3 LYS H 1 1
4 4115 1 1 12 LYS HA H -17.006 -7.307 -10.386 1.00 . A A . 3 LYS HA 1 1
4 4116 1 1 12 LYS HB2 H -17.099 -4.828 -9.071 1.00 . A A . 3 LYS HB2 1 1
4 4117 1 1 12 LYS HB3 H -15.425 -5.014 -9.554 1.00 . A A . 3 LYS HB3 1 1
4 4118 1 1 12 LYS HD2 H -18.610 -5.097 -12.400 1.00 . A A . 3 LYS HD2 1 1
4 4119 1 1 12 LYS HD3 H -18.821 -5.687 -10.763 1.00 . A A . 3 LYS HD3 1 1
4 4120 1 1 12 LYS HE2 H -19.918 -3.573 -10.760 1.00 . A A . 3 LYS HE2 1 1
4 4121 1 1 12 LYS HE3 H -18.380 -3.252 -9.984 1.00 . A A . 3 LYS HE3 1 1
4 4122 1 1 12 LYS HG2 H -16.355 -4.072 -11.489 1.00 . A A . 3 LYS HG2 1 1
4 4123 1 1 12 LYS HG3 H -16.429 -5.780 -11.874 1.00 . A A . 3 LYS HG3 1 1
4 4124 1 1 12 LYS HZ1 H -19.310 -2.376 -12.596 1.00 . A A . 3 LYS HZ1 1 1
4 4125 1 1 12 LYS HZ2 H -18.308 -1.622 -11.557 1.00 . A A . 3 LYS HZ2 1 1
4 4126 1 1 12 LYS HZ3 H -17.744 -2.840 -12.493 1.00 . A A . 3 LYS HZ3 1 1
4 4127 1 1 12 LYS N N -17.392 -7.137 -8.368 1.00 . A A . 3 LYS N 1 1
4 4128 1 1 12 LYS NZ N -18.531 -2.524 -11.963 1.00 . A A . 3 LYS NZ 1 1
4 4129 1 1 12 LYS O O -14.822 -8.469 -10.016 1.00 . A A . 3 LYS O 1 1
4 4130 1 1 13 GLU C C -13.193 -9.115 -7.982 1.00 . A A . 4 GLU C 1 1
4 4131 1 1 13 GLU CA C -13.148 -7.586 -7.981 1.00 . A A . 4 GLU CA 1 1
4 4132 1 1 13 GLU CB C -12.645 -7.053 -6.637 1.00 . A A . 4 GLU CB 1 1
4 4133 1 1 13 GLU CD C -12.400 -4.870 -5.399 1.00 . A A . 4 GLU CD 1 1
4 4134 1 1 13 GLU CG C -12.246 -5.580 -6.746 1.00 . A A . 4 GLU CG 1 1
4 4135 1 1 13 GLU H H -14.754 -6.285 -7.717 1.00 . A A . 4 GLU H 1 1
4 4136 1 1 13 GLU HA H -12.488 -7.234 -8.774 1.00 . A A . 4 GLU HA 1 1
4 4137 1 1 13 GLU HB2 H -13.423 -7.168 -5.883 1.00 . A A . 4 GLU HB2 1 1
4 4138 1 1 13 GLU HB3 H -11.790 -7.642 -6.305 1.00 . A A . 4 GLU HB3 1 1
4 4139 1 1 13 GLU HG2 H -11.213 -5.504 -7.086 1.00 . A A . 4 GLU HG2 1 1
4 4140 1 1 13 GLU HG3 H -12.865 -5.086 -7.494 1.00 . A A . 4 GLU HG3 1 1
4 4141 1 1 13 GLU N N -14.457 -7.043 -8.299 1.00 . A A . 4 GLU N 1 1
4 4142 1 1 13 GLU O O -12.467 -9.760 -8.737 1.00 . A A . 4 GLU O 1 1
4 4143 1 1 13 GLU OE1 O -13.441 -5.009 -4.741 1.00 . A A . 4 GLU OE1 1 1
4 4144 1 1 13 GLU OE2 O -11.388 -4.153 -5.043 1.00 . A A . 4 GLU OE2 1 1
4 4145 1 1 14 SER C C -12.836 -11.744 -6.795 1.00 . A A . 5 SER C 1 1
4 4146 1 1 14 SER CA C -14.202 -11.092 -7.022 1.00 . A A . 5 SER CA 1 1
4 4147 1 1 14 SER CB C -14.865 -11.671 -8.273 1.00 . A A . 5 SER CB 1 1
4 4148 1 1 14 SER H H -14.639 -9.119 -6.518 1.00 . A A . 5 SER H 1 1
4 4149 1 1 14 SER HA H -14.850 -11.253 -6.161 1.00 . A A . 5 SER HA 1 1
4 4150 1 1 14 SER HB2 H -15.114 -12.718 -8.100 1.00 . A A . 5 SER HB2 1 1
4 4151 1 1 14 SER HB3 H -15.802 -11.148 -8.462 1.00 . A A . 5 SER HB3 1 1
4 4152 1 1 14 SER HG H -13.382 -12.333 -9.443 1.00 . A A . 5 SER HG 1 1
4 4153 1 1 14 SER N N -14.053 -9.651 -7.129 1.00 . A A . 5 SER N 1 1
4 4154 1 1 14 SER O O -12.252 -12.308 -7.719 1.00 . A A . 5 SER O 1 1
4 4155 1 1 14 SER OG O -14.025 -11.568 -9.419 1.00 . A A . 5 SER OG 1 1
4 4156 1 1 15 GLY C C -11.200 -13.088 -3.946 1.00 . A A . 6 GLY C 1 1
4 4157 1 1 15 GLY CA C -11.081 -12.219 -5.200 1.00 . A A . 6 GLY CA 1 1
4 4158 1 1 15 GLY H H -12.849 -11.186 -4.814 1.00 . A A . 6 GLY H 1 1
4 4159 1 1 15 GLY HA2 H -10.702 -12.818 -6.027 1.00 . A A . 6 GLY HA2 1 1
4 4160 1 1 15 GLY HA3 H -10.359 -11.421 -5.026 1.00 . A A . 6 GLY HA3 1 1
4 4161 1 1 15 GLY N N -12.367 -11.646 -5.560 1.00 . A A . 6 GLY N 1 1
4 4162 1 1 15 GLY O O -12.096 -13.925 -3.849 1.00 . A A . 6 GLY O 1 1
4 4163 1 1 16 TRP C C -9.177 -13.031 -0.879 1.00 . A A . 7 TRP C 1 1
4 4164 1 1 16 TRP CA C -10.274 -13.611 -1.774 1.00 . A A . 7 TRP CA 1 1
4 4165 1 1 16 TRP CB C -10.100 -15.108 -2.039 1.00 . A A . 7 TRP CB 1 1
4 4166 1 1 16 TRP CD1 C -12.203 -16.148 -0.964 1.00 . A A . 7 TRP CD1 1 1
4 4167 1 1 16 TRP CD2 C -10.311 -16.884 -0.076 1.00 . A A . 7 TRP CD2 1 1
4 4168 1 1 16 TRP CE2 C -11.348 -17.512 0.583 1.00 . A A . 7 TRP CE2 1 1
4 4169 1 1 16 TRP CE3 C -8.970 -17.139 0.258 1.00 . A A . 7 TRP CE3 1 1
4 4170 1 1 16 TRP CG C -10.875 -16.005 -1.072 1.00 . A A . 7 TRP CG 1 1
4 4171 1 1 16 TRP CH2 C -9.823 -18.706 1.966 1.00 . A A . 7 TRP CH2 1 1
4 4172 1 1 16 TRP CZ2 C -11.152 -18.436 1.616 1.00 . A A . 7 TRP CZ2 1 1
4 4173 1 1 16 TRP CZ3 C -8.790 -18.064 1.293 1.00 . A A . 7 TRP CZ3 1 1
4 4174 1 1 16 TRP H H -9.558 -12.177 -3.104 1.00 . A A . 7 TRP H 1 1
4 4175 1 1 16 TRP HA H -11.248 -13.483 -1.300 1.00 . A A . 7 TRP HA 1 1
4 4176 1 1 16 TRP HB2 H -10.422 -15.325 -3.058 1.00 . A A . 7 TRP HB2 1 1
4 4177 1 1 16 TRP HB3 H -9.041 -15.356 -1.980 1.00 . A A . 7 TRP HB3 1 1
4 4178 1 1 16 TRP HD1 H -12.930 -15.619 -1.580 1.00 . A A . 7 TRP HD1 1 1
4 4179 1 1 16 TRP HE1 H -13.543 -17.348 0.317 1.00 . A A . 7 TRP HE1 1 1
4 4180 1 1 16 TRP HE3 H -8.133 -16.655 -0.246 1.00 . A A . 7 TRP HE3 1 1
4 4181 1 1 16 TRP HH2 H -9.600 -19.416 2.763 1.00 . A A . 7 TRP HH2 1 1
4 4182 1 1 16 TRP HZ2 H -11.988 -18.920 2.121 1.00 . A A . 7 TRP HZ2 1 1
4 4183 1 1 16 TRP HZ3 H -7.768 -18.298 1.592 1.00 . A A . 7 TRP HZ3 1 1
4 4184 1 1 16 TRP N N -10.283 -12.859 -3.017 1.00 . A A . 7 TRP N 1 1
4 4185 1 1 16 TRP NE1 N -12.535 -17.051 0.026 1.00 . A A . 7 TRP NE1 1 1
4 4186 1 1 16 TRP O O -8.009 -13.394 -1.009 1.00 . A A . 7 TRP O 1 1
4 4187 1 1 17 ASP C C -9.433 -10.895 2.094 1.00 . A A . 8 ASP C 1 1
4 4188 1 1 17 ASP CA C -8.658 -11.505 0.925 1.00 . A A . 8 ASP CA 1 1
4 4189 1 1 17 ASP CB C -7.884 -10.382 0.233 1.00 . A A . 8 ASP CB 1 1
4 4190 1 1 17 ASP CG C -6.536 -10.037 0.869 1.00 . A A . 8 ASP CG 1 1
4 4191 1 1 17 ASP H H -10.543 -11.849 0.108 1.00 . A A . 8 ASP H 1 1
4 4192 1 1 17 ASP HA H -7.983 -12.301 1.241 1.00 . A A . 8 ASP HA 1 1
4 4193 1 1 17 ASP HB2 H -7.717 -10.663 -0.807 1.00 . A A . 8 ASP HB2 1 1
4 4194 1 1 17 ASP HB3 H -8.505 -9.486 0.224 1.00 . A A . 8 ASP HB3 1 1
4 4195 1 1 17 ASP N N -9.591 -12.139 0.009 1.00 . A A . 8 ASP N 1 1
4 4196 1 1 17 ASP O O -9.660 -9.687 2.130 1.00 . A A . 8 ASP O 1 1
4 4197 1 1 17 ASP OD1 O -5.874 -10.899 1.467 1.00 . A A . 8 ASP OD1 1 1
4 4198 1 1 17 ASP OD2 O -6.166 -8.809 0.732 1.00 . A A . 8 ASP OD2 1 1
4 4199 1 1 18 SER C C -10.768 -12.492 5.152 1.00 . A A . 9 SER C 1 1
4 4200 1 1 18 SER CA C -10.563 -11.319 4.190 1.00 . A A . 9 SER CA 1 1
4 4201 1 1 18 SER CB C -11.912 -10.719 3.790 1.00 . A A . 9 SER CB 1 1
4 4202 1 1 18 SER H H -9.629 -12.740 2.986 1.00 . A A . 9 SER H 1 1
4 4203 1 1 18 SER HA H -9.946 -10.549 4.653 1.00 . A A . 9 SER HA 1 1
4 4204 1 1 18 SER HB2 H -11.935 -10.568 2.710 1.00 . A A . 9 SER HB2 1 1
4 4205 1 1 18 SER HB3 H -12.708 -11.424 4.030 1.00 . A A . 9 SER HB3 1 1
4 4206 1 1 18 SER HG H -11.481 -8.802 4.169 1.00 . A A . 9 SER HG 1 1
4 4207 1 1 18 SER N N -9.818 -11.759 3.023 1.00 . A A . 9 SER N 1 1
4 4208 1 1 18 SER O O -10.152 -13.545 4.992 1.00 . A A . 9 SER O 1 1
4 4209 1 1 18 SER OG O -12.161 -9.480 4.447 1.00 . A A . 9 SER OG 1 1
4 4210 1 1 19 GLY C C -10.986 -13.188 8.315 1.00 . A A . 10 GLY C 1 1
4 4211 1 1 19 GLY CA C -11.929 -13.295 7.115 1.00 . A A . 10 GLY CA 1 1
4 4212 1 1 19 GLY H H -12.132 -11.411 6.251 1.00 . A A . 10 GLY H 1 1
4 4213 1 1 19 GLY HA2 H -12.962 -13.197 7.450 1.00 . A A . 10 GLY HA2 1 1
4 4214 1 1 19 GLY HA3 H -11.834 -14.281 6.660 1.00 . A A . 10 GLY HA3 1 1
4 4215 1 1 19 GLY N N -11.635 -12.270 6.128 1.00 . A A . 10 GLY N 1 1
4 4216 1 1 19 GLY O O -10.294 -12.184 8.478 1.00 . A A . 10 GLY O 1 1
4 4217 1 1 20 ARG C C -8.720 -13.826 9.952 1.00 . A A . 11 ARG C 1 1
4 4218 1 1 20 ARG CA C -10.141 -14.273 10.305 1.00 . A A . 11 ARG CA 1 1
4 4219 1 1 20 ARG CB C -10.092 -15.680 10.904 1.00 . A A . 11 ARG CB 1 1
4 4220 1 1 20 ARG CD C -8.329 -17.126 9.827 1.00 . A A . 11 ARG CD 1 1
4 4221 1 1 20 ARG CG C -9.806 -16.726 9.825 1.00 . A A . 11 ARG CG 1 1
4 4222 1 1 20 ARG CZ C -6.748 -18.193 8.210 1.00 . A A . 11 ARG CZ 1 1
4 4223 1 1 20 ARG H H -11.553 -15.050 8.985 1.00 . A A . 11 ARG H 1 1
4 4224 1 1 20 ARG HA H -10.608 -13.580 11.004 1.00 . A A . 11 ARG HA 1 1
4 4225 1 1 20 ARG HB2 H -9.320 -15.724 11.673 1.00 . A A . 11 ARG HB2 1 1
4 4226 1 1 20 ARG HB3 H -11.040 -15.904 11.392 1.00 . A A . 11 ARG HB3 1 1
4 4227 1 1 20 ARG HD2 H -7.713 -16.272 10.109 1.00 . A A . 11 ARG HD2 1 1
4 4228 1 1 20 ARG HD3 H -8.155 -17.904 10.570 1.00 . A A . 11 ARG HD3 1 1
4 4229 1 1 20 ARG HE H -8.589 -17.504 7.737 1.00 . A A . 11 ARG HE 1 1
4 4230 1 1 20 ARG HG2 H -10.425 -17.607 9.995 1.00 . A A . 11 ARG HG2 1 1
4 4231 1 1 20 ARG HG3 H -10.078 -16.329 8.847 1.00 . A A . 11 ARG HG3 1 1
4 4232 1 1 20 ARG HH11 H -6.022 -18.061 10.114 1.00 . A A . 11 ARG HH11 1 1
4 4233 1 1 20 ARG HH12 H -4.950 -18.796 8.969 1.00 . A A . 11 ARG HH12 1 1
4 4234 1 1 20 ARG HH21 H -7.188 -18.460 6.260 1.00 . A A . 11 ARG HH21 1 1
4 4235 1 1 20 ARG HH22 H -5.625 -19.021 6.760 1.00 . A A . 11 ARG HH22 1 1
4 4236 1 1 20 ARG N N -10.988 -14.237 9.125 1.00 . A A . 11 ARG N 1 1
4 4237 1 1 20 ARG NE N -7.935 -17.612 8.486 1.00 . A A . 11 ARG NE 1 1
4 4238 1 1 20 ARG NH1 N -5.827 -18.365 9.182 1.00 . A A . 11 ARG NH1 1 1
4 4239 1 1 20 ARG NH2 N -6.501 -18.590 6.975 1.00 . A A . 11 ARG NH2 1 1
4 4240 1 1 20 ARG O O -8.136 -12.996 10.647 1.00 . A A . 11 ARG O 1 1
4 4241 1 1 21 ALA C C -6.658 -12.555 8.509 1.00 . A A . 12 ALA C 1 1
4 4242 1 1 21 ALA CA C -6.864 -14.068 8.420 1.00 . A A . 12 ALA CA 1 1
4 4243 1 1 21 ALA CB C -6.659 -14.602 7.001 1.00 . A A . 12 ALA CB 1 1
4 4244 1 1 21 ALA H H -8.687 -15.071 8.314 1.00 . A A . 12 ALA H 1 1
4 4245 1 1 21 ALA HA H -6.158 -14.563 9.087 1.00 . A A . 12 ALA HA 1 1
4 4246 1 1 21 ALA HB1 H -5.669 -15.050 6.921 1.00 . A A . 12 ALA HB1 1 1
4 4247 1 1 21 ALA HB2 H -7.417 -15.355 6.783 1.00 . A A . 12 ALA HB2 1 1
4 4248 1 1 21 ALA HB3 H -6.746 -13.782 6.289 1.00 . A A . 12 ALA HB3 1 1
4 4249 1 1 21 ALA N N -8.205 -14.397 8.873 1.00 . A A . 12 ALA N 1 1
4 4250 1 1 21 ALA O O -5.583 -12.093 8.891 1.00 . A A . 12 ALA O 1 1
4 4251 1 1 22 ALA C C -6.944 -9.923 9.467 1.00 . A A . 13 ALA C 1 1
4 4252 1 1 22 ALA CA C -7.650 -10.373 8.186 1.00 . A A . 13 ALA CA 1 1
4 4253 1 1 22 ALA CB C -9.067 -9.807 8.071 1.00 . A A . 13 ALA CB 1 1
4 4254 1 1 22 ALA H H -8.574 -12.208 7.842 1.00 . A A . 13 ALA H 1 1
4 4255 1 1 22 ALA HA H -7.069 -10.042 7.325 1.00 . A A . 13 ALA HA 1 1
4 4256 1 1 22 ALA HB1 H -9.550 -9.837 9.048 1.00 . A A . 13 ALA HB1 1 1
4 4257 1 1 22 ALA HB2 H -9.019 -8.776 7.721 1.00 . A A . 13 ALA HB2 1 1
4 4258 1 1 22 ALA HB3 H -9.641 -10.405 7.364 1.00 . A A . 13 ALA HB3 1 1
4 4259 1 1 22 ALA N N -7.704 -11.825 8.151 1.00 . A A . 13 ALA N 1 1
4 4260 1 1 22 ALA O O -5.963 -9.184 9.412 1.00 . A A . 13 ALA O 1 1
4 4261 1 1 23 VAL C C -5.383 -10.189 11.821 1.00 . A A . 14 VAL C 1 1
4 4262 1 1 23 VAL CA C -6.905 -10.043 11.882 1.00 . A A . 14 VAL CA 1 1
4 4263 1 1 23 VAL CB C -7.543 -10.898 12.979 1.00 . A A . 14 VAL CB 1 1
4 4264 1 1 23 VAL CG1 C -6.775 -10.764 14.295 1.00 . A A . 14 VAL CG1 1 1
4 4265 1 1 23 VAL CG2 C -9.019 -10.537 13.165 1.00 . A A . 14 VAL CG2 1 1
4 4266 1 1 23 VAL H H -8.270 -10.989 10.625 1.00 . A A . 14 VAL H 1 1
4 4267 1 1 23 VAL HA H -7.150 -9.000 12.081 1.00 . A A . 14 VAL HA 1 1
4 4268 1 1 23 VAL HB H -7.491 -11.940 12.665 1.00 . A A . 14 VAL HB 1 1
4 4269 1 1 23 VAL HG11 H -7.180 -11.465 15.025 1.00 . A A . 14 VAL HG11 1 1
4 4270 1 1 23 VAL HG12 H -5.722 -10.985 14.125 1.00 . A A . 14 VAL HG12 1 1
4 4271 1 1 23 VAL HG13 H -6.877 -9.747 14.673 1.00 . A A . 14 VAL HG13 1 1
4 4272 1 1 23 VAL HG21 H -9.378 -10.953 14.107 1.00 . A A . 14 VAL HG21 1 1
4 4273 1 1 23 VAL HG22 H -9.128 -9.453 13.182 1.00 . A A . 14 VAL HG22 1 1
4 4274 1 1 23 VAL HG23 H -9.600 -10.949 12.341 1.00 . A A . 14 VAL HG23 1 1
4 4275 1 1 23 VAL N N -7.472 -10.388 10.589 1.00 . A A . 14 VAL N 1 1
4 4276 1 1 23 VAL O O -4.653 -9.288 12.234 1.00 . A A . 14 VAL O 1 1
4 4277 1 1 24 ALA C C -2.856 -10.465 10.412 1.00 . A A . 15 ALA C 1 1
4 4278 1 1 24 ALA CA C -3.527 -11.603 11.184 1.00 . A A . 15 ALA CA 1 1
4 4279 1 1 24 ALA CB C -3.325 -12.963 10.511 1.00 . A A . 15 ALA CB 1 1
4 4280 1 1 24 ALA H H -5.550 -12.056 10.971 1.00 . A A . 15 ALA H 1 1
4 4281 1 1 24 ALA HA H -3.111 -11.644 12.190 1.00 . A A . 15 ALA HA 1 1
4 4282 1 1 24 ALA HB1 H -4.288 -13.462 10.404 1.00 . A A . 15 ALA HB1 1 1
4 4283 1 1 24 ALA HB2 H -2.878 -12.818 9.528 1.00 . A A . 15 ALA HB2 1 1
4 4284 1 1 24 ALA HB3 H -2.664 -13.576 11.124 1.00 . A A . 15 ALA HB3 1 1
4 4285 1 1 24 ALA N N -4.949 -11.329 11.304 1.00 . A A . 15 ALA N 1 1
4 4286 1 1 24 ALA O O -1.794 -9.986 10.806 1.00 . A A . 15 ALA O 1 1
4 4287 1 1 25 ALA C C -2.895 -7.710 9.326 1.00 . A A . 16 ALA C 1 1
4 4288 1 1 25 ALA CA C -2.982 -8.993 8.498 1.00 . A A . 16 ALA CA 1 1
4 4289 1 1 25 ALA CB C -3.867 -8.829 7.260 1.00 . A A . 16 ALA CB 1 1
4 4290 1 1 25 ALA H H -4.367 -10.461 9.015 1.00 . A A . 16 ALA H 1 1
4 4291 1 1 25 ALA HA H -1.980 -9.278 8.178 1.00 . A A . 16 ALA HA 1 1
4 4292 1 1 25 ALA HB1 H -3.249 -8.554 6.405 1.00 . A A . 16 ALA HB1 1 1
4 4293 1 1 25 ALA HB2 H -4.377 -9.770 7.051 1.00 . A A . 16 ALA HB2 1 1
4 4294 1 1 25 ALA HB3 H -4.605 -8.048 7.441 1.00 . A A . 16 ALA HB3 1 1
4 4295 1 1 25 ALA N N -3.503 -10.066 9.328 1.00 . A A . 16 ALA N 1 1
4 4296 1 1 25 ALA O O -2.034 -6.866 9.081 1.00 . A A . 16 ALA O 1 1
4 4297 1 1 26 VAL C C -2.787 -6.592 12.258 1.00 . A A . 17 VAL C 1 1
4 4298 1 1 26 VAL CA C -3.835 -6.435 11.154 1.00 . A A . 17 VAL CA 1 1
4 4299 1 1 26 VAL CB C -5.250 -6.230 11.698 1.00 . A A . 17 VAL CB 1 1
4 4300 1 1 26 VAL CG1 C -5.260 -5.197 12.826 1.00 . A A . 17 VAL CG1 1 1
4 4301 1 1 26 VAL CG2 C -6.215 -5.831 10.579 1.00 . A A . 17 VAL CG2 1 1
4 4302 1 1 26 VAL H H -4.496 -8.292 10.481 1.00 . A A . 17 VAL H 1 1
4 4303 1 1 26 VAL HA H -3.577 -5.567 10.547 1.00 . A A . 17 VAL HA 1 1
4 4304 1 1 26 VAL HB H -5.591 -7.180 12.111 1.00 . A A . 17 VAL HB 1 1
4 4305 1 1 26 VAL HG11 H -6.188 -4.626 12.787 1.00 . A A . 17 VAL HG11 1 1
4 4306 1 1 26 VAL HG12 H -5.186 -5.706 13.786 1.00 . A A . 17 VAL HG12 1 1
4 4307 1 1 26 VAL HG13 H -4.413 -4.521 12.706 1.00 . A A . 17 VAL HG13 1 1
4 4308 1 1 26 VAL HG21 H -5.844 -6.211 9.627 1.00 . A A . 17 VAL HG21 1 1
4 4309 1 1 26 VAL HG22 H -7.199 -6.253 10.780 1.00 . A A . 17 VAL HG22 1 1
4 4310 1 1 26 VAL HG23 H -6.288 -4.744 10.533 1.00 . A A . 17 VAL HG23 1 1
4 4311 1 1 26 VAL N N -3.799 -7.602 10.289 1.00 . A A . 17 VAL N 1 1
4 4312 1 1 26 VAL O O -2.364 -5.608 12.862 1.00 . A A . 17 VAL O 1 1
4 4313 1 1 27 VAL C C -0.028 -7.704 13.016 1.00 . A A . 18 VAL C 1 1
4 4314 1 1 27 VAL CA C -1.410 -8.137 13.510 1.00 . A A . 18 VAL CA 1 1
4 4315 1 1 27 VAL CB C -1.474 -9.619 13.883 1.00 . A A . 18 VAL CB 1 1
4 4316 1 1 27 VAL CG1 C -0.268 -10.023 14.734 1.00 . A A . 18 VAL CG1 1 1
4 4317 1 1 27 VAL CG2 C -2.785 -9.948 14.599 1.00 . A A . 18 VAL CG2 1 1
4 4318 1 1 27 VAL H H -2.749 -8.633 11.994 1.00 . A A . 18 VAL H 1 1
4 4319 1 1 27 VAL HA H -1.664 -7.554 14.395 1.00 . A A . 18 VAL HA 1 1
4 4320 1 1 27 VAL HB H -1.442 -10.199 12.960 1.00 . A A . 18 VAL HB 1 1
4 4321 1 1 27 VAL HG11 H -0.341 -9.552 15.714 1.00 . A A . 18 VAL HG11 1 1
4 4322 1 1 27 VAL HG12 H -0.253 -11.106 14.852 1.00 . A A . 18 VAL HG12 1 1
4 4323 1 1 27 VAL HG13 H 0.649 -9.698 14.242 1.00 . A A . 18 VAL HG13 1 1
4 4324 1 1 27 VAL HG21 H -3.485 -10.391 13.891 1.00 . A A . 18 VAL HG21 1 1
4 4325 1 1 27 VAL HG22 H -2.591 -10.653 15.407 1.00 . A A . 18 VAL HG22 1 1
4 4326 1 1 27 VAL HG23 H -3.214 -9.034 15.010 1.00 . A A . 18 VAL HG23 1 1
4 4327 1 1 27 VAL N N -2.399 -7.838 12.489 1.00 . A A . 18 VAL N 1 1
4 4328 1 1 27 VAL O O 0.892 -7.523 13.813 1.00 . A A . 18 VAL O 1 1
4 4329 1 1 28 GLY C C 1.083 -6.346 9.812 1.00 . A A . 19 GLY C 1 1
4 4330 1 1 28 GLY CA C 1.330 -7.141 11.095 1.00 . A A . 19 GLY CA 1 1
4 4331 1 1 28 GLY H H -0.677 -7.699 11.063 1.00 . A A . 19 GLY H 1 1
4 4332 1 1 28 GLY HA2 H 1.899 -6.535 11.799 1.00 . A A . 19 GLY HA2 1 1
4 4333 1 1 28 GLY HA3 H 1.933 -8.021 10.872 1.00 . A A . 19 GLY HA3 1 1
4 4334 1 1 28 GLY N N 0.076 -7.550 11.704 1.00 . A A . 19 GLY N 1 1
4 4335 1 1 28 GLY O O 0.619 -6.898 8.815 1.00 . A A . 19 GLY O 1 1
4 4336 1 1 29 GLY C C 0.900 -2.759 9.181 1.00 . A A . 20 GLY C 1 1
4 4337 1 1 29 GLY CA C 1.222 -4.186 8.733 1.00 . A A . 20 GLY CA 1 1
4 4338 1 1 29 GLY H H 1.780 -4.621 10.692 1.00 . A A . 20 GLY H 1 1
4 4339 1 1 29 GLY HA2 H 2.126 -4.185 8.125 1.00 . A A . 20 GLY HA2 1 1
4 4340 1 1 29 GLY HA3 H 0.416 -4.565 8.105 1.00 . A A . 20 GLY HA3 1 1
4 4341 1 1 29 GLY N N 1.403 -5.063 9.878 1.00 . A A . 20 GLY N 1 1
4 4342 1 1 29 GLY O O 1.205 -1.799 8.475 1.00 . A A . 20 GLY O 1 1
4 4343 1 1 30 VAL C C 1.102 -0.410 10.766 1.00 . A A . 21 VAL C 1 1
4 4344 1 1 30 VAL CA C -0.080 -1.371 10.902 1.00 . A A . 21 VAL CA 1 1
4 4345 1 1 30 VAL CB C -0.556 -1.533 12.347 1.00 . A A . 21 VAL CB 1 1
4 4346 1 1 30 VAL CG1 C 0.521 -2.197 13.208 1.00 . A A . 21 VAL CG1 1 1
4 4347 1 1 30 VAL CG2 C -0.979 -0.187 12.940 1.00 . A A . 21 VAL CG2 1 1
4 4348 1 1 30 VAL H H 0.042 -3.450 10.920 1.00 . A A . 21 VAL H 1 1
4 4349 1 1 30 VAL HA H -0.914 -0.988 10.314 1.00 . A A . 21 VAL HA 1 1
4 4350 1 1 30 VAL HB H -1.429 -2.185 12.342 1.00 . A A . 21 VAL HB 1 1
4 4351 1 1 30 VAL HG11 H 1.267 -1.454 13.492 1.00 . A A . 21 VAL HG11 1 1
4 4352 1 1 30 VAL HG12 H 0.064 -2.614 14.105 1.00 . A A . 21 VAL HG12 1 1
4 4353 1 1 30 VAL HG13 H 1.001 -2.994 12.639 1.00 . A A . 21 VAL HG13 1 1
4 4354 1 1 30 VAL HG21 H -2.014 -0.247 13.275 1.00 . A A . 21 VAL HG21 1 1
4 4355 1 1 30 VAL HG22 H -0.336 0.055 13.786 1.00 . A A . 21 VAL HG22 1 1
4 4356 1 1 30 VAL HG23 H -0.887 0.589 12.180 1.00 . A A . 21 VAL HG23 1 1
4 4357 1 1 30 VAL N N 0.287 -2.665 10.352 1.00 . A A . 21 VAL N 1 1
4 4358 1 1 30 VAL O O 0.959 0.682 10.217 1.00 . A A . 21 VAL O 1 1
4 4359 1 1 31 VAL C C 3.662 0.447 9.783 1.00 . A A . 22 VAL C 1 1
4 4360 1 1 31 VAL CA C 3.450 -0.042 11.217 1.00 . A A . 22 VAL CA 1 1
4 4361 1 1 31 VAL CB C 4.639 -0.837 11.760 1.00 . A A . 22 VAL CB 1 1
4 4362 1 1 31 VAL CG1 C 4.440 -1.181 13.238 1.00 . A A . 22 VAL CG1 1 1
4 4363 1 1 31 VAL CG2 C 4.878 -2.101 10.931 1.00 . A A . 22 VAL CG2 1 1
4 4364 1 1 31 VAL H H 2.351 -1.739 11.720 1.00 . A A . 22 VAL H 1 1
4 4365 1 1 31 VAL HA H 3.298 0.822 11.864 1.00 . A A . 22 VAL HA 1 1
4 4366 1 1 31 VAL HB H 5.527 -0.211 11.678 1.00 . A A . 22 VAL HB 1 1
4 4367 1 1 31 VAL HG11 H 4.841 -0.377 13.854 1.00 . A A . 22 VAL HG11 1 1
4 4368 1 1 31 VAL HG12 H 3.376 -1.299 13.443 1.00 . A A . 22 VAL HG12 1 1
4 4369 1 1 31 VAL HG13 H 4.961 -2.110 13.468 1.00 . A A . 22 VAL HG13 1 1
4 4370 1 1 31 VAL HG21 H 5.463 -1.850 10.047 1.00 . A A . 22 VAL HG21 1 1
4 4371 1 1 31 VAL HG22 H 5.420 -2.832 11.531 1.00 . A A . 22 VAL HG22 1 1
4 4372 1 1 31 VAL HG23 H 3.920 -2.521 10.625 1.00 . A A . 22 VAL HG23 1 1
4 4373 1 1 31 VAL N N 2.243 -0.850 11.275 1.00 . A A . 22 VAL N 1 1
4 4374 1 1 31 VAL O O 3.911 1.630 9.557 1.00 . A A . 22 VAL O 1 1
4 4375 1 1 32 ALA C C 2.774 0.959 7.058 1.00 . A A . 23 ALA C 1 1
4 4376 1 1 32 ALA CA C 3.734 -0.167 7.445 1.00 . A A . 23 ALA CA 1 1
4 4377 1 1 32 ALA CB C 3.524 -1.427 6.603 1.00 . A A . 23 ALA CB 1 1
4 4378 1 1 32 ALA H H 3.353 -1.449 9.043 1.00 . A A . 23 ALA H 1 1
4 4379 1 1 32 ALA HA H 4.759 0.178 7.310 1.00 . A A . 23 ALA HA 1 1
4 4380 1 1 32 ALA HB1 H 4.482 -1.765 6.209 1.00 . A A . 23 ALA HB1 1 1
4 4381 1 1 32 ALA HB2 H 3.090 -2.211 7.224 1.00 . A A . 23 ALA HB2 1 1
4 4382 1 1 32 ALA HB3 H 2.850 -1.204 5.776 1.00 . A A . 23 ALA HB3 1 1
4 4383 1 1 32 ALA N N 3.556 -0.488 8.851 1.00 . A A . 23 ALA N 1 1
4 4384 1 1 32 ALA O O 3.123 1.833 6.266 1.00 . A A . 23 ALA O 1 1
4 4385 1 1 33 VAL C C 0.983 3.231 8.004 1.00 . A A . 24 VAL C 1 1
4 4386 1 1 33 VAL CA C 0.569 1.906 7.361 1.00 . A A . 24 VAL CA 1 1
4 4387 1 1 33 VAL CB C -0.799 1.413 7.836 1.00 . A A . 24 VAL CB 1 1
4 4388 1 1 33 VAL CG1 C -1.867 2.493 7.649 1.00 . A A . 24 VAL CG1 1 1
4 4389 1 1 33 VAL CG2 C -1.195 0.121 7.118 1.00 . A A . 24 VAL CG2 1 1
4 4390 1 1 33 VAL H H 1.306 0.188 8.278 1.00 . A A . 24 VAL H 1 1
4 4391 1 1 33 VAL HA H 0.523 2.040 6.280 1.00 . A A . 24 VAL HA 1 1
4 4392 1 1 33 VAL HB H -0.726 1.195 8.901 1.00 . A A . 24 VAL HB 1 1
4 4393 1 1 33 VAL HG11 H -1.997 3.041 8.582 1.00 . A A . 24 VAL HG11 1 1
4 4394 1 1 33 VAL HG12 H -1.554 3.182 6.864 1.00 . A A . 24 VAL HG12 1 1
4 4395 1 1 33 VAL HG13 H -2.811 2.026 7.367 1.00 . A A . 24 VAL HG13 1 1
4 4396 1 1 33 VAL HG21 H -0.346 -0.562 7.104 1.00 . A A . 24 VAL HG21 1 1
4 4397 1 1 33 VAL HG22 H -2.028 -0.346 7.644 1.00 . A A . 24 VAL HG22 1 1
4 4398 1 1 33 VAL HG23 H -1.494 0.350 6.096 1.00 . A A . 24 VAL HG23 1 1
4 4399 1 1 33 VAL N N 1.582 0.902 7.635 1.00 . A A . 24 VAL N 1 1
4 4400 1 1 33 VAL O O 0.635 4.302 7.508 1.00 . A A . 24 VAL O 1 1
4 4401 1 1 34 GLY C C 3.195 5.079 8.979 1.00 . A A . 25 GLY C 1 1
4 4402 1 1 34 GLY CA C 2.184 4.291 9.816 1.00 . A A . 25 GLY CA 1 1
4 4403 1 1 34 GLY H H 1.998 2.241 9.496 1.00 . A A . 25 GLY H 1 1
4 4404 1 1 34 GLY HA2 H 1.336 4.929 10.064 1.00 . A A . 25 GLY HA2 1 1
4 4405 1 1 34 GLY HA3 H 2.643 3.990 10.757 1.00 . A A . 25 GLY HA3 1 1
4 4406 1 1 34 GLY N N 1.719 3.116 9.099 1.00 . A A . 25 GLY N 1 1
4 4407 1 1 34 GLY O O 2.995 6.263 8.712 1.00 . A A . 25 GLY O 1 1
4 4408 1 1 35 THR C C 4.724 5.516 6.465 1.00 . A A . 26 THR C 1 1
4 4409 1 1 35 THR CA C 5.299 5.011 7.789 1.00 . A A . 26 THR CA 1 1
4 4410 1 1 35 THR CB C 6.429 3.994 7.613 1.00 . A A . 26 THR CB 1 1
4 4411 1 1 35 THR CG2 C 7.586 4.544 6.777 1.00 . A A . 26 THR CG2 1 1
4 4412 1 1 35 THR H H 4.412 3.428 8.812 1.00 . A A . 26 THR H 1 1
4 4413 1 1 35 THR HA H 5.674 5.881 8.328 1.00 . A A . 26 THR HA 1 1
4 4414 1 1 35 THR HB H 6.051 3.063 7.190 1.00 . A A . 26 THR HB 1 1
4 4415 1 1 35 THR HG1 H 7.372 2.944 9.031 1.00 . A A . 26 THR HG1 1 1
4 4416 1 1 35 THR HG21 H 7.291 4.583 5.728 1.00 . A A . 26 THR HG21 1 1
4 4417 1 1 35 THR HG22 H 7.839 5.547 7.121 1.00 . A A . 26 THR HG22 1 1
4 4418 1 1 35 THR HG23 H 8.454 3.893 6.885 1.00 . A A . 26 THR HG23 1 1
4 4419 1 1 35 THR N N 4.257 4.390 8.590 1.00 . A A . 26 THR N 1 1
4 4420 1 1 35 THR O O 4.995 6.645 6.056 1.00 . A A . 26 THR O 1 1
4 4421 1 1 35 THR OG1 O 6.979 3.856 8.920 1.00 . A A . 26 THR OG1 1 1
4 4422 1 1 36 VAL C C 2.595 6.339 4.699 1.00 . A A . 27 VAL C 1 1
4 4423 1 1 36 VAL CA C 3.325 5.002 4.560 1.00 . A A . 27 VAL CA 1 1
4 4424 1 1 36 VAL CB C 2.411 3.866 4.096 1.00 . A A . 27 VAL CB 1 1
4 4425 1 1 36 VAL CG1 C 1.317 4.390 3.163 1.00 . A A . 27 VAL CG1 1 1
4 4426 1 1 36 VAL CG2 C 3.217 2.752 3.425 1.00 . A A . 27 VAL CG2 1 1
4 4427 1 1 36 VAL H H 3.725 3.741 6.169 1.00 . A A . 27 VAL H 1 1
4 4428 1 1 36 VAL HA H 4.124 5.113 3.827 1.00 . A A . 27 VAL HA 1 1
4 4429 1 1 36 VAL HB H 1.926 3.445 4.977 1.00 . A A . 27 VAL HB 1 1
4 4430 1 1 36 VAL HG11 H 1.685 5.265 2.627 1.00 . A A . 27 VAL HG11 1 1
4 4431 1 1 36 VAL HG12 H 1.046 3.613 2.448 1.00 . A A . 27 VAL HG12 1 1
4 4432 1 1 36 VAL HG13 H 0.440 4.665 3.750 1.00 . A A . 27 VAL HG13 1 1
4 4433 1 1 36 VAL HG21 H 3.745 2.178 4.186 1.00 . A A . 27 VAL HG21 1 1
4 4434 1 1 36 VAL HG22 H 2.542 2.095 2.877 1.00 . A A . 27 VAL HG22 1 1
4 4435 1 1 36 VAL HG23 H 3.937 3.191 2.734 1.00 . A A . 27 VAL HG23 1 1
4 4436 1 1 36 VAL N N 3.941 4.657 5.830 1.00 . A A . 27 VAL N 1 1
4 4437 1 1 36 VAL O O 2.834 7.265 3.925 1.00 . A A . 27 VAL O 1 1
4 4438 1 1 37 LEU C C 1.909 8.782 6.135 1.00 . A A . 28 LEU C 1 1
4 4439 1 1 37 LEU CA C 0.951 7.606 5.941 1.00 . A A . 28 LEU CA 1 1
4 4440 1 1 37 LEU CB C -0.011 7.397 7.112 1.00 . A A . 28 LEU CB 1 1
4 4441 1 1 37 LEU CD1 C -1.962 8.678 6.156 1.00 . A A . 28 LEU CD1 1 1
4 4442 1 1 37 LEU CD2 C -1.807 6.166 5.839 1.00 . A A . 28 LEU CD2 1 1
4 4443 1 1 37 LEU CG C -1.499 7.350 6.758 1.00 . A A . 28 LEU CG 1 1
4 4444 1 1 37 LEU H H 1.528 5.640 6.315 1.00 . A A . 28 LEU H 1 1
4 4445 1 1 37 LEU HA H 0.344 7.797 5.056 1.00 . A A . 28 LEU HA 1 1
4 4446 1 1 37 LEU HB2 H 0.253 6.465 7.611 1.00 . A A . 28 LEU HB2 1 1
4 4447 1 1 37 LEU HB3 H 0.145 8.200 7.832 1.00 . A A . 28 LEU HB3 1 1
4 4448 1 1 37 LEU HD11 H -2.654 9.166 6.842 1.00 . A A . 28 LEU HD11 1 1
4 4449 1 1 37 LEU HD12 H -1.098 9.323 5.991 1.00 . A A . 28 LEU HD12 1 1
4 4450 1 1 37 LEU HD13 H -2.463 8.492 5.206 1.00 . A A . 28 LEU HD13 1 1
4 4451 1 1 37 LEU HD21 H -1.281 6.295 4.892 1.00 . A A . 28 LEU HD21 1 1
4 4452 1 1 37 LEU HD22 H -1.478 5.242 6.314 1.00 . A A . 28 LEU HD22 1 1
4 4453 1 1 37 LEU HD23 H -2.880 6.118 5.655 1.00 . A A . 28 LEU HD23 1 1
4 4454 1 1 37 LEU HG H -2.065 7.199 7.677 1.00 . A A . 28 LEU HG 1 1
4 4455 1 1 37 LEU N N 1.718 6.397 5.690 1.00 . A A . 28 LEU N 1 1
4 4456 1 1 37 LEU O O 1.706 9.854 5.566 1.00 . A A . 28 LEU O 1 1
4 4457 1 1 38 VAL C C 4.525 10.060 5.897 1.00 . A A . 29 VAL C 1 1
4 4458 1 1 38 VAL CA C 3.925 9.569 7.216 1.00 . A A . 29 VAL CA 1 1
4 4459 1 1 38 VAL CB C 4.977 9.033 8.189 1.00 . A A . 29 VAL CB 1 1
4 4460 1 1 38 VAL CG1 C 6.231 9.908 8.177 1.00 . A A . 29 VAL CG1 1 1
4 4461 1 1 38 VAL CG2 C 4.405 8.913 9.603 1.00 . A A . 29 VAL CG2 1 1
4 4462 1 1 38 VAL H H 3.092 7.669 7.399 1.00 . A A . 29 VAL H 1 1
4 4463 1 1 38 VAL HA H 3.411 10.401 7.699 1.00 . A A . 29 VAL HA 1 1
4 4464 1 1 38 VAL HB H 5.261 8.034 7.857 1.00 . A A . 29 VAL HB 1 1
4 4465 1 1 38 VAL HG11 H 6.610 10.014 9.193 1.00 . A A . 29 VAL HG11 1 1
4 4466 1 1 38 VAL HG12 H 6.993 9.442 7.551 1.00 . A A . 29 VAL HG12 1 1
4 4467 1 1 38 VAL HG13 H 5.985 10.892 7.776 1.00 . A A . 29 VAL HG13 1 1
4 4468 1 1 38 VAL HG21 H 3.545 9.575 9.705 1.00 . A A . 29 VAL HG21 1 1
4 4469 1 1 38 VAL HG22 H 4.095 7.884 9.784 1.00 . A A . 29 VAL HG22 1 1
4 4470 1 1 38 VAL HG23 H 5.168 9.195 10.328 1.00 . A A . 29 VAL HG23 1 1
4 4471 1 1 38 VAL N N 2.934 8.543 6.940 1.00 . A A . 29 VAL N 1 1
4 4472 1 1 38 VAL O O 4.921 11.219 5.785 1.00 . A A . 29 VAL O 1 1
4 4473 1 1 39 ALA C C 4.158 10.424 2.898 1.00 . A A . 30 ALA C 1 1
4 4474 1 1 39 ALA CA C 5.118 9.481 3.625 1.00 . A A . 30 ALA CA 1 1
4 4475 1 1 39 ALA CB C 5.374 8.192 2.842 1.00 . A A . 30 ALA CB 1 1
4 4476 1 1 39 ALA H H 4.248 8.214 5.031 1.00 . A A . 30 ALA H 1 1
4 4477 1 1 39 ALA HA H 6.068 9.992 3.781 1.00 . A A . 30 ALA HA 1 1
4 4478 1 1 39 ALA HB1 H 6.259 8.316 2.217 1.00 . A A . 30 ALA HB1 1 1
4 4479 1 1 39 ALA HB2 H 5.535 7.369 3.539 1.00 . A A . 30 ALA HB2 1 1
4 4480 1 1 39 ALA HB3 H 4.512 7.971 2.213 1.00 . A A . 30 ALA HB3 1 1
4 4481 1 1 39 ALA N N 4.573 9.154 4.932 1.00 . A A . 30 ALA N 1 1
4 4482 1 1 39 ALA O O 4.527 11.544 2.549 1.00 . A A . 30 ALA O 1 1
4 4483 1 1 40 LEU C C 1.862 12.115 2.638 1.00 . A A . 31 LEU C 1 1
4 4484 1 1 40 LEU CA C 1.927 10.721 2.011 1.00 . A A . 31 LEU CA 1 1
4 4485 1 1 40 LEU CB C 0.588 9.982 2.014 1.00 . A A . 31 LEU CB 1 1
4 4486 1 1 40 LEU CD1 C -1.140 11.701 1.368 1.00 . A A . 31 LEU CD1 1 1
4 4487 1 1 40 LEU CD2 C 0.250 10.555 -0.418 1.00 . A A . 31 LEU CD2 1 1
4 4488 1 1 40 LEU CG C -0.421 10.417 0.950 1.00 . A A . 31 LEU CG 1 1
4 4489 1 1 40 LEU H H 2.651 9.023 2.978 1.00 . A A . 31 LEU H 1 1
4 4490 1 1 40 LEU HA H 2.236 10.824 0.971 1.00 . A A . 31 LEU HA 1 1
4 4491 1 1 40 LEU HB2 H 0.783 8.917 1.888 1.00 . A A . 31 LEU HB2 1 1
4 4492 1 1 40 LEU HB3 H 0.128 10.108 2.995 1.00 . A A . 31 LEU HB3 1 1
4 4493 1 1 40 LEU HD11 H -0.615 12.562 0.955 1.00 . A A . 31 LEU HD11 1 1
4 4494 1 1 40 LEU HD12 H -2.163 11.684 0.991 1.00 . A A . 31 LEU HD12 1 1
4 4495 1 1 40 LEU HD13 H -1.154 11.772 2.455 1.00 . A A . 31 LEU HD13 1 1
4 4496 1 1 40 LEU HD21 H 0.620 11.573 -0.540 1.00 . A A . 31 LEU HD21 1 1
4 4497 1 1 40 LEU HD22 H 1.083 9.855 -0.486 1.00 . A A . 31 LEU HD22 1 1
4 4498 1 1 40 LEU HD23 H -0.474 10.334 -1.202 1.00 . A A . 31 LEU HD23 1 1
4 4499 1 1 40 LEU HG H -1.179 9.639 0.859 1.00 . A A . 31 LEU HG 1 1
4 4500 1 1 40 LEU N N 2.943 9.936 2.691 1.00 . A A . 31 LEU N 1 1
4 4501 1 1 40 LEU O O 1.721 13.111 1.931 1.00 . A A . 31 LEU O 1 1
4 4502 1 1 41 SER C C 3.152 14.242 4.350 1.00 . A A . 32 SER C 1 1
4 4503 1 1 41 SER CA C 1.923 13.396 4.689 1.00 . A A . 32 SER CA 1 1
4 4504 1 1 41 SER CB C 1.844 13.153 6.197 1.00 . A A . 32 SER CB 1 1
4 4505 1 1 41 SER H H 2.083 11.325 4.526 1.00 . A A . 32 SER H 1 1
4 4506 1 1 41 SER HA H 1.012 13.892 4.353 1.00 . A A . 32 SER HA 1 1
4 4507 1 1 41 SER HB2 H 1.987 12.092 6.401 1.00 . A A . 32 SER HB2 1 1
4 4508 1 1 41 SER HB3 H 2.656 13.685 6.693 1.00 . A A . 32 SER HB3 1 1
4 4509 1 1 41 SER HG H -0.146 13.349 6.113 1.00 . A A . 32 SER HG 1 1
4 4510 1 1 41 SER N N 1.968 12.140 3.958 1.00 . A A . 32 SER N 1 1
4 4511 1 1 41 SER O O 3.022 15.372 3.880 1.00 . A A . 32 SER O 1 1
4 4512 1 1 41 SER OG O 0.598 13.577 6.742 1.00 . A A . 32 SER OG 1 1
4 4513 1 1 42 ALA C C 6.000 14.065 2.892 1.00 . A A . 33 ALA C 1 1
4 4514 1 1 42 ALA CA C 5.568 14.352 4.331 1.00 . A A . 33 ALA CA 1 1
4 4515 1 1 42 ALA CB C 6.621 13.919 5.353 1.00 . A A . 33 ALA CB 1 1
4 4516 1 1 42 ALA H H 4.414 12.745 4.985 1.00 . A A . 33 ALA H 1 1
4 4517 1 1 42 ALA HA H 5.390 15.421 4.442 1.00 . A A . 33 ALA HA 1 1
4 4518 1 1 42 ALA HB1 H 6.269 14.153 6.358 1.00 . A A . 33 ALA HB1 1 1
4 4519 1 1 42 ALA HB2 H 6.790 12.846 5.268 1.00 . A A . 33 ALA HB2 1 1
4 4520 1 1 42 ALA HB3 H 7.553 14.450 5.162 1.00 . A A . 33 ALA HB3 1 1
4 4521 1 1 42 ALA N N 4.317 13.664 4.603 1.00 . A A . 33 ALA N 1 1
4 4522 1 1 42 ALA O O 7.167 13.770 2.637 1.00 . A A . 33 ALA O 1 1
4 4523 1 1 43 MET C C 5.451 15.230 -0.187 1.00 . A A . 34 MET C 1 1
4 4524 1 1 43 MET CA C 5.302 13.915 0.581 1.00 . A A . 34 MET CA 1 1
4 4525 1 1 43 MET CB C 4.157 13.099 -0.021 1.00 . A A . 34 MET CB 1 1
4 4526 1 1 43 MET CE C 4.230 9.751 -2.424 1.00 . A A . 34 MET CE 1 1
4 4527 1 1 43 MET CG C 4.690 12.012 -0.956 1.00 . A A . 34 MET CG 1 1
4 4528 1 1 43 MET H H 4.089 14.401 2.203 1.00 . A A . 34 MET H 1 1
4 4529 1 1 43 MET HA H 6.241 13.362 0.553 1.00 . A A . 34 MET HA 1 1
4 4530 1 1 43 MET HB2 H 3.572 12.642 0.778 1.00 . A A . 34 MET HB2 1 1
4 4531 1 1 43 MET HB3 H 3.485 13.759 -0.570 1.00 . A A . 34 MET HB3 1 1
4 4532 1 1 43 MET HE1 H 5.284 10.019 -2.504 1.00 . A A . 34 MET HE1 1 1
4 4533 1 1 43 MET HE2 H 4.130 8.850 -1.819 1.00 . A A . 34 MET HE2 1 1
4 4534 1 1 43 MET HE3 H 3.826 9.566 -3.420 1.00 . A A . 34 MET HE3 1 1
4 4535 1 1 43 MET HG2 H 5.282 12.463 -1.752 1.00 . A A . 34 MET HG2 1 1
4 4536 1 1 43 MET HG3 H 5.352 11.342 -0.408 1.00 . A A . 34 MET HG3 1 1
4 4537 1 1 43 MET N N 5.036 14.161 1.988 1.00 . A A . 34 MET N 1 1
4 4538 1 1 43 MET O O 5.244 15.272 -1.399 1.00 . A A . 34 MET O 1 1
4 4539 1 1 43 MET SD S 3.332 11.088 -1.656 1.00 . A A . 34 MET SD 1 1
4 4540 1 1 44 GLY C C 4.834 18.518 0.328 1.00 . A A . 35 GLY C 1 1
4 4541 1 1 44 GLY CA C 5.987 17.584 -0.046 1.00 . A A . 35 GLY CA 1 1
4 4542 1 1 44 GLY H H 5.975 16.228 1.535 1.00 . A A . 35 GLY H 1 1
4 4543 1 1 44 GLY HA2 H 6.931 18.014 0.289 1.00 . A A . 35 GLY HA2 1 1
4 4544 1 1 44 GLY HA3 H 6.047 17.490 -1.130 1.00 . A A . 35 GLY HA3 1 1
4 4545 1 1 44 GLY N N 5.808 16.271 0.550 1.00 . A A . 35 GLY N 1 1
4 4546 1 1 44 GLY O O 4.248 19.165 -0.539 1.00 . A A . 35 GLY O 1 1
4 4547 1 1 45 PHE C C 3.511 19.495 3.645 1.00 . A A . 36 PHE C 1 1
4 4548 1 1 45 PHE CA C 3.469 19.401 2.119 1.00 . A A . 36 PHE CA 1 1
4 4549 1 1 45 PHE CB C 2.152 18.747 1.696 1.00 . A A . 36 PHE CB 1 1
4 4550 1 1 45 PHE CD1 C 0.957 20.880 1.155 1.00 . A A . 36 PHE CD1 1 1
4 4551 1 1 45 PHE CD2 C 0.861 19.127 -0.416 1.00 . A A . 36 PHE CD2 1 1
4 4552 1 1 45 PHE CE1 C 0.159 21.688 0.302 1.00 . A A . 36 PHE CE1 1 1
4 4553 1 1 45 PHE CE2 C 0.063 19.935 -1.268 1.00 . A A . 36 PHE CE2 1 1
4 4554 1 1 45 PHE CG C 1.292 19.617 0.778 1.00 . A A . 36 PHE CG 1 1
4 4555 1 1 45 PHE CZ C -0.272 21.198 -0.891 1.00 . A A . 36 PHE CZ 1 1
4 4556 1 1 45 PHE H H 5.023 18.028 2.318 1.00 . A A . 36 PHE H 1 1
4 4557 1 1 45 PHE HA H 3.612 20.393 1.691 1.00 . A A . 36 PHE HA 1 1
4 4558 1 1 45 PHE HB2 H 2.371 17.807 1.189 1.00 . A A . 36 PHE HB2 1 1
4 4559 1 1 45 PHE HB3 H 1.578 18.500 2.589 1.00 . A A . 36 PHE HB3 1 1
4 4560 1 1 45 PHE HD1 H 1.302 21.273 2.111 1.00 . A A . 36 PHE HD1 1 1
4 4561 1 1 45 PHE HD2 H 1.129 18.115 -0.718 1.00 . A A . 36 PHE HD2 1 1
4 4562 1 1 45 PHE HE1 H -0.109 22.700 0.605 1.00 . A A . 36 PHE HE1 1 1
4 4563 1 1 45 PHE HE2 H -0.282 19.542 -2.225 1.00 . A A . 36 PHE HE2 1 1
4 4564 1 1 45 PHE HZ H -0.885 21.818 -1.546 1.00 . A A . 36 PHE HZ 1 1
4 4565 1 1 45 PHE N N 4.542 18.558 1.620 1.00 . A A . 36 PHE N 1 1
4 4566 1 1 45 PHE O O 3.295 20.566 4.211 1.00 . A A . 36 PHE O 1 1
4 4567 1 1 46 THR C C 2.509 18.661 6.336 1.00 . A A . 37 THR C 1 1
4 4568 1 1 46 THR CA C 3.862 18.302 5.719 1.00 . A A . 37 THR CA 1 1
4 4569 1 1 46 THR CB C 5.000 19.218 6.173 1.00 . A A . 37 THR CB 1 1
4 4570 1 1 46 THR CG2 C 5.395 18.983 7.632 1.00 . A A . 37 THR CG2 1 1
4 4571 1 1 46 THR H H 3.963 17.493 3.802 1.00 . A A . 37 THR H 1 1
4 4572 1 1 46 THR HA H 4.084 17.275 6.011 1.00 . A A . 37 THR HA 1 1
4 4573 1 1 46 THR HB H 4.748 20.265 6.002 1.00 . A A . 37 THR HB 1 1
4 4574 1 1 46 THR HG1 H 5.951 18.855 4.450 1.00 . A A . 37 THR HG1 1 1
4 4575 1 1 46 THR HG21 H 6.476 19.077 7.735 1.00 . A A . 37 THR HG21 1 1
4 4576 1 1 46 THR HG22 H 4.904 19.722 8.265 1.00 . A A . 37 THR HG22 1 1
4 4577 1 1 46 THR HG23 H 5.087 17.982 7.935 1.00 . A A . 37 THR HG23 1 1
4 4578 1 1 46 THR N N 3.790 18.360 4.269 1.00 . A A . 37 THR N 1 1
4 4579 1 1 46 THR O O 1.686 19.316 5.698 1.00 . A A . 37 THR O 1 1
4 4580 1 1 46 THR OG1 O 6.128 18.765 5.430 1.00 . A A . 37 THR OG1 1 1
4 4581 1 1 47 SER C C 1.272 19.658 9.242 1.00 . A A . 38 SER C 1 1
4 4582 1 1 47 SER CA C 1.082 18.484 8.280 1.00 . A A . 38 SER CA 1 1
4 4583 1 1 47 SER CB C 0.606 17.245 9.042 1.00 . A A . 38 SER CB 1 1
4 4584 1 1 47 SER H H 2.995 17.685 8.082 1.00 . A A . 38 SER H 1 1
4 4585 1 1 47 SER HA H 0.355 18.735 7.508 1.00 . A A . 38 SER HA 1 1
4 4586 1 1 47 SER HB2 H 1.468 16.641 9.326 1.00 . A A . 38 SER HB2 1 1
4 4587 1 1 47 SER HB3 H 0.115 17.554 9.965 1.00 . A A . 38 SER HB3 1 1
4 4588 1 1 47 SER HG H -0.938 15.984 8.870 1.00 . A A . 38 SER HG 1 1
4 4589 1 1 47 SER N N 2.321 18.217 7.570 1.00 . A A . 38 SER N 1 1
4 4590 1 1 47 SER O O 0.693 20.725 9.047 1.00 . A A . 38 SER O 1 1
4 4591 1 1 47 SER OG O -0.292 16.455 8.269 1.00 . A A . 38 SER OG 1 1
4 4592 1 1 48 VAL C C 1.053 20.852 11.936 1.00 . A A . 39 VAL C 1 1
4 4593 1 1 48 VAL CA C 2.361 20.447 11.253 1.00 . A A . 39 VAL CA 1 1
4 4594 1 1 48 VAL CB C 3.084 21.627 10.601 1.00 . A A . 39 VAL CB 1 1
4 4595 1 1 48 VAL CG1 C 2.275 22.917 10.750 1.00 . A A . 39 VAL CG1 1 1
4 4596 1 1 48 VAL CG2 C 4.492 21.792 11.177 1.00 . A A . 39 VAL CG2 1 1
4 4597 1 1 48 VAL H H 2.554 18.551 10.412 1.00 . A A . 39 VAL H 1 1
4 4598 1 1 48 VAL HA H 3.026 20.013 11.999 1.00 . A A . 39 VAL HA 1 1
4 4599 1 1 48 VAL HB H 3.181 21.413 9.536 1.00 . A A . 39 VAL HB 1 1
4 4600 1 1 48 VAL HG11 H 1.279 22.771 10.333 1.00 . A A . 39 VAL HG11 1 1
4 4601 1 1 48 VAL HG12 H 2.194 23.174 11.806 1.00 . A A . 39 VAL HG12 1 1
4 4602 1 1 48 VAL HG13 H 2.777 23.724 10.217 1.00 . A A . 39 VAL HG13 1 1
4 4603 1 1 48 VAL HG21 H 5.175 22.098 10.384 1.00 . A A . 39 VAL HG21 1 1
4 4604 1 1 48 VAL HG22 H 4.478 22.552 11.958 1.00 . A A . 39 VAL HG22 1 1
4 4605 1 1 48 VAL HG23 H 4.826 20.844 11.598 1.00 . A A . 39 VAL HG23 1 1
4 4606 1 1 48 VAL N N 2.086 19.422 10.260 1.00 . A A . 39 VAL N 1 1
4 4607 1 1 48 VAL O O -0.031 20.564 11.430 1.00 . A A . 39 VAL O 1 1
4 4608 1 1 49 GLY C C -1.066 22.457 12.901 1.00 . A A . 40 GLY C 1 1
4 4609 1 1 49 GLY CA C 0.041 21.960 13.833 1.00 . A A . 40 GLY CA 1 1
4 4610 1 1 49 GLY H H 2.083 21.743 13.480 1.00 . A A . 40 GLY H 1 1
4 4611 1 1 49 GLY HA2 H -0.335 21.141 14.446 1.00 . A A . 40 GLY HA2 1 1
4 4612 1 1 49 GLY HA3 H 0.335 22.759 14.513 1.00 . A A . 40 GLY HA3 1 1
4 4613 1 1 49 GLY N N 1.198 21.513 13.075 1.00 . A A . 40 GLY N 1 1
4 4614 1 1 49 GLY O O -2.231 22.098 13.069 1.00 . A A . 40 GLY O 1 1
4 4615 1 1 50 ILE C C -2.532 22.712 10.486 1.00 . A A . 41 ILE C 1 1
4 4616 1 1 50 ILE CA C -1.607 23.825 10.982 1.00 . A A . 41 ILE CA 1 1
4 4617 1 1 50 ILE CB C -0.867 24.555 9.859 1.00 . A A . 41 ILE CB 1 1
4 4618 1 1 50 ILE CD1 C 1.177 25.997 9.537 1.00 . A A . 41 ILE CD1 1 1
4 4619 1 1 50 ILE CG1 C -0.050 25.725 10.411 1.00 . A A . 41 ILE CG1 1 1
4 4620 1 1 50 ILE CG2 C -1.836 25.000 8.762 1.00 . A A . 41 ILE CG2 1 1
4 4621 1 1 50 ILE H H 0.286 23.562 11.811 1.00 . A A . 41 ILE H 1 1
4 4622 1 1 50 ILE HA H -2.210 24.567 11.506 1.00 . A A . 41 ILE HA 1 1
4 4623 1 1 50 ILE HB H -0.164 23.857 9.404 1.00 . A A . 41 ILE HB 1 1
4 4624 1 1 50 ILE HD11 H 1.957 26.460 10.141 1.00 . A A . 41 ILE HD11 1 1
4 4625 1 1 50 ILE HD12 H 1.545 25.058 9.125 1.00 . A A . 41 ILE HD12 1 1
4 4626 1 1 50 ILE HD13 H 0.901 26.668 8.723 1.00 . A A . 41 ILE HD13 1 1
4 4627 1 1 50 ILE HG12 H -0.673 26.618 10.458 1.00 . A A . 41 ILE HG12 1 1
4 4628 1 1 50 ILE HG13 H 0.267 25.503 11.430 1.00 . A A . 41 ILE HG13 1 1
4 4629 1 1 50 ILE HG21 H -2.861 24.821 9.088 1.00 . A A . 41 ILE HG21 1 1
4 4630 1 1 50 ILE HG22 H -1.697 26.063 8.564 1.00 . A A . 41 ILE HG22 1 1
4 4631 1 1 50 ILE HG23 H -1.640 24.432 7.852 1.00 . A A . 41 ILE HG23 1 1
4 4632 1 1 50 ILE N N -0.664 23.275 11.940 1.00 . A A . 41 ILE N 1 1
4 4633 1 1 50 ILE O O -3.752 22.818 10.597 1.00 . A A . 41 ILE O 1 1
4 4634 1 1 51 ALA C C -3.502 19.930 10.568 1.00 . A A . 42 ALA C 1 1
4 4635 1 1 51 ALA CA C -2.668 20.536 9.438 1.00 . A A . 42 ALA CA 1 1
4 4636 1 1 51 ALA CB C -1.705 19.523 8.816 1.00 . A A . 42 ALA CB 1 1
4 4637 1 1 51 ALA H H -0.922 21.590 9.865 1.00 . A A . 42 ALA H 1 1
4 4638 1 1 51 ALA HA H -3.337 20.907 8.662 1.00 . A A . 42 ALA HA 1 1
4 4639 1 1 51 ALA HB1 H -2.273 18.699 8.385 1.00 . A A . 42 ALA HB1 1 1
4 4640 1 1 51 ALA HB2 H -1.120 20.009 8.035 1.00 . A A . 42 ALA HB2 1 1
4 4641 1 1 51 ALA HB3 H -1.035 19.138 9.586 1.00 . A A . 42 ALA HB3 1 1
4 4642 1 1 51 ALA N N -1.915 21.668 9.951 1.00 . A A . 42 ALA N 1 1
4 4643 1 1 51 ALA O O -4.614 19.456 10.338 1.00 . A A . 42 ALA O 1 1
4 4644 1 1 52 ALA C C -4.888 20.230 13.192 1.00 . A A . 43 ALA C 1 1
4 4645 1 1 52 ALA CA C -3.612 19.426 12.931 1.00 . A A . 43 ALA CA 1 1
4 4646 1 1 52 ALA CB C -2.659 19.440 14.128 1.00 . A A . 43 ALA CB 1 1
4 4647 1 1 52 ALA H H -2.030 20.353 11.943 1.00 . A A . 43 ALA H 1 1
4 4648 1 1 52 ALA HA H -3.883 18.393 12.710 1.00 . A A . 43 ALA HA 1 1
4 4649 1 1 52 ALA HB1 H -3.066 20.083 14.909 1.00 . A A . 43 ALA HB1 1 1
4 4650 1 1 52 ALA HB2 H -2.545 18.427 14.513 1.00 . A A . 43 ALA HB2 1 1
4 4651 1 1 52 ALA HB3 H -1.687 19.820 13.814 1.00 . A A . 43 ALA HB3 1 1
4 4652 1 1 52 ALA N N -2.934 19.966 11.765 1.00 . A A . 43 ALA N 1 1
4 4653 1 1 52 ALA O O -5.865 19.698 13.717 1.00 . A A . 43 ALA O 1 1
4 4654 1 1 53 SER C C -7.049 22.080 11.950 1.00 . A A . 44 SER C 1 1
4 4655 1 1 53 SER CA C -5.976 22.381 12.999 1.00 . A A . 44 SER CA 1 1
4 4656 1 1 53 SER CB C -5.554 23.850 12.920 1.00 . A A . 44 SER CB 1 1
4 4657 1 1 53 SER H H -4.039 21.923 12.386 1.00 . A A . 44 SER H 1 1
4 4658 1 1 53 SER HA H -6.349 22.165 14.000 1.00 . A A . 44 SER HA 1 1
4 4659 1 1 53 SER HB2 H -4.489 23.933 13.139 1.00 . A A . 44 SER HB2 1 1
4 4660 1 1 53 SER HB3 H -5.699 24.214 11.903 1.00 . A A . 44 SER HB3 1 1
4 4661 1 1 53 SER HG H -5.765 24.803 14.666 1.00 . A A . 44 SER HG 1 1
4 4662 1 1 53 SER N N -4.837 21.499 12.813 1.00 . A A . 44 SER N 1 1
4 4663 1 1 53 SER O O -8.209 21.855 12.291 1.00 . A A . 44 SER O 1 1
4 4664 1 1 53 SER OG O -6.290 24.667 13.826 1.00 . A A . 44 SER OG 1 1
4 4665 1 1 54 SER C C -8.278 20.503 9.843 1.00 . A A . 45 SER C 1 1
4 4666 1 1 54 SER CA C -7.532 21.816 9.595 1.00 . A A . 45 SER CA 1 1
4 4667 1 1 54 SER CB C -6.782 21.757 8.263 1.00 . A A . 45 SER CB 1 1
4 4668 1 1 54 SER H H -5.677 22.270 10.427 1.00 . A A . 45 SER H 1 1
4 4669 1 1 54 SER HA H -8.227 22.655 9.583 1.00 . A A . 45 SER HA 1 1
4 4670 1 1 54 SER HB2 H -5.877 21.160 8.383 1.00 . A A . 45 SER HB2 1 1
4 4671 1 1 54 SER HB3 H -7.401 21.252 7.521 1.00 . A A . 45 SER HB3 1 1
4 4672 1 1 54 SER HG H -5.579 23.355 8.207 1.00 . A A . 45 SER HG 1 1
4 4673 1 1 54 SER N N -6.623 22.086 10.696 1.00 . A A . 45 SER N 1 1
4 4674 1 1 54 SER O O -9.463 20.390 9.531 1.00 . A A . 45 SER O 1 1
4 4675 1 1 54 SER OG O -6.435 23.054 7.787 1.00 . A A . 45 SER OG 1 1
4 4676 1 1 55 ILE C C -9.131 18.383 11.847 1.00 . A A . 46 ILE C 1 1
4 4677 1 1 55 ILE CA C -8.134 18.244 10.695 1.00 . A A . 46 ILE CA 1 1
4 4678 1 1 55 ILE CB C -7.033 17.214 10.955 1.00 . A A . 46 ILE CB 1 1
4 4679 1 1 55 ILE CD1 C -7.126 16.353 8.586 1.00 . A A . 46 ILE CD1 1 1
4 4680 1 1 55 ILE CG1 C -6.231 16.935 9.682 1.00 . A A . 46 ILE CG1 1 1
4 4681 1 1 55 ILE CG2 C -7.612 15.933 11.559 1.00 . A A . 46 ILE CG2 1 1
4 4682 1 1 55 ILE H H -6.592 19.644 10.652 1.00 . A A . 46 ILE H 1 1
4 4683 1 1 55 ILE HA H -8.675 17.920 9.806 1.00 . A A . 46 ILE HA 1 1
4 4684 1 1 55 ILE HB H -6.341 17.631 11.686 1.00 . A A . 46 ILE HB 1 1
4 4685 1 1 55 ILE HD11 H -6.681 15.435 8.202 1.00 . A A . 46 ILE HD11 1 1
4 4686 1 1 55 ILE HD12 H -8.111 16.135 8.999 1.00 . A A . 46 ILE HD12 1 1
4 4687 1 1 55 ILE HD13 H -7.225 17.076 7.775 1.00 . A A . 46 ILE HD13 1 1
4 4688 1 1 55 ILE HG12 H -5.771 17.858 9.328 1.00 . A A . 46 ILE HG12 1 1
4 4689 1 1 55 ILE HG13 H -5.421 16.240 9.903 1.00 . A A . 46 ILE HG13 1 1
4 4690 1 1 55 ILE HG21 H -8.693 15.922 11.418 1.00 . A A . 46 ILE HG21 1 1
4 4691 1 1 55 ILE HG22 H -7.173 15.067 11.065 1.00 . A A . 46 ILE HG22 1 1
4 4692 1 1 55 ILE HG23 H -7.384 15.898 12.624 1.00 . A A . 46 ILE HG23 1 1
4 4693 1 1 55 ILE N N -7.555 19.544 10.402 1.00 . A A . 46 ILE N 1 1
4 4694 1 1 55 ILE O O -10.286 17.979 11.725 1.00 . A A . 46 ILE O 1 1
4 4695 1 1 56 ALA C C -10.827 19.742 13.684 1.00 . A A . 47 ALA C 1 1
4 4696 1 1 56 ALA CA C -9.482 19.152 14.113 1.00 . A A . 47 ALA CA 1 1
4 4697 1 1 56 ALA CB C -8.748 20.043 15.118 1.00 . A A . 47 ALA CB 1 1
4 4698 1 1 56 ALA H H -7.706 19.280 13.031 1.00 . A A . 47 ALA H 1 1
4 4699 1 1 56 ALA HA H -9.651 18.176 14.568 1.00 . A A . 47 ALA HA 1 1
4 4700 1 1 56 ALA HB1 H -7.716 20.181 14.795 1.00 . A A . 47 ALA HB1 1 1
4 4701 1 1 56 ALA HB2 H -9.244 21.012 15.174 1.00 . A A . 47 ALA HB2 1 1
4 4702 1 1 56 ALA HB3 H -8.762 19.570 16.100 1.00 . A A . 47 ALA HB3 1 1
4 4703 1 1 56 ALA N N -8.647 18.955 12.940 1.00 . A A . 47 ALA N 1 1
4 4704 1 1 56 ALA O O -11.881 19.235 14.065 1.00 . A A . 47 ALA O 1 1
4 4705 1 1 57 ALA C C -12.988 20.416 12.033 1.00 . A A . 48 ALA C 1 1
4 4706 1 1 57 ALA CA C -11.944 21.469 12.412 1.00 . A A . 48 ALA CA 1 1
4 4707 1 1 57 ALA CB C -11.583 22.380 11.237 1.00 . A A . 48 ALA CB 1 1
4 4708 1 1 57 ALA H H -9.885 21.210 12.591 1.00 . A A . 48 ALA H 1 1
4 4709 1 1 57 ALA HA H -12.336 22.081 13.224 1.00 . A A . 48 ALA HA 1 1
4 4710 1 1 57 ALA HB1 H -10.570 22.760 11.371 1.00 . A A . 48 ALA HB1 1 1
4 4711 1 1 57 ALA HB2 H -11.639 21.814 10.307 1.00 . A A . 48 ALA HB2 1 1
4 4712 1 1 57 ALA HB3 H -12.282 23.215 11.197 1.00 . A A . 48 ALA HB3 1 1
4 4713 1 1 57 ALA N N -10.746 20.804 12.897 1.00 . A A . 48 ALA N 1 1
4 4714 1 1 57 ALA O O -14.022 20.298 12.688 1.00 . A A . 48 ALA O 1 1
4 4715 1 1 58 LYS C C -12.961 17.954 9.282 1.00 . A A . 49 LYS C 1 1
4 4716 1 1 58 LYS CA C -13.580 18.639 10.502 1.00 . A A . 49 LYS CA 1 1
4 4717 1 1 58 LYS CB C -14.974 19.214 10.244 1.00 . A A . 49 LYS CB 1 1
4 4718 1 1 58 LYS CD C -17.279 18.211 10.045 1.00 . A A . 49 LYS CD 1 1
4 4719 1 1 58 LYS CE C -18.480 18.965 10.618 1.00 . A A . 49 LYS CE 1 1
4 4720 1 1 58 LYS CG C -16.049 18.377 10.940 1.00 . A A . 49 LYS CG 1 1
4 4721 1 1 58 LYS H H -11.838 19.780 10.448 1.00 . A A . 49 LYS H 1 1
4 4722 1 1 58 LYS HA H -13.677 17.903 11.300 1.00 . A A . 49 LYS HA 1 1
4 4723 1 1 58 LYS HB2 H -15.020 20.242 10.602 1.00 . A A . 49 LYS HB2 1 1
4 4724 1 1 58 LYS HB3 H -15.167 19.242 9.172 1.00 . A A . 49 LYS HB3 1 1
4 4725 1 1 58 LYS HD2 H -17.057 18.580 9.043 1.00 . A A . 49 LYS HD2 1 1
4 4726 1 1 58 LYS HD3 H -17.522 17.153 9.948 1.00 . A A . 49 LYS HD3 1 1
4 4727 1 1 58 LYS HE2 H -19.058 18.304 11.263 1.00 . A A . 49 LYS HE2 1 1
4 4728 1 1 58 LYS HE3 H -18.135 19.793 11.237 1.00 . A A . 49 LYS HE3 1 1
4 4729 1 1 58 LYS HG2 H -15.645 17.397 11.194 1.00 . A A . 49 LYS HG2 1 1
4 4730 1 1 58 LYS HG3 H -16.338 18.855 11.876 1.00 . A A . 49 LYS HG3 1 1
4 4731 1 1 58 LYS HZ1 H -18.923 20.277 9.060 1.00 . A A . 49 LYS HZ1 1 1
4 4732 1 1 58 LYS HZ2 H -19.508 18.777 8.815 1.00 . A A . 49 LYS HZ2 1 1
4 4733 1 1 58 LYS HZ3 H -20.216 19.757 9.917 1.00 . A A . 49 LYS HZ3 1 1
4 4734 1 1 58 LYS N N -12.681 19.678 10.976 1.00 . A A . 49 LYS N 1 1
4 4735 1 1 58 LYS NZ N -19.339 19.479 9.527 1.00 . A A . 49 LYS NZ 1 1
4 4736 1 1 58 LYS O O -11.855 18.296 8.868 1.00 . A A . 49 LYS O 1 1
4 4737 1 1 59 MET C C -14.358 15.387 7.003 1.00 . A A . 50 MET C 1 1
4 4738 1 1 59 MET CA C -13.241 16.261 7.577 1.00 . A A . 50 MET CA 1 1
4 4739 1 1 59 MET CB C -12.053 15.381 7.968 1.00 . A A . 50 MET CB 1 1
4 4740 1 1 59 MET CE C -10.501 14.987 4.175 1.00 . A A . 50 MET CE 1 1
4 4741 1 1 59 MET CG C -11.427 14.725 6.735 1.00 . A A . 50 MET CG 1 1
4 4742 1 1 59 MET H H -14.602 16.726 9.084 1.00 . A A . 50 MET H 1 1
4 4743 1 1 59 MET HA H -12.952 17.018 6.848 1.00 . A A . 50 MET HA 1 1
4 4744 1 1 59 MET HB2 H -11.304 15.982 8.484 1.00 . A A . 50 MET HB2 1 1
4 4745 1 1 59 MET HB3 H -12.380 14.611 8.667 1.00 . A A . 50 MET HB3 1 1
4 4746 1 1 59 MET HE1 H -11.110 15.357 3.350 1.00 . A A . 50 MET HE1 1 1
4 4747 1 1 59 MET HE2 H -9.447 15.048 3.905 1.00 . A A . 50 MET HE2 1 1
4 4748 1 1 59 MET HE3 H -10.764 13.949 4.383 1.00 . A A . 50 MET HE3 1 1
4 4749 1 1 59 MET HG2 H -10.619 14.059 7.038 1.00 . A A . 50 MET HG2 1 1
4 4750 1 1 59 MET HG3 H -12.169 14.113 6.222 1.00 . A A . 50 MET HG3 1 1
4 4751 1 1 59 MET N N -13.703 16.998 8.741 1.00 . A A . 50 MET N 1 1
4 4752 1 1 59 MET O O -14.238 14.163 6.969 1.00 . A A . 50 MET O 1 1
4 4753 1 1 59 MET SD S -10.802 15.978 5.628 1.00 . A A . 50 MET SD 1 1
4 4754 1 1 60 MET C C -17.472 16.312 5.239 1.00 . A A . 51 MET C 1 1
4 4755 1 1 60 MET CA C -16.557 15.348 5.996 1.00 . A A . 51 MET CA 1 1
4 4756 1 1 60 MET CB C -17.347 14.663 7.113 1.00 . A A . 51 MET CB 1 1
4 4757 1 1 60 MET CE C -20.860 12.535 6.717 1.00 . A A . 51 MET CE 1 1
4 4758 1 1 60 MET CG C -18.397 13.711 6.537 1.00 . A A . 51 MET CG 1 1
4 4759 1 1 60 MET H H -15.509 17.045 6.598 1.00 . A A . 51 MET H 1 1
4 4760 1 1 60 MET HA H -16.134 14.618 5.305 1.00 . A A . 51 MET HA 1 1
4 4761 1 1 60 MET HB2 H -16.666 14.111 7.760 1.00 . A A . 51 MET HB2 1 1
4 4762 1 1 60 MET HB3 H -17.835 15.416 7.732 1.00 . A A . 51 MET HB3 1 1
4 4763 1 1 60 MET HE1 H -20.311 11.981 5.955 1.00 . A A . 51 MET HE1 1 1
4 4764 1 1 60 MET HE2 H -21.410 11.837 7.348 1.00 . A A . 51 MET HE2 1 1
4 4765 1 1 60 MET HE3 H -21.559 13.218 6.235 1.00 . A A . 51 MET HE3 1 1
4 4766 1 1 60 MET HG2 H -18.801 14.119 5.610 1.00 . A A . 51 MET HG2 1 1
4 4767 1 1 60 MET HG3 H -17.936 12.754 6.291 1.00 . A A . 51 MET HG3 1 1
4 4768 1 1 60 MET N N -15.419 16.049 6.566 1.00 . A A . 51 MET N 1 1
4 4769 1 1 60 MET O O -17.608 17.473 5.621 1.00 . A A . 51 MET O 1 1
4 4770 1 1 60 MET SD S -19.713 13.467 7.718 1.00 . A A . 51 MET SD 1 1
4 4771 1 1 61 SER C C -19.460 15.780 2.165 1.00 . A A . 52 SER C 1 1
4 4772 1 1 61 SER CA C -18.975 16.595 3.365 1.00 . A A . 52 SER CA 1 1
4 4773 1 1 61 SER CB C -18.293 17.881 2.894 1.00 . A A . 52 SER CB 1 1
4 4774 1 1 61 SER H H -17.961 14.849 3.876 1.00 . A A . 52 SER H 1 1
4 4775 1 1 61 SER HA H -19.810 16.846 4.019 1.00 . A A . 52 SER HA 1 1
4 4776 1 1 61 SER HB2 H -17.418 18.075 3.513 1.00 . A A . 52 SER HB2 1 1
4 4777 1 1 61 SER HB3 H -17.938 17.749 1.872 1.00 . A A . 52 SER HB3 1 1
4 4778 1 1 61 SER HG H -20.097 18.701 3.177 1.00 . A A . 52 SER HG 1 1
4 4779 1 1 61 SER N N -18.077 15.795 4.179 1.00 . A A . 52 SER N 1 1
4 4780 1 1 61 SER O O -19.027 14.646 1.964 1.00 . A A . 52 SER O 1 1
4 4781 1 1 61 SER OG O -19.171 19.002 2.950 1.00 . A A . 52 SER OG 1 1
4 4782 1 1 62 THR C C -19.803 14.969 -0.522 1.00 . A A . 53 THR C 1 1
4 4783 1 1 62 THR CA C -20.900 15.735 0.222 1.00 . A A . 53 THR CA 1 1
4 4784 1 1 62 THR CB C -21.586 16.800 -0.636 1.00 . A A . 53 THR CB 1 1
4 4785 1 1 62 THR CG2 C -20.612 17.871 -1.130 1.00 . A A . 53 THR CG2 1 1
4 4786 1 1 62 THR H H -20.698 17.312 1.567 1.00 . A A . 53 THR H 1 1
4 4787 1 1 62 THR HA H -21.636 15.001 0.549 1.00 . A A . 53 THR HA 1 1
4 4788 1 1 62 THR HB H -22.422 17.250 -0.101 1.00 . A A . 53 THR HB 1 1
4 4789 1 1 62 THR HG1 H -22.548 16.682 -2.387 1.00 . A A . 53 THR HG1 1 1
4 4790 1 1 62 THR HG21 H -21.162 18.782 -1.366 1.00 . A A . 53 THR HG21 1 1
4 4791 1 1 62 THR HG22 H -19.877 18.081 -0.353 1.00 . A A . 53 THR HG22 1 1
4 4792 1 1 62 THR HG23 H -20.102 17.513 -2.025 1.00 . A A . 53 THR HG23 1 1
4 4793 1 1 62 THR N N -20.352 16.390 1.397 1.00 . A A . 53 THR N 1 1
4 4794 1 1 62 THR O O -20.043 13.878 -1.036 1.00 . A A . 53 THR O 1 1
4 4795 1 1 62 THR OG1 O -21.964 16.101 -1.819 1.00 . A A . 53 THR OG1 1 1
4 4796 1 1 63 ALA C C -17.862 14.669 -2.683 1.00 . A A . 54 ALA C 1 1
4 4797 1 1 63 ALA CA C -17.490 14.961 -1.228 1.00 . A A . 54 ALA CA 1 1
4 4798 1 1 63 ALA CB C -17.065 13.702 -0.471 1.00 . A A . 54 ALA CB 1 1
4 4799 1 1 63 ALA H H -18.438 16.460 -0.135 1.00 . A A . 54 ALA H 1 1
4 4800 1 1 63 ALA HA H -16.668 15.677 -1.209 1.00 . A A . 54 ALA HA 1 1
4 4801 1 1 63 ALA HB1 H -17.708 12.870 -0.760 1.00 . A A . 54 ALA HB1 1 1
4 4802 1 1 63 ALA HB2 H -16.030 13.463 -0.715 1.00 . A A . 54 ALA HB2 1 1
4 4803 1 1 63 ALA HB3 H -17.155 13.875 0.602 1.00 . A A . 54 ALA HB3 1 1
4 4804 1 1 63 ALA N N -18.624 15.572 -0.556 1.00 . A A . 54 ALA N 1 1
4 4805 1 1 63 ALA O O -19.025 14.789 -3.066 1.00 . A A . 54 ALA O 1 1
4 4806 1 1 64 ALA C C -17.470 15.254 -5.603 1.00 . A A . 55 ALA C 1 1
4 4807 1 1 64 ALA CA C -17.060 13.982 -4.859 1.00 . A A . 55 ALA CA 1 1
4 4808 1 1 64 ALA CB C -18.102 12.869 -4.988 1.00 . A A . 55 ALA CB 1 1
4 4809 1 1 64 ALA H H -15.910 14.197 -3.135 1.00 . A A . 55 ALA H 1 1
4 4810 1 1 64 ALA HA H -16.113 13.624 -5.263 1.00 . A A . 55 ALA HA 1 1
4 4811 1 1 64 ALA HB1 H -18.529 12.655 -4.008 1.00 . A A . 55 ALA HB1 1 1
4 4812 1 1 64 ALA HB2 H -18.893 13.189 -5.667 1.00 . A A . 55 ALA HB2 1 1
4 4813 1 1 64 ALA HB3 H -17.627 11.970 -5.381 1.00 . A A . 55 ALA HB3 1 1
4 4814 1 1 64 ALA N N -16.853 14.292 -3.454 1.00 . A A . 55 ALA N 1 1
4 4815 1 1 64 ALA O O -18.500 15.280 -6.275 1.00 . A A . 55 ALA O 1 1
4 4816 1 1 65 ILE C C -16.075 17.648 -7.387 1.00 . A A . 56 ILE C 1 1
4 4817 1 1 65 ILE CA C -16.907 17.552 -6.107 1.00 . A A . 56 ILE CA 1 1
4 4818 1 1 65 ILE CB C -16.674 18.709 -5.134 1.00 . A A . 56 ILE CB 1 1
4 4819 1 1 65 ILE CD1 C -16.707 17.954 -2.727 1.00 . A A . 56 ILE CD1 1 1
4 4820 1 1 65 ILE CG1 C -17.528 18.546 -3.874 1.00 . A A . 56 ILE CG1 1 1
4 4821 1 1 65 ILE CG2 C -16.912 20.057 -5.817 1.00 . A A . 56 ILE CG2 1 1
4 4822 1 1 65 ILE H H -15.808 16.250 -4.909 1.00 . A A . 56 ILE H 1 1
4 4823 1 1 65 ILE HA H -17.963 17.567 -6.379 1.00 . A A . 56 ILE HA 1 1
4 4824 1 1 65 ILE HB H -15.631 18.686 -4.820 1.00 . A A . 56 ILE HB 1 1
4 4825 1 1 65 ILE HD11 H -16.275 17.004 -3.042 1.00 . A A . 56 ILE HD11 1 1
4 4826 1 1 65 ILE HD12 H -15.908 18.645 -2.458 1.00 . A A . 56 ILE HD12 1 1
4 4827 1 1 65 ILE HD13 H -17.353 17.792 -1.864 1.00 . A A . 56 ILE HD13 1 1
4 4828 1 1 65 ILE HG12 H -17.931 19.515 -3.576 1.00 . A A . 56 ILE HG12 1 1
4 4829 1 1 65 ILE HG13 H -18.379 17.900 -4.089 1.00 . A A . 56 ILE HG13 1 1
4 4830 1 1 65 ILE HG21 H -17.804 20.523 -5.401 1.00 . A A . 56 ILE HG21 1 1
4 4831 1 1 65 ILE HG22 H -16.052 20.705 -5.651 1.00 . A A . 56 ILE HG22 1 1
4 4832 1 1 65 ILE HG23 H -17.048 19.902 -6.888 1.00 . A A . 56 ILE HG23 1 1
4 4833 1 1 65 ILE N N -16.643 16.279 -5.457 1.00 . A A . 56 ILE N 1 1
4 4834 1 1 65 ILE O O -15.225 18.528 -7.515 1.00 . A A . 56 ILE O 1 1
4 4835 1 1 66 ALA C C -14.215 16.183 -9.338 1.00 . A A . 57 ALA C 1 1
4 4836 1 1 66 ALA CA C -15.636 16.701 -9.569 1.00 . A A . 57 ALA CA 1 1
4 4837 1 1 66 ALA CB C -15.653 18.096 -10.197 1.00 . A A . 57 ALA CB 1 1
4 4838 1 1 66 ALA H H -17.042 16.018 -8.192 1.00 . A A . 57 ALA H 1 1
4 4839 1 1 66 ALA HA H -16.162 16.012 -10.230 1.00 . A A . 57 ALA HA 1 1
4 4840 1 1 66 ALA HB1 H -16.160 18.055 -11.161 1.00 . A A . 57 ALA HB1 1 1
4 4841 1 1 66 ALA HB2 H -16.181 18.785 -9.538 1.00 . A A . 57 ALA HB2 1 1
4 4842 1 1 66 ALA HB3 H -14.629 18.443 -10.340 1.00 . A A . 57 ALA HB3 1 1
4 4843 1 1 66 ALA N N -16.349 16.731 -8.303 1.00 . A A . 57 ALA N 1 1
4 4844 1 1 66 ALA O O -13.934 15.008 -9.565 1.00 . A A . 57 ALA O 1 1
4 4845 1 1 67 ASN C C -11.534 17.366 -7.299 1.00 . A A . 58 ASN C 1 1
4 4846 1 1 67 ASN CA C -11.971 16.735 -8.622 1.00 . A A . 58 ASN CA 1 1
4 4847 1 1 67 ASN CB C -11.049 17.261 -9.724 1.00 . A A . 58 ASN CB 1 1
4 4848 1 1 67 ASN CG C -10.521 16.116 -10.590 1.00 . A A . 58 ASN CG 1 1
4 4849 1 1 67 ASN H H -13.593 18.041 -8.705 1.00 . A A . 58 ASN H 1 1
4 4850 1 1 67 ASN HA H -11.953 15.646 -8.592 1.00 . A A . 58 ASN HA 1 1
4 4851 1 1 67 ASN HB2 H -11.591 17.973 -10.347 1.00 . A A . 58 ASN HB2 1 1
4 4852 1 1 67 ASN HB3 H -10.213 17.800 -9.277 1.00 . A A . 58 ASN HB3 1 1
4 4853 1 1 67 ASN HD21 H -11.319 17.035 -12.208 1.00 . A A . 58 ASN HD21 1 1
4 4854 1 1 67 ASN HD22 H -10.500 15.543 -12.532 1.00 . A A . 58 ASN HD22 1 1
4 4855 1 1 67 ASN N N -13.356 17.086 -8.887 1.00 . A A . 58 ASN N 1 1
4 4856 1 1 67 ASN ND2 N -10.803 16.242 -11.884 1.00 . A A . 58 ASN ND2 1 1
4 4857 1 1 67 ASN O O -11.744 18.557 -7.075 1.00 . A A . 58 ASN O 1 1
4 4858 1 1 67 ASN OD1 O -9.898 15.181 -10.116 1.00 . A A . 58 ASN OD1 1 1
4 4859 1 1 68 GLY C C -11.280 16.371 -4.027 1.00 . A A . 59 GLY C 1 1
4 4860 1 1 68 GLY CA C -10.466 17.000 -5.160 1.00 . A A . 59 GLY CA 1 1
4 4861 1 1 68 GLY H H -10.768 15.571 -6.645 1.00 . A A . 59 GLY H 1 1
4 4862 1 1 68 GLY HA2 H -9.412 16.748 -5.039 1.00 . A A . 59 GLY HA2 1 1
4 4863 1 1 68 GLY HA3 H -10.542 18.086 -5.108 1.00 . A A . 59 GLY HA3 1 1
4 4864 1 1 68 GLY N N -10.934 16.538 -6.456 1.00 . A A . 59 GLY N 1 1
4 4865 1 1 68 GLY O O -10.716 15.777 -3.109 1.00 . A A . 59 GLY O 1 1
4 4866 1 1 69 GLY C C -13.224 14.488 -2.904 1.00 . A A . 60 GLY C 1 1
4 4867 1 1 69 GLY CA C -13.489 15.979 -3.123 1.00 . A A . 60 GLY CA 1 1
4 4868 1 1 69 GLY H H -13.042 17.009 -4.878 1.00 . A A . 60 GLY H 1 1
4 4869 1 1 69 GLY HA2 H -13.359 16.517 -2.185 1.00 . A A . 60 GLY HA2 1 1
4 4870 1 1 69 GLY HA3 H -14.523 16.127 -3.435 1.00 . A A . 60 GLY HA3 1 1
4 4871 1 1 69 GLY N N -12.592 16.524 -4.128 1.00 . A A . 60 GLY N 1 1
4 4872 1 1 69 GLY O O -12.493 13.864 -3.671 1.00 . A A . 60 GLY O 1 1
4 4873 1 1 70 GLY C C -12.245 12.259 -1.060 1.00 . A A . 61 GLY C 1 1
4 4874 1 1 70 GLY CA C -13.674 12.555 -1.521 1.00 . A A . 61 GLY CA 1 1
4 4875 1 1 70 GLY H H -14.427 14.476 -1.233 1.00 . A A . 61 GLY H 1 1
4 4876 1 1 70 GLY HA2 H -14.377 12.280 -0.736 1.00 . A A . 61 GLY HA2 1 1
4 4877 1 1 70 GLY HA3 H -13.912 11.944 -2.392 1.00 . A A . 61 GLY HA3 1 1
4 4878 1 1 70 GLY N N -13.834 13.961 -1.852 1.00 . A A . 61 GLY N 1 1
4 4879 1 1 70 GLY O O -11.391 13.145 -1.067 1.00 . A A . 61 GLY O 1 1
4 4880 1 1 71 VAL C C -9.828 10.288 -1.414 1.00 . A A . 62 VAL C 1 1
4 4881 1 1 71 VAL CA C -10.719 10.588 -0.207 1.00 . A A . 62 VAL CA 1 1
4 4882 1 1 71 VAL CB C -10.859 9.398 0.743 1.00 . A A . 62 VAL CB 1 1
4 4883 1 1 71 VAL CG1 C -9.493 8.950 1.267 1.00 . A A . 62 VAL CG1 1 1
4 4884 1 1 71 VAL CG2 C -11.809 9.726 1.897 1.00 . A A . 62 VAL CG2 1 1
4 4885 1 1 71 VAL H H -12.729 10.298 -0.668 1.00 . A A . 62 VAL H 1 1
4 4886 1 1 71 VAL HA H -10.284 11.417 0.352 1.00 . A A . 62 VAL HA 1 1
4 4887 1 1 71 VAL HB H -11.290 8.569 0.181 1.00 . A A . 62 VAL HB 1 1
4 4888 1 1 71 VAL HG11 H -8.727 9.182 0.528 1.00 . A A . 62 VAL HG11 1 1
4 4889 1 1 71 VAL HG12 H -9.272 9.474 2.197 1.00 . A A . 62 VAL HG12 1 1
4 4890 1 1 71 VAL HG13 H -9.508 7.876 1.450 1.00 . A A . 62 VAL HG13 1 1
4 4891 1 1 71 VAL HG21 H -11.510 10.669 2.356 1.00 . A A . 62 VAL HG21 1 1
4 4892 1 1 71 VAL HG22 H -12.826 9.814 1.517 1.00 . A A . 62 VAL HG22 1 1
4 4893 1 1 71 VAL HG23 H -11.766 8.931 2.641 1.00 . A A . 62 VAL HG23 1 1
4 4894 1 1 71 VAL N N -12.029 11.012 -0.671 1.00 . A A . 62 VAL N 1 1
4 4895 1 1 71 VAL O O -8.921 11.057 -1.728 1.00 . A A . 62 VAL O 1 1
4 4896 1 1 72 ALA C C -9.558 9.775 -4.348 1.00 . A A . 63 ALA C 1 1
4 4897 1 1 72 ALA CA C -9.355 8.756 -3.225 1.00 . A A . 63 ALA CA 1 1
4 4898 1 1 72 ALA CB C -9.775 7.343 -3.637 1.00 . A A . 63 ALA CB 1 1
4 4899 1 1 72 ALA H H -10.858 8.547 -1.798 1.00 . A A . 63 ALA H 1 1
4 4900 1 1 72 ALA HA H -8.302 8.741 -2.944 1.00 . A A . 63 ALA HA 1 1
4 4901 1 1 72 ALA HB1 H -8.901 6.692 -3.642 1.00 . A A . 63 ALA HB1 1 1
4 4902 1 1 72 ALA HB2 H -10.509 6.961 -2.928 1.00 . A A . 63 ALA HB2 1 1
4 4903 1 1 72 ALA HB3 H -10.213 7.371 -4.635 1.00 . A A . 63 ALA HB3 1 1
4 4904 1 1 72 ALA N N -10.119 9.167 -2.059 1.00 . A A . 63 ALA N 1 1
4 4905 1 1 72 ALA O O -8.598 10.382 -4.821 1.00 . A A . 63 ALA O 1 1
4 4906 1 1 73 ALA C C -10.362 12.162 -5.605 1.00 . A A . 64 ALA C 1 1
4 4907 1 1 73 ALA CA C -11.154 10.867 -5.801 1.00 . A A . 64 ALA CA 1 1
4 4908 1 1 73 ALA CB C -12.665 11.103 -5.806 1.00 . A A . 64 ALA CB 1 1
4 4909 1 1 73 ALA H H -11.588 9.434 -4.352 1.00 . A A . 64 ALA H 1 1
4 4910 1 1 73 ALA HA H -10.865 10.414 -6.749 1.00 . A A . 64 ALA HA 1 1
4 4911 1 1 73 ALA HB1 H -13.157 10.297 -6.352 1.00 . A A . 64 ALA HB1 1 1
4 4912 1 1 73 ALA HB2 H -13.034 11.125 -4.781 1.00 . A A . 64 ALA HB2 1 1
4 4913 1 1 73 ALA HB3 H -12.883 12.055 -6.291 1.00 . A A . 64 ALA HB3 1 1
4 4914 1 1 73 ALA N N -10.813 9.932 -4.742 1.00 . A A . 64 ALA N 1 1
4 4915 1 1 73 ALA O O -10.523 12.846 -4.596 1.00 . A A . 64 ALA O 1 1
4 4916 1 1 74 GLY C C -7.240 13.337 -6.823 1.00 . A A . 65 GLY C 1 1
4 4917 1 1 74 GLY CA C -8.708 13.660 -6.537 1.00 . A A . 65 GLY CA 1 1
4 4918 1 1 74 GLY H H -9.400 11.898 -7.406 1.00 . A A . 65 GLY H 1 1
4 4919 1 1 74 GLY HA2 H -9.073 14.384 -7.265 1.00 . A A . 65 GLY HA2 1 1
4 4920 1 1 74 GLY HA3 H -8.797 14.123 -5.554 1.00 . A A . 65 GLY HA3 1 1
4 4921 1 1 74 GLY N N -9.525 12.459 -6.588 1.00 . A A . 65 GLY N 1 1
4 4922 1 1 74 GLY O O -6.932 12.306 -7.420 1.00 . A A . 65 GLY O 1 1
4 4923 1 1 75 SER C C -4.511 12.682 -6.085 1.00 . A A . 66 SER C 1 1
4 4924 1 1 75 SER CA C -4.944 14.061 -6.586 1.00 . A A . 66 SER CA 1 1
4 4925 1 1 75 SER CB C -4.148 15.158 -5.876 1.00 . A A . 66 SER CB 1 1
4 4926 1 1 75 SER H H -6.631 15.073 -5.900 1.00 . A A . 66 SER H 1 1
4 4927 1 1 75 SER HA H -4.793 14.142 -7.662 1.00 . A A . 66 SER HA 1 1
4 4928 1 1 75 SER HB2 H -4.837 15.886 -5.447 1.00 . A A . 66 SER HB2 1 1
4 4929 1 1 75 SER HB3 H -3.590 14.722 -5.048 1.00 . A A . 66 SER HB3 1 1
4 4930 1 1 75 SER HG H -2.466 15.229 -6.957 1.00 . A A . 66 SER HG 1 1
4 4931 1 1 75 SER N N -6.373 14.237 -6.384 1.00 . A A . 66 SER N 1 1
4 4932 1 1 75 SER O O -3.620 12.060 -6.661 1.00 . A A . 66 SER O 1 1
4 4933 1 1 75 SER OG O -3.247 15.821 -6.759 1.00 . A A . 66 SER OG 1 1
4 4934 1 1 76 LEU C C -4.839 9.888 -5.534 1.00 . A A . 67 LEU C 1 1
4 4935 1 1 76 LEU CA C -4.856 10.950 -4.432 1.00 . A A . 67 LEU CA 1 1
4 4936 1 1 76 LEU CB C -5.823 10.636 -3.290 1.00 . A A . 67 LEU CB 1 1
4 4937 1 1 76 LEU CD1 C -5.438 11.032 -0.829 1.00 . A A . 67 LEU CD1 1 1
4 4938 1 1 76 LEU CD2 C -5.684 8.669 -1.718 1.00 . A A . 67 LEU CD2 1 1
4 4939 1 1 76 LEU CG C -5.192 10.088 -2.008 1.00 . A A . 67 LEU CG 1 1
4 4940 1 1 76 LEU H H -5.886 12.756 -4.555 1.00 . A A . 67 LEU H 1 1
4 4941 1 1 76 LEU HA H -3.857 11.015 -4.000 1.00 . A A . 67 LEU HA 1 1
4 4942 1 1 76 LEU HB2 H -6.370 11.546 -3.042 1.00 . A A . 67 LEU HB2 1 1
4 4943 1 1 76 LEU HB3 H -6.555 9.913 -3.648 1.00 . A A . 67 LEU HB3 1 1
4 4944 1 1 76 LEU HD11 H -6.318 11.643 -1.030 1.00 . A A . 67 LEU HD11 1 1
4 4945 1 1 76 LEU HD12 H -5.600 10.447 0.077 1.00 . A A . 67 LEU HD12 1 1
4 4946 1 1 76 LEU HD13 H -4.570 11.678 -0.694 1.00 . A A . 67 LEU HD13 1 1
4 4947 1 1 76 LEU HD21 H -6.520 8.709 -1.020 1.00 . A A . 67 LEU HD21 1 1
4 4948 1 1 76 LEU HD22 H -6.009 8.200 -2.647 1.00 . A A . 67 LEU HD22 1 1
4 4949 1 1 76 LEU HD23 H -4.874 8.085 -1.281 1.00 . A A . 67 LEU HD23 1 1
4 4950 1 1 76 LEU HG H -4.114 10.031 -2.155 1.00 . A A . 67 LEU HG 1 1
4 4951 1 1 76 LEU N N -5.162 12.244 -5.017 1.00 . A A . 67 LEU N 1 1
4 4952 1 1 76 LEU O O -4.053 8.944 -5.479 1.00 . A A . 67 LEU O 1 1
4 4953 1 1 77 VAL C C -4.414 8.886 -8.182 1.00 . A A . 68 VAL C 1 1
4 4954 1 1 77 VAL CA C -5.813 9.149 -7.621 1.00 . A A . 68 VAL CA 1 1
4 4955 1 1 77 VAL CB C -6.786 9.689 -8.671 1.00 . A A . 68 VAL CB 1 1
4 4956 1 1 77 VAL CG1 C -6.691 8.886 -9.970 1.00 . A A . 68 VAL CG1 1 1
4 4957 1 1 77 VAL CG2 C -8.219 9.699 -8.136 1.00 . A A . 68 VAL CG2 1 1
4 4958 1 1 77 VAL H H -6.352 10.850 -6.546 1.00 . A A . 68 VAL H 1 1
4 4959 1 1 77 VAL HA H -6.218 8.214 -7.234 1.00 . A A . 68 VAL HA 1 1
4 4960 1 1 77 VAL HB H -6.504 10.718 -8.892 1.00 . A A . 68 VAL HB 1 1
4 4961 1 1 77 VAL HG11 H -7.642 8.941 -10.501 1.00 . A A . 68 VAL HG11 1 1
4 4962 1 1 77 VAL HG12 H -5.901 9.300 -10.596 1.00 . A A . 68 VAL HG12 1 1
4 4963 1 1 77 VAL HG13 H -6.464 7.846 -9.739 1.00 . A A . 68 VAL HG13 1 1
4 4964 1 1 77 VAL HG21 H -8.216 10.016 -7.093 1.00 . A A . 68 VAL HG21 1 1
4 4965 1 1 77 VAL HG22 H -8.822 10.392 -8.724 1.00 . A A . 68 VAL HG22 1 1
4 4966 1 1 77 VAL HG23 H -8.642 8.697 -8.210 1.00 . A A . 68 VAL HG23 1 1
4 4967 1 1 77 VAL N N -5.716 10.079 -6.508 1.00 . A A . 68 VAL N 1 1
4 4968 1 1 77 VAL O O -4.028 7.735 -8.381 1.00 . A A . 68 VAL O 1 1
4 4969 1 1 78 ALA C C -1.451 9.154 -7.942 1.00 . A A . 69 ALA C 1 1
4 4970 1 1 78 ALA CA C -2.345 9.872 -8.955 1.00 . A A . 69 ALA CA 1 1
4 4971 1 1 78 ALA CB C -1.829 11.269 -9.302 1.00 . A A . 69 ALA CB 1 1
4 4972 1 1 78 ALA H H -4.014 10.904 -8.256 1.00 . A A . 69 ALA H 1 1
4 4973 1 1 78 ALA HA H -2.393 9.279 -9.869 1.00 . A A . 69 ALA HA 1 1
4 4974 1 1 78 ALA HB1 H -0.921 11.473 -8.733 1.00 . A A . 69 ALA HB1 1 1
4 4975 1 1 78 ALA HB2 H -1.608 11.321 -10.368 1.00 . A A . 69 ALA HB2 1 1
4 4976 1 1 78 ALA HB3 H -2.588 12.010 -9.051 1.00 . A A . 69 ALA HB3 1 1
4 4977 1 1 78 ALA N N -3.693 9.971 -8.421 1.00 . A A . 69 ALA N 1 1
4 4978 1 1 78 ALA O O -0.532 8.430 -8.322 1.00 . A A . 69 ALA O 1 1
4 4979 1 1 79 ILE C C -1.167 7.246 -5.658 1.00 . A A . 70 ILE C 1 1
4 4980 1 1 79 ILE CA C -0.987 8.765 -5.600 1.00 . A A . 70 ILE CA 1 1
4 4981 1 1 79 ILE CB C -1.365 9.378 -4.251 1.00 . A A . 70 ILE CB 1 1
4 4982 1 1 79 ILE CD1 C -1.733 11.524 -2.978 1.00 . A A . 70 ILE CD1 1 1
4 4983 1 1 79 ILE CG1 C -1.241 10.902 -4.287 1.00 . A A . 70 ILE CG1 1 1
4 4984 1 1 79 ILE CG2 C -0.541 8.762 -3.118 1.00 . A A . 70 ILE CG2 1 1
4 4985 1 1 79 ILE H H -2.501 9.971 -6.370 1.00 . A A . 70 ILE H 1 1
4 4986 1 1 79 ILE HA H 0.064 8.995 -5.775 1.00 . A A . 70 ILE HA 1 1
4 4987 1 1 79 ILE HB H -2.411 9.144 -4.051 1.00 . A A . 70 ILE HB 1 1
4 4988 1 1 79 ILE HD11 H -0.880 11.881 -2.402 1.00 . A A . 70 ILE HD11 1 1
4 4989 1 1 79 ILE HD12 H -2.398 12.359 -3.199 1.00 . A A . 70 ILE HD12 1 1
4 4990 1 1 79 ILE HD13 H -2.273 10.773 -2.400 1.00 . A A . 70 ILE HD13 1 1
4 4991 1 1 79 ILE HG12 H -0.202 11.182 -4.458 1.00 . A A . 70 ILE HG12 1 1
4 4992 1 1 79 ILE HG13 H -1.819 11.298 -5.121 1.00 . A A . 70 ILE HG13 1 1
4 4993 1 1 79 ILE HG21 H 0.258 9.447 -2.836 1.00 . A A . 70 ILE HG21 1 1
4 4994 1 1 79 ILE HG22 H -1.185 8.581 -2.257 1.00 . A A . 70 ILE HG22 1 1
4 4995 1 1 79 ILE HG23 H -0.109 7.819 -3.454 1.00 . A A . 70 ILE HG23 1 1
4 4996 1 1 79 ILE N N -1.752 9.380 -6.671 1.00 . A A . 70 ILE N 1 1
4 4997 1 1 79 ILE O O -0.213 6.514 -5.917 1.00 . A A . 70 ILE O 1 1
4 4998 1 1 80 LEU C C -2.161 4.778 -6.719 1.00 . A A . 71 LEU C 1 1
4 4999 1 1 80 LEU CA C -2.714 5.401 -5.435 1.00 . A A . 71 LEU CA 1 1
4 5000 1 1 80 LEU CB C -4.217 5.185 -5.244 1.00 . A A . 71 LEU CB 1 1
4 5001 1 1 80 LEU CD1 C -4.975 4.963 -2.850 1.00 . A A . 71 LEU CD1 1 1
4 5002 1 1 80 LEU CD2 C -5.754 3.294 -4.595 1.00 . A A . 71 LEU CD2 1 1
4 5003 1 1 80 LEU CG C -4.619 4.212 -4.134 1.00 . A A . 71 LEU CG 1 1
4 5004 1 1 80 LEU H H -3.167 7.421 -5.204 1.00 . A A . 71 LEU H 1 1
4 5005 1 1 80 LEU HA H -2.212 4.941 -4.584 1.00 . A A . 71 LEU HA 1 1
4 5006 1 1 80 LEU HB2 H -4.679 6.151 -5.039 1.00 . A A . 71 LEU HB2 1 1
4 5007 1 1 80 LEU HB3 H -4.634 4.825 -6.185 1.00 . A A . 71 LEU HB3 1 1
4 5008 1 1 80 LEU HD11 H -4.141 4.902 -2.151 1.00 . A A . 71 LEU HD11 1 1
4 5009 1 1 80 LEU HD12 H -5.177 6.008 -3.084 1.00 . A A . 71 LEU HD12 1 1
4 5010 1 1 80 LEU HD13 H -5.860 4.513 -2.399 1.00 . A A . 71 LEU HD13 1 1
4 5011 1 1 80 LEU HD21 H -6.437 3.853 -5.234 1.00 . A A . 71 LEU HD21 1 1
4 5012 1 1 80 LEU HD22 H -5.338 2.455 -5.153 1.00 . A A . 71 LEU HD22 1 1
4 5013 1 1 80 LEU HD23 H -6.294 2.921 -3.725 1.00 . A A . 71 LEU HD23 1 1
4 5014 1 1 80 LEU HG H -3.762 3.577 -3.909 1.00 . A A . 71 LEU HG 1 1
4 5015 1 1 80 LEU N N -2.397 6.819 -5.414 1.00 . A A . 71 LEU N 1 1
4 5016 1 1 80 LEU O O -1.724 3.628 -6.716 1.00 . A A . 71 LEU O 1 1
4 5017 1 1 81 GLN C C -0.242 4.681 -8.959 1.00 . A A . 72 GLN C 1 1
4 5018 1 1 81 GLN CA C -1.707 5.105 -9.072 1.00 . A A . 72 GLN CA 1 1
4 5019 1 1 81 GLN CB C -1.886 6.182 -10.143 1.00 . A A . 72 GLN CB 1 1
4 5020 1 1 81 GLN CD C -3.563 6.865 -11.899 1.00 . A A . 72 GLN CD 1 1
4 5021 1 1 81 GLN CG C -2.809 5.695 -11.262 1.00 . A A . 72 GLN CG 1 1
4 5022 1 1 81 GLN H H -2.557 6.499 -7.777 1.00 . A A . 72 GLN H 1 1
4 5023 1 1 81 GLN HA H -2.324 4.243 -9.326 1.00 . A A . 72 GLN HA 1 1
4 5024 1 1 81 GLN HB2 H -2.300 7.084 -9.692 1.00 . A A . 72 GLN HB2 1 1
4 5025 1 1 81 GLN HB3 H -0.915 6.451 -10.559 1.00 . A A . 72 GLN HB3 1 1
4 5026 1 1 81 GLN HE21 H -5.291 5.854 -11.598 1.00 . A A . 72 GLN HE21 1 1
4 5027 1 1 81 GLN HE22 H -5.461 7.402 -12.355 1.00 . A A . 72 GLN HE22 1 1
4 5028 1 1 81 GLN HG2 H -2.224 5.178 -12.022 1.00 . A A . 72 GLN HG2 1 1
4 5029 1 1 81 GLN HG3 H -3.521 4.973 -10.862 1.00 . A A . 72 GLN HG3 1 1
4 5030 1 1 81 GLN N N -2.199 5.565 -7.784 1.00 . A A . 72 GLN N 1 1
4 5031 1 1 81 GLN NE2 N -4.880 6.693 -11.955 1.00 . A A . 72 GLN NE2 1 1
4 5032 1 1 81 GLN O O 0.079 3.501 -9.098 1.00 . A A . 72 GLN O 1 1
4 5033 1 1 81 GLN OE1 O -2.986 7.857 -12.312 1.00 . A A . 72 GLN OE1 1 1
4 5034 1 1 82 SER C C 2.303 4.600 -7.308 1.00 . A A . 73 SER C 1 1
4 5035 1 1 82 SER CA C 2.033 5.409 -8.578 1.00 . A A . 73 SER CA 1 1
4 5036 1 1 82 SER CB C 2.828 6.716 -8.553 1.00 . A A . 73 SER CB 1 1
4 5037 1 1 82 SER H H 0.339 6.622 -8.599 1.00 . A A . 73 SER H 1 1
4 5038 1 1 82 SER HA H 2.306 4.835 -9.463 1.00 . A A . 73 SER HA 1 1
4 5039 1 1 82 SER HB2 H 2.148 7.556 -8.695 1.00 . A A . 73 SER HB2 1 1
4 5040 1 1 82 SER HB3 H 3.289 6.841 -7.574 1.00 . A A . 73 SER HB3 1 1
4 5041 1 1 82 SER HG H 4.601 6.159 -9.295 1.00 . A A . 73 SER HG 1 1
4 5042 1 1 82 SER N N 0.609 5.666 -8.710 1.00 . A A . 73 SER N 1 1
4 5043 1 1 82 SER O O 2.696 3.436 -7.380 1.00 . A A . 73 SER O 1 1
4 5044 1 1 82 SER OG O 3.836 6.746 -9.560 1.00 . A A . 73 SER OG 1 1
4 5045 1 1 83 VAL C C 1.822 3.150 -4.967 1.00 . A A . 74 VAL C 1 1
4 5046 1 1 83 VAL CA C 2.296 4.602 -4.889 1.00 . A A . 74 VAL CA 1 1
4 5047 1 1 83 VAL CB C 1.603 5.398 -3.781 1.00 . A A . 74 VAL CB 1 1
4 5048 1 1 83 VAL CG1 C 1.570 4.604 -2.474 1.00 . A A . 74 VAL CG1 1 1
4 5049 1 1 83 VAL CG2 C 2.276 6.757 -3.580 1.00 . A A . 74 VAL CG2 1 1
4 5050 1 1 83 VAL H H 1.762 6.193 -6.123 1.00 . A A . 74 VAL H 1 1
4 5051 1 1 83 VAL HA H 3.368 4.611 -4.691 1.00 . A A . 74 VAL HA 1 1
4 5052 1 1 83 VAL HB H 0.573 5.577 -4.091 1.00 . A A . 74 VAL HB 1 1
4 5053 1 1 83 VAL HG11 H 2.256 3.760 -2.544 1.00 . A A . 74 VAL HG11 1 1
4 5054 1 1 83 VAL HG12 H 1.871 5.249 -1.649 1.00 . A A . 74 VAL HG12 1 1
4 5055 1 1 83 VAL HG13 H 0.559 4.236 -2.298 1.00 . A A . 74 VAL HG13 1 1
4 5056 1 1 83 VAL HG21 H 3.353 6.619 -3.485 1.00 . A A . 74 VAL HG21 1 1
4 5057 1 1 83 VAL HG22 H 2.066 7.397 -4.437 1.00 . A A . 74 VAL HG22 1 1
4 5058 1 1 83 VAL HG23 H 1.889 7.224 -2.674 1.00 . A A . 74 VAL HG23 1 1
4 5059 1 1 83 VAL N N 2.081 5.247 -6.173 1.00 . A A . 74 VAL N 1 1
4 5060 1 1 83 VAL O O 2.575 2.229 -4.655 1.00 . A A . 74 VAL O 1 1
4 5061 1 1 84 GLY C C 0.750 0.825 -6.539 1.00 . A A . 75 GLY C 1 1
4 5062 1 1 84 GLY CA C -0.009 1.664 -5.509 1.00 . A A . 75 GLY CA 1 1
4 5063 1 1 84 GLY H H -0.031 3.743 -5.638 1.00 . A A . 75 GLY H 1 1
4 5064 1 1 84 GLY HA2 H 0.010 1.163 -4.542 1.00 . A A . 75 GLY HA2 1 1
4 5065 1 1 84 GLY HA3 H -1.054 1.750 -5.804 1.00 . A A . 75 GLY HA3 1 1
4 5066 1 1 84 GLY N N 0.575 2.989 -5.386 1.00 . A A . 75 GLY N 1 1
4 5067 1 1 84 GLY O O 0.973 -0.367 -6.331 1.00 . A A . 75 GLY O 1 1
4 5068 1 1 85 ALA C C 3.183 0.284 -8.140 1.00 . A A . 76 ALA C 1 1
4 5069 1 1 85 ALA CA C 1.855 0.808 -8.691 1.00 . A A . 76 ALA CA 1 1
4 5070 1 1 85 ALA CB C 2.050 1.771 -9.864 1.00 . A A . 76 ALA CB 1 1
4 5071 1 1 85 ALA H H 0.941 2.449 -7.790 1.00 . A A . 76 ALA H 1 1
4 5072 1 1 85 ALA HA H 1.252 -0.036 -9.025 1.00 . A A . 76 ALA HA 1 1
4 5073 1 1 85 ALA HB1 H 1.130 1.826 -10.445 1.00 . A A . 76 ALA HB1 1 1
4 5074 1 1 85 ALA HB2 H 2.299 2.761 -9.483 1.00 . A A . 76 ALA HB2 1 1
4 5075 1 1 85 ALA HB3 H 2.860 1.411 -10.498 1.00 . A A . 76 ALA HB3 1 1
4 5076 1 1 85 ALA N N 1.126 1.479 -7.628 1.00 . A A . 76 ALA N 1 1
4 5077 1 1 85 ALA O O 3.318 -0.908 -7.865 1.00 . A A . 76 ALA O 1 1
4 5078 1 1 86 ALA C C 5.279 0.011 -6.210 1.00 . A A . 77 ALA C 1 1
4 5079 1 1 86 ALA CA C 5.442 0.844 -7.483 1.00 . A A . 77 ALA CA 1 1
4 5080 1 1 86 ALA CB C 6.259 2.116 -7.247 1.00 . A A . 77 ALA CB 1 1
4 5081 1 1 86 ALA H H 4.012 2.166 -8.222 1.00 . A A . 77 ALA H 1 1
4 5082 1 1 86 ALA HA H 5.942 0.241 -8.241 1.00 . A A . 77 ALA HA 1 1
4 5083 1 1 86 ALA HB1 H 5.954 2.882 -7.960 1.00 . A A . 77 ALA HB1 1 1
4 5084 1 1 86 ALA HB2 H 6.088 2.474 -6.232 1.00 . A A . 77 ALA HB2 1 1
4 5085 1 1 86 ALA HB3 H 7.319 1.897 -7.381 1.00 . A A . 77 ALA HB3 1 1
4 5086 1 1 86 ALA N N 4.130 1.199 -7.996 1.00 . A A . 77 ALA N 1 1
4 5087 1 1 86 ALA O O 5.730 -1.132 -6.150 1.00 . A A . 77 ALA O 1 1
4 5088 1 1 87 GLY C C 4.092 -1.538 -4.169 1.00 . A A . 78 GLY C 1 1
4 5089 1 1 87 GLY CA C 4.405 -0.056 -3.956 1.00 . A A . 78 GLY CA 1 1
4 5090 1 1 87 GLY H H 4.269 1.545 -5.281 1.00 . A A . 78 GLY H 1 1
4 5091 1 1 87 GLY HA2 H 5.287 0.045 -3.323 1.00 . A A . 78 GLY HA2 1 1
4 5092 1 1 87 GLY HA3 H 3.578 0.422 -3.430 1.00 . A A . 78 GLY HA3 1 1
4 5093 1 1 87 GLY N N 4.633 0.616 -5.224 1.00 . A A . 78 GLY N 1 1
4 5094 1 1 87 GLY O O 4.912 -2.401 -3.859 1.00 . A A . 78 GLY O 1 1
4 5095 1 1 88 LEU C C 3.558 -3.886 -5.743 1.00 . A A . 79 LEU C 1 1
4 5096 1 1 88 LEU CA C 2.471 -3.152 -4.956 1.00 . A A . 79 LEU CA 1 1
4 5097 1 1 88 LEU CB C 1.104 -3.160 -5.643 1.00 . A A . 79 LEU CB 1 1
4 5098 1 1 88 LEU CD1 C -1.254 -4.011 -5.368 1.00 . A A . 79 LEU CD1 1 1
4 5099 1 1 88 LEU CD2 C 0.529 -5.499 -6.388 1.00 . A A . 79 LEU CD2 1 1
4 5100 1 1 88 LEU CG C 0.229 -4.387 -5.381 1.00 . A A . 79 LEU CG 1 1
4 5101 1 1 88 LEU H H 2.241 -1.082 -4.947 1.00 . A A . 79 LEU H 1 1
4 5102 1 1 88 LEU HA H 2.350 -3.645 -3.992 1.00 . A A . 79 LEU HA 1 1
4 5103 1 1 88 LEU HB2 H 0.555 -2.273 -5.326 1.00 . A A . 79 LEU HB2 1 1
4 5104 1 1 88 LEU HB3 H 1.258 -3.071 -6.718 1.00 . A A . 79 LEU HB3 1 1
4 5105 1 1 88 LEU HD11 H -1.848 -4.863 -5.697 1.00 . A A . 79 LEU HD11 1 1
4 5106 1 1 88 LEU HD12 H -1.549 -3.731 -4.356 1.00 . A A . 79 LEU HD12 1 1
4 5107 1 1 88 LEU HD13 H -1.422 -3.170 -6.041 1.00 . A A . 79 LEU HD13 1 1
4 5108 1 1 88 LEU HD21 H -0.042 -5.327 -7.301 1.00 . A A . 79 LEU HD21 1 1
4 5109 1 1 88 LEU HD22 H 1.594 -5.501 -6.620 1.00 . A A . 79 LEU HD22 1 1
4 5110 1 1 88 LEU HD23 H 0.248 -6.462 -5.961 1.00 . A A . 79 LEU HD23 1 1
4 5111 1 1 88 LEU HG H 0.471 -4.775 -4.392 1.00 . A A . 79 LEU HG 1 1
4 5112 1 1 88 LEU N N 2.903 -1.789 -4.698 1.00 . A A . 79 LEU N 1 1
4 5113 1 1 88 LEU O O 3.723 -5.097 -5.600 1.00 . A A . 79 LEU O 1 1
4 5114 1 1 89 SER C C 6.427 -4.274 -6.465 1.00 . A A . 80 SER C 1 1
4 5115 1 1 89 SER CA C 5.339 -3.686 -7.367 1.00 . A A . 80 SER CA 1 1
4 5116 1 1 89 SER CB C 5.937 -2.632 -8.301 1.00 . A A . 80 SER CB 1 1
4 5117 1 1 89 SER H H 4.132 -2.139 -6.668 1.00 . A A . 80 SER H 1 1
4 5118 1 1 89 SER HA H 4.869 -4.471 -7.960 1.00 . A A . 80 SER HA 1 1
4 5119 1 1 89 SER HB2 H 5.352 -1.715 -8.234 1.00 . A A . 80 SER HB2 1 1
4 5120 1 1 89 SER HB3 H 6.948 -2.389 -7.974 1.00 . A A . 80 SER HB3 1 1
4 5121 1 1 89 SER HG H 5.951 -4.074 -9.688 1.00 . A A . 80 SER HG 1 1
4 5122 1 1 89 SER N N 4.272 -3.123 -6.557 1.00 . A A . 80 SER N 1 1
4 5123 1 1 89 SER O O 6.510 -5.490 -6.299 1.00 . A A . 80 SER O 1 1
4 5124 1 1 89 SER OG O 5.971 -3.075 -9.655 1.00 . A A . 80 SER OG 1 1
4 5125 1 1 90 VAL C C 7.758 -4.752 -3.964 1.00 . A A . 81 VAL C 1 1
4 5126 1 1 90 VAL CA C 8.311 -3.798 -5.025 1.00 . A A . 81 VAL CA 1 1
4 5127 1 1 90 VAL CB C 8.999 -2.570 -4.425 1.00 . A A . 81 VAL CB 1 1
4 5128 1 1 90 VAL CG1 C 8.088 -1.870 -3.415 1.00 . A A . 81 VAL CG1 1 1
4 5129 1 1 90 VAL CG2 C 10.337 -2.948 -3.787 1.00 . A A . 81 VAL CG2 1 1
4 5130 1 1 90 VAL H H 7.158 -2.396 -6.046 1.00 . A A . 81 VAL H 1 1
4 5131 1 1 90 VAL HA H 9.043 -4.333 -5.631 1.00 . A A . 81 VAL HA 1 1
4 5132 1 1 90 VAL HB H 9.200 -1.870 -5.236 1.00 . A A . 81 VAL HB 1 1
4 5133 1 1 90 VAL HG11 H 7.885 -2.543 -2.582 1.00 . A A . 81 VAL HG11 1 1
4 5134 1 1 90 VAL HG12 H 8.579 -0.970 -3.045 1.00 . A A . 81 VAL HG12 1 1
4 5135 1 1 90 VAL HG13 H 7.149 -1.599 -3.899 1.00 . A A . 81 VAL HG13 1 1
4 5136 1 1 90 VAL HG21 H 10.172 -3.258 -2.755 1.00 . A A . 81 VAL HG21 1 1
4 5137 1 1 90 VAL HG22 H 10.786 -3.769 -4.345 1.00 . A A . 81 VAL HG22 1 1
4 5138 1 1 90 VAL HG23 H 11.005 -2.087 -3.806 1.00 . A A . 81 VAL HG23 1 1
4 5139 1 1 90 VAL N N 7.232 -3.383 -5.906 1.00 . A A . 81 VAL N 1 1
4 5140 1 1 90 VAL O O 8.487 -5.595 -3.442 1.00 . A A . 81 VAL O 1 1
4 5141 1 1 91 THR C C 5.856 -6.890 -3.117 1.00 . A A . 82 THR C 1 1
4 5142 1 1 91 THR CA C 5.817 -5.422 -2.687 1.00 . A A . 82 THR CA 1 1
4 5143 1 1 91 THR CB C 4.398 -4.886 -2.484 1.00 . A A . 82 THR CB 1 1
4 5144 1 1 91 THR CG2 C 3.598 -5.714 -1.477 1.00 . A A . 82 THR CG2 1 1
4 5145 1 1 91 THR H H 5.890 -3.899 -4.105 1.00 . A A . 82 THR H 1 1
4 5146 1 1 91 THR HA H 6.371 -5.349 -1.751 1.00 . A A . 82 THR HA 1 1
4 5147 1 1 91 THR HB H 3.870 -4.813 -3.435 1.00 . A A . 82 THR HB 1 1
4 5148 1 1 91 THR HG1 H 3.757 -3.086 -1.891 1.00 . A A . 82 THR HG1 1 1
4 5149 1 1 91 THR HG21 H 3.325 -6.669 -1.927 1.00 . A A . 82 THR HG21 1 1
4 5150 1 1 91 THR HG22 H 4.204 -5.891 -0.588 1.00 . A A . 82 THR HG22 1 1
4 5151 1 1 91 THR HG23 H 2.694 -5.173 -1.198 1.00 . A A . 82 THR HG23 1 1
4 5152 1 1 91 THR N N 6.476 -4.587 -3.676 1.00 . A A . 82 THR N 1 1
4 5153 1 1 91 THR O O 6.713 -7.650 -2.669 1.00 . A A . 82 THR O 1 1
4 5154 1 1 91 THR OG1 O 4.591 -3.635 -1.829 1.00 . A A . 82 THR OG1 1 1
4 5155 1 1 92 SER C C 6.226 -9.112 -4.863 1.00 . A A . 83 SER C 1 1
4 5156 1 1 92 SER CA C 4.834 -8.608 -4.478 1.00 . A A . 83 SER CA 1 1
4 5157 1 1 92 SER CB C 3.886 -8.701 -5.676 1.00 . A A . 83 SER CB 1 1
4 5158 1 1 92 SER H H 4.224 -6.621 -4.342 1.00 . A A . 83 SER H 1 1
4 5159 1 1 92 SER HA H 4.431 -9.192 -3.651 1.00 . A A . 83 SER HA 1 1
4 5160 1 1 92 SER HB2 H 3.618 -7.697 -6.005 1.00 . A A . 83 SER HB2 1 1
4 5161 1 1 92 SER HB3 H 4.400 -9.182 -6.508 1.00 . A A . 83 SER HB3 1 1
4 5162 1 1 92 SER HG H 1.896 -8.911 -5.650 1.00 . A A . 83 SER HG 1 1
4 5163 1 1 92 SER N N 4.917 -7.245 -3.982 1.00 . A A . 83 SER N 1 1
4 5164 1 1 92 SER O O 6.621 -10.211 -4.477 1.00 . A A . 83 SER O 1 1
4 5165 1 1 92 SER OG O 2.702 -9.430 -5.365 1.00 . A A . 83 SER OG 1 1
4 5166 1 1 93 LYS C C 9.106 -9.064 -4.851 1.00 . A A . 84 LYS C 1 1
4 5167 1 1 93 LYS CA C 8.273 -8.631 -6.059 1.00 . A A . 84 LYS CA 1 1
4 5168 1 1 93 LYS CB C 8.892 -7.477 -6.851 1.00 . A A . 84 LYS CB 1 1
4 5169 1 1 93 LYS CD C 7.549 -6.875 -8.899 1.00 . A A . 84 LYS CD 1 1
4 5170 1 1 93 LYS CE C 6.954 -7.530 -10.146 1.00 . A A . 84 LYS CE 1 1
4 5171 1 1 93 LYS CG C 8.722 -7.693 -8.356 1.00 . A A . 84 LYS CG 1 1
4 5172 1 1 93 LYS H H 6.604 -7.391 -5.927 1.00 . A A . 84 LYS H 1 1
4 5173 1 1 93 LYS HA H 8.184 -9.478 -6.739 1.00 . A A . 84 LYS HA 1 1
4 5174 1 1 93 LYS HB2 H 8.423 -6.538 -6.560 1.00 . A A . 84 LYS HB2 1 1
4 5175 1 1 93 LYS HB3 H 9.951 -7.393 -6.609 1.00 . A A . 84 LYS HB3 1 1
4 5176 1 1 93 LYS HD2 H 6.781 -6.781 -8.131 1.00 . A A . 84 LYS HD2 1 1
4 5177 1 1 93 LYS HD3 H 7.885 -5.866 -9.138 1.00 . A A . 84 LYS HD3 1 1
4 5178 1 1 93 LYS HE2 H 7.381 -7.076 -11.041 1.00 . A A . 84 LYS HE2 1 1
4 5179 1 1 93 LYS HE3 H 7.216 -8.587 -10.169 1.00 . A A . 84 LYS HE3 1 1
4 5180 1 1 93 LYS HG2 H 9.639 -7.409 -8.873 1.00 . A A . 84 LYS HG2 1 1
4 5181 1 1 93 LYS HG3 H 8.557 -8.751 -8.559 1.00 . A A . 84 LYS HG3 1 1
4 5182 1 1 93 LYS HZ1 H 5.014 -8.168 -9.730 1.00 . A A . 84 LYS HZ1 1 1
4 5183 1 1 93 LYS HZ2 H 5.181 -6.550 -9.657 1.00 . A A . 84 LYS HZ2 1 1
4 5184 1 1 93 LYS HZ3 H 5.178 -7.303 -11.110 1.00 . A A . 84 LYS HZ3 1 1
4 5185 1 1 93 LYS N N 6.933 -8.283 -5.618 1.00 . A A . 84 LYS N 1 1
4 5186 1 1 93 LYS NZ N 5.482 -7.377 -10.160 1.00 . A A . 84 LYS NZ 1 1
4 5187 1 1 93 LYS O O 9.706 -10.137 -4.859 1.00 . A A . 84 LYS O 1 1
4 5188 1 1 94 VAL C C 9.371 -9.802 -2.021 1.00 . A A . 85 VAL C 1 1
4 5189 1 1 94 VAL CA C 9.865 -8.488 -2.628 1.00 . A A . 85 VAL CA 1 1
4 5190 1 1 94 VAL CB C 9.759 -7.306 -1.662 1.00 . A A . 85 VAL CB 1 1
4 5191 1 1 94 VAL CG1 C 10.026 -7.749 -0.222 1.00 . A A . 85 VAL CG1 1 1
4 5192 1 1 94 VAL CG2 C 10.704 -6.175 -2.072 1.00 . A A . 85 VAL CG2 1 1
4 5193 1 1 94 VAL H H 8.624 -7.336 -3.842 1.00 . A A . 85 VAL H 1 1
4 5194 1 1 94 VAL HA H 10.912 -8.602 -2.907 1.00 . A A . 85 VAL HA 1 1
4 5195 1 1 94 VAL HB H 8.739 -6.924 -1.710 1.00 . A A . 85 VAL HB 1 1
4 5196 1 1 94 VAL HG11 H 9.091 -8.067 0.240 1.00 . A A . 85 VAL HG11 1 1
4 5197 1 1 94 VAL HG12 H 10.732 -8.580 -0.223 1.00 . A A . 85 VAL HG12 1 1
4 5198 1 1 94 VAL HG13 H 10.445 -6.917 0.343 1.00 . A A . 85 VAL HG13 1 1
4 5199 1 1 94 VAL HG21 H 10.287 -5.220 -1.755 1.00 . A A . 85 VAL HG21 1 1
4 5200 1 1 94 VAL HG22 H 11.675 -6.323 -1.597 1.00 . A A . 85 VAL HG22 1 1
4 5201 1 1 94 VAL HG23 H 10.826 -6.178 -3.155 1.00 . A A . 85 VAL HG23 1 1
4 5202 1 1 94 VAL N N 9.115 -8.207 -3.841 1.00 . A A . 85 VAL N 1 1
4 5203 1 1 94 VAL O O 10.133 -10.514 -1.369 1.00 . A A . 85 VAL O 1 1
4 5204 1 1 95 ILE C C 7.863 -12.474 -2.653 1.00 . A A . 86 ILE C 1 1
4 5205 1 1 95 ILE CA C 7.494 -11.301 -1.742 1.00 . A A . 86 ILE CA 1 1
4 5206 1 1 95 ILE CB C 5.986 -11.115 -1.560 1.00 . A A . 86 ILE CB 1 1
4 5207 1 1 95 ILE CD1 C 4.223 -9.560 -0.647 1.00 . A A . 86 ILE CD1 1 1
4 5208 1 1 95 ILE CG1 C 5.688 -9.992 -0.565 1.00 . A A . 86 ILE CG1 1 1
4 5209 1 1 95 ILE CG2 C 5.315 -12.430 -1.158 1.00 . A A . 86 ILE CG2 1 1
4 5210 1 1 95 ILE H H 7.485 -9.500 -2.789 1.00 . A A . 86 ILE H 1 1
4 5211 1 1 95 ILE HA H 7.917 -11.484 -0.755 1.00 . A A . 86 ILE HA 1 1
4 5212 1 1 95 ILE HB H 5.561 -10.817 -2.519 1.00 . A A . 86 ILE HB 1 1
4 5213 1 1 95 ILE HD11 H 3.671 -9.986 0.191 1.00 . A A . 86 ILE HD11 1 1
4 5214 1 1 95 ILE HD12 H 4.161 -8.473 -0.607 1.00 . A A . 86 ILE HD12 1 1
4 5215 1 1 95 ILE HD13 H 3.792 -9.914 -1.583 1.00 . A A . 86 ILE HD13 1 1
4 5216 1 1 95 ILE HG12 H 5.916 -10.328 0.447 1.00 . A A . 86 ILE HG12 1 1
4 5217 1 1 95 ILE HG13 H 6.335 -9.138 -0.770 1.00 . A A . 86 ILE HG13 1 1
4 5218 1 1 95 ILE HG21 H 4.233 -12.306 -1.175 1.00 . A A . 86 ILE HG21 1 1
4 5219 1 1 95 ILE HG22 H 5.602 -13.214 -1.859 1.00 . A A . 86 ILE HG22 1 1
4 5220 1 1 95 ILE HG23 H 5.633 -12.707 -0.153 1.00 . A A . 86 ILE HG23 1 1
4 5221 1 1 95 ILE N N 8.098 -10.085 -2.257 1.00 . A A . 86 ILE N 1 1
4 5222 1 1 95 ILE O O 8.745 -13.266 -2.324 1.00 . A A . 86 ILE O 1 1
4 5223 1 1 96 GLY C C 6.100 -14.260 -5.185 1.00 . A A . 87 GLY C 1 1
4 5224 1 1 96 GLY CA C 7.412 -13.612 -4.739 1.00 . A A . 87 GLY CA 1 1
4 5225 1 1 96 GLY H H 6.452 -11.902 -4.038 1.00 . A A . 87 GLY H 1 1
4 5226 1 1 96 GLY HA2 H 7.937 -13.211 -5.606 1.00 . A A . 87 GLY HA2 1 1
4 5227 1 1 96 GLY HA3 H 8.061 -14.367 -4.294 1.00 . A A . 87 GLY HA3 1 1
4 5228 1 1 96 GLY N N 7.168 -12.549 -3.779 1.00 . A A . 87 GLY N 1 1
4 5229 1 1 96 GLY O O 5.557 -15.115 -4.488 1.00 . A A . 87 GLY O 1 1
4 5230 1 1 97 GLY C C 4.293 -15.865 -6.676 1.00 . A A . 88 GLY C 1 1
4 5231 1 1 97 GLY CA C 4.389 -14.353 -6.892 1.00 . A A . 88 GLY CA 1 1
4 5232 1 1 97 GLY H H 6.076 -13.130 -6.906 1.00 . A A . 88 GLY H 1 1
4 5233 1 1 97 GLY HA2 H 3.540 -13.860 -6.420 1.00 . A A . 88 GLY HA2 1 1
4 5234 1 1 97 GLY HA3 H 4.335 -14.131 -7.958 1.00 . A A . 88 GLY HA3 1 1
4 5235 1 1 97 GLY N N 5.628 -13.826 -6.345 1.00 . A A . 88 GLY N 1 1
4 5236 1 1 97 GLY O O 4.884 -16.641 -7.424 1.00 . A A . 88 GLY O 1 1
4 5237 1 1 98 PHE C C 4.695 -18.391 -5.373 1.00 . A A . 89 PHE C 1 1
4 5238 1 1 98 PHE CA C 3.362 -17.641 -5.324 1.00 . A A . 89 PHE CA 1 1
4 5239 1 1 98 PHE CB C 2.422 -18.226 -6.380 1.00 . A A . 89 PHE CB 1 1
4 5240 1 1 98 PHE CD1 C 0.208 -18.771 -5.344 1.00 . A A . 89 PHE CD1 1 1
4 5241 1 1 98 PHE CD2 C 0.360 -16.837 -6.680 1.00 . A A . 89 PHE CD2 1 1
4 5242 1 1 98 PHE CE1 C -1.166 -18.500 -5.108 1.00 . A A . 89 PHE CE1 1 1
4 5243 1 1 98 PHE CE2 C -1.013 -16.565 -6.444 1.00 . A A . 89 PHE CE2 1 1
4 5244 1 1 98 PHE CG C 0.942 -17.934 -6.125 1.00 . A A . 89 PHE CG 1 1
4 5245 1 1 98 PHE CZ C -1.747 -17.402 -5.663 1.00 . A A . 89 PHE CZ 1 1
4 5246 1 1 98 PHE H H 3.066 -15.598 -5.045 1.00 . A A . 89 PHE H 1 1
4 5247 1 1 98 PHE HA H 2.957 -17.690 -4.313 1.00 . A A . 89 PHE HA 1 1
4 5248 1 1 98 PHE HB2 H 2.697 -17.830 -7.357 1.00 . A A . 89 PHE HB2 1 1
4 5249 1 1 98 PHE HB3 H 2.566 -19.306 -6.422 1.00 . A A . 89 PHE HB3 1 1
4 5250 1 1 98 PHE HD1 H 0.674 -19.650 -4.899 1.00 . A A . 89 PHE HD1 1 1
4 5251 1 1 98 PHE HD2 H 0.948 -16.166 -7.306 1.00 . A A . 89 PHE HD2 1 1
4 5252 1 1 98 PHE HE1 H -1.754 -19.171 -4.482 1.00 . A A . 89 PHE HE1 1 1
4 5253 1 1 98 PHE HE2 H -1.480 -15.686 -6.888 1.00 . A A . 89 PHE HE2 1 1
4 5254 1 1 98 PHE HZ H -2.802 -17.194 -5.481 1.00 . A A . 89 PHE HZ 1 1
4 5255 1 1 98 PHE N N 3.544 -16.236 -5.648 1.00 . A A . 89 PHE N 1 1
4 5256 1 1 98 PHE O O 5.071 -18.928 -6.414 1.00 . A A . 89 PHE O 1 1
4 5257 1 1 99 ALA C C 6.820 -19.645 -2.722 1.00 . A A . 90 ALA C 1 1
4 5258 1 1 99 ALA CA C 6.654 -19.080 -4.134 1.00 . A A . 90 ALA CA 1 1
4 5259 1 1 99 ALA CB C 7.775 -18.108 -4.508 1.00 . A A . 90 ALA CB 1 1
4 5260 1 1 99 ALA H H 5.059 -17.965 -3.392 1.00 . A A . 90 ALA H 1 1
4 5261 1 1 99 ALA HA H 6.652 -19.904 -4.848 1.00 . A A . 90 ALA HA 1 1
4 5262 1 1 99 ALA HB1 H 8.352 -17.858 -3.617 1.00 . A A . 90 ALA HB1 1 1
4 5263 1 1 99 ALA HB2 H 8.428 -18.573 -5.246 1.00 . A A . 90 ALA HB2 1 1
4 5264 1 1 99 ALA HB3 H 7.342 -17.199 -4.926 1.00 . A A . 90 ALA HB3 1 1
4 5265 1 1 99 ALA N N 5.372 -18.405 -4.234 1.00 . A A . 90 ALA N 1 1
4 5266 1 1 99 ALA O O 7.118 -18.906 -1.785 1.00 . A A . 90 ALA O 1 1
4 5267 1 1 100 GLY C C 6.183 -20.755 -0.202 1.00 . A A . 91 GLY C 1 1
4 5268 1 1 100 GLY CA C 6.741 -21.623 -1.331 1.00 . A A . 91 GLY CA 1 1
4 5269 1 1 100 GLY H H 6.376 -21.544 -3.381 1.00 . A A . 91 GLY H 1 1
4 5270 1 1 100 GLY HA2 H 6.208 -22.573 -1.362 1.00 . A A . 91 GLY HA2 1 1
4 5271 1 1 100 GLY HA3 H 7.789 -21.851 -1.135 1.00 . A A . 91 GLY HA3 1 1
4 5272 1 1 100 GLY N N 6.619 -20.950 -2.614 1.00 . A A . 91 GLY N 1 1
4 5273 1 1 100 GLY O O 4.974 -20.728 0.026 1.00 . A A . 91 GLY O 1 1
4 5274 1 1 101 THR C C 6.800 -17.732 1.159 1.00 . A A . 92 THR C 1 1
4 5275 1 1 101 THR CA C 6.703 -19.200 1.577 1.00 . A A . 92 THR CA 1 1
4 5276 1 1 101 THR CB C 7.578 -19.549 2.783 1.00 . A A . 92 THR CB 1 1
4 5277 1 1 101 THR CG2 C 7.219 -18.728 4.023 1.00 . A A . 92 THR CG2 1 1
4 5278 1 1 101 THR H H 8.071 -20.094 0.285 1.00 . A A . 92 THR H 1 1
4 5279 1 1 101 THR HA H 5.658 -19.396 1.817 1.00 . A A . 92 THR HA 1 1
4 5280 1 1 101 THR HB H 8.635 -19.445 2.539 1.00 . A A . 92 THR HB 1 1
4 5281 1 1 101 THR HG1 H 7.938 -21.512 2.930 1.00 . A A . 92 THR HG1 1 1
4 5282 1 1 101 THR HG21 H 7.102 -19.393 4.878 1.00 . A A . 92 THR HG21 1 1
4 5283 1 1 101 THR HG22 H 8.014 -18.011 4.227 1.00 . A A . 92 THR HG22 1 1
4 5284 1 1 101 THR HG23 H 6.285 -18.194 3.848 1.00 . A A . 92 THR HG23 1 1
4 5285 1 1 101 THR N N 7.090 -20.067 0.476 1.00 . A A . 92 THR N 1 1
4 5286 1 1 101 THR O O 5.791 -17.105 0.841 1.00 . A A . 92 THR O 1 1
4 5287 1 1 101 THR OG1 O 7.189 -20.877 3.122 1.00 . A A . 92 THR OG1 1 1
4 5288 1 1 102 ALA C C 7.333 -14.932 1.600 1.00 . A A . 93 ALA C 1 1
4 5289 1 1 102 ALA CA C 8.267 -15.842 0.801 1.00 . A A . 93 ALA CA 1 1
4 5290 1 1 102 ALA CB C 8.087 -15.682 -0.710 1.00 . A A . 93 ALA CB 1 1
4 5291 1 1 102 ALA H H 8.840 -17.742 1.435 1.00 . A A . 93 ALA H 1 1
4 5292 1 1 102 ALA HA H 9.300 -15.605 1.058 1.00 . A A . 93 ALA HA 1 1
4 5293 1 1 102 ALA HB1 H 7.844 -16.648 -1.151 1.00 . A A . 93 ALA HB1 1 1
4 5294 1 1 102 ALA HB2 H 7.278 -14.979 -0.906 1.00 . A A . 93 ALA HB2 1 1
4 5295 1 1 102 ALA HB3 H 9.011 -15.305 -1.148 1.00 . A A . 93 ALA HB3 1 1
4 5296 1 1 102 ALA N N 8.025 -17.226 1.174 1.00 . A A . 93 ALA N 1 1
4 5297 1 1 102 ALA O O 6.369 -14.394 1.055 1.00 . A A . 93 ALA O 1 1
4 5298 1 1 103 LEU C C 7.476 -13.941 5.153 1.00 . A A . 94 LEU C 1 1
4 5299 1 1 103 LEU CA C 6.850 -13.950 3.757 1.00 . A A . 94 LEU CA 1 1
4 5300 1 1 103 LEU CB C 5.388 -14.401 3.741 1.00 . A A . 94 LEU CB 1 1
4 5301 1 1 103 LEU CD1 C 3.142 -13.339 4.173 1.00 . A A . 94 LEU CD1 1 1
4 5302 1 1 103 LEU CD2 C 4.288 -14.685 5.993 1.00 . A A . 94 LEU CD2 1 1
4 5303 1 1 103 LEU CG C 4.478 -13.758 4.790 1.00 . A A . 94 LEU CG 1 1
4 5304 1 1 103 LEU H H 8.435 -15.228 3.313 1.00 . A A . 94 LEU H 1 1
4 5305 1 1 103 LEU HA H 6.880 -12.936 3.359 1.00 . A A . 94 LEU HA 1 1
4 5306 1 1 103 LEU HB2 H 4.975 -14.193 2.754 1.00 . A A . 94 LEU HB2 1 1
4 5307 1 1 103 LEU HB3 H 5.360 -15.482 3.878 1.00 . A A . 94 LEU HB3 1 1
4 5308 1 1 103 LEU HD11 H 3.026 -13.815 3.199 1.00 . A A . 94 LEU HD11 1 1
4 5309 1 1 103 LEU HD12 H 2.326 -13.647 4.827 1.00 . A A . 94 LEU HD12 1 1
4 5310 1 1 103 LEU HD13 H 3.121 -12.256 4.052 1.00 . A A . 94 LEU HD13 1 1
4 5311 1 1 103 LEU HD21 H 3.338 -14.460 6.478 1.00 . A A . 94 LEU HD21 1 1
4 5312 1 1 103 LEU HD22 H 4.287 -15.722 5.656 1.00 . A A . 94 LEU HD22 1 1
4 5313 1 1 103 LEU HD23 H 5.102 -14.533 6.700 1.00 . A A . 94 LEU HD23 1 1
4 5314 1 1 103 LEU HG H 4.962 -12.853 5.155 1.00 . A A . 94 LEU HG 1 1
4 5315 1 1 103 LEU N N 7.650 -14.787 2.878 1.00 . A A . 94 LEU N 1 1
4 5316 1 1 103 LEU O O 7.631 -12.883 5.761 1.00 . A A . 94 LEU O 1 1
4 5317 1 1 104 GLY C C 9.701 -14.439 7.043 1.00 . A A . 95 GLY C 1 1
4 5318 1 1 104 GLY CA C 8.425 -15.275 6.934 1.00 . A A . 95 GLY CA 1 1
4 5319 1 1 104 GLY H H 7.690 -15.988 5.120 1.00 . A A . 95 GLY H 1 1
4 5320 1 1 104 GLY HA2 H 7.715 -14.964 7.701 1.00 . A A . 95 GLY HA2 1 1
4 5321 1 1 104 GLY HA3 H 8.655 -16.324 7.120 1.00 . A A . 95 GLY HA3 1 1
4 5322 1 1 104 GLY N N 7.819 -15.132 5.621 1.00 . A A . 95 GLY N 1 1
4 5323 1 1 104 GLY O O 9.643 -13.244 7.332 1.00 . A A . 95 GLY O 1 1
4 5324 1 1 105 ALA C C 12.771 -14.459 5.492 1.00 . A A . 96 ALA C 1 1
4 5325 1 1 105 ALA CA C 12.114 -14.432 6.873 1.00 . A A . 96 ALA CA 1 1
4 5326 1 1 105 ALA CB C 12.979 -15.099 7.944 1.00 . A A . 96 ALA CB 1 1
4 5327 1 1 105 ALA H H 10.864 -16.070 6.571 1.00 . A A . 96 ALA H 1 1
4 5328 1 1 105 ALA HA H 11.936 -13.396 7.161 1.00 . A A . 96 ALA HA 1 1
4 5329 1 1 105 ALA HB1 H 13.142 -14.403 8.766 1.00 . A A . 96 ALA HB1 1 1
4 5330 1 1 105 ALA HB2 H 12.473 -15.990 8.317 1.00 . A A . 96 ALA HB2 1 1
4 5331 1 1 105 ALA HB3 H 13.939 -15.381 7.511 1.00 . A A . 96 ALA HB3 1 1
4 5332 1 1 105 ALA N N 10.825 -15.099 6.806 1.00 . A A . 96 ALA N 1 1
4 5333 1 1 105 ALA O O 13.926 -14.859 5.358 1.00 . A A . 96 ALA O 1 1
4 5334 1 1 106 TRP C C 12.904 -15.423 2.745 1.00 . A A . 97 TRP C 1 1
4 5335 1 1 106 TRP CA C 12.499 -14.000 3.133 1.00 . A A . 97 TRP CA 1 1
4 5336 1 1 106 TRP CB C 13.641 -12.992 2.984 1.00 . A A . 97 TRP CB 1 1
4 5337 1 1 106 TRP CD1 C 13.573 -12.164 0.540 1.00 . A A . 97 TRP CD1 1 1
4 5338 1 1 106 TRP CD2 C 15.363 -13.386 1.000 1.00 . A A . 97 TRP CD2 1 1
4 5339 1 1 106 TRP CE2 C 15.449 -13.011 -0.325 1.00 . A A . 97 TRP CE2 1 1
4 5340 1 1 106 TRP CE3 C 16.357 -14.177 1.604 1.00 . A A . 97 TRP CE3 1 1
4 5341 1 1 106 TRP CG C 14.148 -12.834 1.549 1.00 . A A . 97 TRP CG 1 1
4 5342 1 1 106 TRP CH2 C 17.514 -14.167 -0.578 1.00 . A A . 97 TRP CH2 1 1
4 5343 1 1 106 TRP CZ2 C 16.512 -13.380 -1.158 1.00 . A A . 97 TRP CZ2 1 1
4 5344 1 1 106 TRP CZ3 C 17.412 -14.537 0.758 1.00 . A A . 97 TRP CZ3 1 1
4 5345 1 1 106 TRP H H 11.067 -13.706 4.617 1.00 . A A . 97 TRP H 1 1
4 5346 1 1 106 TRP HA H 11.687 -13.656 2.492 1.00 . A A . 97 TRP HA 1 1
4 5347 1 1 106 TRP HB2 H 13.305 -12.021 3.349 1.00 . A A . 97 TRP HB2 1 1
4 5348 1 1 106 TRP HB3 H 14.470 -13.302 3.619 1.00 . A A . 97 TRP HB3 1 1
4 5349 1 1 106 TRP HD1 H 12.630 -11.624 0.621 1.00 . A A . 97 TRP HD1 1 1
4 5350 1 1 106 TRP HE1 H 14.085 -11.790 -1.575 1.00 . A A . 97 TRP HE1 1 1
4 5351 1 1 106 TRP HE3 H 16.311 -14.486 2.648 1.00 . A A . 97 TRP HE3 1 1
4 5352 1 1 106 TRP HH2 H 18.369 -14.489 -1.172 1.00 . A A . 97 TRP HH2 1 1
4 5353 1 1 106 TRP HZ2 H 16.557 -13.070 -2.202 1.00 . A A . 97 TRP HZ2 1 1
4 5354 1 1 106 TRP HZ3 H 18.210 -15.151 1.176 1.00 . A A . 97 TRP HZ3 1 1
4 5355 1 1 106 TRP N N 12.006 -14.029 4.499 1.00 . A A . 97 TRP N 1 1
4 5356 1 1 106 TRP NE1 N 14.326 -12.244 -0.614 1.00 . A A . 97 TRP NE1 1 1
4 5357 1 1 106 TRP O O 13.984 -15.886 3.110 1.00 . A A . 97 TRP O 1 1
4 5358 1 1 107 LEU C C 12.081 -17.523 0.055 1.00 . A A . 98 LEU C 1 1
4 5359 1 1 107 LEU CA C 12.267 -17.440 1.571 1.00 . A A . 98 LEU CA 1 1
4 5360 1 1 107 LEU CB C 11.396 -18.425 2.353 1.00 . A A . 98 LEU CB 1 1
4 5361 1 1 107 LEU CD1 C 13.421 -19.858 2.809 1.00 . A A . 98 LEU CD1 1 1
4 5362 1 1 107 LEU CD2 C 12.363 -18.512 4.681 1.00 . A A . 98 LEU CD2 1 1
4 5363 1 1 107 LEU CG C 12.122 -19.290 3.385 1.00 . A A . 98 LEU CG 1 1
4 5364 1 1 107 LEU H H 11.140 -15.695 1.720 1.00 . A A . 98 LEU H 1 1
4 5365 1 1 107 LEU HA H 13.306 -17.672 1.805 1.00 . A A . 98 LEU HA 1 1
4 5366 1 1 107 LEU HB2 H 10.615 -17.863 2.864 1.00 . A A . 98 LEU HB2 1 1
4 5367 1 1 107 LEU HB3 H 10.900 -19.085 1.641 1.00 . A A . 98 LEU HB3 1 1
4 5368 1 1 107 LEU HD11 H 13.683 -20.774 3.339 1.00 . A A . 98 LEU HD11 1 1
4 5369 1 1 107 LEU HD12 H 13.283 -20.078 1.750 1.00 . A A . 98 LEU HD12 1 1
4 5370 1 1 107 LEU HD13 H 14.221 -19.128 2.927 1.00 . A A . 98 LEU HD13 1 1
4 5371 1 1 107 LEU HD21 H 11.679 -17.664 4.728 1.00 . A A . 98 LEU HD21 1 1
4 5372 1 1 107 LEU HD22 H 12.190 -19.166 5.535 1.00 . A A . 98 LEU HD22 1 1
4 5373 1 1 107 LEU HD23 H 13.391 -18.150 4.702 1.00 . A A . 98 LEU HD23 1 1
4 5374 1 1 107 LEU HG H 11.482 -20.137 3.633 1.00 . A A . 98 LEU HG 1 1
4 5375 1 1 107 LEU N N 12.016 -16.078 2.012 1.00 . A A . 98 LEU N 1 1
4 5376 1 1 107 LEU O O 11.230 -18.267 -0.430 1.00 . A A . 98 LEU O 1 1
4 5377 1 1 108 GLY C C 14.089 -16.098 -2.698 1.00 . A A . 99 GLY C 1 1
4 5378 1 1 108 GLY CA C 12.828 -16.727 -2.103 1.00 . A A . 99 GLY CA 1 1
4 5379 1 1 108 GLY H H 13.582 -16.148 -0.250 1.00 . A A . 99 GLY H 1 1
4 5380 1 1 108 GLY HA2 H 12.710 -17.742 -2.482 1.00 . A A . 99 GLY HA2 1 1
4 5381 1 1 108 GLY HA3 H 11.951 -16.163 -2.423 1.00 . A A . 99 GLY HA3 1 1
4 5382 1 1 108 GLY N N 12.892 -16.750 -0.652 1.00 . A A . 99 GLY N 1 1
4 5383 1 1 108 GLY O O 14.697 -15.220 -2.088 1.00 . A A . 99 GLY O 1 1
4 5384 1 1 109 SER C C 15.330 -14.694 -5.171 1.00 . A A . 100 SER C 1 1
4 5385 1 1 109 SER CA C 15.624 -16.068 -4.567 1.00 . A A . 100 SER CA 1 1
4 5386 1 1 109 SER CB C 16.087 -17.039 -5.656 1.00 . A A . 100 SER CB 1 1
4 5387 1 1 109 SER H H 13.947 -17.287 -4.372 1.00 . A A . 100 SER H 1 1
4 5388 1 1 109 SER HA H 16.394 -15.992 -3.799 1.00 . A A . 100 SER HA 1 1
4 5389 1 1 109 SER HB2 H 17.064 -16.728 -6.027 1.00 . A A . 100 SER HB2 1 1
4 5390 1 1 109 SER HB3 H 16.210 -18.033 -5.227 1.00 . A A . 100 SER HB3 1 1
4 5391 1 1 109 SER HG H 15.481 -16.520 -7.492 1.00 . A A . 100 SER HG 1 1
4 5392 1 1 109 SER N N 14.446 -16.573 -3.883 1.00 . A A . 100 SER N 1 1
4 5393 1 1 109 SER O O 14.230 -14.451 -5.664 1.00 . A A . 100 SER O 1 1
4 5394 1 1 109 SER OG O 15.165 -17.101 -6.741 1.00 . A A . 100 SER OG 1 1
4 5395 1 1 110 PRO C C 16.276 -12.474 -7.175 1.00 . A A . 101 PRO C 1 1
4 5396 1 1 110 PRO CA C 16.223 -12.463 -5.646 1.00 . A A . 101 PRO CA 1 1
4 5397 1 1 110 PRO CB C 17.359 -11.672 -5.018 1.00 . A A . 101 PRO CB 1 1
4 5398 1 1 110 PRO CD C 17.677 -14.060 -4.534 1.00 . A A . 101 PRO CD 1 1
4 5399 1 1 110 PRO CG C 18.361 -12.702 -4.523 1.00 . A A . 101 PRO CG 1 1
4 5400 1 1 110 PRO HA H 15.330 -12.084 -5.406 1.00 . A A . 101 PRO HA 1 1
4 5401 1 1 110 PRO HB2 H 17.816 -11.001 -5.745 1.00 . A A . 101 PRO HB2 1 1
4 5402 1 1 110 PRO HB3 H 16.997 -11.054 -4.196 1.00 . A A . 101 PRO HB3 1 1
4 5403 1 1 110 PRO HD2 H 18.238 -14.781 -5.129 1.00 . A A . 101 PRO HD2 1 1
4 5404 1 1 110 PRO HD3 H 17.597 -14.471 -3.528 1.00 . A A . 101 PRO HD3 1 1
4 5405 1 1 110 PRO HG2 H 19.244 -12.714 -5.162 1.00 . A A . 101 PRO HG2 1 1
4 5406 1 1 110 PRO HG3 H 18.699 -12.454 -3.517 1.00 . A A . 101 PRO HG3 1 1
4 5407 1 1 110 PRO N N 16.360 -13.807 -5.111 1.00 . A A . 101 PRO N 1 1
4 5408 1 1 110 PRO O O 16.864 -13.373 -7.773 1.00 . A A . 101 PRO O 1 1
4 5409 1 1 111 PRO C C 16.956 -10.846 -9.768 1.00 . A A . 102 PRO C 1 1
4 5410 1 1 111 PRO CA C 15.605 -11.318 -9.227 1.00 . A A . 102 PRO CA 1 1
4 5411 1 1 111 PRO CB C 14.476 -10.343 -9.517 1.00 . A A . 102 PRO CB 1 1
4 5412 1 1 111 PRO CD C 14.930 -10.353 -7.103 1.00 . A A . 102 PRO CD 1 1
4 5413 1 1 111 PRO CG C 14.223 -9.598 -8.217 1.00 . A A . 102 PRO CG 1 1
4 5414 1 1 111 PRO HA H 15.441 -12.212 -9.645 1.00 . A A . 102 PRO HA 1 1
4 5415 1 1 111 PRO HB2 H 14.751 -9.654 -10.316 1.00 . A A . 102 PRO HB2 1 1
4 5416 1 1 111 PRO HB3 H 13.580 -10.870 -9.846 1.00 . A A . 102 PRO HB3 1 1
4 5417 1 1 111 PRO HD2 H 15.621 -9.706 -6.562 1.00 . A A . 102 PRO HD2 1 1
4 5418 1 1 111 PRO HD3 H 14.218 -10.739 -6.373 1.00 . A A . 102 PRO HD3 1 1
4 5419 1 1 111 PRO HG2 H 14.598 -8.577 -8.283 1.00 . A A . 102 PRO HG2 1 1
4 5420 1 1 111 PRO HG3 H 13.154 -9.533 -8.016 1.00 . A A . 102 PRO HG3 1 1
4 5421 1 1 111 PRO N N 15.637 -11.437 -7.779 1.00 . A A . 102 PRO N 1 1
4 5422 1 1 111 PRO O O 17.060 -9.751 -10.318 1.00 . A A . 102 PRO O 1 1
4 5423 1 1 112 SER C C 19.827 -10.144 -9.324 1.00 . A A . 103 SER C 1 1
4 5424 1 1 112 SER CA C 19.298 -11.379 -10.056 1.00 . A A . 103 SER CA 1 1
4 5425 1 1 112 SER CB C 19.317 -11.149 -11.569 1.00 . A A . 103 SER CB 1 1
4 5426 1 1 112 SER H H 17.865 -12.585 -9.144 1.00 . A A . 103 SER H 1 1
4 5427 1 1 112 SER HA H 19.901 -12.254 -9.814 1.00 . A A . 103 SER HA 1 1
4 5428 1 1 112 SER HB2 H 18.443 -11.620 -12.018 1.00 . A A . 103 SER HB2 1 1
4 5429 1 1 112 SER HB3 H 19.245 -10.081 -11.774 1.00 . A A . 103 SER HB3 1 1
4 5430 1 1 112 SER HG H 20.963 -10.950 -12.690 1.00 . A A . 103 SER HG 1 1
4 5431 1 1 112 SER N N 17.958 -11.696 -9.592 1.00 . A A . 103 SER N 1 1
4 5432 1 1 112 SER O O 19.801 -9.039 -9.865 1.00 . A A . 103 SER O 1 1
4 5433 1 1 112 SER OG O 20.499 -11.669 -12.172 1.00 . A A . 103 SER OG 1 1
4 5434 1 1 113 SER C C 22.279 -9.010 -7.687 1.00 . A A . 104 SER C 1 1
4 5435 1 1 113 SER CA C 20.827 -9.291 -7.294 1.00 . A A . 104 SER CA 1 1
4 5436 1 1 113 SER CB C 20.736 -9.625 -5.804 1.00 . A A . 104 SER CB 1 1
4 5437 1 1 113 SER H H 20.310 -11.273 -7.673 1.00 . A A . 104 SER H 1 1
4 5438 1 1 113 SER HA H 20.198 -8.429 -7.512 1.00 . A A . 104 SER HA 1 1
4 5439 1 1 113 SER HB2 H 19.697 -9.818 -5.538 1.00 . A A . 104 SER HB2 1 1
4 5440 1 1 113 SER HB3 H 21.292 -10.540 -5.603 1.00 . A A . 104 SER HB3 1 1
4 5441 1 1 113 SER HG H 21.489 -8.926 -4.086 1.00 . A A . 104 SER HG 1 1
4 5442 1 1 113 SER N N 20.293 -10.372 -8.106 1.00 . A A . 104 SER N 1 1
4 5443 1 1 113 SER O O 22.564 -8.011 -8.347 1.00 . A A . 104 SER O 1 1
4 5444 1 1 113 SER OG O 21.245 -8.572 -4.989 1.00 . A A . 104 SER OG 1 1
5 5445 1 1 10 MET C C -2.305 -17.467 -1.030 1.00 . A A . 1 MET C 1 1
5 5446 1 1 10 MET CA C -0.997 -17.368 -0.242 1.00 . A A . 1 MET CA 1 1
5 5447 1 1 10 MET CB C 0.027 -16.569 -1.050 1.00 . A A . 1 MET CB 1 1
5 5448 1 1 10 MET CE C -0.801 -12.936 -1.882 1.00 . A A . 1 MET CE 1 1
5 5449 1 1 10 MET CG C 0.127 -15.130 -0.539 1.00 . A A . 1 MET CG 1 1
5 5450 1 1 10 MET H H 0.535 -18.738 0.096 1.00 . A A . 1 MET H 1 1
5 5451 1 1 10 MET HA H -1.184 -16.907 0.728 1.00 . A A . 1 MET HA 1 1
5 5452 1 1 10 MET HB2 H 1.003 -17.050 -0.984 1.00 . A A . 1 MET HB2 1 1
5 5453 1 1 10 MET HB3 H -0.257 -16.566 -2.102 1.00 . A A . 1 MET HB3 1 1
5 5454 1 1 10 MET HE1 H -1.590 -13.357 -2.505 1.00 . A A . 1 MET HE1 1 1
5 5455 1 1 10 MET HE2 H -1.171 -12.808 -0.865 1.00 . A A . 1 MET HE2 1 1
5 5456 1 1 10 MET HE3 H -0.499 -11.969 -2.284 1.00 . A A . 1 MET HE3 1 1
5 5457 1 1 10 MET HG2 H -0.831 -14.815 -0.124 1.00 . A A . 1 MET HG2 1 1
5 5458 1 1 10 MET HG3 H 0.857 -15.071 0.268 1.00 . A A . 1 MET HG3 1 1
5 5459 1 1 10 MET N N -0.463 -18.687 0.049 1.00 . A A . 1 MET N 1 1
5 5460 1 1 10 MET O O -3.323 -16.909 -0.624 1.00 . A A . 1 MET O 1 1
5 5461 1 1 10 MET SD S 0.601 -14.040 -1.871 1.00 . A A . 1 MET SD 1 1
5 5462 1 1 11 GLY C C -3.247 -17.586 -4.303 1.00 . A A . 2 GLY C 1 1
5 5463 1 1 11 GLY CA C -3.399 -18.361 -2.993 1.00 . A A . 2 GLY CA 1 1
5 5464 1 1 11 GLY H H -1.402 -18.632 -2.467 1.00 . A A . 2 GLY H 1 1
5 5465 1 1 11 GLY HA2 H -3.538 -19.421 -3.207 1.00 . A A . 2 GLY HA2 1 1
5 5466 1 1 11 GLY HA3 H -4.292 -18.023 -2.468 1.00 . A A . 2 GLY HA3 1 1
5 5467 1 1 11 GLY N N -2.234 -18.182 -2.144 1.00 . A A . 2 GLY N 1 1
5 5468 1 1 11 GLY O O -2.685 -16.492 -4.320 1.00 . A A . 2 GLY O 1 1
5 5469 1 1 12 LYS C C -4.778 -18.149 -7.579 1.00 . A A . 3 LYS C 1 1
5 5470 1 1 12 LYS CA C -3.687 -17.563 -6.682 1.00 . A A . 3 LYS CA 1 1
5 5471 1 1 12 LYS CB C -2.277 -17.696 -7.261 1.00 . A A . 3 LYS CB 1 1
5 5472 1 1 12 LYS CD C -0.662 -16.708 -8.927 1.00 . A A . 3 LYS CD 1 1
5 5473 1 1 12 LYS CE C -0.262 -17.684 -10.035 1.00 . A A . 3 LYS CE 1 1
5 5474 1 1 12 LYS CG C -2.134 -16.882 -8.549 1.00 . A A . 3 LYS CG 1 1
5 5475 1 1 12 LYS H H -4.214 -19.073 -5.348 1.00 . A A . 3 LYS H 1 1
5 5476 1 1 12 LYS HA H -3.882 -16.498 -6.551 1.00 . A A . 3 LYS HA 1 1
5 5477 1 1 12 LYS HB2 H -1.545 -17.356 -6.529 1.00 . A A . 3 LYS HB2 1 1
5 5478 1 1 12 LYS HB3 H -2.061 -18.745 -7.464 1.00 . A A . 3 LYS HB3 1 1
5 5479 1 1 12 LYS HD2 H -0.486 -15.685 -9.258 1.00 . A A . 3 LYS HD2 1 1
5 5480 1 1 12 LYS HD3 H -0.035 -16.872 -8.050 1.00 . A A . 3 LYS HD3 1 1
5 5481 1 1 12 LYS HE2 H -0.902 -18.566 -10.000 1.00 . A A . 3 LYS HE2 1 1
5 5482 1 1 12 LYS HE3 H -0.413 -17.219 -11.010 1.00 . A A . 3 LYS HE3 1 1
5 5483 1 1 12 LYS HG2 H -2.665 -17.381 -9.360 1.00 . A A . 3 LYS HG2 1 1
5 5484 1 1 12 LYS HG3 H -2.598 -15.904 -8.418 1.00 . A A . 3 LYS HG3 1 1
5 5485 1 1 12 LYS HZ1 H 1.688 -17.922 -10.733 1.00 . A A . 3 LYS HZ1 1 1
5 5486 1 1 12 LYS HZ2 H 1.619 -17.574 -9.143 1.00 . A A . 3 LYS HZ2 1 1
5 5487 1 1 12 LYS HZ3 H 1.188 -19.062 -9.670 1.00 . A A . 3 LYS HZ3 1 1
5 5488 1 1 12 LYS N N -3.758 -18.183 -5.370 1.00 . A A . 3 LYS N 1 1
5 5489 1 1 12 LYS NZ N 1.155 -18.086 -9.886 1.00 . A A . 3 LYS NZ 1 1
5 5490 1 1 12 LYS O O -4.482 -18.831 -8.559 1.00 . A A . 3 LYS O 1 1
5 5491 1 1 13 GLU C C -8.387 -17.484 -7.705 1.00 . A A . 4 GLU C 1 1
5 5492 1 1 13 GLU CA C -7.156 -18.353 -7.971 1.00 . A A . 4 GLU CA 1 1
5 5493 1 1 13 GLU CB C -7.441 -19.821 -7.646 1.00 . A A . 4 GLU CB 1 1
5 5494 1 1 13 GLU CD C -8.426 -21.372 -5.919 1.00 . A A . 4 GLU CD 1 1
5 5495 1 1 13 GLU CG C -7.810 -19.994 -6.172 1.00 . A A . 4 GLU CG 1 1
5 5496 1 1 13 GLU H H -6.251 -17.307 -6.413 1.00 . A A . 4 GLU H 1 1
5 5497 1 1 13 GLU HA H -6.864 -18.269 -9.018 1.00 . A A . 4 GLU HA 1 1
5 5498 1 1 13 GLU HB2 H -8.254 -20.185 -8.274 1.00 . A A . 4 GLU HB2 1 1
5 5499 1 1 13 GLU HB3 H -6.564 -20.425 -7.879 1.00 . A A . 4 GLU HB3 1 1
5 5500 1 1 13 GLU HG2 H -6.921 -19.871 -5.554 1.00 . A A . 4 GLU HG2 1 1
5 5501 1 1 13 GLU HG3 H -8.515 -19.217 -5.876 1.00 . A A . 4 GLU HG3 1 1
5 5502 1 1 13 GLU N N -6.019 -17.863 -7.212 1.00 . A A . 4 GLU N 1 1
5 5503 1 1 13 GLU O O -8.653 -17.113 -6.563 1.00 . A A . 4 GLU O 1 1
5 5504 1 1 13 GLU OE1 O -9.314 -21.801 -6.671 1.00 . A A . 4 GLU OE1 1 1
5 5505 1 1 13 GLU OE2 O -7.949 -22.004 -4.901 1.00 . A A . 4 GLU OE2 1 1
5 5506 1 1 14 SER C C -9.940 -14.978 -8.142 1.00 . A A . 5 SER C 1 1
5 5507 1 1 14 SER CA C -10.300 -16.367 -8.674 1.00 . A A . 5 SER CA 1 1
5 5508 1 1 14 SER CB C -11.343 -17.027 -7.771 1.00 . A A . 5 SER CB 1 1
5 5509 1 1 14 SER H H -8.880 -17.491 -9.703 1.00 . A A . 5 SER H 1 1
5 5510 1 1 14 SER HA H -10.691 -16.297 -9.689 1.00 . A A . 5 SER HA 1 1
5 5511 1 1 14 SER HB2 H -10.839 -17.628 -7.014 1.00 . A A . 5 SER HB2 1 1
5 5512 1 1 14 SER HB3 H -11.906 -16.257 -7.244 1.00 . A A . 5 SER HB3 1 1
5 5513 1 1 14 SER HG H -13.037 -18.079 -7.945 1.00 . A A . 5 SER HG 1 1
5 5514 1 1 14 SER N N -9.104 -17.185 -8.778 1.00 . A A . 5 SER N 1 1
5 5515 1 1 14 SER O O -8.817 -14.754 -7.694 1.00 . A A . 5 SER O 1 1
5 5516 1 1 14 SER OG O -12.242 -17.852 -8.507 1.00 . A A . 5 SER OG 1 1
5 5517 1 1 15 GLY C C -10.276 -12.708 -6.272 1.00 . A A . 6 GLY C 1 1
5 5518 1 1 15 GLY CA C -10.714 -12.722 -7.738 1.00 . A A . 6 GLY CA 1 1
5 5519 1 1 15 GLY H H -11.825 -14.274 -8.574 1.00 . A A . 6 GLY H 1 1
5 5520 1 1 15 GLY HA2 H -9.960 -12.229 -8.352 1.00 . A A . 6 GLY HA2 1 1
5 5521 1 1 15 GLY HA3 H -11.637 -12.155 -7.851 1.00 . A A . 6 GLY HA3 1 1
5 5522 1 1 15 GLY N N -10.914 -14.083 -8.208 1.00 . A A . 6 GLY N 1 1
5 5523 1 1 15 GLY O O -10.892 -13.359 -5.430 1.00 . A A . 6 GLY O 1 1
5 5524 1 1 16 TRP C C -9.760 -11.201 -3.787 1.00 . A A . 7 TRP C 1 1
5 5525 1 1 16 TRP CA C -8.687 -11.850 -4.663 1.00 . A A . 7 TRP CA 1 1
5 5526 1 1 16 TRP CB C -7.362 -11.085 -4.652 1.00 . A A . 7 TRP CB 1 1
5 5527 1 1 16 TRP CD1 C -5.695 -11.634 -2.760 1.00 . A A . 7 TRP CD1 1 1
5 5528 1 1 16 TRP CD2 C -7.144 -10.049 -2.216 1.00 . A A . 7 TRP CD2 1 1
5 5529 1 1 16 TRP CE2 C -6.318 -10.244 -1.128 1.00 . A A . 7 TRP CE2 1 1
5 5530 1 1 16 TRP CE3 C -8.179 -9.098 -2.189 1.00 . A A . 7 TRP CE3 1 1
5 5531 1 1 16 TRP CG C -6.732 -10.952 -3.264 1.00 . A A . 7 TRP CG 1 1
5 5532 1 1 16 TRP CH2 C -7.467 -8.574 0.118 1.00 . A A . 7 TRP CH2 1 1
5 5533 1 1 16 TRP CZ2 C -6.442 -9.526 0.068 1.00 . A A . 7 TRP CZ2 1 1
5 5534 1 1 16 TRP CZ3 C -8.291 -8.389 -0.987 1.00 . A A . 7 TRP CZ3 1 1
5 5535 1 1 16 TRP H H -8.719 -11.432 -6.703 1.00 . A A . 7 TRP H 1 1
5 5536 1 1 16 TRP HA H -8.474 -12.858 -4.307 1.00 . A A . 7 TRP HA 1 1
5 5537 1 1 16 TRP HB2 H -6.657 -11.589 -5.313 1.00 . A A . 7 TRP HB2 1 1
5 5538 1 1 16 TRP HB3 H -7.527 -10.088 -5.062 1.00 . A A . 7 TRP HB3 1 1
5 5539 1 1 16 TRP HD1 H -5.146 -12.405 -3.301 1.00 . A A . 7 TRP HD1 1 1
5 5540 1 1 16 TRP HE1 H -4.616 -11.634 -0.834 1.00 . A A . 7 TRP HE1 1 1
5 5541 1 1 16 TRP HE3 H -8.845 -8.925 -3.034 1.00 . A A . 7 TRP HE3 1 1
5 5542 1 1 16 TRP HH2 H -7.619 -7.980 1.019 1.00 . A A . 7 TRP HH2 1 1
5 5543 1 1 16 TRP HZ2 H -5.777 -9.699 0.914 1.00 . A A . 7 TRP HZ2 1 1
5 5544 1 1 16 TRP HZ3 H -9.078 -7.639 -0.912 1.00 . A A . 7 TRP HZ3 1 1
5 5545 1 1 16 TRP N N -9.215 -11.958 -6.013 1.00 . A A . 7 TRP N 1 1
5 5546 1 1 16 TRP NE1 N -5.409 -11.239 -1.469 1.00 . A A . 7 TRP NE1 1 1
5 5547 1 1 16 TRP O O -10.357 -10.197 -4.172 1.00 . A A . 7 TRP O 1 1
5 5548 1 1 17 ASP C C -10.752 -11.949 -0.324 1.00 . A A . 8 ASP C 1 1
5 5549 1 1 17 ASP CA C -10.963 -11.293 -1.690 1.00 . A A . 8 ASP CA 1 1
5 5550 1 1 17 ASP CB C -12.381 -11.623 -2.159 1.00 . A A . 8 ASP CB 1 1
5 5551 1 1 17 ASP CG C -13.419 -10.530 -1.896 1.00 . A A . 8 ASP CG 1 1
5 5552 1 1 17 ASP H H -9.482 -12.617 -2.319 1.00 . A A . 8 ASP H 1 1
5 5553 1 1 17 ASP HA H -10.806 -10.215 -1.664 1.00 . A A . 8 ASP HA 1 1
5 5554 1 1 17 ASP HB2 H -12.356 -11.828 -3.229 1.00 . A A . 8 ASP HB2 1 1
5 5555 1 1 17 ASP HB3 H -12.707 -12.539 -1.666 1.00 . A A . 8 ASP HB3 1 1
5 5556 1 1 17 ASP N N -9.972 -11.801 -2.624 1.00 . A A . 8 ASP N 1 1
5 5557 1 1 17 ASP O O -10.537 -13.157 -0.238 1.00 . A A . 8 ASP O 1 1
5 5558 1 1 17 ASP OD1 O -13.830 -10.303 -0.748 1.00 . A A . 8 ASP OD1 1 1
5 5559 1 1 17 ASP OD2 O -13.814 -9.889 -2.943 1.00 . A A . 8 ASP OD2 1 1
5 5560 1 1 18 SER C C -11.706 -11.004 2.985 1.00 . A A . 9 SER C 1 1
5 5561 1 1 18 SER CA C -10.641 -11.609 2.068 1.00 . A A . 9 SER CA 1 1
5 5562 1 1 18 SER CB C -9.241 -11.278 2.589 1.00 . A A . 9 SER CB 1 1
5 5563 1 1 18 SER H H -10.998 -10.143 0.631 1.00 . A A . 9 SER H 1 1
5 5564 1 1 18 SER HA H -10.759 -12.690 2.006 1.00 . A A . 9 SER HA 1 1
5 5565 1 1 18 SER HB2 H -8.987 -10.253 2.319 1.00 . A A . 9 SER HB2 1 1
5 5566 1 1 18 SER HB3 H -9.238 -11.331 3.678 1.00 . A A . 9 SER HB3 1 1
5 5567 1 1 18 SER HG H -7.518 -11.642 1.639 1.00 . A A . 9 SER HG 1 1
5 5568 1 1 18 SER N N -10.822 -11.124 0.710 1.00 . A A . 9 SER N 1 1
5 5569 1 1 18 SER O O -12.051 -9.831 2.852 1.00 . A A . 9 SER O 1 1
5 5570 1 1 18 SER OG O -8.255 -12.165 2.068 1.00 . A A . 9 SER OG 1 1
5 5571 1 1 19 GLY C C -12.589 -10.985 6.171 1.00 . A A . 10 GLY C 1 1
5 5572 1 1 19 GLY CA C -13.214 -11.393 4.835 1.00 . A A . 10 GLY CA 1 1
5 5573 1 1 19 GLY H H -11.910 -12.784 3.998 1.00 . A A . 10 GLY H 1 1
5 5574 1 1 19 GLY HA2 H -13.763 -10.550 4.415 1.00 . A A . 10 GLY HA2 1 1
5 5575 1 1 19 GLY HA3 H -13.935 -12.194 4.997 1.00 . A A . 10 GLY HA3 1 1
5 5576 1 1 19 GLY N N -12.196 -11.831 3.896 1.00 . A A . 10 GLY N 1 1
5 5577 1 1 19 GLY O O -11.797 -10.045 6.229 1.00 . A A . 10 GLY O 1 1
5 5578 1 1 20 ARG C C -10.925 -11.433 8.531 1.00 . A A . 11 ARG C 1 1
5 5579 1 1 20 ARG CA C -12.454 -11.438 8.543 1.00 . A A . 11 ARG CA 1 1
5 5580 1 1 20 ARG CB C -12.947 -12.481 9.549 1.00 . A A . 11 ARG CB 1 1
5 5581 1 1 20 ARG CD C -14.872 -11.811 11.034 1.00 . A A . 11 ARG CD 1 1
5 5582 1 1 20 ARG CG C -13.351 -11.821 10.869 1.00 . A A . 11 ARG CG 1 1
5 5583 1 1 20 ARG CZ C -15.423 -13.891 12.308 1.00 . A A . 11 ARG CZ 1 1
5 5584 1 1 20 ARG H H -13.613 -12.475 7.156 1.00 . A A . 11 ARG H 1 1
5 5585 1 1 20 ARG HA H -12.848 -10.453 8.796 1.00 . A A . 11 ARG HA 1 1
5 5586 1 1 20 ARG HB2 H -13.798 -13.020 9.132 1.00 . A A . 11 ARG HB2 1 1
5 5587 1 1 20 ARG HB3 H -12.162 -13.215 9.730 1.00 . A A . 11 ARG HB3 1 1
5 5588 1 1 20 ARG HD2 H -15.232 -10.784 11.094 1.00 . A A . 11 ARG HD2 1 1
5 5589 1 1 20 ARG HD3 H -15.343 -12.263 10.162 1.00 . A A . 11 ARG HD3 1 1
5 5590 1 1 20 ARG HE H -15.395 -12.029 13.097 1.00 . A A . 11 ARG HE 1 1
5 5591 1 1 20 ARG HG2 H -12.895 -12.357 11.702 1.00 . A A . 11 ARG HG2 1 1
5 5592 1 1 20 ARG HG3 H -12.971 -10.800 10.901 1.00 . A A . 11 ARG HG3 1 1
5 5593 1 1 20 ARG HH11 H -14.986 -14.216 10.339 1.00 . A A . 11 ARG HH11 1 1
5 5594 1 1 20 ARG HH12 H -15.372 -15.638 11.250 1.00 . A A . 11 ARG HH12 1 1
5 5595 1 1 20 ARG HH21 H -15.895 -13.883 14.268 1.00 . A A . 11 ARG HH21 1 1
5 5596 1 1 20 ARG HH22 H -15.893 -15.439 13.504 1.00 . A A . 11 ARG HH22 1 1
5 5597 1 1 20 ARG N N -12.968 -11.712 7.212 1.00 . A A . 11 ARG N 1 1
5 5598 1 1 20 ARG NE N -15.253 -12.552 12.256 1.00 . A A . 11 ARG NE 1 1
5 5599 1 1 20 ARG NH1 N -15.245 -14.647 11.204 1.00 . A A . 11 ARG NH1 1 1
5 5600 1 1 20 ARG NH2 N -15.765 -14.449 13.454 1.00 . A A . 11 ARG NH2 1 1
5 5601 1 1 20 ARG O O -10.300 -10.452 8.930 1.00 . A A . 11 ARG O 1 1
5 5602 1 1 21 ALA C C -8.311 -11.361 7.514 1.00 . A A . 12 ALA C 1 1
5 5603 1 1 21 ALA CA C -8.920 -12.678 8.000 1.00 . A A . 12 ALA CA 1 1
5 5604 1 1 21 ALA CB C -8.561 -13.856 7.093 1.00 . A A . 12 ALA CB 1 1
5 5605 1 1 21 ALA H H -10.880 -13.336 7.746 1.00 . A A . 12 ALA H 1 1
5 5606 1 1 21 ALA HA H -8.558 -12.887 9.007 1.00 . A A . 12 ALA HA 1 1
5 5607 1 1 21 ALA HB1 H -9.432 -14.140 6.503 1.00 . A A . 12 ALA HB1 1 1
5 5608 1 1 21 ALA HB2 H -7.749 -13.567 6.425 1.00 . A A . 12 ALA HB2 1 1
5 5609 1 1 21 ALA HB3 H -8.244 -14.702 7.703 1.00 . A A . 12 ALA HB3 1 1
5 5610 1 1 21 ALA N N -10.365 -12.542 8.069 1.00 . A A . 12 ALA N 1 1
5 5611 1 1 21 ALA O O -7.264 -10.939 8.004 1.00 . A A . 12 ALA O 1 1
5 5612 1 1 22 ALA C C -8.048 -8.581 7.132 1.00 . A A . 13 ALA C 1 1
5 5613 1 1 22 ALA CA C -8.530 -9.489 5.999 1.00 . A A . 13 ALA CA 1 1
5 5614 1 1 22 ALA CB C -9.654 -8.851 5.179 1.00 . A A . 13 ALA CB 1 1
5 5615 1 1 22 ALA H H -9.842 -11.099 6.163 1.00 . A A . 13 ALA H 1 1
5 5616 1 1 22 ALA HA H -7.692 -9.706 5.337 1.00 . A A . 13 ALA HA 1 1
5 5617 1 1 22 ALA HB1 H -9.224 -8.217 4.404 1.00 . A A . 13 ALA HB1 1 1
5 5618 1 1 22 ALA HB2 H -10.255 -9.634 4.716 1.00 . A A . 13 ALA HB2 1 1
5 5619 1 1 22 ALA HB3 H -10.284 -8.249 5.833 1.00 . A A . 13 ALA HB3 1 1
5 5620 1 1 22 ALA N N -8.991 -10.749 6.557 1.00 . A A . 13 ALA N 1 1
5 5621 1 1 22 ALA O O -6.896 -8.150 7.139 1.00 . A A . 13 ALA O 1 1
5 5622 1 1 23 VAL C C -7.276 -7.877 9.770 1.00 . A A . 14 VAL C 1 1
5 5623 1 1 23 VAL CA C -8.635 -7.468 9.198 1.00 . A A . 14 VAL CA 1 1
5 5624 1 1 23 VAL CB C -9.762 -7.532 10.231 1.00 . A A . 14 VAL CB 1 1
5 5625 1 1 23 VAL CG1 C -9.394 -6.748 11.493 1.00 . A A . 14 VAL CG1 1 1
5 5626 1 1 23 VAL CG2 C -11.079 -7.027 9.638 1.00 . A A . 14 VAL CG2 1 1
5 5627 1 1 23 VAL H H -9.889 -8.672 8.049 1.00 . A A . 14 VAL H 1 1
5 5628 1 1 23 VAL HA H -8.568 -6.443 8.834 1.00 . A A . 14 VAL HA 1 1
5 5629 1 1 23 VAL HB H -9.900 -8.575 10.513 1.00 . A A . 14 VAL HB 1 1
5 5630 1 1 23 VAL HG11 H -8.330 -6.509 11.474 1.00 . A A . 14 VAL HG11 1 1
5 5631 1 1 23 VAL HG12 H -9.973 -5.825 11.530 1.00 . A A . 14 VAL HG12 1 1
5 5632 1 1 23 VAL HG13 H -9.615 -7.352 12.373 1.00 . A A . 14 VAL HG13 1 1
5 5633 1 1 23 VAL HG21 H -11.499 -6.258 10.286 1.00 . A A . 14 VAL HG21 1 1
5 5634 1 1 23 VAL HG22 H -10.895 -6.608 8.648 1.00 . A A . 14 VAL HG22 1 1
5 5635 1 1 23 VAL HG23 H -11.782 -7.857 9.556 1.00 . A A . 14 VAL HG23 1 1
5 5636 1 1 23 VAL N N -8.954 -8.317 8.063 1.00 . A A . 14 VAL N 1 1
5 5637 1 1 23 VAL O O -6.433 -7.025 10.047 1.00 . A A . 14 VAL O 1 1
5 5638 1 1 24 ALA C C -4.691 -9.199 9.625 1.00 . A A . 15 ALA C 1 1
5 5639 1 1 24 ALA CA C -5.864 -9.714 10.463 1.00 . A A . 15 ALA CA 1 1
5 5640 1 1 24 ALA CB C -5.933 -11.242 10.491 1.00 . A A . 15 ALA CB 1 1
5 5641 1 1 24 ALA H H -7.796 -9.868 9.701 1.00 . A A . 15 ALA H 1 1
5 5642 1 1 24 ALA HA H -5.757 -9.349 11.484 1.00 . A A . 15 ALA HA 1 1
5 5643 1 1 24 ALA HB1 H -5.618 -11.602 11.471 1.00 . A A . 15 ALA HB1 1 1
5 5644 1 1 24 ALA HB2 H -6.957 -11.563 10.298 1.00 . A A . 15 ALA HB2 1 1
5 5645 1 1 24 ALA HB3 H -5.274 -11.650 9.725 1.00 . A A . 15 ALA HB3 1 1
5 5646 1 1 24 ALA N N -7.106 -9.182 9.929 1.00 . A A . 15 ALA N 1 1
5 5647 1 1 24 ALA O O -3.688 -8.741 10.170 1.00 . A A . 15 ALA O 1 1
5 5648 1 1 25 ALA C C -3.616 -7.336 7.569 1.00 . A A . 16 ALA C 1 1
5 5649 1 1 25 ALA CA C -3.825 -8.842 7.395 1.00 . A A . 16 ALA CA 1 1
5 5650 1 1 25 ALA CB C -4.217 -9.215 5.964 1.00 . A A . 16 ALA CB 1 1
5 5651 1 1 25 ALA H H -5.676 -9.667 7.879 1.00 . A A . 16 ALA H 1 1
5 5652 1 1 25 ALA HA H -2.902 -9.361 7.653 1.00 . A A . 16 ALA HA 1 1
5 5653 1 1 25 ALA HB1 H -3.420 -9.805 5.511 1.00 . A A . 16 ALA HB1 1 1
5 5654 1 1 25 ALA HB2 H -5.137 -9.799 5.980 1.00 . A A . 16 ALA HB2 1 1
5 5655 1 1 25 ALA HB3 H -4.372 -8.307 5.382 1.00 . A A . 16 ALA HB3 1 1
5 5656 1 1 25 ALA N N -4.857 -9.293 8.314 1.00 . A A . 16 ALA N 1 1
5 5657 1 1 25 ALA O O -2.530 -6.822 7.304 1.00 . A A . 16 ALA O 1 1
5 5658 1 1 26 VAL C C -3.964 -4.948 9.579 1.00 . A A . 17 VAL C 1 1
5 5659 1 1 26 VAL CA C -4.618 -5.235 8.226 1.00 . A A . 17 VAL CA 1 1
5 5660 1 1 26 VAL CB C -6.019 -4.634 8.100 1.00 . A A . 17 VAL CB 1 1
5 5661 1 1 26 VAL CG1 C -5.994 -3.127 8.358 1.00 . A A . 17 VAL CG1 1 1
5 5662 1 1 26 VAL CG2 C -6.629 -4.946 6.731 1.00 . A A . 17 VAL CG2 1 1
5 5663 1 1 26 VAL H H -5.552 -7.098 8.227 1.00 . A A . 17 VAL H 1 1
5 5664 1 1 26 VAL HA H -3.996 -4.810 7.438 1.00 . A A . 17 VAL HA 1 1
5 5665 1 1 26 VAL HB H -6.651 -5.094 8.860 1.00 . A A . 17 VAL HB 1 1
5 5666 1 1 26 VAL HG11 H -5.827 -2.943 9.420 1.00 . A A . 17 VAL HG11 1 1
5 5667 1 1 26 VAL HG12 H -5.191 -2.672 7.779 1.00 . A A . 17 VAL HG12 1 1
5 5668 1 1 26 VAL HG13 H -6.948 -2.691 8.061 1.00 . A A . 17 VAL HG13 1 1
5 5669 1 1 26 VAL HG21 H -6.294 -4.203 6.007 1.00 . A A . 17 VAL HG21 1 1
5 5670 1 1 26 VAL HG22 H -6.310 -5.937 6.409 1.00 . A A . 17 VAL HG22 1 1
5 5671 1 1 26 VAL HG23 H -7.716 -4.920 6.803 1.00 . A A . 17 VAL HG23 1 1
5 5672 1 1 26 VAL N N -4.672 -6.672 8.013 1.00 . A A . 17 VAL N 1 1
5 5673 1 1 26 VAL O O -3.451 -3.853 9.804 1.00 . A A . 17 VAL O 1 1
5 5674 1 1 27 VAL C C -1.894 -5.844 11.654 1.00 . A A . 18 VAL C 1 1
5 5675 1 1 27 VAL CA C -3.420 -5.821 11.768 1.00 . A A . 18 VAL CA 1 1
5 5676 1 1 27 VAL CB C -3.967 -6.912 12.691 1.00 . A A . 18 VAL CB 1 1
5 5677 1 1 27 VAL CG1 C -3.162 -6.986 13.990 1.00 . A A . 18 VAL CG1 1 1
5 5678 1 1 27 VAL CG2 C -5.454 -6.691 12.979 1.00 . A A . 18 VAL CG2 1 1
5 5679 1 1 27 VAL H H -4.421 -6.839 10.252 1.00 . A A . 18 VAL H 1 1
5 5680 1 1 27 VAL HA H -3.727 -4.855 12.168 1.00 . A A . 18 VAL HA 1 1
5 5681 1 1 27 VAL HB H -3.864 -7.868 12.177 1.00 . A A . 18 VAL HB 1 1
5 5682 1 1 27 VAL HG11 H -3.052 -5.985 14.406 1.00 . A A . 18 VAL HG11 1 1
5 5683 1 1 27 VAL HG12 H -3.684 -7.622 14.705 1.00 . A A . 18 VAL HG12 1 1
5 5684 1 1 27 VAL HG13 H -2.177 -7.404 13.783 1.00 . A A . 18 VAL HG13 1 1
5 5685 1 1 27 VAL HG21 H -5.928 -7.649 13.192 1.00 . A A . 18 VAL HG21 1 1
5 5686 1 1 27 VAL HG22 H -5.563 -6.031 13.839 1.00 . A A . 18 VAL HG22 1 1
5 5687 1 1 27 VAL HG23 H -5.929 -6.236 12.109 1.00 . A A . 18 VAL HG23 1 1
5 5688 1 1 27 VAL N N -4.003 -5.952 10.443 1.00 . A A . 18 VAL N 1 1
5 5689 1 1 27 VAL O O -1.203 -5.132 12.381 1.00 . A A . 18 VAL O 1 1
5 5690 1 1 28 GLY C C 0.519 -5.728 9.544 1.00 . A A . 19 GLY C 1 1
5 5691 1 1 28 GLY CA C 0.017 -6.796 10.518 1.00 . A A . 19 GLY CA 1 1
5 5692 1 1 28 GLY H H -1.983 -7.246 10.149 1.00 . A A . 19 GLY H 1 1
5 5693 1 1 28 GLY HA2 H 0.543 -6.704 11.468 1.00 . A A . 19 GLY HA2 1 1
5 5694 1 1 28 GLY HA3 H 0.243 -7.787 10.124 1.00 . A A . 19 GLY HA3 1 1
5 5695 1 1 28 GLY N N -1.414 -6.671 10.736 1.00 . A A . 19 GLY N 1 1
5 5696 1 1 28 GLY O O 0.045 -5.642 8.413 1.00 . A A . 19 GLY O 1 1
5 5697 1 1 29 GLY C C 1.850 -2.515 9.870 1.00 . A A . 20 GLY C 1 1
5 5698 1 1 29 GLY CA C 2.043 -3.880 9.207 1.00 . A A . 20 GLY CA 1 1
5 5699 1 1 29 GLY H H 1.851 -5.016 10.943 1.00 . A A . 20 GLY H 1 1
5 5700 1 1 29 GLY HA2 H 3.106 -4.067 9.054 1.00 . A A . 20 GLY HA2 1 1
5 5701 1 1 29 GLY HA3 H 1.574 -3.880 8.223 1.00 . A A . 20 GLY HA3 1 1
5 5702 1 1 29 GLY N N 1.472 -4.940 10.021 1.00 . A A . 20 GLY N 1 1
5 5703 1 1 29 GLY O O 1.590 -1.523 9.192 1.00 . A A . 20 GLY O 1 1
5 5704 1 1 30 VAL C C 2.880 -0.267 11.496 1.00 . A A . 21 VAL C 1 1
5 5705 1 1 30 VAL CA C 1.830 -1.281 11.951 1.00 . A A . 21 VAL CA 1 1
5 5706 1 1 30 VAL CB C 1.899 -1.584 13.449 1.00 . A A . 21 VAL CB 1 1
5 5707 1 1 30 VAL CG1 C 1.960 -0.292 14.266 1.00 . A A . 21 VAL CG1 1 1
5 5708 1 1 30 VAL CG2 C 0.721 -2.456 13.888 1.00 . A A . 21 VAL CG2 1 1
5 5709 1 1 30 VAL H H 2.197 -3.320 11.733 1.00 . A A . 21 VAL H 1 1
5 5710 1 1 30 VAL HA H 0.839 -0.882 11.733 1.00 . A A . 21 VAL HA 1 1
5 5711 1 1 30 VAL HB H 2.817 -2.142 13.636 1.00 . A A . 21 VAL HB 1 1
5 5712 1 1 30 VAL HG11 H 1.969 -0.535 15.329 1.00 . A A . 21 VAL HG11 1 1
5 5713 1 1 30 VAL HG12 H 2.867 0.257 14.012 1.00 . A A . 21 VAL HG12 1 1
5 5714 1 1 30 VAL HG13 H 1.088 0.322 14.041 1.00 . A A . 21 VAL HG13 1 1
5 5715 1 1 30 VAL HG21 H -0.128 -2.278 13.228 1.00 . A A . 21 VAL HG21 1 1
5 5716 1 1 30 VAL HG22 H 1.008 -3.506 13.836 1.00 . A A . 21 VAL HG22 1 1
5 5717 1 1 30 VAL HG23 H 0.445 -2.204 14.912 1.00 . A A . 21 VAL HG23 1 1
5 5718 1 1 30 VAL N N 1.986 -2.508 11.188 1.00 . A A . 21 VAL N 1 1
5 5719 1 1 30 VAL O O 2.540 0.787 10.960 1.00 . A A . 21 VAL O 1 1
5 5720 1 1 31 VAL C C 5.057 0.690 9.894 1.00 . A A . 22 VAL C 1 1
5 5721 1 1 31 VAL CA C 5.239 0.247 11.347 1.00 . A A . 22 VAL CA 1 1
5 5722 1 1 31 VAL CB C 6.572 -0.463 11.594 1.00 . A A . 22 VAL CB 1 1
5 5723 1 1 31 VAL CG1 C 7.739 0.354 11.037 1.00 . A A . 22 VAL CG1 1 1
5 5724 1 1 31 VAL CG2 C 6.769 -0.758 13.082 1.00 . A A . 22 VAL CG2 1 1
5 5725 1 1 31 VAL H H 4.405 -1.478 12.163 1.00 . A A . 22 VAL H 1 1
5 5726 1 1 31 VAL HA H 5.202 1.127 11.990 1.00 . A A . 22 VAL HA 1 1
5 5727 1 1 31 VAL HB H 6.547 -1.415 11.064 1.00 . A A . 22 VAL HB 1 1
5 5728 1 1 31 VAL HG11 H 7.353 1.180 10.440 1.00 . A A . 22 VAL HG11 1 1
5 5729 1 1 31 VAL HG12 H 8.333 0.749 11.862 1.00 . A A . 22 VAL HG12 1 1
5 5730 1 1 31 VAL HG13 H 8.364 -0.284 10.413 1.00 . A A . 22 VAL HG13 1 1
5 5731 1 1 31 VAL HG21 H 5.820 -0.638 13.605 1.00 . A A . 22 VAL HG21 1 1
5 5732 1 1 31 VAL HG22 H 7.125 -1.781 13.205 1.00 . A A . 22 VAL HG22 1 1
5 5733 1 1 31 VAL HG23 H 7.502 -0.065 13.495 1.00 . A A . 22 VAL HG23 1 1
5 5734 1 1 31 VAL N N 4.136 -0.619 11.727 1.00 . A A . 22 VAL N 1 1
5 5735 1 1 31 VAL O O 5.211 1.869 9.577 1.00 . A A . 22 VAL O 1 1
5 5736 1 1 32 ALA C C 3.504 1.124 7.486 1.00 . A A . 23 ALA C 1 1
5 5737 1 1 32 ALA CA C 4.528 -0.002 7.638 1.00 . A A . 23 ALA CA 1 1
5 5738 1 1 32 ALA CB C 4.095 -1.285 6.925 1.00 . A A . 23 ALA CB 1 1
5 5739 1 1 32 ALA H H 4.609 -1.234 9.316 1.00 . A A . 23 ALA H 1 1
5 5740 1 1 32 ALA HA H 5.481 0.326 7.223 1.00 . A A . 23 ALA HA 1 1
5 5741 1 1 32 ALA HB1 H 4.176 -2.127 7.612 1.00 . A A . 23 ALA HB1 1 1
5 5742 1 1 32 ALA HB2 H 3.062 -1.185 6.593 1.00 . A A . 23 ALA HB2 1 1
5 5743 1 1 32 ALA HB3 H 4.740 -1.456 6.063 1.00 . A A . 23 ALA HB3 1 1
5 5744 1 1 32 ALA N N 4.733 -0.278 9.050 1.00 . A A . 23 ALA N 1 1
5 5745 1 1 32 ALA O O 3.669 2.009 6.647 1.00 . A A . 23 ALA O 1 1
5 5746 1 1 33 VAL C C 1.966 3.382 8.808 1.00 . A A . 24 VAL C 1 1
5 5747 1 1 33 VAL CA C 1.417 2.057 8.277 1.00 . A A . 24 VAL CA 1 1
5 5748 1 1 33 VAL CB C 0.196 1.560 9.054 1.00 . A A . 24 VAL CB 1 1
5 5749 1 1 33 VAL CG1 C -0.841 2.673 9.214 1.00 . A A . 24 VAL CG1 1 1
5 5750 1 1 33 VAL CG2 C -0.418 0.330 8.383 1.00 . A A . 24 VAL CG2 1 1
5 5751 1 1 33 VAL H H 2.342 0.331 8.988 1.00 . A A . 24 VAL H 1 1
5 5752 1 1 33 VAL HA H 1.123 2.191 7.236 1.00 . A A . 24 VAL HA 1 1
5 5753 1 1 33 VAL HB H 0.529 1.267 10.049 1.00 . A A . 24 VAL HB 1 1
5 5754 1 1 33 VAL HG11 H -1.591 2.369 9.945 1.00 . A A . 24 VAL HG11 1 1
5 5755 1 1 33 VAL HG12 H -0.348 3.583 9.557 1.00 . A A . 24 VAL HG12 1 1
5 5756 1 1 33 VAL HG13 H -1.324 2.861 8.255 1.00 . A A . 24 VAL HG13 1 1
5 5757 1 1 33 VAL HG21 H 0.132 0.102 7.470 1.00 . A A . 24 VAL HG21 1 1
5 5758 1 1 33 VAL HG22 H -0.363 -0.520 9.062 1.00 . A A . 24 VAL HG22 1 1
5 5759 1 1 33 VAL HG23 H -1.461 0.533 8.138 1.00 . A A . 24 VAL HG23 1 1
5 5760 1 1 33 VAL N N 2.468 1.054 8.309 1.00 . A A . 24 VAL N 1 1
5 5761 1 1 33 VAL O O 1.508 4.452 8.409 1.00 . A A . 24 VAL O 1 1
5 5762 1 1 34 GLY C C 4.389 5.203 9.257 1.00 . A A . 25 GLY C 1 1
5 5763 1 1 34 GLY CA C 3.554 4.444 10.290 1.00 . A A . 25 GLY CA 1 1
5 5764 1 1 34 GLY H H 3.305 2.394 10.019 1.00 . A A . 25 GLY H 1 1
5 5765 1 1 34 GLY HA2 H 2.782 5.100 10.693 1.00 . A A . 25 GLY HA2 1 1
5 5766 1 1 34 GLY HA3 H 4.187 4.147 11.127 1.00 . A A . 25 GLY HA3 1 1
5 5767 1 1 34 GLY N N 2.939 3.268 9.700 1.00 . A A . 25 GLY N 1 1
5 5768 1 1 34 GLY O O 4.131 6.375 8.985 1.00 . A A . 25 GLY O 1 1
5 5769 1 1 35 THR C C 5.429 5.610 6.524 1.00 . A A . 26 THR C 1 1
5 5770 1 1 35 THR CA C 6.247 5.098 7.711 1.00 . A A . 26 THR CA 1 1
5 5771 1 1 35 THR CB C 7.296 4.055 7.322 1.00 . A A . 26 THR CB 1 1
5 5772 1 1 35 THR CG2 C 8.383 4.630 6.411 1.00 . A A . 26 THR CG2 1 1
5 5773 1 1 35 THR H H 5.576 3.552 8.936 1.00 . A A . 26 THR H 1 1
5 5774 1 1 35 THR HA H 6.740 5.962 8.157 1.00 . A A . 26 THR HA 1 1
5 5775 1 1 35 THR HB H 6.828 3.182 6.867 1.00 . A A . 26 THR HB 1 1
5 5776 1 1 35 THR HG1 H 8.483 4.585 8.844 1.00 . A A . 26 THR HG1 1 1
5 5777 1 1 35 THR HG21 H 7.945 4.904 5.451 1.00 . A A . 26 THR HG21 1 1
5 5778 1 1 35 THR HG22 H 8.818 5.513 6.877 1.00 . A A . 26 THR HG22 1 1
5 5779 1 1 35 THR HG23 H 9.160 3.881 6.255 1.00 . A A . 26 THR HG23 1 1
5 5780 1 1 35 THR N N 5.373 4.505 8.709 1.00 . A A . 26 THR N 1 1
5 5781 1 1 35 THR O O 5.704 6.687 5.995 1.00 . A A . 26 THR O 1 1
5 5782 1 1 35 THR OG1 O 7.978 3.776 8.542 1.00 . A A . 26 THR OG1 1 1
5 5783 1 1 36 VAL C C 2.922 6.525 5.308 1.00 . A A . 27 VAL C 1 1
5 5784 1 1 36 VAL CA C 3.583 5.175 5.023 1.00 . A A . 27 VAL CA 1 1
5 5785 1 1 36 VAL CB C 2.572 4.058 4.760 1.00 . A A . 27 VAL CB 1 1
5 5786 1 1 36 VAL CG1 C 1.318 4.604 4.074 1.00 . A A . 27 VAL CG1 1 1
5 5787 1 1 36 VAL CG2 C 3.200 2.931 3.937 1.00 . A A . 27 VAL CG2 1 1
5 5788 1 1 36 VAL H H 4.226 3.941 6.574 1.00 . A A . 27 VAL H 1 1
5 5789 1 1 36 VAL HA H 4.215 5.273 4.140 1.00 . A A . 27 VAL HA 1 1
5 5790 1 1 36 VAL HB H 2.273 3.643 5.723 1.00 . A A . 27 VAL HB 1 1
5 5791 1 1 36 VAL HG11 H 0.719 3.774 3.698 1.00 . A A . 27 VAL HG11 1 1
5 5792 1 1 36 VAL HG12 H 0.732 5.178 4.792 1.00 . A A . 27 VAL HG12 1 1
5 5793 1 1 36 VAL HG13 H 1.609 5.248 3.244 1.00 . A A . 27 VAL HG13 1 1
5 5794 1 1 36 VAL HG21 H 3.990 2.455 4.518 1.00 . A A . 27 VAL HG21 1 1
5 5795 1 1 36 VAL HG22 H 2.437 2.194 3.689 1.00 . A A . 27 VAL HG22 1 1
5 5796 1 1 36 VAL HG23 H 3.621 3.342 3.020 1.00 . A A . 27 VAL HG23 1 1
5 5797 1 1 36 VAL N N 4.442 4.815 6.139 1.00 . A A . 27 VAL N 1 1
5 5798 1 1 36 VAL O O 3.057 7.464 4.526 1.00 . A A . 27 VAL O 1 1
5 5799 1 1 37 LEU C C 2.528 8.967 6.791 1.00 . A A . 28 LEU C 1 1
5 5800 1 1 37 LEU CA C 1.540 7.799 6.831 1.00 . A A . 28 LEU CA 1 1
5 5801 1 1 37 LEU CB C 0.862 7.613 8.189 1.00 . A A . 28 LEU CB 1 1
5 5802 1 1 37 LEU CD1 C -1.401 6.527 8.433 1.00 . A A . 28 LEU CD1 1 1
5 5803 1 1 37 LEU CD2 C -1.024 8.892 9.270 1.00 . A A . 28 LEU CD2 1 1
5 5804 1 1 37 LEU CG C -0.651 7.843 8.221 1.00 . A A . 28 LEU CG 1 1
5 5805 1 1 37 LEU H H 2.118 5.811 7.064 1.00 . A A . 28 LEU H 1 1
5 5806 1 1 37 LEU HA H 0.753 7.986 6.100 1.00 . A A . 28 LEU HA 1 1
5 5807 1 1 37 LEU HB2 H 1.063 6.601 8.539 1.00 . A A . 28 LEU HB2 1 1
5 5808 1 1 37 LEU HB3 H 1.327 8.294 8.902 1.00 . A A . 28 LEU HB3 1 1
5 5809 1 1 37 LEU HD11 H -1.688 6.437 9.481 1.00 . A A . 28 LEU HD11 1 1
5 5810 1 1 37 LEU HD12 H -2.295 6.513 7.810 1.00 . A A . 28 LEU HD12 1 1
5 5811 1 1 37 LEU HD13 H -0.755 5.692 8.161 1.00 . A A . 28 LEU HD13 1 1
5 5812 1 1 37 LEU HD21 H -0.179 9.560 9.434 1.00 . A A . 28 LEU HD21 1 1
5 5813 1 1 37 LEU HD22 H -1.880 9.469 8.919 1.00 . A A . 28 LEU HD22 1 1
5 5814 1 1 37 LEU HD23 H -1.281 8.395 10.205 1.00 . A A . 28 LEU HD23 1 1
5 5815 1 1 37 LEU HG H -0.957 8.235 7.251 1.00 . A A . 28 LEU HG 1 1
5 5816 1 1 37 LEU N N 2.222 6.579 6.432 1.00 . A A . 28 LEU N 1 1
5 5817 1 1 37 LEU O O 2.192 10.052 6.319 1.00 . A A . 28 LEU O 1 1
5 5818 1 1 38 VAL C C 5.044 10.197 5.892 1.00 . A A . 29 VAL C 1 1
5 5819 1 1 38 VAL CA C 4.764 9.720 7.319 1.00 . A A . 29 VAL CA 1 1
5 5820 1 1 38 VAL CB C 6.009 9.177 8.023 1.00 . A A . 29 VAL CB 1 1
5 5821 1 1 38 VAL CG1 C 7.226 10.062 7.744 1.00 . A A . 29 VAL CG1 1 1
5 5822 1 1 38 VAL CG2 C 5.770 9.032 9.527 1.00 . A A . 29 VAL CG2 1 1
5 5823 1 1 38 VAL H H 3.991 7.819 7.674 1.00 . A A . 29 VAL H 1 1
5 5824 1 1 38 VAL HA H 4.387 10.561 7.902 1.00 . A A . 29 VAL HA 1 1
5 5825 1 1 38 VAL HB H 6.216 8.186 7.620 1.00 . A A . 29 VAL HB 1 1
5 5826 1 1 38 VAL HG11 H 6.906 11.099 7.644 1.00 . A A . 29 VAL HG11 1 1
5 5827 1 1 38 VAL HG12 H 7.933 9.978 8.570 1.00 . A A . 29 VAL HG12 1 1
5 5828 1 1 38 VAL HG13 H 7.707 9.738 6.821 1.00 . A A . 29 VAL HG13 1 1
5 5829 1 1 38 VAL HG21 H 5.390 9.972 9.927 1.00 . A A . 29 VAL HG21 1 1
5 5830 1 1 38 VAL HG22 H 5.041 8.241 9.704 1.00 . A A . 29 VAL HG22 1 1
5 5831 1 1 38 VAL HG23 H 6.708 8.779 10.022 1.00 . A A . 29 VAL HG23 1 1
5 5832 1 1 38 VAL N N 3.726 8.704 7.292 1.00 . A A . 29 VAL N 1 1
5 5833 1 1 38 VAL O O 5.280 11.382 5.665 1.00 . A A . 29 VAL O 1 1
5 5834 1 1 39 ALA C C 4.091 10.385 3.022 1.00 . A A . 30 ALA C 1 1
5 5835 1 1 39 ALA CA C 5.254 9.555 3.570 1.00 . A A . 30 ALA CA 1 1
5 5836 1 1 39 ALA CB C 5.460 8.256 2.790 1.00 . A A . 30 ALA CB 1 1
5 5837 1 1 39 ALA H H 4.814 8.286 5.162 1.00 . A A . 30 ALA H 1 1
5 5838 1 1 39 ALA HA H 6.168 10.146 3.516 1.00 . A A . 30 ALA HA 1 1
5 5839 1 1 39 ALA HB1 H 4.596 8.073 2.151 1.00 . A A . 30 ALA HB1 1 1
5 5840 1 1 39 ALA HB2 H 6.355 8.340 2.173 1.00 . A A . 30 ALA HB2 1 1
5 5841 1 1 39 ALA HB3 H 5.577 7.427 3.488 1.00 . A A . 30 ALA HB3 1 1
5 5842 1 1 39 ALA N N 5.007 9.248 4.968 1.00 . A A . 30 ALA N 1 1
5 5843 1 1 39 ALA O O 4.295 11.283 2.206 1.00 . A A . 30 ALA O 1 1
5 5844 1 1 40 LEU C C 1.713 12.178 3.638 1.00 . A A . 31 LEU C 1 1
5 5845 1 1 40 LEU CA C 1.702 10.761 3.061 1.00 . A A . 31 LEU CA 1 1
5 5846 1 1 40 LEU CB C 0.449 9.960 3.421 1.00 . A A . 31 LEU CB 1 1
5 5847 1 1 40 LEU CD1 C 0.495 7.720 2.263 1.00 . A A . 31 LEU CD1 1 1
5 5848 1 1 40 LEU CD2 C -1.671 9.030 2.421 1.00 . A A . 31 LEU CD2 1 1
5 5849 1 1 40 LEU CG C -0.148 9.108 2.299 1.00 . A A . 31 LEU CG 1 1
5 5850 1 1 40 LEU H H 2.740 9.325 4.157 1.00 . A A . 31 LEU H 1 1
5 5851 1 1 40 LEU HA H 1.739 10.830 1.974 1.00 . A A . 31 LEU HA 1 1
5 5852 1 1 40 LEU HB2 H 0.688 9.306 4.259 1.00 . A A . 31 LEU HB2 1 1
5 5853 1 1 40 LEU HB3 H -0.315 10.655 3.768 1.00 . A A . 31 LEU HB3 1 1
5 5854 1 1 40 LEU HD11 H 0.339 7.273 1.281 1.00 . A A . 31 LEU HD11 1 1
5 5855 1 1 40 LEU HD12 H 1.564 7.810 2.455 1.00 . A A . 31 LEU HD12 1 1
5 5856 1 1 40 LEU HD13 H 0.041 7.089 3.026 1.00 . A A . 31 LEU HD13 1 1
5 5857 1 1 40 LEU HD21 H -2.111 9.965 2.072 1.00 . A A . 31 LEU HD21 1 1
5 5858 1 1 40 LEU HD22 H -2.043 8.205 1.813 1.00 . A A . 31 LEU HD22 1 1
5 5859 1 1 40 LEU HD23 H -1.945 8.866 3.463 1.00 . A A . 31 LEU HD23 1 1
5 5860 1 1 40 LEU HG H 0.075 9.591 1.348 1.00 . A A . 31 LEU HG 1 1
5 5861 1 1 40 LEU N N 2.897 10.056 3.493 1.00 . A A . 31 LEU N 1 1
5 5862 1 1 40 LEU O O 1.184 13.105 3.027 1.00 . A A . 31 LEU O 1 1
5 5863 1 1 41 SER C C 3.453 14.468 4.780 1.00 . A A . 32 SER C 1 1
5 5864 1 1 41 SER CA C 2.410 13.589 5.474 1.00 . A A . 32 SER CA 1 1
5 5865 1 1 41 SER CB C 2.757 13.421 6.955 1.00 . A A . 32 SER CB 1 1
5 5866 1 1 41 SER H H 2.751 11.542 5.298 1.00 . A A . 32 SER H 1 1
5 5867 1 1 41 SER HA H 1.417 14.029 5.382 1.00 . A A . 32 SER HA 1 1
5 5868 1 1 41 SER HB2 H 3.551 12.681 7.059 1.00 . A A . 32 SER HB2 1 1
5 5869 1 1 41 SER HB3 H 3.146 14.362 7.345 1.00 . A A . 32 SER HB3 1 1
5 5870 1 1 41 SER HG H 1.528 12.025 7.691 1.00 . A A . 32 SER HG 1 1
5 5871 1 1 41 SER N N 2.323 12.301 4.808 1.00 . A A . 32 SER N 1 1
5 5872 1 1 41 SER O O 3.122 15.525 4.246 1.00 . A A . 32 SER O 1 1
5 5873 1 1 41 SER OG O 1.629 13.019 7.726 1.00 . A A . 32 SER OG 1 1
5 5874 1 1 42 ALA C C 5.342 15.228 2.816 1.00 . A A . 33 ALA C 1 1
5 5875 1 1 42 ALA CA C 5.784 14.727 4.192 1.00 . A A . 33 ALA CA 1 1
5 5876 1 1 42 ALA CB C 7.020 13.827 4.115 1.00 . A A . 33 ALA CB 1 1
5 5877 1 1 42 ALA H H 4.951 13.136 5.248 1.00 . A A . 33 ALA H 1 1
5 5878 1 1 42 ALA HA H 6.013 15.584 4.826 1.00 . A A . 33 ALA HA 1 1
5 5879 1 1 42 ALA HB1 H 6.823 12.997 3.438 1.00 . A A . 33 ALA HB1 1 1
5 5880 1 1 42 ALA HB2 H 7.867 14.405 3.746 1.00 . A A . 33 ALA HB2 1 1
5 5881 1 1 42 ALA HB3 H 7.249 13.440 5.108 1.00 . A A . 33 ALA HB3 1 1
5 5882 1 1 42 ALA N N 4.691 13.997 4.811 1.00 . A A . 33 ALA N 1 1
5 5883 1 1 42 ALA O O 5.849 16.237 2.326 1.00 . A A . 33 ALA O 1 1
5 5884 1 1 43 MET C C 3.611 16.363 0.832 1.00 . A A . 34 MET C 1 1
5 5885 1 1 43 MET CA C 3.885 14.860 0.921 1.00 . A A . 34 MET CA 1 1
5 5886 1 1 43 MET CB C 2.592 14.088 0.652 1.00 . A A . 34 MET CB 1 1
5 5887 1 1 43 MET CE C 1.793 11.401 -1.902 1.00 . A A . 34 MET CE 1 1
5 5888 1 1 43 MET CG C 2.396 13.851 -0.846 1.00 . A A . 34 MET CG 1 1
5 5889 1 1 43 MET H H 3.994 13.683 2.636 1.00 . A A . 34 MET H 1 1
5 5890 1 1 43 MET HA H 4.667 14.584 0.213 1.00 . A A . 34 MET HA 1 1
5 5891 1 1 43 MET HB2 H 2.620 13.132 1.175 1.00 . A A . 34 MET HB2 1 1
5 5892 1 1 43 MET HB3 H 1.743 14.645 1.050 1.00 . A A . 34 MET HB3 1 1
5 5893 1 1 43 MET HE1 H 1.234 10.489 -1.690 1.00 . A A . 34 MET HE1 1 1
5 5894 1 1 43 MET HE2 H 1.828 11.564 -2.979 1.00 . A A . 34 MET HE2 1 1
5 5895 1 1 43 MET HE3 H 2.807 11.304 -1.515 1.00 . A A . 34 MET HE3 1 1
5 5896 1 1 43 MET HG2 H 2.247 14.802 -1.357 1.00 . A A . 34 MET HG2 1 1
5 5897 1 1 43 MET HG3 H 3.291 13.398 -1.271 1.00 . A A . 34 MET HG3 1 1
5 5898 1 1 43 MET N N 4.401 14.502 2.231 1.00 . A A . 34 MET N 1 1
5 5899 1 1 43 MET O O 3.972 17.006 -0.153 1.00 . A A . 34 MET O 1 1
5 5900 1 1 43 MET SD S 0.988 12.788 -1.117 1.00 . A A . 34 MET SD 1 1
5 5901 1 1 44 GLY C C 3.106 18.913 3.248 1.00 . A A . 35 GLY C 1 1
5 5902 1 1 44 GLY CA C 2.648 18.293 1.926 1.00 . A A . 35 GLY CA 1 1
5 5903 1 1 44 GLY H H 2.685 16.348 2.670 1.00 . A A . 35 GLY H 1 1
5 5904 1 1 44 GLY HA2 H 3.124 18.811 1.093 1.00 . A A . 35 GLY HA2 1 1
5 5905 1 1 44 GLY HA3 H 1.573 18.426 1.811 1.00 . A A . 35 GLY HA3 1 1
5 5906 1 1 44 GLY N N 2.975 16.879 1.874 1.00 . A A . 35 GLY N 1 1
5 5907 1 1 44 GLY O O 2.862 20.092 3.502 1.00 . A A . 35 GLY O 1 1
5 5908 1 1 45 PHE C C 3.158 19.267 6.128 1.00 . A A . 36 PHE C 1 1
5 5909 1 1 45 PHE CA C 4.256 18.545 5.343 1.00 . A A . 36 PHE CA 1 1
5 5910 1 1 45 PHE CB C 5.397 19.525 5.066 1.00 . A A . 36 PHE CB 1 1
5 5911 1 1 45 PHE CD1 C 7.450 18.120 5.347 1.00 . A A . 36 PHE CD1 1 1
5 5912 1 1 45 PHE CD2 C 7.125 19.915 6.836 1.00 . A A . 36 PHE CD2 1 1
5 5913 1 1 45 PHE CE1 C 8.665 17.793 6.006 1.00 . A A . 36 PHE CE1 1 1
5 5914 1 1 45 PHE CE2 C 8.339 19.589 7.495 1.00 . A A . 36 PHE CE2 1 1
5 5915 1 1 45 PHE CG C 6.706 19.174 5.776 1.00 . A A . 36 PHE CG 1 1
5 5916 1 1 45 PHE CZ C 9.084 18.535 7.066 1.00 . A A . 36 PHE CZ 1 1
5 5917 1 1 45 PHE H H 3.956 17.135 3.840 1.00 . A A . 36 PHE H 1 1
5 5918 1 1 45 PHE HA H 4.574 17.661 5.897 1.00 . A A . 36 PHE HA 1 1
5 5919 1 1 45 PHE HB2 H 5.577 19.563 3.991 1.00 . A A . 36 PHE HB2 1 1
5 5920 1 1 45 PHE HB3 H 5.087 20.524 5.372 1.00 . A A . 36 PHE HB3 1 1
5 5921 1 1 45 PHE HD1 H 7.115 17.525 4.497 1.00 . A A . 36 PHE HD1 1 1
5 5922 1 1 45 PHE HD2 H 6.528 20.760 7.180 1.00 . A A . 36 PHE HD2 1 1
5 5923 1 1 45 PHE HE1 H 9.262 16.948 5.662 1.00 . A A . 36 PHE HE1 1 1
5 5924 1 1 45 PHE HE2 H 8.675 20.183 8.345 1.00 . A A . 36 PHE HE2 1 1
5 5925 1 1 45 PHE HZ H 10.017 18.284 7.572 1.00 . A A . 36 PHE HZ 1 1
5 5926 1 1 45 PHE N N 3.762 18.092 4.054 1.00 . A A . 36 PHE N 1 1
5 5927 1 1 45 PHE O O 2.035 19.405 5.647 1.00 . A A . 36 PHE O 1 1
5 5928 1 1 46 THR C C 1.199 19.768 8.095 1.00 . A A . 37 THR C 1 1
5 5929 1 1 46 THR CA C 2.583 20.413 8.178 1.00 . A A . 37 THR CA 1 1
5 5930 1 1 46 THR CB C 2.591 21.889 7.775 1.00 . A A . 37 THR CB 1 1
5 5931 1 1 46 THR CG2 C 3.990 22.507 7.841 1.00 . A A . 37 THR CG2 1 1
5 5932 1 1 46 THR H H 4.439 19.593 7.706 1.00 . A A . 37 THR H 1 1
5 5933 1 1 46 THR HA H 2.919 20.317 9.211 1.00 . A A . 37 THR HA 1 1
5 5934 1 1 46 THR HB H 1.884 22.461 8.376 1.00 . A A . 37 THR HB 1 1
5 5935 1 1 46 THR HG1 H 1.412 22.328 6.219 1.00 . A A . 37 THR HG1 1 1
5 5936 1 1 46 THR HG21 H 4.282 22.633 8.884 1.00 . A A . 37 THR HG21 1 1
5 5937 1 1 46 THR HG22 H 4.701 21.849 7.341 1.00 . A A . 37 THR HG22 1 1
5 5938 1 1 46 THR HG23 H 3.982 23.478 7.346 1.00 . A A . 37 THR HG23 1 1
5 5939 1 1 46 THR N N 3.523 19.709 7.323 1.00 . A A . 37 THR N 1 1
5 5940 1 1 46 THR O O 0.375 20.161 7.270 1.00 . A A . 37 THR O 1 1
5 5941 1 1 46 THR OG1 O 2.286 21.870 6.383 1.00 . A A . 37 THR OG1 1 1
5 5942 1 1 47 SER C C -0.924 18.224 10.379 1.00 . A A . 38 SER C 1 1
5 5943 1 1 47 SER CA C -0.287 18.085 8.995 1.00 . A A . 38 SER CA 1 1
5 5944 1 1 47 SER CB C -0.108 16.608 8.639 1.00 . A A . 38 SER CB 1 1
5 5945 1 1 47 SER H H 1.659 18.475 9.629 1.00 . A A . 38 SER H 1 1
5 5946 1 1 47 SER HA H -0.905 18.568 8.239 1.00 . A A . 38 SER HA 1 1
5 5947 1 1 47 SER HB2 H 0.898 16.447 8.253 1.00 . A A . 38 SER HB2 1 1
5 5948 1 1 47 SER HB3 H -0.204 16.003 9.541 1.00 . A A . 38 SER HB3 1 1
5 5949 1 1 47 SER HG H -1.947 16.020 8.112 1.00 . A A . 38 SER HG 1 1
5 5950 1 1 47 SER N N 0.984 18.788 8.961 1.00 . A A . 38 SER N 1 1
5 5951 1 1 47 SER O O -2.140 18.368 10.495 1.00 . A A . 38 SER O 1 1
5 5952 1 1 47 SER OG O -1.062 16.173 7.673 1.00 . A A . 38 SER OG 1 1
5 5953 1 1 48 VAL C C -1.609 19.386 12.845 1.00 . A A . 39 VAL C 1 1
5 5954 1 1 48 VAL CA C -0.540 18.294 12.766 1.00 . A A . 39 VAL CA 1 1
5 5955 1 1 48 VAL CB C 0.645 18.549 13.700 1.00 . A A . 39 VAL CB 1 1
5 5956 1 1 48 VAL CG1 C 1.253 17.231 14.187 1.00 . A A . 39 VAL CG1 1 1
5 5957 1 1 48 VAL CG2 C 1.701 19.422 13.020 1.00 . A A . 39 VAL CG2 1 1
5 5958 1 1 48 VAL H H 0.913 18.057 11.292 1.00 . A A . 39 VAL H 1 1
5 5959 1 1 48 VAL HA H -0.990 17.341 13.044 1.00 . A A . 39 VAL HA 1 1
5 5960 1 1 48 VAL HB H 0.274 19.089 14.572 1.00 . A A . 39 VAL HB 1 1
5 5961 1 1 48 VAL HG11 H 1.860 16.796 13.393 1.00 . A A . 39 VAL HG11 1 1
5 5962 1 1 48 VAL HG12 H 1.877 17.420 15.060 1.00 . A A . 39 VAL HG12 1 1
5 5963 1 1 48 VAL HG13 H 0.454 16.539 14.454 1.00 . A A . 39 VAL HG13 1 1
5 5964 1 1 48 VAL HG21 H 1.297 19.825 12.092 1.00 . A A . 39 VAL HG21 1 1
5 5965 1 1 48 VAL HG22 H 1.976 20.242 13.684 1.00 . A A . 39 VAL HG22 1 1
5 5966 1 1 48 VAL HG23 H 2.584 18.820 12.801 1.00 . A A . 39 VAL HG23 1 1
5 5967 1 1 48 VAL N N -0.074 18.175 11.395 1.00 . A A . 39 VAL N 1 1
5 5968 1 1 48 VAL O O -2.801 19.089 12.907 1.00 . A A . 39 VAL O 1 1
5 5969 1 1 49 GLY C C -3.339 21.486 12.142 1.00 . A A . 40 GLY C 1 1
5 5970 1 1 49 GLY CA C -2.045 21.764 12.909 1.00 . A A . 40 GLY CA 1 1
5 5971 1 1 49 GLY H H -0.172 20.859 12.788 1.00 . A A . 40 GLY H 1 1
5 5972 1 1 49 GLY HA2 H -2.276 21.985 13.951 1.00 . A A . 40 GLY HA2 1 1
5 5973 1 1 49 GLY HA3 H -1.555 22.646 12.496 1.00 . A A . 40 GLY HA3 1 1
5 5974 1 1 49 GLY N N -1.143 20.626 12.839 1.00 . A A . 40 GLY N 1 1
5 5975 1 1 49 GLY O O -4.416 21.433 12.733 1.00 . A A . 40 GLY O 1 1
5 5976 1 1 50 ILE C C -5.276 20.071 10.692 1.00 . A A . 41 ILE C 1 1
5 5977 1 1 50 ILE CA C -4.334 21.044 9.982 1.00 . A A . 41 ILE CA 1 1
5 5978 1 1 50 ILE CB C -3.872 20.560 8.606 1.00 . A A . 41 ILE CB 1 1
5 5979 1 1 50 ILE CD1 C -1.916 21.380 7.241 1.00 . A A . 41 ILE CD1 1 1
5 5980 1 1 50 ILE CG1 C -3.309 21.717 7.778 1.00 . A A . 41 ILE CG1 1 1
5 5981 1 1 50 ILE CG2 C -4.999 19.827 7.876 1.00 . A A . 41 ILE CG2 1 1
5 5982 1 1 50 ILE H H -2.310 21.360 10.363 1.00 . A A . 41 ILE H 1 1
5 5983 1 1 50 ILE HA H -4.860 21.987 9.832 1.00 . A A . 41 ILE HA 1 1
5 5984 1 1 50 ILE HB H -3.063 19.844 8.750 1.00 . A A . 41 ILE HB 1 1
5 5985 1 1 50 ILE HD11 H -1.863 20.316 7.009 1.00 . A A . 41 ILE HD11 1 1
5 5986 1 1 50 ILE HD12 H -1.726 21.959 6.337 1.00 . A A . 41 ILE HD12 1 1
5 5987 1 1 50 ILE HD13 H -1.168 21.626 7.994 1.00 . A A . 41 ILE HD13 1 1
5 5988 1 1 50 ILE HG12 H -3.980 21.934 6.947 1.00 . A A . 41 ILE HG12 1 1
5 5989 1 1 50 ILE HG13 H -3.259 22.617 8.391 1.00 . A A . 41 ILE HG13 1 1
5 5990 1 1 50 ILE HG21 H -5.960 20.131 8.292 1.00 . A A . 41 ILE HG21 1 1
5 5991 1 1 50 ILE HG22 H -4.968 20.077 6.815 1.00 . A A . 41 ILE HG22 1 1
5 5992 1 1 50 ILE HG23 H -4.873 18.752 7.999 1.00 . A A . 41 ILE HG23 1 1
5 5993 1 1 50 ILE N N -3.190 21.315 10.836 1.00 . A A . 41 ILE N 1 1
5 5994 1 1 50 ILE O O -6.476 20.323 10.790 1.00 . A A . 41 ILE O 1 1
5 5995 1 1 51 ALA C C -6.279 18.628 12.984 1.00 . A A . 42 ALA C 1 1
5 5996 1 1 51 ALA CA C -5.470 17.966 11.867 1.00 . A A . 42 ALA CA 1 1
5 5997 1 1 51 ALA CB C -4.531 16.879 12.394 1.00 . A A . 42 ALA CB 1 1
5 5998 1 1 51 ALA H H -3.720 18.781 11.085 1.00 . A A . 42 ALA H 1 1
5 5999 1 1 51 ALA HA H -6.157 17.518 11.149 1.00 . A A . 42 ALA HA 1 1
5 6000 1 1 51 ALA HB1 H -3.635 16.841 11.774 1.00 . A A . 42 ALA HB1 1 1
5 6001 1 1 51 ALA HB2 H -4.252 17.107 13.422 1.00 . A A . 42 ALA HB2 1 1
5 6002 1 1 51 ALA HB3 H -5.037 15.914 12.360 1.00 . A A . 42 ALA HB3 1 1
5 6003 1 1 51 ALA N N -4.697 18.978 11.169 1.00 . A A . 42 ALA N 1 1
5 6004 1 1 51 ALA O O -7.485 18.411 13.095 1.00 . A A . 42 ALA O 1 1
5 6005 1 1 52 ALA C C -7.388 20.952 14.355 1.00 . A A . 43 ALA C 1 1
5 6006 1 1 52 ALA CA C -6.222 20.118 14.889 1.00 . A A . 43 ALA CA 1 1
5 6007 1 1 52 ALA CB C -5.185 20.969 15.624 1.00 . A A . 43 ALA CB 1 1
5 6008 1 1 52 ALA H H -4.603 19.594 13.687 1.00 . A A . 43 ALA H 1 1
5 6009 1 1 52 ALA HA H -6.609 19.365 15.576 1.00 . A A . 43 ALA HA 1 1
5 6010 1 1 52 ALA HB1 H -5.027 21.900 15.079 1.00 . A A . 43 ALA HB1 1 1
5 6011 1 1 52 ALA HB2 H -5.545 21.193 16.628 1.00 . A A . 43 ALA HB2 1 1
5 6012 1 1 52 ALA HB3 H -4.245 20.422 15.688 1.00 . A A . 43 ALA HB3 1 1
5 6013 1 1 52 ALA N N -5.584 19.423 13.784 1.00 . A A . 43 ALA N 1 1
5 6014 1 1 52 ALA O O -8.386 21.146 15.048 1.00 . A A . 43 ALA O 1 1
5 6015 1 1 53 SER C C -9.466 21.364 12.154 1.00 . A A . 44 SER C 1 1
5 6016 1 1 53 SER CA C -8.251 22.231 12.492 1.00 . A A . 44 SER CA 1 1
5 6017 1 1 53 SER CB C -7.716 22.909 11.229 1.00 . A A . 44 SER CB 1 1
5 6018 1 1 53 SER H H -6.410 21.260 12.570 1.00 . A A . 44 SER H 1 1
5 6019 1 1 53 SER HA H -8.516 22.991 13.227 1.00 . A A . 44 SER HA 1 1
5 6020 1 1 53 SER HB2 H -6.643 23.072 11.332 1.00 . A A . 44 SER HB2 1 1
5 6021 1 1 53 SER HB3 H -7.857 22.247 10.375 1.00 . A A . 44 SER HB3 1 1
5 6022 1 1 53 SER HG H -8.002 24.857 11.591 1.00 . A A . 44 SER HG 1 1
5 6023 1 1 53 SER N N -7.224 21.422 13.127 1.00 . A A . 44 SER N 1 1
5 6024 1 1 53 SER O O -10.530 21.521 12.751 1.00 . A A . 44 SER O 1 1
5 6025 1 1 53 SER OG O -8.362 24.154 10.977 1.00 . A A . 44 SER OG 1 1
5 6026 1 1 54 SER C C -10.988 18.928 11.995 1.00 . A A . 45 SER C 1 1
5 6027 1 1 54 SER CA C -10.331 19.576 10.775 1.00 . A A . 45 SER CA 1 1
5 6028 1 1 54 SER CB C -9.804 18.500 9.823 1.00 . A A . 45 SER CB 1 1
5 6029 1 1 54 SER H H -8.397 20.347 10.719 1.00 . A A . 45 SER H 1 1
5 6030 1 1 54 SER HA H -11.045 20.209 10.247 1.00 . A A . 45 SER HA 1 1
5 6031 1 1 54 SER HB2 H -8.748 18.683 9.619 1.00 . A A . 45 SER HB2 1 1
5 6032 1 1 54 SER HB3 H -9.870 17.525 10.305 1.00 . A A . 45 SER HB3 1 1
5 6033 1 1 54 SER HG H -10.527 17.546 8.220 1.00 . A A . 45 SER HG 1 1
5 6034 1 1 54 SER N N -9.266 20.468 11.199 1.00 . A A . 45 SER N 1 1
5 6035 1 1 54 SER O O -12.194 19.064 12.201 1.00 . A A . 45 SER O 1 1
5 6036 1 1 54 SER OG O -10.526 18.473 8.595 1.00 . A A . 45 SER OG 1 1
5 6037 1 1 55 ILE C C -11.496 18.548 14.788 1.00 . A A . 46 ILE C 1 1
5 6038 1 1 55 ILE CA C -10.654 17.569 13.968 1.00 . A A . 46 ILE CA 1 1
5 6039 1 1 55 ILE CB C -9.490 16.954 14.749 1.00 . A A . 46 ILE CB 1 1
5 6040 1 1 55 ILE CD1 C -7.355 15.651 14.433 1.00 . A A . 46 ILE CD1 1 1
5 6041 1 1 55 ILE CG1 C -8.776 15.887 13.918 1.00 . A A . 46 ILE CG1 1 1
5 6042 1 1 55 ILE CG2 C -9.963 16.410 16.098 1.00 . A A . 46 ILE CG2 1 1
5 6043 1 1 55 ILE H H -9.188 18.132 12.599 1.00 . A A . 46 ILE H 1 1
5 6044 1 1 55 ILE HA H -11.294 16.749 13.645 1.00 . A A . 46 ILE HA 1 1
5 6045 1 1 55 ILE HB H -8.765 17.741 14.956 1.00 . A A . 46 ILE HB 1 1
5 6046 1 1 55 ILE HD11 H -7.388 15.418 15.498 1.00 . A A . 46 ILE HD11 1 1
5 6047 1 1 55 ILE HD12 H -6.905 14.818 13.893 1.00 . A A . 46 ILE HD12 1 1
5 6048 1 1 55 ILE HD13 H -6.758 16.550 14.277 1.00 . A A . 46 ILE HD13 1 1
5 6049 1 1 55 ILE HG12 H -9.339 14.954 13.956 1.00 . A A . 46 ILE HG12 1 1
5 6050 1 1 55 ILE HG13 H -8.741 16.196 12.874 1.00 . A A . 46 ILE HG13 1 1
5 6051 1 1 55 ILE HG21 H -9.933 15.320 16.081 1.00 . A A . 46 ILE HG21 1 1
5 6052 1 1 55 ILE HG22 H -9.309 16.778 16.888 1.00 . A A . 46 ILE HG22 1 1
5 6053 1 1 55 ILE HG23 H -10.984 16.743 16.287 1.00 . A A . 46 ILE HG23 1 1
5 6054 1 1 55 ILE N N -10.167 18.238 12.773 1.00 . A A . 46 ILE N 1 1
5 6055 1 1 55 ILE O O -12.647 18.261 15.113 1.00 . A A . 46 ILE O 1 1
5 6056 1 1 56 ALA C C -12.962 20.946 15.288 1.00 . A A . 47 ALA C 1 1
5 6057 1 1 56 ALA CA C -11.569 20.707 15.876 1.00 . A A . 47 ALA CA 1 1
5 6058 1 1 56 ALA CB C -10.720 21.980 15.898 1.00 . A A . 47 ALA CB 1 1
5 6059 1 1 56 ALA H H -9.953 19.910 14.831 1.00 . A A . 47 ALA H 1 1
5 6060 1 1 56 ALA HA H -11.673 20.336 16.895 1.00 . A A . 47 ALA HA 1 1
5 6061 1 1 56 ALA HB1 H -11.336 22.822 16.213 1.00 . A A . 47 ALA HB1 1 1
5 6062 1 1 56 ALA HB2 H -9.894 21.853 16.598 1.00 . A A . 47 ALA HB2 1 1
5 6063 1 1 56 ALA HB3 H -10.325 22.171 14.901 1.00 . A A . 47 ALA HB3 1 1
5 6064 1 1 56 ALA N N -10.889 19.684 15.099 1.00 . A A . 47 ALA N 1 1
5 6065 1 1 56 ALA O O -13.950 20.980 16.019 1.00 . A A . 47 ALA O 1 1
5 6066 1 1 57 ALA C C -15.200 20.170 13.544 1.00 . A A . 48 ALA C 1 1
5 6067 1 1 57 ALA CA C -14.250 21.340 13.279 1.00 . A A . 48 ALA CA 1 1
5 6068 1 1 57 ALA CB C -13.978 21.543 11.787 1.00 . A A . 48 ALA CB 1 1
5 6069 1 1 57 ALA H H -12.186 21.076 13.386 1.00 . A A . 48 ALA H 1 1
5 6070 1 1 57 ALA HA H -14.687 22.252 13.684 1.00 . A A . 48 ALA HA 1 1
5 6071 1 1 57 ALA HB1 H -12.963 21.221 11.556 1.00 . A A . 48 ALA HB1 1 1
5 6072 1 1 57 ALA HB2 H -14.688 20.955 11.205 1.00 . A A . 48 ALA HB2 1 1
5 6073 1 1 57 ALA HB3 H -14.090 22.598 11.538 1.00 . A A . 48 ALA HB3 1 1
5 6074 1 1 57 ALA N N -12.995 21.105 13.973 1.00 . A A . 48 ALA N 1 1
5 6075 1 1 57 ALA O O -16.207 20.328 14.234 1.00 . A A . 48 ALA O 1 1
5 6076 1 1 58 LYS C C -14.747 16.598 13.158 1.00 . A A . 49 LYS C 1 1
5 6077 1 1 58 LYS CA C -15.657 17.828 13.150 1.00 . A A . 49 LYS CA 1 1
5 6078 1 1 58 LYS CB C -16.756 17.773 12.088 1.00 . A A . 49 LYS CB 1 1
5 6079 1 1 58 LYS CD C -19.135 17.842 12.921 1.00 . A A . 49 LYS CD 1 1
5 6080 1 1 58 LYS CE C -20.162 17.089 13.770 1.00 . A A . 49 LYS CE 1 1
5 6081 1 1 58 LYS CG C -17.947 16.943 12.573 1.00 . A A . 49 LYS CG 1 1
5 6082 1 1 58 LYS H H -14.027 18.903 12.424 1.00 . A A . 49 LYS H 1 1
5 6083 1 1 58 LYS HA H -16.149 17.900 14.120 1.00 . A A . 49 LYS HA 1 1
5 6084 1 1 58 LYS HB2 H -17.086 18.783 11.847 1.00 . A A . 49 LYS HB2 1 1
5 6085 1 1 58 LYS HB3 H -16.358 17.341 11.169 1.00 . A A . 49 LYS HB3 1 1
5 6086 1 1 58 LYS HD2 H -18.785 18.721 13.462 1.00 . A A . 49 LYS HD2 1 1
5 6087 1 1 58 LYS HD3 H -19.607 18.198 12.006 1.00 . A A . 49 LYS HD3 1 1
5 6088 1 1 58 LYS HE2 H -20.921 16.647 13.126 1.00 . A A . 49 LYS HE2 1 1
5 6089 1 1 58 LYS HE3 H -19.675 16.269 14.298 1.00 . A A . 49 LYS HE3 1 1
5 6090 1 1 58 LYS HG2 H -18.238 16.232 11.800 1.00 . A A . 49 LYS HG2 1 1
5 6091 1 1 58 LYS HG3 H -17.657 16.362 13.448 1.00 . A A . 49 LYS HG3 1 1
5 6092 1 1 58 LYS HZ1 H -20.361 18.917 14.750 1.00 . A A . 49 LYS HZ1 1 1
5 6093 1 1 58 LYS HZ2 H -21.782 18.150 14.540 1.00 . A A . 49 LYS HZ2 1 1
5 6094 1 1 58 LYS HZ3 H -20.719 17.603 15.657 1.00 . A A . 49 LYS HZ3 1 1
5 6095 1 1 58 LYS N N -14.848 19.023 12.983 1.00 . A A . 49 LYS N 1 1
5 6096 1 1 58 LYS NZ N -20.799 18.003 14.744 1.00 . A A . 49 LYS NZ 1 1
5 6097 1 1 58 LYS O O -13.877 16.459 12.299 1.00 . A A . 49 LYS O 1 1
5 6098 1 1 59 MET C C -14.651 13.460 13.271 1.00 . A A . 50 MET C 1 1
5 6099 1 1 59 MET CA C -14.190 14.523 14.269 1.00 . A A . 50 MET CA 1 1
5 6100 1 1 59 MET CB C -14.324 13.979 15.693 1.00 . A A . 50 MET CB 1 1
5 6101 1 1 59 MET CE C -13.410 13.584 19.154 1.00 . A A . 50 MET CE 1 1
5 6102 1 1 59 MET CG C -13.172 14.465 16.576 1.00 . A A . 50 MET CG 1 1
5 6103 1 1 59 MET H H -15.687 15.858 14.833 1.00 . A A . 50 MET H 1 1
5 6104 1 1 59 MET HA H -13.163 14.816 14.051 1.00 . A A . 50 MET HA 1 1
5 6105 1 1 59 MET HB2 H -15.274 14.299 16.121 1.00 . A A . 50 MET HB2 1 1
5 6106 1 1 59 MET HB3 H -14.335 12.890 15.670 1.00 . A A . 50 MET HB3 1 1
5 6107 1 1 59 MET HE1 H -14.131 13.503 19.968 1.00 . A A . 50 MET HE1 1 1
5 6108 1 1 59 MET HE2 H -13.454 12.686 18.538 1.00 . A A . 50 MET HE2 1 1
5 6109 1 1 59 MET HE3 H -12.407 13.693 19.566 1.00 . A A . 50 MET HE3 1 1
5 6110 1 1 59 MET HG2 H -12.450 13.661 16.721 1.00 . A A . 50 MET HG2 1 1
5 6111 1 1 59 MET HG3 H -12.644 15.282 16.083 1.00 . A A . 50 MET HG3 1 1
5 6112 1 1 59 MET N N -14.978 15.737 14.138 1.00 . A A . 50 MET N 1 1
5 6113 1 1 59 MET O O -13.848 12.938 12.499 1.00 . A A . 50 MET O 1 1
5 6114 1 1 59 MET SD S -13.801 15.011 18.154 1.00 . A A . 50 MET SD 1 1
5 6115 1 1 60 MET C C -17.724 12.749 11.677 1.00 . A A . 51 MET C 1 1
5 6116 1 1 60 MET CA C -16.520 12.177 12.428 1.00 . A A . 51 MET CA 1 1
5 6117 1 1 60 MET CB C -16.958 10.956 13.239 1.00 . A A . 51 MET CB 1 1
5 6118 1 1 60 MET CE C -16.271 6.937 12.623 1.00 . A A . 51 MET CE 1 1
5 6119 1 1 60 MET CG C -16.528 9.659 12.551 1.00 . A A . 51 MET CG 1 1
5 6120 1 1 60 MET H H -16.590 13.598 13.950 1.00 . A A . 51 MET H 1 1
5 6121 1 1 60 MET HA H -15.730 11.923 11.722 1.00 . A A . 51 MET HA 1 1
5 6122 1 1 60 MET HB2 H -16.523 11.003 14.237 1.00 . A A . 51 MET HB2 1 1
5 6123 1 1 60 MET HB3 H -18.041 10.965 13.361 1.00 . A A . 51 MET HB3 1 1
5 6124 1 1 60 MET HE1 H -16.651 7.190 11.633 1.00 . A A . 51 MET HE1 1 1
5 6125 1 1 60 MET HE2 H -15.206 6.714 12.557 1.00 . A A . 51 MET HE2 1 1
5 6126 1 1 60 MET HE3 H -16.802 6.064 13.004 1.00 . A A . 51 MET HE3 1 1
5 6127 1 1 60 MET HG2 H -17.208 9.430 11.729 1.00 . A A . 51 MET HG2 1 1
5 6128 1 1 60 MET HG3 H -15.535 9.778 12.119 1.00 . A A . 51 MET HG3 1 1
5 6129 1 1 60 MET N N -15.943 13.169 13.319 1.00 . A A . 51 MET N 1 1
5 6130 1 1 60 MET O O -18.286 13.766 12.080 1.00 . A A . 51 MET O 1 1
5 6131 1 1 60 MET SD S -16.523 8.316 13.727 1.00 . A A . 51 MET SD 1 1
5 6132 1 1 61 SER C C -18.871 13.806 9.066 1.00 . A A . 52 SER C 1 1
5 6133 1 1 61 SER CA C -19.211 12.499 9.785 1.00 . A A . 52 SER CA 1 1
5 6134 1 1 61 SER CB C -20.469 12.675 10.638 1.00 . A A . 52 SER CB 1 1
5 6135 1 1 61 SER H H -17.622 11.245 10.275 1.00 . A A . 52 SER H 1 1
5 6136 1 1 61 SER HA H -19.370 11.697 9.066 1.00 . A A . 52 SER HA 1 1
5 6137 1 1 61 SER HB2 H -20.442 11.974 11.473 1.00 . A A . 52 SER HB2 1 1
5 6138 1 1 61 SER HB3 H -20.481 13.678 11.065 1.00 . A A . 52 SER HB3 1 1
5 6139 1 1 61 SER HG H -21.970 11.521 9.988 1.00 . A A . 52 SER HG 1 1
5 6140 1 1 61 SER N N -18.084 12.071 10.597 1.00 . A A . 52 SER N 1 1
5 6141 1 1 61 SER O O -18.934 14.881 9.661 1.00 . A A . 52 SER O 1 1
5 6142 1 1 61 SER OG O -21.659 12.466 9.884 1.00 . A A . 52 SER OG 1 1
5 6143 1 1 62 THR C C -17.948 14.415 5.533 1.00 . A A . 53 THR C 1 1
5 6144 1 1 62 THR CA C -18.169 14.828 6.989 1.00 . A A . 53 THR CA 1 1
5 6145 1 1 62 THR CB C -16.948 15.495 7.624 1.00 . A A . 53 THR CB 1 1
5 6146 1 1 62 THR CG2 C -15.701 14.610 7.566 1.00 . A A . 53 THR CG2 1 1
5 6147 1 1 62 THR H H -18.470 12.793 7.320 1.00 . A A . 53 THR H 1 1
5 6148 1 1 62 THR HA H -19.010 15.522 7.001 1.00 . A A . 53 THR HA 1 1
5 6149 1 1 62 THR HB H -17.160 15.802 8.648 1.00 . A A . 53 THR HB 1 1
5 6150 1 1 62 THR HG1 H -17.241 17.356 6.947 1.00 . A A . 53 THR HG1 1 1
5 6151 1 1 62 THR HG21 H -15.110 14.872 6.689 1.00 . A A . 53 THR HG21 1 1
5 6152 1 1 62 THR HG22 H -15.104 14.765 8.465 1.00 . A A . 53 THR HG22 1 1
5 6153 1 1 62 THR HG23 H -16.000 13.564 7.504 1.00 . A A . 53 THR HG23 1 1
5 6154 1 1 62 THR N N -18.519 13.671 7.796 1.00 . A A . 53 THR N 1 1
5 6155 1 1 62 THR O O -17.446 13.325 5.262 1.00 . A A . 53 THR O 1 1
5 6156 1 1 62 THR OG1 O -16.647 16.577 6.746 1.00 . A A . 53 THR OG1 1 1
5 6157 1 1 63 ALA C C -18.523 16.320 2.428 1.00 . A A . 54 ALA C 1 1
5 6158 1 1 63 ALA CA C -18.183 15.050 3.211 1.00 . A A . 54 ALA CA 1 1
5 6159 1 1 63 ALA CB C -19.064 13.865 2.811 1.00 . A A . 54 ALA CB 1 1
5 6160 1 1 63 ALA H H -18.740 16.192 4.861 1.00 . A A . 54 ALA H 1 1
5 6161 1 1 63 ALA HA H -17.140 14.790 3.029 1.00 . A A . 54 ALA HA 1 1
5 6162 1 1 63 ALA HB1 H -20.027 13.941 3.316 1.00 . A A . 54 ALA HB1 1 1
5 6163 1 1 63 ALA HB2 H -19.218 13.874 1.732 1.00 . A A . 54 ALA HB2 1 1
5 6164 1 1 63 ALA HB3 H -18.574 12.935 3.100 1.00 . A A . 54 ALA HB3 1 1
5 6165 1 1 63 ALA N N -18.333 15.308 4.633 1.00 . A A . 54 ALA N 1 1
5 6166 1 1 63 ALA O O -19.661 16.502 1.998 1.00 . A A . 54 ALA O 1 1
5 6167 1 1 64 ALA C C -16.333 19.087 1.355 1.00 . A A . 55 ALA C 1 1
5 6168 1 1 64 ALA CA C -17.694 18.413 1.544 1.00 . A A . 55 ALA CA 1 1
5 6169 1 1 64 ALA CB C -18.686 19.302 2.296 1.00 . A A . 55 ALA CB 1 1
5 6170 1 1 64 ALA H H -16.593 17.010 2.620 1.00 . A A . 55 ALA H 1 1
5 6171 1 1 64 ALA HA H -18.110 18.172 0.565 1.00 . A A . 55 ALA HA 1 1
5 6172 1 1 64 ALA HB1 H -18.163 20.169 2.700 1.00 . A A . 55 ALA HB1 1 1
5 6173 1 1 64 ALA HB2 H -19.466 19.635 1.611 1.00 . A A . 55 ALA HB2 1 1
5 6174 1 1 64 ALA HB3 H -19.136 18.736 3.111 1.00 . A A . 55 ALA HB3 1 1
5 6175 1 1 64 ALA N N -17.516 17.165 2.267 1.00 . A A . 55 ALA N 1 1
5 6176 1 1 64 ALA O O -16.210 20.300 1.516 1.00 . A A . 55 ALA O 1 1
5 6177 1 1 65 ILE C C -13.743 18.915 -0.697 1.00 . A A . 56 ILE C 1 1
5 6178 1 1 65 ILE CA C -13.999 18.773 0.804 1.00 . A A . 56 ILE CA 1 1
5 6179 1 1 65 ILE CB C -12.978 17.887 1.521 1.00 . A A . 56 ILE CB 1 1
5 6180 1 1 65 ILE CD1 C -11.724 15.997 0.419 1.00 . A A . 56 ILE CD1 1 1
5 6181 1 1 65 ILE CG1 C -13.058 16.443 1.021 1.00 . A A . 56 ILE CG1 1 1
5 6182 1 1 65 ILE CG2 C -13.143 17.978 3.039 1.00 . A A . 56 ILE CG2 1 1
5 6183 1 1 65 ILE H H -15.455 17.285 0.888 1.00 . A A . 56 ILE H 1 1
5 6184 1 1 65 ILE HA H -13.944 19.762 1.259 1.00 . A A . 56 ILE HA 1 1
5 6185 1 1 65 ILE HB H -11.980 18.255 1.283 1.00 . A A . 56 ILE HB 1 1
5 6186 1 1 65 ILE HD11 H -11.241 16.846 -0.064 1.00 . A A . 56 ILE HD11 1 1
5 6187 1 1 65 ILE HD12 H -11.079 15.613 1.209 1.00 . A A . 56 ILE HD12 1 1
5 6188 1 1 65 ILE HD13 H -11.903 15.213 -0.318 1.00 . A A . 56 ILE HD13 1 1
5 6189 1 1 65 ILE HG12 H -13.327 15.783 1.846 1.00 . A A . 56 ILE HG12 1 1
5 6190 1 1 65 ILE HG13 H -13.846 16.357 0.274 1.00 . A A . 56 ILE HG13 1 1
5 6191 1 1 65 ILE HG21 H -12.929 17.008 3.487 1.00 . A A . 56 ILE HG21 1 1
5 6192 1 1 65 ILE HG22 H -12.452 18.722 3.436 1.00 . A A . 56 ILE HG22 1 1
5 6193 1 1 65 ILE HG23 H -14.166 18.270 3.277 1.00 . A A . 56 ILE HG23 1 1
5 6194 1 1 65 ILE N N -15.346 18.271 1.017 1.00 . A A . 56 ILE N 1 1
5 6195 1 1 65 ILE O O -12.876 18.239 -1.250 1.00 . A A . 56 ILE O 1 1
5 6196 1 1 66 ALA C C -14.759 18.767 -3.506 1.00 . A A . 57 ALA C 1 1
5 6197 1 1 66 ALA CA C -14.381 20.038 -2.742 1.00 . A A . 57 ALA CA 1 1
5 6198 1 1 66 ALA CB C -12.956 20.502 -3.052 1.00 . A A . 57 ALA CB 1 1
5 6199 1 1 66 ALA H H -15.216 20.344 -0.859 1.00 . A A . 57 ALA H 1 1
5 6200 1 1 66 ALA HA H -15.075 20.834 -3.011 1.00 . A A . 57 ALA HA 1 1
5 6201 1 1 66 ALA HB1 H -12.985 21.280 -3.815 1.00 . A A . 57 ALA HB1 1 1
5 6202 1 1 66 ALA HB2 H -12.498 20.899 -2.146 1.00 . A A . 57 ALA HB2 1 1
5 6203 1 1 66 ALA HB3 H -12.370 19.658 -3.416 1.00 . A A . 57 ALA HB3 1 1
5 6204 1 1 66 ALA N N -14.513 19.798 -1.315 1.00 . A A . 57 ALA N 1 1
5 6205 1 1 66 ALA O O -14.513 17.658 -3.033 1.00 . A A . 57 ALA O 1 1
5 6206 1 1 67 ASN C C -14.691 17.587 -6.564 1.00 . A A . 58 ASN C 1 1
5 6207 1 1 67 ASN CA C -15.765 17.854 -5.507 1.00 . A A . 58 ASN CA 1 1
5 6208 1 1 67 ASN CB C -17.075 18.166 -6.233 1.00 . A A . 58 ASN CB 1 1
5 6209 1 1 67 ASN CG C -17.612 16.926 -6.952 1.00 . A A . 58 ASN CG 1 1
5 6210 1 1 67 ASN H H -15.547 19.875 -5.051 1.00 . A A . 58 ASN H 1 1
5 6211 1 1 67 ASN HA H -15.893 17.017 -4.821 1.00 . A A . 58 ASN HA 1 1
5 6212 1 1 67 ASN HB2 H -17.815 18.524 -5.517 1.00 . A A . 58 ASN HB2 1 1
5 6213 1 1 67 ASN HB3 H -16.915 18.968 -6.953 1.00 . A A . 58 ASN HB3 1 1
5 6214 1 1 67 ASN HD21 H -18.472 16.348 -5.213 1.00 . A A . 58 ASN HD21 1 1
5 6215 1 1 67 ASN HD22 H -18.722 15.281 -6.554 1.00 . A A . 58 ASN HD22 1 1
5 6216 1 1 67 ASN N N -15.350 18.970 -4.674 1.00 . A A . 58 ASN N 1 1
5 6217 1 1 67 ASN ND2 N -18.328 16.118 -6.175 1.00 . A A . 58 ASN ND2 1 1
5 6218 1 1 67 ASN O O -14.339 18.477 -7.335 1.00 . A A . 58 ASN O 1 1
5 6219 1 1 67 ASN OD1 O -17.390 16.718 -8.133 1.00 . A A . 58 ASN OD1 1 1
5 6220 1 1 68 GLY C C -13.551 14.651 -8.213 1.00 . A A . 59 GLY C 1 1
5 6221 1 1 68 GLY CA C -13.176 15.959 -7.514 1.00 . A A . 59 GLY CA 1 1
5 6222 1 1 68 GLY H H -14.494 15.637 -5.934 1.00 . A A . 59 GLY H 1 1
5 6223 1 1 68 GLY HA2 H -13.039 16.746 -8.257 1.00 . A A . 59 GLY HA2 1 1
5 6224 1 1 68 GLY HA3 H -12.223 15.840 -6.997 1.00 . A A . 59 GLY HA3 1 1
5 6225 1 1 68 GLY N N -14.202 16.356 -6.565 1.00 . A A . 59 GLY N 1 1
5 6226 1 1 68 GLY O O -14.666 14.157 -8.056 1.00 . A A . 59 GLY O 1 1
5 6227 1 1 69 GLY C C -12.007 11.742 -9.073 1.00 . A A . 60 GLY C 1 1
5 6228 1 1 69 GLY CA C -12.814 12.885 -9.692 1.00 . A A . 60 GLY CA 1 1
5 6229 1 1 69 GLY H H -11.693 14.535 -9.092 1.00 . A A . 60 GLY H 1 1
5 6230 1 1 69 GLY HA2 H -13.875 12.634 -9.682 1.00 . A A . 60 GLY HA2 1 1
5 6231 1 1 69 GLY HA3 H -12.527 13.013 -10.736 1.00 . A A . 60 GLY HA3 1 1
5 6232 1 1 69 GLY N N -12.598 14.126 -8.969 1.00 . A A . 60 GLY N 1 1
5 6233 1 1 69 GLY O O -10.792 11.849 -8.916 1.00 . A A . 60 GLY O 1 1
5 6234 1 1 70 GLY C C -13.080 8.716 -7.295 1.00 . A A . 61 GLY C 1 1
5 6235 1 1 70 GLY CA C -12.082 9.512 -8.138 1.00 . A A . 61 GLY CA 1 1
5 6236 1 1 70 GLY H H -13.705 10.595 -8.868 1.00 . A A . 61 GLY H 1 1
5 6237 1 1 70 GLY HA2 H -11.671 8.874 -8.920 1.00 . A A . 61 GLY HA2 1 1
5 6238 1 1 70 GLY HA3 H -11.247 9.831 -7.514 1.00 . A A . 61 GLY HA3 1 1
5 6239 1 1 70 GLY N N -12.717 10.674 -8.737 1.00 . A A . 61 GLY N 1 1
5 6240 1 1 70 GLY O O -14.243 8.578 -7.669 1.00 . A A . 61 GLY O 1 1
5 6241 1 1 71 VAL C C -14.002 8.354 -4.196 1.00 . A A . 62 VAL C 1 1
5 6242 1 1 71 VAL CA C -13.423 7.434 -5.273 1.00 . A A . 62 VAL CA 1 1
5 6243 1 1 71 VAL CB C -12.620 6.267 -4.694 1.00 . A A . 62 VAL CB 1 1
5 6244 1 1 71 VAL CG1 C -13.440 5.500 -3.654 1.00 . A A . 62 VAL CG1 1 1
5 6245 1 1 71 VAL CG2 C -12.132 5.333 -5.803 1.00 . A A . 62 VAL CG2 1 1
5 6246 1 1 71 VAL H H -11.641 8.329 -5.875 1.00 . A A . 62 VAL H 1 1
5 6247 1 1 71 VAL HA H -14.243 7.021 -5.860 1.00 . A A . 62 VAL HA 1 1
5 6248 1 1 71 VAL HB H -11.744 6.678 -4.192 1.00 . A A . 62 VAL HB 1 1
5 6249 1 1 71 VAL HG11 H -13.054 4.485 -3.563 1.00 . A A . 62 VAL HG11 1 1
5 6250 1 1 71 VAL HG12 H -13.367 6.004 -2.690 1.00 . A A . 62 VAL HG12 1 1
5 6251 1 1 71 VAL HG13 H -14.484 5.466 -3.967 1.00 . A A . 62 VAL HG13 1 1
5 6252 1 1 71 VAL HG21 H -11.138 4.961 -5.553 1.00 . A A . 62 VAL HG21 1 1
5 6253 1 1 71 VAL HG22 H -12.820 4.494 -5.901 1.00 . A A . 62 VAL HG22 1 1
5 6254 1 1 71 VAL HG23 H -12.089 5.880 -6.745 1.00 . A A . 62 VAL HG23 1 1
5 6255 1 1 71 VAL N N -12.588 8.213 -6.172 1.00 . A A . 62 VAL N 1 1
5 6256 1 1 71 VAL O O -15.132 8.824 -4.318 1.00 . A A . 62 VAL O 1 1
5 6257 1 1 72 ALA C C -12.392 10.123 -1.463 1.00 . A A . 63 ALA C 1 1
5 6258 1 1 72 ALA CA C -13.620 9.438 -2.068 1.00 . A A . 63 ALA CA 1 1
5 6259 1 1 72 ALA CB C -14.391 8.609 -1.040 1.00 . A A . 63 ALA CB 1 1
5 6260 1 1 72 ALA H H -12.283 8.197 -3.074 1.00 . A A . 63 ALA H 1 1
5 6261 1 1 72 ALA HA H -14.286 10.199 -2.476 1.00 . A A . 63 ALA HA 1 1
5 6262 1 1 72 ALA HB1 H -13.785 8.488 -0.142 1.00 . A A . 63 ALA HB1 1 1
5 6263 1 1 72 ALA HB2 H -15.320 9.118 -0.785 1.00 . A A . 63 ALA HB2 1 1
5 6264 1 1 72 ALA HB3 H -14.617 7.628 -1.460 1.00 . A A . 63 ALA HB3 1 1
5 6265 1 1 72 ALA N N -13.201 8.583 -3.166 1.00 . A A . 63 ALA N 1 1
5 6266 1 1 72 ALA O O -12.115 9.969 -0.275 1.00 . A A . 63 ALA O 1 1
5 6267 1 1 73 ALA C C -10.101 12.594 -2.938 1.00 . A A . 64 ALA C 1 1
5 6268 1 1 73 ALA CA C -10.499 11.571 -1.873 1.00 . A A . 64 ALA CA 1 1
5 6269 1 1 73 ALA CB C -9.383 10.564 -1.585 1.00 . A A . 64 ALA CB 1 1
5 6270 1 1 73 ALA H H -11.923 10.982 -3.274 1.00 . A A . 64 ALA H 1 1
5 6271 1 1 73 ALA HA H -10.745 12.096 -0.950 1.00 . A A . 64 ALA HA 1 1
5 6272 1 1 73 ALA HB1 H -8.954 10.219 -2.525 1.00 . A A . 64 ALA HB1 1 1
5 6273 1 1 73 ALA HB2 H -8.609 11.042 -0.985 1.00 . A A . 64 ALA HB2 1 1
5 6274 1 1 73 ALA HB3 H -9.793 9.714 -1.039 1.00 . A A . 64 ALA HB3 1 1
5 6275 1 1 73 ALA N N -11.690 10.863 -2.309 1.00 . A A . 64 ALA N 1 1
5 6276 1 1 73 ALA O O -10.257 13.798 -2.737 1.00 . A A . 64 ALA O 1 1
5 6277 1 1 74 GLY C C -7.758 12.570 -5.609 1.00 . A A . 65 GLY C 1 1
5 6278 1 1 74 GLY CA C -9.170 12.932 -5.145 1.00 . A A . 65 GLY CA 1 1
5 6279 1 1 74 GLY H H -9.468 11.098 -4.203 1.00 . A A . 65 GLY H 1 1
5 6280 1 1 74 GLY HA2 H -9.867 12.833 -5.976 1.00 . A A . 65 GLY HA2 1 1
5 6281 1 1 74 GLY HA3 H -9.197 13.975 -4.829 1.00 . A A . 65 GLY HA3 1 1
5 6282 1 1 74 GLY N N -9.592 12.078 -4.047 1.00 . A A . 65 GLY N 1 1
5 6283 1 1 74 GLY O O -7.530 11.472 -6.115 1.00 . A A . 65 GLY O 1 1
5 6284 1 1 75 SER C C -4.945 11.991 -5.232 1.00 . A A . 66 SER C 1 1
5 6285 1 1 75 SER CA C -5.464 13.307 -5.814 1.00 . A A . 66 SER CA 1 1
5 6286 1 1 75 SER CB C -4.583 14.473 -5.361 1.00 . A A . 66 SER CB 1 1
5 6287 1 1 75 SER H H -7.041 14.404 -5.008 1.00 . A A . 66 SER H 1 1
5 6288 1 1 75 SER HA H -5.477 13.265 -6.903 1.00 . A A . 66 SER HA 1 1
5 6289 1 1 75 SER HB2 H -5.090 15.024 -4.568 1.00 . A A . 66 SER HB2 1 1
5 6290 1 1 75 SER HB3 H -3.657 14.084 -4.936 1.00 . A A . 66 SER HB3 1 1
5 6291 1 1 75 SER HG H -3.567 16.006 -6.151 1.00 . A A . 66 SER HG 1 1
5 6292 1 1 75 SER N N -6.847 13.513 -5.421 1.00 . A A . 66 SER N 1 1
5 6293 1 1 75 SER O O -4.171 11.285 -5.877 1.00 . A A . 66 SER O 1 1
5 6294 1 1 75 SER OG O -4.276 15.360 -6.433 1.00 . A A . 66 SER OG 1 1
5 6295 1 1 76 LEU C C -5.169 9.293 -4.285 1.00 . A A . 67 LEU C 1 1
5 6296 1 1 76 LEU CA C -4.981 10.483 -3.342 1.00 . A A . 67 LEU CA 1 1
5 6297 1 1 76 LEU CB C -5.719 10.335 -2.010 1.00 . A A . 67 LEU CB 1 1
5 6298 1 1 76 LEU CD1 C -4.887 11.457 0.089 1.00 . A A . 67 LEU CD1 1 1
5 6299 1 1 76 LEU CD2 C -5.220 8.943 0.032 1.00 . A A . 67 LEU CD2 1 1
5 6300 1 1 76 LEU CG C -4.839 10.190 -0.767 1.00 . A A . 67 LEU CG 1 1
5 6301 1 1 76 LEU H H -6.019 12.281 -3.500 1.00 . A A . 67 LEU H 1 1
5 6302 1 1 76 LEU HA H -3.919 10.577 -3.113 1.00 . A A . 67 LEU HA 1 1
5 6303 1 1 76 LEU HB2 H -6.363 11.204 -1.876 1.00 . A A . 67 LEU HB2 1 1
5 6304 1 1 76 LEU HB3 H -6.370 9.463 -2.073 1.00 . A A . 67 LEU HB3 1 1
5 6305 1 1 76 LEU HD11 H -5.918 11.662 0.377 1.00 . A A . 67 LEU HD11 1 1
5 6306 1 1 76 LEU HD12 H -4.281 11.314 0.984 1.00 . A A . 67 LEU HD12 1 1
5 6307 1 1 76 LEU HD13 H -4.496 12.298 -0.484 1.00 . A A . 67 LEU HD13 1 1
5 6308 1 1 76 LEU HD21 H -5.239 9.184 1.095 1.00 . A A . 67 LEU HD21 1 1
5 6309 1 1 76 LEU HD22 H -6.206 8.598 -0.279 1.00 . A A . 67 LEU HD22 1 1
5 6310 1 1 76 LEU HD23 H -4.486 8.157 -0.149 1.00 . A A . 67 LEU HD23 1 1
5 6311 1 1 76 LEU HG H -3.807 10.061 -1.093 1.00 . A A . 67 LEU HG 1 1
5 6312 1 1 76 LEU N N -5.391 11.701 -4.018 1.00 . A A . 67 LEU N 1 1
5 6313 1 1 76 LEU O O -4.358 8.368 -4.293 1.00 . A A . 67 LEU O 1 1
5 6314 1 1 77 VAL C C -5.304 7.986 -6.836 1.00 . A A . 68 VAL C 1 1
5 6315 1 1 77 VAL CA C -6.549 8.294 -6.002 1.00 . A A . 68 VAL CA 1 1
5 6316 1 1 77 VAL CB C -7.759 8.684 -6.854 1.00 . A A . 68 VAL CB 1 1
5 6317 1 1 77 VAL CG1 C -8.005 7.656 -7.960 1.00 . A A . 68 VAL CG1 1 1
5 6318 1 1 77 VAL CG2 C -9.005 8.866 -5.986 1.00 . A A . 68 VAL CG2 1 1
5 6319 1 1 77 VAL H H -6.899 10.111 -5.044 1.00 . A A . 68 VAL H 1 1
5 6320 1 1 77 VAL HA H -6.814 7.407 -5.426 1.00 . A A . 68 VAL HA 1 1
5 6321 1 1 77 VAL HB H -7.539 9.640 -7.329 1.00 . A A . 68 VAL HB 1 1
5 6322 1 1 77 VAL HG11 H -8.796 8.013 -8.619 1.00 . A A . 68 VAL HG11 1 1
5 6323 1 1 77 VAL HG12 H -7.090 7.513 -8.534 1.00 . A A . 68 VAL HG12 1 1
5 6324 1 1 77 VAL HG13 H -8.305 6.708 -7.513 1.00 . A A . 68 VAL HG13 1 1
5 6325 1 1 77 VAL HG21 H -9.740 8.102 -6.241 1.00 . A A . 68 VAL HG21 1 1
5 6326 1 1 77 VAL HG22 H -8.733 8.772 -4.935 1.00 . A A . 68 VAL HG22 1 1
5 6327 1 1 77 VAL HG23 H -9.431 9.853 -6.164 1.00 . A A . 68 VAL HG23 1 1
5 6328 1 1 77 VAL N N -6.244 9.355 -5.057 1.00 . A A . 68 VAL N 1 1
5 6329 1 1 77 VAL O O -4.944 6.824 -7.014 1.00 . A A . 68 VAL O 1 1
5 6330 1 1 78 ALA C C -2.405 8.189 -7.324 1.00 . A A . 69 ALA C 1 1
5 6331 1 1 78 ALA CA C -3.484 8.907 -8.137 1.00 . A A . 69 ALA CA 1 1
5 6332 1 1 78 ALA CB C -3.030 10.285 -8.622 1.00 . A A . 69 ALA CB 1 1
5 6333 1 1 78 ALA H H -4.981 9.991 -7.176 1.00 . A A . 69 ALA H 1 1
5 6334 1 1 78 ALA HA H -3.741 8.297 -9.003 1.00 . A A . 69 ALA HA 1 1
5 6335 1 1 78 ALA HB1 H -2.215 10.168 -9.336 1.00 . A A . 69 ALA HB1 1 1
5 6336 1 1 78 ALA HB2 H -3.864 10.794 -9.103 1.00 . A A . 69 ALA HB2 1 1
5 6337 1 1 78 ALA HB3 H -2.685 10.873 -7.772 1.00 . A A . 69 ALA HB3 1 1
5 6338 1 1 78 ALA N N -4.681 9.049 -7.326 1.00 . A A . 69 ALA N 1 1
5 6339 1 1 78 ALA O O -1.644 7.388 -7.866 1.00 . A A . 69 ALA O 1 1
5 6340 1 1 79 ILE C C -1.678 6.396 -5.034 1.00 . A A . 70 ILE C 1 1
5 6341 1 1 79 ILE CA C -1.399 7.896 -5.144 1.00 . A A . 70 ILE CA 1 1
5 6342 1 1 79 ILE CB C -1.385 8.620 -3.796 1.00 . A A . 70 ILE CB 1 1
5 6343 1 1 79 ILE CD1 C 0.301 10.299 -4.632 1.00 . A A . 70 ILE CD1 1 1
5 6344 1 1 79 ILE CG1 C -1.067 10.106 -3.975 1.00 . A A . 70 ILE CG1 1 1
5 6345 1 1 79 ILE CG2 C -0.423 7.941 -2.819 1.00 . A A . 70 ILE CG2 1 1
5 6346 1 1 79 ILE H H -2.995 9.154 -5.604 1.00 . A A . 70 ILE H 1 1
5 6347 1 1 79 ILE HA H -0.415 8.033 -5.593 1.00 . A A . 70 ILE HA 1 1
5 6348 1 1 79 ILE HB H -2.383 8.554 -3.363 1.00 . A A . 70 ILE HB 1 1
5 6349 1 1 79 ILE HD11 H 1.052 9.735 -4.079 1.00 . A A . 70 ILE HD11 1 1
5 6350 1 1 79 ILE HD12 H 0.263 9.942 -5.661 1.00 . A A . 70 ILE HD12 1 1
5 6351 1 1 79 ILE HD13 H 0.562 11.357 -4.624 1.00 . A A . 70 ILE HD13 1 1
5 6352 1 1 79 ILE HG12 H -1.838 10.575 -4.587 1.00 . A A . 70 ILE HG12 1 1
5 6353 1 1 79 ILE HG13 H -1.083 10.604 -3.006 1.00 . A A . 70 ILE HG13 1 1
5 6354 1 1 79 ILE HG21 H 0.393 7.480 -3.375 1.00 . A A . 70 ILE HG21 1 1
5 6355 1 1 79 ILE HG22 H -0.020 8.684 -2.131 1.00 . A A . 70 ILE HG22 1 1
5 6356 1 1 79 ILE HG23 H -0.957 7.177 -2.256 1.00 . A A . 70 ILE HG23 1 1
5 6357 1 1 79 ILE N N -2.372 8.501 -6.037 1.00 . A A . 70 ILE N 1 1
5 6358 1 1 79 ILE O O -0.780 5.578 -5.228 1.00 . A A . 70 ILE O 1 1
5 6359 1 1 80 LEU C C -3.017 3.940 -5.878 1.00 . A A . 71 LEU C 1 1
5 6360 1 1 80 LEU CA C -3.334 4.692 -4.584 1.00 . A A . 71 LEU CA 1 1
5 6361 1 1 80 LEU CB C -4.804 4.605 -4.168 1.00 . A A . 71 LEU CB 1 1
5 6362 1 1 80 LEU CD1 C -6.276 5.529 -2.340 1.00 . A A . 71 LEU CD1 1 1
5 6363 1 1 80 LEU CD2 C -5.253 3.219 -2.109 1.00 . A A . 71 LEU CD2 1 1
5 6364 1 1 80 LEU CG C -5.077 4.635 -2.662 1.00 . A A . 71 LEU CG 1 1
5 6365 1 1 80 LEU H H -3.650 6.751 -4.566 1.00 . A A . 71 LEU H 1 1
5 6366 1 1 80 LEU HA H -2.744 4.257 -3.778 1.00 . A A . 71 LEU HA 1 1
5 6367 1 1 80 LEU HB2 H -5.342 5.432 -4.631 1.00 . A A . 71 LEU HB2 1 1
5 6368 1 1 80 LEU HB3 H -5.223 3.685 -4.575 1.00 . A A . 71 LEU HB3 1 1
5 6369 1 1 80 LEU HD11 H -6.301 5.732 -1.270 1.00 . A A . 71 LEU HD11 1 1
5 6370 1 1 80 LEU HD12 H -6.186 6.468 -2.887 1.00 . A A . 71 LEU HD12 1 1
5 6371 1 1 80 LEU HD13 H -7.196 5.024 -2.635 1.00 . A A . 71 LEU HD13 1 1
5 6372 1 1 80 LEU HD21 H -5.686 2.580 -2.878 1.00 . A A . 71 LEU HD21 1 1
5 6373 1 1 80 LEU HD22 H -4.282 2.823 -1.811 1.00 . A A . 71 LEU HD22 1 1
5 6374 1 1 80 LEU HD23 H -5.915 3.247 -1.244 1.00 . A A . 71 LEU HD23 1 1
5 6375 1 1 80 LEU HG H -4.209 5.069 -2.166 1.00 . A A . 71 LEU HG 1 1
5 6376 1 1 80 LEU N N -2.926 6.080 -4.723 1.00 . A A . 71 LEU N 1 1
5 6377 1 1 80 LEU O O -2.588 2.788 -5.841 1.00 . A A . 71 LEU O 1 1
5 6378 1 1 81 GLN C C -1.513 3.622 -8.410 1.00 . A A . 72 GLN C 1 1
5 6379 1 1 81 GLN CA C -2.982 4.033 -8.295 1.00 . A A . 72 GLN CA 1 1
5 6380 1 1 81 GLN CB C -3.372 4.996 -9.418 1.00 . A A . 72 GLN CB 1 1
5 6381 1 1 81 GLN CD C -5.495 4.703 -10.747 1.00 . A A . 72 GLN CD 1 1
5 6382 1 1 81 GLN CG C -4.885 5.224 -9.444 1.00 . A A . 72 GLN CG 1 1
5 6383 1 1 81 GLN H H -3.588 5.560 -7.013 1.00 . A A . 72 GLN H 1 1
5 6384 1 1 81 GLN HA H -3.618 3.150 -8.344 1.00 . A A . 72 GLN HA 1 1
5 6385 1 1 81 GLN HB2 H -2.859 5.948 -9.281 1.00 . A A . 72 GLN HB2 1 1
5 6386 1 1 81 GLN HB3 H -3.045 4.593 -10.377 1.00 . A A . 72 GLN HB3 1 1
5 6387 1 1 81 GLN HE21 H -7.332 4.994 -9.947 1.00 . A A . 72 GLN HE21 1 1
5 6388 1 1 81 GLN HE22 H -7.318 4.360 -11.559 1.00 . A A . 72 GLN HE22 1 1
5 6389 1 1 81 GLN HG2 H -5.347 4.720 -8.595 1.00 . A A . 72 GLN HG2 1 1
5 6390 1 1 81 GLN HG3 H -5.097 6.288 -9.338 1.00 . A A . 72 GLN HG3 1 1
5 6391 1 1 81 GLN N N -3.239 4.623 -6.992 1.00 . A A . 72 GLN N 1 1
5 6392 1 1 81 GLN NE2 N -6.825 4.684 -10.751 1.00 . A A . 72 GLN NE2 1 1
5 6393 1 1 81 GLN O O -1.196 2.433 -8.419 1.00 . A A . 72 GLN O 1 1
5 6394 1 1 81 GLN OE1 O -4.805 4.343 -11.686 1.00 . A A . 72 GLN OE1 1 1
5 6395 1 1 82 SER C C 1.265 3.575 -7.411 1.00 . A A . 73 SER C 1 1
5 6396 1 1 82 SER CA C 0.773 4.386 -8.612 1.00 . A A . 73 SER CA 1 1
5 6397 1 1 82 SER CB C 1.548 5.701 -8.717 1.00 . A A . 73 SER CB 1 1
5 6398 1 1 82 SER H H -0.921 5.592 -8.490 1.00 . A A . 73 SER H 1 1
5 6399 1 1 82 SER HA H 0.896 3.817 -9.534 1.00 . A A . 73 SER HA 1 1
5 6400 1 1 82 SER HB2 H 1.362 6.154 -9.691 1.00 . A A . 73 SER HB2 1 1
5 6401 1 1 82 SER HB3 H 1.182 6.399 -7.965 1.00 . A A . 73 SER HB3 1 1
5 6402 1 1 82 SER HG H 3.447 5.902 -9.317 1.00 . A A . 73 SER HG 1 1
5 6403 1 1 82 SER N N -0.655 4.628 -8.497 1.00 . A A . 73 SER N 1 1
5 6404 1 1 82 SER O O 1.624 2.407 -7.552 1.00 . A A . 73 SER O 1 1
5 6405 1 1 82 SER OG O 2.950 5.510 -8.544 1.00 . A A . 73 SER OG 1 1
5 6406 1 1 83 VAL C C 1.180 2.144 -5.001 1.00 . A A . 74 VAL C 1 1
5 6407 1 1 83 VAL CA C 1.707 3.580 -5.033 1.00 . A A . 74 VAL CA 1 1
5 6408 1 1 83 VAL CB C 1.270 4.404 -3.820 1.00 . A A . 74 VAL CB 1 1
5 6409 1 1 83 VAL CG1 C -0.083 3.925 -3.290 1.00 . A A . 74 VAL CG1 1 1
5 6410 1 1 83 VAL CG2 C 2.333 4.367 -2.721 1.00 . A A . 74 VAL CG2 1 1
5 6411 1 1 83 VAL H H 0.972 5.176 -6.152 1.00 . A A . 74 VAL H 1 1
5 6412 1 1 83 VAL HA H 2.796 3.555 -5.049 1.00 . A A . 74 VAL HA 1 1
5 6413 1 1 83 VAL HB H 1.157 5.440 -4.141 1.00 . A A . 74 VAL HB 1 1
5 6414 1 1 83 VAL HG11 H -0.735 3.680 -4.129 1.00 . A A . 74 VAL HG11 1 1
5 6415 1 1 83 VAL HG12 H 0.061 3.040 -2.671 1.00 . A A . 74 VAL HG12 1 1
5 6416 1 1 83 VAL HG13 H -0.540 4.715 -2.694 1.00 . A A . 74 VAL HG13 1 1
5 6417 1 1 83 VAL HG21 H 1.867 4.571 -1.757 1.00 . A A . 74 VAL HG21 1 1
5 6418 1 1 83 VAL HG22 H 2.798 3.381 -2.698 1.00 . A A . 74 VAL HG22 1 1
5 6419 1 1 83 VAL HG23 H 3.093 5.122 -2.924 1.00 . A A . 74 VAL HG23 1 1
5 6420 1 1 83 VAL N N 1.265 4.226 -6.258 1.00 . A A . 74 VAL N 1 1
5 6421 1 1 83 VAL O O 1.867 1.238 -4.532 1.00 . A A . 74 VAL O 1 1
5 6422 1 1 84 GLY C C 0.180 -0.317 -6.354 1.00 . A A . 75 GLY C 1 1
5 6423 1 1 84 GLY CA C -0.660 0.670 -5.542 1.00 . A A . 75 GLY CA 1 1
5 6424 1 1 84 GLY H H -0.585 2.723 -5.887 1.00 . A A . 75 GLY H 1 1
5 6425 1 1 84 GLY HA2 H -0.786 0.296 -4.526 1.00 . A A . 75 GLY HA2 1 1
5 6426 1 1 84 GLY HA3 H -1.655 0.751 -5.978 1.00 . A A . 75 GLY HA3 1 1
5 6427 1 1 84 GLY N N -0.034 1.981 -5.507 1.00 . A A . 75 GLY N 1 1
5 6428 1 1 84 GLY O O 0.697 -1.292 -5.811 1.00 . A A . 75 GLY O 1 1
5 6429 1 1 85 ALA C C 2.523 -0.892 -8.088 1.00 . A A . 76 ALA C 1 1
5 6430 1 1 85 ALA CA C 1.060 -0.881 -8.535 1.00 . A A . 76 ALA CA 1 1
5 6431 1 1 85 ALA CB C 0.895 -0.391 -9.975 1.00 . A A . 76 ALA CB 1 1
5 6432 1 1 85 ALA H H -0.131 0.765 -8.077 1.00 . A A . 76 ALA H 1 1
5 6433 1 1 85 ALA HA H 0.658 -1.891 -8.460 1.00 . A A . 76 ALA HA 1 1
5 6434 1 1 85 ALA HB1 H 1.542 0.470 -10.143 1.00 . A A . 76 ALA HB1 1 1
5 6435 1 1 85 ALA HB2 H 1.169 -1.190 -10.664 1.00 . A A . 76 ALA HB2 1 1
5 6436 1 1 85 ALA HB3 H -0.142 -0.104 -10.145 1.00 . A A . 76 ALA HB3 1 1
5 6437 1 1 85 ALA N N 0.292 -0.030 -7.643 1.00 . A A . 76 ALA N 1 1
5 6438 1 1 85 ALA O O 3.036 -1.924 -7.656 1.00 . A A . 76 ALA O 1 1
5 6439 1 1 86 ALA C C 4.789 -0.368 -6.518 1.00 . A A . 77 ALA C 1 1
5 6440 1 1 86 ALA CA C 4.548 0.403 -7.818 1.00 . A A . 77 ALA CA 1 1
5 6441 1 1 86 ALA CB C 4.900 1.886 -7.690 1.00 . A A . 77 ALA CB 1 1
5 6442 1 1 86 ALA H H 2.730 1.101 -8.557 1.00 . A A . 77 ALA H 1 1
5 6443 1 1 86 ALA HA H 5.157 -0.036 -8.609 1.00 . A A . 77 ALA HA 1 1
5 6444 1 1 86 ALA HB1 H 4.015 2.445 -7.385 1.00 . A A . 77 ALA HB1 1 1
5 6445 1 1 86 ALA HB2 H 5.684 2.010 -6.944 1.00 . A A . 77 ALA HB2 1 1
5 6446 1 1 86 ALA HB3 H 5.252 2.260 -8.652 1.00 . A A . 77 ALA HB3 1 1
5 6447 1 1 86 ALA N N 3.154 0.267 -8.205 1.00 . A A . 77 ALA N 1 1
5 6448 1 1 86 ALA O O 5.572 -1.316 -6.491 1.00 . A A . 77 ALA O 1 1
5 6449 1 1 87 GLY C C 4.223 -2.092 -4.306 1.00 . A A . 78 GLY C 1 1
5 6450 1 1 87 GLY CA C 4.232 -0.567 -4.173 1.00 . A A . 78 GLY CA 1 1
5 6451 1 1 87 GLY H H 3.468 0.841 -5.504 1.00 . A A . 78 GLY H 1 1
5 6452 1 1 87 GLY HA2 H 5.158 -0.246 -3.697 1.00 . A A . 78 GLY HA2 1 1
5 6453 1 1 87 GLY HA3 H 3.414 -0.251 -3.526 1.00 . A A . 78 GLY HA3 1 1
5 6454 1 1 87 GLY N N 4.102 0.069 -5.473 1.00 . A A . 78 GLY N 1 1
5 6455 1 1 87 GLY O O 5.252 -2.740 -4.120 1.00 . A A . 78 GLY O 1 1
5 6456 1 1 88 LEU C C 4.075 -4.606 -5.588 1.00 . A A . 79 LEU C 1 1
5 6457 1 1 88 LEU CA C 2.895 -4.055 -4.786 1.00 . A A . 79 LEU CA 1 1
5 6458 1 1 88 LEU CB C 1.530 -4.381 -5.397 1.00 . A A . 79 LEU CB 1 1
5 6459 1 1 88 LEU CD1 C -0.476 -4.055 -3.904 1.00 . A A . 79 LEU CD1 1 1
5 6460 1 1 88 LEU CD2 C -0.171 -6.229 -5.176 1.00 . A A . 79 LEU CD2 1 1
5 6461 1 1 88 LEU CG C 0.526 -5.065 -4.468 1.00 . A A . 79 LEU CG 1 1
5 6462 1 1 88 LEU H H 2.219 -2.084 -4.775 1.00 . A A . 79 LEU H 1 1
5 6463 1 1 88 LEU HA H 2.916 -4.499 -3.790 1.00 . A A . 79 LEU HA 1 1
5 6464 1 1 88 LEU HB2 H 1.086 -3.454 -5.760 1.00 . A A . 79 LEU HB2 1 1
5 6465 1 1 88 LEU HB3 H 1.687 -5.021 -6.265 1.00 . A A . 79 LEU HB3 1 1
5 6466 1 1 88 LEU HD11 H -0.130 -3.704 -2.933 1.00 . A A . 79 LEU HD11 1 1
5 6467 1 1 88 LEU HD12 H -0.563 -3.210 -4.587 1.00 . A A . 79 LEU HD12 1 1
5 6468 1 1 88 LEU HD13 H -1.449 -4.533 -3.792 1.00 . A A . 79 LEU HD13 1 1
5 6469 1 1 88 LEU HD21 H 0.465 -6.597 -5.981 1.00 . A A . 79 LEU HD21 1 1
5 6470 1 1 88 LEU HD22 H -0.353 -7.032 -4.461 1.00 . A A . 79 LEU HD22 1 1
5 6471 1 1 88 LEU HD23 H -1.120 -5.888 -5.589 1.00 . A A . 79 LEU HD23 1 1
5 6472 1 1 88 LEU HG H 1.072 -5.483 -3.622 1.00 . A A . 79 LEU HG 1 1
5 6473 1 1 88 LEU N N 3.051 -2.619 -4.626 1.00 . A A . 79 LEU N 1 1
5 6474 1 1 88 LEU O O 4.487 -5.748 -5.389 1.00 . A A . 79 LEU O 1 1
5 6475 1 1 89 SER C C 6.940 -4.429 -6.439 1.00 . A A . 80 SER C 1 1
5 6476 1 1 89 SER CA C 5.712 -4.157 -7.311 1.00 . A A . 80 SER CA 1 1
5 6477 1 1 89 SER CB C 6.028 -3.078 -8.349 1.00 . A A . 80 SER CB 1 1
5 6478 1 1 89 SER H H 4.247 -2.841 -6.634 1.00 . A A . 80 SER H 1 1
5 6479 1 1 89 SER HA H 5.394 -5.067 -7.819 1.00 . A A . 80 SER HA 1 1
5 6480 1 1 89 SER HB2 H 5.207 -2.362 -8.389 1.00 . A A . 80 SER HB2 1 1
5 6481 1 1 89 SER HB3 H 6.916 -2.527 -8.041 1.00 . A A . 80 SER HB3 1 1
5 6482 1 1 89 SER HG H 7.214 -3.630 -9.863 1.00 . A A . 80 SER HG 1 1
5 6483 1 1 89 SER N N 4.587 -3.768 -6.478 1.00 . A A . 80 SER N 1 1
5 6484 1 1 89 SER O O 7.315 -5.582 -6.232 1.00 . A A . 80 SER O 1 1
5 6485 1 1 89 SER OG O 6.239 -3.630 -9.646 1.00 . A A . 80 SER OG 1 1
5 6486 1 1 90 VAL C C 8.448 -4.488 -4.006 1.00 . A A . 81 VAL C 1 1
5 6487 1 1 90 VAL CA C 8.708 -3.457 -5.106 1.00 . A A . 81 VAL CA 1 1
5 6488 1 1 90 VAL CB C 9.086 -2.080 -4.557 1.00 . A A . 81 VAL CB 1 1
5 6489 1 1 90 VAL CG1 C 9.551 -1.150 -5.681 1.00 . A A . 81 VAL CG1 1 1
5 6490 1 1 90 VAL CG2 C 7.923 -1.461 -3.780 1.00 . A A . 81 VAL CG2 1 1
5 6491 1 1 90 VAL H H 7.219 -2.414 -6.124 1.00 . A A . 81 VAL H 1 1
5 6492 1 1 90 VAL HA H 9.530 -3.809 -5.730 1.00 . A A . 81 VAL HA 1 1
5 6493 1 1 90 VAL HB H 9.919 -2.212 -3.866 1.00 . A A . 81 VAL HB 1 1
5 6494 1 1 90 VAL HG11 H 9.320 -0.118 -5.417 1.00 . A A . 81 VAL HG11 1 1
5 6495 1 1 90 VAL HG12 H 10.627 -1.258 -5.819 1.00 . A A . 81 VAL HG12 1 1
5 6496 1 1 90 VAL HG13 H 9.037 -1.413 -6.605 1.00 . A A . 81 VAL HG13 1 1
5 6497 1 1 90 VAL HG21 H 8.289 -0.624 -3.184 1.00 . A A . 81 VAL HG21 1 1
5 6498 1 1 90 VAL HG22 H 7.167 -1.106 -4.479 1.00 . A A . 81 VAL HG22 1 1
5 6499 1 1 90 VAL HG23 H 7.486 -2.212 -3.122 1.00 . A A . 81 VAL HG23 1 1
5 6500 1 1 90 VAL N N 7.531 -3.349 -5.951 1.00 . A A . 81 VAL N 1 1
5 6501 1 1 90 VAL O O 9.381 -5.112 -3.502 1.00 . A A . 81 VAL O 1 1
5 6502 1 1 91 THR C C 7.100 -7.011 -3.073 1.00 . A A . 82 THR C 1 1
5 6503 1 1 91 THR CA C 6.782 -5.580 -2.635 1.00 . A A . 82 THR CA 1 1
5 6504 1 1 91 THR CB C 5.300 -5.354 -2.329 1.00 . A A . 82 THR CB 1 1
5 6505 1 1 91 THR CG2 C 4.756 -6.349 -1.301 1.00 . A A . 82 THR CG2 1 1
5 6506 1 1 91 THR H H 6.423 -4.124 -4.081 1.00 . A A . 82 THR H 1 1
5 6507 1 1 91 THR HA H 7.373 -5.380 -1.741 1.00 . A A . 82 THR HA 1 1
5 6508 1 1 91 THR HB H 4.706 -5.375 -3.242 1.00 . A A . 82 THR HB 1 1
5 6509 1 1 91 THR HG1 H 4.434 -3.607 -1.876 1.00 . A A . 82 THR HG1 1 1
5 6510 1 1 91 THR HG21 H 3.875 -5.926 -0.817 1.00 . A A . 82 THR HG21 1 1
5 6511 1 1 91 THR HG22 H 4.484 -7.278 -1.803 1.00 . A A . 82 THR HG22 1 1
5 6512 1 1 91 THR HG23 H 5.521 -6.551 -0.551 1.00 . A A . 82 THR HG23 1 1
5 6513 1 1 91 THR N N 7.176 -4.635 -3.666 1.00 . A A . 82 THR N 1 1
5 6514 1 1 91 THR O O 8.134 -7.563 -2.699 1.00 . A A . 82 THR O 1 1
5 6515 1 1 91 THR OG1 O 5.273 -4.103 -1.648 1.00 . A A . 82 THR OG1 1 1
5 6516 1 1 92 SER C C 7.783 -9.112 -4.894 1.00 . A A . 83 SER C 1 1
5 6517 1 1 92 SER CA C 6.364 -8.927 -4.351 1.00 . A A . 83 SER CA 1 1
5 6518 1 1 92 SER CB C 5.335 -9.254 -5.435 1.00 . A A . 83 SER CB 1 1
5 6519 1 1 92 SER H H 5.354 -7.116 -4.158 1.00 . A A . 83 SER H 1 1
5 6520 1 1 92 SER HA H 6.198 -9.571 -3.488 1.00 . A A . 83 SER HA 1 1
5 6521 1 1 92 SER HB2 H 4.518 -8.534 -5.389 1.00 . A A . 83 SER HB2 1 1
5 6522 1 1 92 SER HB3 H 5.797 -9.149 -6.417 1.00 . A A . 83 SER HB3 1 1
5 6523 1 1 92 SER HG H 4.089 -10.582 -4.605 1.00 . A A . 83 SER HG 1 1
5 6524 1 1 92 SER N N 6.193 -7.571 -3.859 1.00 . A A . 83 SER N 1 1
5 6525 1 1 92 SER O O 8.416 -10.137 -4.649 1.00 . A A . 83 SER O 1 1
5 6526 1 1 92 SER OG O 4.812 -10.572 -5.296 1.00 . A A . 83 SER OG 1 1
5 6527 1 1 93 LYS C C 10.584 -8.519 -5.116 1.00 . A A . 84 LYS C 1 1
5 6528 1 1 93 LYS CA C 9.572 -8.141 -6.200 1.00 . A A . 84 LYS CA 1 1
5 6529 1 1 93 LYS CB C 9.889 -6.819 -6.902 1.00 . A A . 84 LYS CB 1 1
5 6530 1 1 93 LYS CD C 11.844 -5.699 -8.035 1.00 . A A . 84 LYS CD 1 1
5 6531 1 1 93 LYS CE C 13.281 -5.995 -8.467 1.00 . A A . 84 LYS CE 1 1
5 6532 1 1 93 LYS CG C 11.034 -6.990 -7.902 1.00 . A A . 84 LYS CG 1 1
5 6533 1 1 93 LYS H H 7.718 -7.272 -5.815 1.00 . A A . 84 LYS H 1 1
5 6534 1 1 93 LYS HA H 9.575 -8.920 -6.962 1.00 . A A . 84 LYS HA 1 1
5 6535 1 1 93 LYS HB2 H 9.001 -6.456 -7.420 1.00 . A A . 84 LYS HB2 1 1
5 6536 1 1 93 LYS HB3 H 10.157 -6.065 -6.162 1.00 . A A . 84 LYS HB3 1 1
5 6537 1 1 93 LYS HD2 H 11.369 -5.041 -8.763 1.00 . A A . 84 LYS HD2 1 1
5 6538 1 1 93 LYS HD3 H 11.848 -5.169 -7.083 1.00 . A A . 84 LYS HD3 1 1
5 6539 1 1 93 LYS HE2 H 13.302 -6.885 -9.096 1.00 . A A . 84 LYS HE2 1 1
5 6540 1 1 93 LYS HE3 H 13.664 -5.171 -9.069 1.00 . A A . 84 LYS HE3 1 1
5 6541 1 1 93 LYS HG2 H 11.686 -7.801 -7.578 1.00 . A A . 84 LYS HG2 1 1
5 6542 1 1 93 LYS HG3 H 10.633 -7.274 -8.875 1.00 . A A . 84 LYS HG3 1 1
5 6543 1 1 93 LYS HZ1 H 14.747 -5.397 -7.112 1.00 . A A . 84 LYS HZ1 1 1
5 6544 1 1 93 LYS HZ2 H 13.607 -6.345 -6.438 1.00 . A A . 84 LYS HZ2 1 1
5 6545 1 1 93 LYS HZ3 H 14.722 -6.999 -7.442 1.00 . A A . 84 LYS HZ3 1 1
5 6546 1 1 93 LYS N N 8.240 -8.103 -5.621 1.00 . A A . 84 LYS N 1 1
5 6547 1 1 93 LYS NZ N 14.147 -6.196 -7.284 1.00 . A A . 84 LYS NZ 1 1
5 6548 1 1 93 LYS O O 11.321 -9.492 -5.263 1.00 . A A . 84 LYS O 1 1
5 6549 1 1 94 VAL C C 11.184 -9.332 -2.321 1.00 . A A . 85 VAL C 1 1
5 6550 1 1 94 VAL CA C 11.495 -7.970 -2.944 1.00 . A A . 85 VAL CA 1 1
5 6551 1 1 94 VAL CB C 11.411 -6.819 -1.940 1.00 . A A . 85 VAL CB 1 1
5 6552 1 1 94 VAL CG1 C 10.102 -6.876 -1.149 1.00 . A A . 85 VAL CG1 1 1
5 6553 1 1 94 VAL CG2 C 12.619 -6.822 -1.001 1.00 . A A . 85 VAL CG2 1 1
5 6554 1 1 94 VAL H H 9.983 -6.940 -3.940 1.00 . A A . 85 VAL H 1 1
5 6555 1 1 94 VAL HA H 12.507 -7.992 -3.348 1.00 . A A . 85 VAL HA 1 1
5 6556 1 1 94 VAL HB H 11.424 -5.884 -2.499 1.00 . A A . 85 VAL HB 1 1
5 6557 1 1 94 VAL HG11 H 10.295 -6.614 -0.109 1.00 . A A . 85 VAL HG11 1 1
5 6558 1 1 94 VAL HG12 H 9.389 -6.171 -1.575 1.00 . A A . 85 VAL HG12 1 1
5 6559 1 1 94 VAL HG13 H 9.691 -7.884 -1.200 1.00 . A A . 85 VAL HG13 1 1
5 6560 1 1 94 VAL HG21 H 12.913 -7.850 -0.790 1.00 . A A . 85 VAL HG21 1 1
5 6561 1 1 94 VAL HG22 H 13.448 -6.296 -1.475 1.00 . A A . 85 VAL HG22 1 1
5 6562 1 1 94 VAL HG23 H 12.356 -6.321 -0.069 1.00 . A A . 85 VAL HG23 1 1
5 6563 1 1 94 VAL N N 10.586 -7.730 -4.052 1.00 . A A . 85 VAL N 1 1
5 6564 1 1 94 VAL O O 12.055 -9.957 -1.718 1.00 . A A . 85 VAL O 1 1
5 6565 1 1 95 ILE C C 10.060 -12.161 -2.812 1.00 . A A . 86 ILE C 1 1
5 6566 1 1 95 ILE CA C 9.501 -11.029 -1.948 1.00 . A A . 86 ILE CA 1 1
5 6567 1 1 95 ILE CB C 7.978 -11.058 -1.807 1.00 . A A . 86 ILE CB 1 1
5 6568 1 1 95 ILE CD1 C 5.995 -9.700 -1.041 1.00 . A A . 86 ILE CD1 1 1
5 6569 1 1 95 ILE CG1 C 7.494 -9.953 -0.864 1.00 . A A . 86 ILE CG1 1 1
5 6570 1 1 95 ILE CG2 C 7.494 -12.440 -1.365 1.00 . A A . 86 ILE CG2 1 1
5 6571 1 1 95 ILE H H 9.235 -9.238 -2.978 1.00 . A A . 86 ILE H 1 1
5 6572 1 1 95 ILE HA H 9.920 -11.121 -0.946 1.00 . A A . 86 ILE HA 1 1
5 6573 1 1 95 ILE HB H 7.540 -10.861 -2.785 1.00 . A A . 86 ILE HB 1 1
5 6574 1 1 95 ILE HD11 H 5.505 -9.730 -0.068 1.00 . A A . 86 ILE HD11 1 1
5 6575 1 1 95 ILE HD12 H 5.843 -8.721 -1.494 1.00 . A A . 86 ILE HD12 1 1
5 6576 1 1 95 ILE HD13 H 5.570 -10.469 -1.686 1.00 . A A . 86 ILE HD13 1 1
5 6577 1 1 95 ILE HG12 H 7.700 -10.236 0.168 1.00 . A A . 86 ILE HG12 1 1
5 6578 1 1 95 ILE HG13 H 8.047 -9.035 -1.060 1.00 . A A . 86 ILE HG13 1 1
5 6579 1 1 95 ILE HG21 H 6.479 -12.363 -0.976 1.00 . A A . 86 ILE HG21 1 1
5 6580 1 1 95 ILE HG22 H 7.504 -13.118 -2.219 1.00 . A A . 86 ILE HG22 1 1
5 6581 1 1 95 ILE HG23 H 8.154 -12.825 -0.588 1.00 . A A . 86 ILE HG23 1 1
5 6582 1 1 95 ILE N N 9.938 -9.753 -2.487 1.00 . A A . 86 ILE N 1 1
5 6583 1 1 95 ILE O O 10.968 -12.877 -2.393 1.00 . A A . 86 ILE O 1 1
5 6584 1 1 96 GLY C C 9.039 -14.563 -4.816 1.00 . A A . 87 GLY C 1 1
5 6585 1 1 96 GLY CA C 9.924 -13.320 -4.931 1.00 . A A . 87 GLY CA 1 1
5 6586 1 1 96 GLY H H 8.756 -11.701 -4.337 1.00 . A A . 87 GLY H 1 1
5 6587 1 1 96 GLY HA2 H 9.889 -12.936 -5.950 1.00 . A A . 87 GLY HA2 1 1
5 6588 1 1 96 GLY HA3 H 10.961 -13.588 -4.727 1.00 . A A . 87 GLY HA3 1 1
5 6589 1 1 96 GLY N N 9.494 -12.288 -4.004 1.00 . A A . 87 GLY N 1 1
5 6590 1 1 96 GLY O O 9.510 -15.632 -4.431 1.00 . A A . 87 GLY O 1 1
5 6591 1 1 97 GLY C C 7.071 -16.359 -3.878 1.00 . A A . 88 GLY C 1 1
5 6592 1 1 97 GLY CA C 6.817 -15.475 -5.100 1.00 . A A . 88 GLY CA 1 1
5 6593 1 1 97 GLY H H 7.397 -13.509 -5.472 1.00 . A A . 88 GLY H 1 1
5 6594 1 1 97 GLY HA2 H 5.803 -15.075 -5.060 1.00 . A A . 88 GLY HA2 1 1
5 6595 1 1 97 GLY HA3 H 6.888 -16.074 -6.008 1.00 . A A . 88 GLY HA3 1 1
5 6596 1 1 97 GLY N N 7.772 -14.381 -5.159 1.00 . A A . 88 GLY N 1 1
5 6597 1 1 97 GLY O O 7.535 -17.490 -4.011 1.00 . A A . 88 GLY O 1 1
5 6598 1 1 98 PHE C C 5.804 -16.246 -0.489 1.00 . A A . 89 PHE C 1 1
5 6599 1 1 98 PHE CA C 6.943 -16.535 -1.469 1.00 . A A . 89 PHE CA 1 1
5 6600 1 1 98 PHE CB C 8.259 -16.045 -0.861 1.00 . A A . 89 PHE CB 1 1
5 6601 1 1 98 PHE CD1 C 9.352 -18.263 -0.465 1.00 . A A . 89 PHE CD1 1 1
5 6602 1 1 98 PHE CD2 C 10.527 -16.659 -1.727 1.00 . A A . 89 PHE CD2 1 1
5 6603 1 1 98 PHE CE1 C 10.432 -19.173 -0.616 1.00 . A A . 89 PHE CE1 1 1
5 6604 1 1 98 PHE CE2 C 11.606 -17.568 -1.879 1.00 . A A . 89 PHE CE2 1 1
5 6605 1 1 98 PHE CG C 9.422 -17.025 -1.023 1.00 . A A . 89 PHE CG 1 1
5 6606 1 1 98 PHE CZ C 11.536 -18.806 -1.320 1.00 . A A . 89 PHE CZ 1 1
5 6607 1 1 98 PHE H H 6.378 -14.889 -2.614 1.00 . A A . 89 PHE H 1 1
5 6608 1 1 98 PHE HA H 6.951 -17.597 -1.711 1.00 . A A . 89 PHE HA 1 1
5 6609 1 1 98 PHE HB2 H 8.530 -15.096 -1.322 1.00 . A A . 89 PHE HB2 1 1
5 6610 1 1 98 PHE HB3 H 8.106 -15.851 0.201 1.00 . A A . 89 PHE HB3 1 1
5 6611 1 1 98 PHE HD1 H 8.466 -18.557 0.099 1.00 . A A . 89 PHE HD1 1 1
5 6612 1 1 98 PHE HD2 H 10.583 -15.666 -2.175 1.00 . A A . 89 PHE HD2 1 1
5 6613 1 1 98 PHE HE1 H 10.375 -20.165 -0.168 1.00 . A A . 89 PHE HE1 1 1
5 6614 1 1 98 PHE HE2 H 12.492 -17.275 -2.443 1.00 . A A . 89 PHE HE2 1 1
5 6615 1 1 98 PHE HZ H 12.365 -19.505 -1.436 1.00 . A A . 89 PHE HZ 1 1
5 6616 1 1 98 PHE N N 6.755 -15.810 -2.714 1.00 . A A . 89 PHE N 1 1
5 6617 1 1 98 PHE O O 5.303 -15.124 -0.426 1.00 . A A . 89 PHE O 1 1
5 6618 1 1 99 ALA C C 4.289 -18.421 2.074 1.00 . A A . 90 ALA C 1 1
5 6619 1 1 99 ALA CA C 4.355 -17.150 1.224 1.00 . A A . 90 ALA CA 1 1
5 6620 1 1 99 ALA CB C 3.038 -16.864 0.500 1.00 . A A . 90 ALA CB 1 1
5 6621 1 1 99 ALA H H 5.838 -18.188 0.193 1.00 . A A . 90 ALA H 1 1
5 6622 1 1 99 ALA HA H 4.593 -16.304 1.869 1.00 . A A . 90 ALA HA 1 1
5 6623 1 1 99 ALA HB1 H 2.248 -16.701 1.233 1.00 . A A . 90 ALA HB1 1 1
5 6624 1 1 99 ALA HB2 H 3.150 -15.973 -0.118 1.00 . A A . 90 ALA HB2 1 1
5 6625 1 1 99 ALA HB3 H 2.779 -17.714 -0.132 1.00 . A A . 90 ALA HB3 1 1
5 6626 1 1 99 ALA N N 5.426 -17.279 0.251 1.00 . A A . 90 ALA N 1 1
5 6627 1 1 99 ALA O O 3.620 -19.385 1.704 1.00 . A A . 90 ALA O 1 1
5 6628 1 1 100 GLY C C 6.243 -19.455 5.021 1.00 . A A . 91 GLY C 1 1
5 6629 1 1 100 GLY CA C 5.022 -19.518 4.101 1.00 . A A . 91 GLY CA 1 1
5 6630 1 1 100 GLY H H 5.535 -17.594 3.489 1.00 . A A . 91 GLY H 1 1
5 6631 1 1 100 GLY HA2 H 4.112 -19.534 4.700 1.00 . A A . 91 GLY HA2 1 1
5 6632 1 1 100 GLY HA3 H 5.043 -20.444 3.526 1.00 . A A . 91 GLY HA3 1 1
5 6633 1 1 100 GLY N N 4.993 -18.382 3.196 1.00 . A A . 91 GLY N 1 1
5 6634 1 1 100 GLY O O 6.217 -18.779 6.047 1.00 . A A . 91 GLY O 1 1
5 6635 1 1 101 THR C C 9.433 -19.050 4.986 1.00 . A A . 92 THR C 1 1
5 6636 1 1 101 THR CA C 8.513 -20.203 5.394 1.00 . A A . 92 THR CA 1 1
5 6637 1 1 101 THR CB C 9.149 -21.582 5.212 1.00 . A A . 92 THR CB 1 1
5 6638 1 1 101 THR CG2 C 10.163 -21.909 6.310 1.00 . A A . 92 THR CG2 1 1
5 6639 1 1 101 THR H H 7.298 -20.717 3.782 1.00 . A A . 92 THR H 1 1
5 6640 1 1 101 THR HA H 8.261 -20.054 6.444 1.00 . A A . 92 THR HA 1 1
5 6641 1 1 101 THR HB H 9.602 -21.674 4.224 1.00 . A A . 92 THR HB 1 1
5 6642 1 1 101 THR HG1 H 8.321 -23.401 5.105 1.00 . A A . 92 THR HG1 1 1
5 6643 1 1 101 THR HG21 H 10.925 -22.580 5.914 1.00 . A A . 92 THR HG21 1 1
5 6644 1 1 101 THR HG22 H 10.633 -20.989 6.656 1.00 . A A . 92 THR HG22 1 1
5 6645 1 1 101 THR HG23 H 9.652 -22.392 7.144 1.00 . A A . 92 THR HG23 1 1
5 6646 1 1 101 THR N N 7.285 -20.169 4.619 1.00 . A A . 92 THR N 1 1
5 6647 1 1 101 THR O O 10.457 -19.268 4.340 1.00 . A A . 92 THR O 1 1
5 6648 1 1 101 THR OG1 O 8.078 -22.492 5.445 1.00 . A A . 92 THR OG1 1 1
5 6649 1 1 102 ALA C C 9.043 -15.420 5.519 1.00 . A A . 93 ALA C 1 1
5 6650 1 1 102 ALA CA C 9.810 -16.663 5.063 1.00 . A A . 93 ALA CA 1 1
5 6651 1 1 102 ALA CB C 10.119 -16.639 3.565 1.00 . A A . 93 ALA CB 1 1
5 6652 1 1 102 ALA H H 8.200 -17.682 5.904 1.00 . A A . 93 ALA H 1 1
5 6653 1 1 102 ALA HA H 10.749 -16.723 5.614 1.00 . A A . 93 ALA HA 1 1
5 6654 1 1 102 ALA HB1 H 9.662 -15.759 3.113 1.00 . A A . 93 ALA HB1 1 1
5 6655 1 1 102 ALA HB2 H 11.199 -16.604 3.417 1.00 . A A . 93 ALA HB2 1 1
5 6656 1 1 102 ALA HB3 H 9.717 -17.538 3.097 1.00 . A A . 93 ALA HB3 1 1
5 6657 1 1 102 ALA N N 9.034 -17.850 5.379 1.00 . A A . 93 ALA N 1 1
5 6658 1 1 102 ALA O O 7.869 -15.256 5.191 1.00 . A A . 93 ALA O 1 1
5 6659 1 1 103 LEU C C 10.206 -12.516 7.475 1.00 . A A . 94 LEU C 1 1
5 6660 1 1 103 LEU CA C 9.136 -13.355 6.774 1.00 . A A . 94 LEU CA 1 1
5 6661 1 1 103 LEU CB C 7.930 -13.677 7.659 1.00 . A A . 94 LEU CB 1 1
5 6662 1 1 103 LEU CD1 C 7.100 -11.375 8.270 1.00 . A A . 94 LEU CD1 1 1
5 6663 1 1 103 LEU CD2 C 6.316 -12.488 6.129 1.00 . A A . 94 LEU CD2 1 1
5 6664 1 1 103 LEU CG C 6.758 -12.696 7.579 1.00 . A A . 94 LEU CG 1 1
5 6665 1 1 103 LEU H H 10.692 -14.718 6.532 1.00 . A A . 94 LEU H 1 1
5 6666 1 1 103 LEU HA H 8.765 -12.794 5.916 1.00 . A A . 94 LEU HA 1 1
5 6667 1 1 103 LEU HB2 H 7.566 -14.670 7.396 1.00 . A A . 94 LEU HB2 1 1
5 6668 1 1 103 LEU HB3 H 8.267 -13.725 8.695 1.00 . A A . 94 LEU HB3 1 1
5 6669 1 1 103 LEU HD11 H 8.089 -11.447 8.723 1.00 . A A . 94 LEU HD11 1 1
5 6670 1 1 103 LEU HD12 H 7.095 -10.569 7.536 1.00 . A A . 94 LEU HD12 1 1
5 6671 1 1 103 LEU HD13 H 6.361 -11.167 9.043 1.00 . A A . 94 LEU HD13 1 1
5 6672 1 1 103 LEU HD21 H 6.636 -11.502 5.790 1.00 . A A . 94 LEU HD21 1 1
5 6673 1 1 103 LEU HD22 H 6.767 -13.253 5.498 1.00 . A A . 94 LEU HD22 1 1
5 6674 1 1 103 LEU HD23 H 5.230 -12.559 6.066 1.00 . A A . 94 LEU HD23 1 1
5 6675 1 1 103 LEU HG H 5.913 -13.130 8.114 1.00 . A A . 94 LEU HG 1 1
5 6676 1 1 103 LEU N N 9.737 -14.577 6.269 1.00 . A A . 94 LEU N 1 1
5 6677 1 1 103 LEU O O 10.485 -12.720 8.656 1.00 . A A . 94 LEU O 1 1
5 6678 1 1 104 GLY C C 12.936 -10.517 6.234 1.00 . A A . 95 GLY C 1 1
5 6679 1 1 104 GLY CA C 11.811 -10.721 7.251 1.00 . A A . 95 GLY CA 1 1
5 6680 1 1 104 GLY H H 10.545 -11.432 5.758 1.00 . A A . 95 GLY H 1 1
5 6681 1 1 104 GLY HA2 H 11.378 -9.757 7.518 1.00 . A A . 95 GLY HA2 1 1
5 6682 1 1 104 GLY HA3 H 12.218 -11.152 8.167 1.00 . A A . 95 GLY HA3 1 1
5 6683 1 1 104 GLY N N 10.777 -11.591 6.718 1.00 . A A . 95 GLY N 1 1
5 6684 1 1 104 GLY O O 12.806 -9.712 5.313 1.00 . A A . 95 GLY O 1 1
5 6685 1 1 105 ALA C C 16.088 -12.362 5.798 1.00 . A A . 96 ALA C 1 1
5 6686 1 1 105 ALA CA C 15.160 -11.172 5.546 1.00 . A A . 96 ALA CA 1 1
5 6687 1 1 105 ALA CB C 15.864 -9.830 5.753 1.00 . A A . 96 ALA CB 1 1
5 6688 1 1 105 ALA H H 14.111 -11.913 7.186 1.00 . A A . 96 ALA H 1 1
5 6689 1 1 105 ALA HA H 14.790 -11.220 4.522 1.00 . A A . 96 ALA HA 1 1
5 6690 1 1 105 ALA HB1 H 16.576 -9.664 4.944 1.00 . A A . 96 ALA HB1 1 1
5 6691 1 1 105 ALA HB2 H 15.125 -9.028 5.757 1.00 . A A . 96 ALA HB2 1 1
5 6692 1 1 105 ALA HB3 H 16.393 -9.840 6.706 1.00 . A A . 96 ALA HB3 1 1
5 6693 1 1 105 ALA N N 14.014 -11.261 6.435 1.00 . A A . 96 ALA N 1 1
5 6694 1 1 105 ALA O O 17.203 -12.191 6.290 1.00 . A A . 96 ALA O 1 1
5 6695 1 1 106 TRP C C 16.962 -15.147 4.276 1.00 . A A . 97 TRP C 1 1
5 6696 1 1 106 TRP CA C 16.366 -14.759 5.631 1.00 . A A . 97 TRP CA 1 1
5 6697 1 1 106 TRP CB C 15.506 -15.866 6.245 1.00 . A A . 97 TRP CB 1 1
5 6698 1 1 106 TRP CD1 C 13.461 -14.787 7.392 1.00 . A A . 97 TRP CD1 1 1
5 6699 1 1 106 TRP CD2 C 14.966 -15.553 8.826 1.00 . A A . 97 TRP CD2 1 1
5 6700 1 1 106 TRP CE2 C 13.935 -15.007 9.563 1.00 . A A . 97 TRP CE2 1 1
5 6701 1 1 106 TRP CE3 C 16.087 -16.129 9.450 1.00 . A A . 97 TRP CE3 1 1
5 6702 1 1 106 TRP CG C 14.650 -15.405 7.426 1.00 . A A . 97 TRP CG 1 1
5 6703 1 1 106 TRP CH2 C 15.028 -15.551 11.606 1.00 . A A . 97 TRP CH2 1 1
5 6704 1 1 106 TRP CZ2 C 13.922 -14.983 10.963 1.00 . A A . 97 TRP CZ2 1 1
5 6705 1 1 106 TRP CZ3 C 16.059 -16.097 10.849 1.00 . A A . 97 TRP CZ3 1 1
5 6706 1 1 106 TRP H H 14.687 -13.671 5.049 1.00 . A A . 97 TRP H 1 1
5 6707 1 1 106 TRP HA H 17.163 -14.545 6.342 1.00 . A A . 97 TRP HA 1 1
5 6708 1 1 106 TRP HB2 H 14.853 -16.275 5.473 1.00 . A A . 97 TRP HB2 1 1
5 6709 1 1 106 TRP HB3 H 16.156 -16.676 6.574 1.00 . A A . 97 TRP HB3 1 1
5 6710 1 1 106 TRP HD1 H 12.933 -14.524 6.476 1.00 . A A . 97 TRP HD1 1 1
5 6711 1 1 106 TRP HE1 H 12.051 -14.035 8.915 1.00 . A A . 97 TRP HE1 1 1
5 6712 1 1 106 TRP HE3 H 16.914 -16.566 8.891 1.00 . A A . 97 TRP HE3 1 1
5 6713 1 1 106 TRP HH2 H 15.081 -15.565 12.694 1.00 . A A . 97 TRP HH2 1 1
5 6714 1 1 106 TRP HZ2 H 13.095 -14.546 11.522 1.00 . A A . 97 TRP HZ2 1 1
5 6715 1 1 106 TRP HZ3 H 16.904 -16.530 11.383 1.00 . A A . 97 TRP HZ3 1 1
5 6716 1 1 106 TRP N N 15.594 -13.541 5.449 1.00 . A A . 97 TRP N 1 1
5 6717 1 1 106 TRP NE1 N 12.991 -14.527 8.663 1.00 . A A . 97 TRP NE1 1 1
5 6718 1 1 106 TRP O O 17.971 -15.848 4.217 1.00 . A A . 97 TRP O 1 1
5 6719 1 1 107 LEU C C 16.392 -13.801 0.953 1.00 . A A . 98 LEU C 1 1
5 6720 1 1 107 LEU CA C 16.767 -14.964 1.872 1.00 . A A . 98 LEU CA 1 1
5 6721 1 1 107 LEU CB C 16.226 -16.317 1.404 1.00 . A A . 98 LEU CB 1 1
5 6722 1 1 107 LEU CD1 C 13.841 -16.193 0.596 1.00 . A A . 98 LEU CD1 1 1
5 6723 1 1 107 LEU CD2 C 14.573 -18.077 2.129 1.00 . A A . 98 LEU CD2 1 1
5 6724 1 1 107 LEU CG C 14.763 -16.609 1.744 1.00 . A A . 98 LEU CG 1 1
5 6725 1 1 107 LEU H H 15.493 -14.106 3.279 1.00 . A A . 98 LEU H 1 1
5 6726 1 1 107 LEU HA H 17.853 -15.045 1.903 1.00 . A A . 98 LEU HA 1 1
5 6727 1 1 107 LEU HB2 H 16.347 -16.379 0.322 1.00 . A A . 98 LEU HB2 1 1
5 6728 1 1 107 LEU HB3 H 16.844 -17.103 1.839 1.00 . A A . 98 LEU HB3 1 1
5 6729 1 1 107 LEU HD11 H 14.434 -15.761 -0.209 1.00 . A A . 98 LEU HD11 1 1
5 6730 1 1 107 LEU HD12 H 13.306 -17.068 0.225 1.00 . A A . 98 LEU HD12 1 1
5 6731 1 1 107 LEU HD13 H 13.123 -15.455 0.956 1.00 . A A . 98 LEU HD13 1 1
5 6732 1 1 107 LEU HD21 H 15.266 -18.696 1.559 1.00 . A A . 98 LEU HD21 1 1
5 6733 1 1 107 LEU HD22 H 14.767 -18.201 3.195 1.00 . A A . 98 LEU HD22 1 1
5 6734 1 1 107 LEU HD23 H 13.549 -18.381 1.909 1.00 . A A . 98 LEU HD23 1 1
5 6735 1 1 107 LEU HG H 14.488 -16.010 2.611 1.00 . A A . 98 LEU HG 1 1
5 6736 1 1 107 LEU N N 16.313 -14.675 3.222 1.00 . A A . 98 LEU N 1 1
5 6737 1 1 107 LEU O O 15.483 -13.030 1.259 1.00 . A A . 98 LEU O 1 1
5 6738 1 1 108 GLY C C 17.802 -12.781 -2.326 1.00 . A A . 99 GLY C 1 1
5 6739 1 1 108 GLY CA C 16.866 -12.652 -1.122 1.00 . A A . 99 GLY CA 1 1
5 6740 1 1 108 GLY H H 17.849 -14.340 -0.398 1.00 . A A . 99 GLY H 1 1
5 6741 1 1 108 GLY HA2 H 15.830 -12.694 -1.457 1.00 . A A . 99 GLY HA2 1 1
5 6742 1 1 108 GLY HA3 H 17.009 -11.681 -0.648 1.00 . A A . 99 GLY HA3 1 1
5 6743 1 1 108 GLY N N 17.112 -13.709 -0.156 1.00 . A A . 99 GLY N 1 1
5 6744 1 1 108 GLY O O 18.932 -12.296 -2.293 1.00 . A A . 99 GLY O 1 1
5 6745 1 1 109 SER C C 17.227 -13.292 -5.799 1.00 . A A . 100 SER C 1 1
5 6746 1 1 109 SER CA C 18.074 -13.636 -4.572 1.00 . A A . 100 SER CA 1 1
5 6747 1 1 109 SER CB C 18.587 -15.075 -4.667 1.00 . A A . 100 SER CB 1 1
5 6748 1 1 109 SER H H 16.377 -13.829 -3.379 1.00 . A A . 100 SER H 1 1
5 6749 1 1 109 SER HA H 18.920 -12.955 -4.487 1.00 . A A . 100 SER HA 1 1
5 6750 1 1 109 SER HB2 H 17.740 -15.759 -4.717 1.00 . A A . 100 SER HB2 1 1
5 6751 1 1 109 SER HB3 H 19.151 -15.198 -5.592 1.00 . A A . 100 SER HB3 1 1
5 6752 1 1 109 SER HG H 19.137 -14.901 -2.751 1.00 . A A . 100 SER HG 1 1
5 6753 1 1 109 SER N N 17.297 -13.437 -3.360 1.00 . A A . 100 SER N 1 1
5 6754 1 1 109 SER O O 16.468 -14.128 -6.288 1.00 . A A . 100 SER O 1 1
5 6755 1 1 109 SER OG O 19.412 -15.422 -3.559 1.00 . A A . 100 SER OG 1 1
5 6756 1 1 110 PRO C C 17.220 -12.158 -8.723 1.00 . A A . 101 PRO C 1 1
5 6757 1 1 110 PRO CA C 16.649 -11.563 -7.434 1.00 . A A . 101 PRO CA 1 1
5 6758 1 1 110 PRO CB C 16.750 -10.047 -7.383 1.00 . A A . 101 PRO CB 1 1
5 6759 1 1 110 PRO CD C 18.280 -11.012 -5.719 1.00 . A A . 101 PRO CD 1 1
5 6760 1 1 110 PRO CG C 17.923 -9.738 -6.468 1.00 . A A . 101 PRO CG 1 1
5 6761 1 1 110 PRO HA H 15.700 -11.874 -7.387 1.00 . A A . 101 PRO HA 1 1
5 6762 1 1 110 PRO HB2 H 16.910 -9.633 -8.378 1.00 . A A . 101 PRO HB2 1 1
5 6763 1 1 110 PRO HB3 H 15.829 -9.608 -7.000 1.00 . A A . 101 PRO HB3 1 1
5 6764 1 1 110 PRO HD2 H 19.326 -11.279 -5.867 1.00 . A A . 101 PRO HD2 1 1
5 6765 1 1 110 PRO HD3 H 18.129 -10.896 -4.646 1.00 . A A . 101 PRO HD3 1 1
5 6766 1 1 110 PRO HG2 H 18.776 -9.384 -7.048 1.00 . A A . 101 PRO HG2 1 1
5 6767 1 1 110 PRO HG3 H 17.663 -8.944 -5.768 1.00 . A A . 101 PRO HG3 1 1
5 6768 1 1 110 PRO N N 17.390 -12.028 -6.273 1.00 . A A . 101 PRO N 1 1
5 6769 1 1 110 PRO O O 18.324 -12.700 -8.724 1.00 . A A . 101 PRO O 1 1
5 6770 1 1 111 PRO C C 17.904 -11.655 -11.742 1.00 . A A . 102 PRO C 1 1
5 6771 1 1 111 PRO CA C 16.837 -12.550 -11.109 1.00 . A A . 102 PRO CA 1 1
5 6772 1 1 111 PRO CB C 15.560 -12.624 -11.931 1.00 . A A . 102 PRO CB 1 1
5 6773 1 1 111 PRO CD C 15.109 -11.395 -9.852 1.00 . A A . 102 PRO CD 1 1
5 6774 1 1 111 PRO CG C 14.562 -11.714 -11.233 1.00 . A A . 102 PRO CG 1 1
5 6775 1 1 111 PRO HA H 17.262 -13.448 -11.003 1.00 . A A . 102 PRO HA 1 1
5 6776 1 1 111 PRO HB2 H 15.736 -12.297 -12.956 1.00 . A A . 102 PRO HB2 1 1
5 6777 1 1 111 PRO HB3 H 15.187 -13.647 -11.982 1.00 . A A . 102 PRO HB3 1 1
5 6778 1 1 111 PRO HD2 H 15.186 -10.319 -9.695 1.00 . A A . 102 PRO HD2 1 1
5 6779 1 1 111 PRO HD3 H 14.459 -11.784 -9.068 1.00 . A A . 102 PRO HD3 1 1
5 6780 1 1 111 PRO HG2 H 14.414 -10.799 -11.806 1.00 . A A . 102 PRO HG2 1 1
5 6781 1 1 111 PRO HG3 H 13.590 -12.202 -11.156 1.00 . A A . 102 PRO HG3 1 1
5 6782 1 1 111 PRO N N 16.422 -12.031 -9.816 1.00 . A A . 102 PRO N 1 1
5 6783 1 1 111 PRO O O 18.916 -12.146 -12.239 1.00 . A A . 102 PRO O 1 1
5 6784 1 1 112 SER C C 19.468 -8.824 -11.166 1.00 . A A . 103 SER C 1 1
5 6785 1 1 112 SER CA C 18.567 -9.388 -12.266 1.00 . A A . 103 SER CA 1 1
5 6786 1 1 112 SER CB C 17.818 -8.256 -12.972 1.00 . A A . 103 SER CB 1 1
5 6787 1 1 112 SER H H 16.816 -9.965 -11.297 1.00 . A A . 103 SER H 1 1
5 6788 1 1 112 SER HA H 19.156 -9.943 -12.996 1.00 . A A . 103 SER HA 1 1
5 6789 1 1 112 SER HB2 H 16.753 -8.333 -12.751 1.00 . A A . 103 SER HB2 1 1
5 6790 1 1 112 SER HB3 H 18.156 -7.298 -12.579 1.00 . A A . 103 SER HB3 1 1
5 6791 1 1 112 SER HG H 18.953 -8.029 -14.605 1.00 . A A . 103 SER HG 1 1
5 6792 1 1 112 SER N N 17.641 -10.357 -11.703 1.00 . A A . 103 SER N 1 1
5 6793 1 1 112 SER O O 19.120 -8.875 -9.987 1.00 . A A . 103 SER O 1 1
5 6794 1 1 112 SER OG O 18.012 -8.286 -14.384 1.00 . A A . 103 SER OG 1 1
5 6795 1 1 113 SER C C 21.796 -8.688 -9.491 1.00 . A A . 104 SER C 1 1
5 6796 1 1 113 SER CA C 21.561 -7.725 -10.656 1.00 . A A . 104 SER CA 1 1
5 6797 1 1 113 SER CB C 21.075 -6.371 -10.135 1.00 . A A . 104 SER CB 1 1
5 6798 1 1 113 SER H H 20.883 -8.261 -12.551 1.00 . A A . 104 SER H 1 1
5 6799 1 1 113 SER HA H 22.478 -7.585 -11.228 1.00 . A A . 104 SER HA 1 1
5 6800 1 1 113 SER HB2 H 20.112 -6.133 -10.587 1.00 . A A . 104 SER HB2 1 1
5 6801 1 1 113 SER HB3 H 20.915 -6.433 -9.058 1.00 . A A . 104 SER HB3 1 1
5 6802 1 1 113 SER HG H 22.458 -5.038 -9.575 1.00 . A A . 104 SER HG 1 1
5 6803 1 1 113 SER N N 20.608 -8.298 -11.590 1.00 . A A . 104 SER N 1 1
5 6804 1 1 113 SER O O 22.620 -9.597 -9.589 1.00 . A A . 104 SER O 1 1
5 6805 1 1 113 SER OG O 22.002 -5.326 -10.417 1.00 . A A . 104 SER OG 1 1
6 6806 1 1 10 MET C C -5.329 -14.110 -11.445 1.00 . A A . 1 MET C 1 1
6 6807 1 1 10 MET CA C -4.371 -15.289 -11.627 1.00 . A A . 1 MET CA 1 1
6 6808 1 1 10 MET CB C -5.095 -16.593 -11.288 1.00 . A A . 1 MET CB 1 1
6 6809 1 1 10 MET CE C -5.509 -20.082 -13.451 1.00 . A A . 1 MET CE 1 1
6 6810 1 1 10 MET CG C -4.946 -17.612 -12.420 1.00 . A A . 1 MET CG 1 1
6 6811 1 1 10 MET H H -3.371 -15.296 -9.800 1.00 . A A . 1 MET H 1 1
6 6812 1 1 10 MET HA H -3.988 -15.301 -12.648 1.00 . A A . 1 MET HA 1 1
6 6813 1 1 10 MET HB2 H -4.692 -17.008 -10.365 1.00 . A A . 1 MET HB2 1 1
6 6814 1 1 10 MET HB3 H -6.152 -16.391 -11.113 1.00 . A A . 1 MET HB3 1 1
6 6815 1 1 10 MET HE1 H -5.077 -19.499 -14.264 1.00 . A A . 1 MET HE1 1 1
6 6816 1 1 10 MET HE2 H -4.757 -20.763 -13.052 1.00 . A A . 1 MET HE2 1 1
6 6817 1 1 10 MET HE3 H -6.356 -20.656 -13.825 1.00 . A A . 1 MET HE3 1 1
6 6818 1 1 10 MET HG2 H -5.158 -17.138 -13.378 1.00 . A A . 1 MET HG2 1 1
6 6819 1 1 10 MET HG3 H -3.918 -17.973 -12.463 1.00 . A A . 1 MET HG3 1 1
6 6820 1 1 10 MET N N -3.203 -15.147 -10.774 1.00 . A A . 1 MET N 1 1
6 6821 1 1 10 MET O O -5.641 -13.405 -12.404 1.00 . A A . 1 MET O 1 1
6 6822 1 1 10 MET SD S -6.061 -18.982 -12.158 1.00 . A A . 1 MET SD 1 1
6 6823 1 1 11 GLY C C -5.929 -11.618 -9.393 1.00 . A A . 2 GLY C 1 1
6 6824 1 1 11 GLY CA C -6.687 -12.852 -9.889 1.00 . A A . 2 GLY CA 1 1
6 6825 1 1 11 GLY H H -5.512 -14.511 -9.434 1.00 . A A . 2 GLY H 1 1
6 6826 1 1 11 GLY HA2 H -7.272 -12.593 -10.771 1.00 . A A . 2 GLY HA2 1 1
6 6827 1 1 11 GLY HA3 H -7.391 -13.181 -9.125 1.00 . A A . 2 GLY HA3 1 1
6 6828 1 1 11 GLY N N -5.770 -13.933 -10.209 1.00 . A A . 2 GLY N 1 1
6 6829 1 1 11 GLY O O -4.949 -11.741 -8.659 1.00 . A A . 2 GLY O 1 1
6 6830 1 1 12 LYS C C -6.726 -8.452 -8.474 1.00 . A A . 3 LYS C 1 1
6 6831 1 1 12 LYS CA C -5.791 -9.204 -9.423 1.00 . A A . 3 LYS CA 1 1
6 6832 1 1 12 LYS CB C -5.388 -8.396 -10.658 1.00 . A A . 3 LYS CB 1 1
6 6833 1 1 12 LYS CD C -6.389 -9.516 -12.684 1.00 . A A . 3 LYS CD 1 1
6 6834 1 1 12 LYS CE C -5.758 -9.036 -13.993 1.00 . A A . 3 LYS CE 1 1
6 6835 1 1 12 LYS CG C -6.522 -8.364 -11.685 1.00 . A A . 3 LYS CG 1 1
6 6836 1 1 12 LYS H H -7.208 -10.367 -10.411 1.00 . A A . 3 LYS H 1 1
6 6837 1 1 12 LYS HA H -4.875 -9.446 -8.884 1.00 . A A . 3 LYS HA 1 1
6 6838 1 1 12 LYS HB2 H -5.130 -7.379 -10.364 1.00 . A A . 3 LYS HB2 1 1
6 6839 1 1 12 LYS HB3 H -4.497 -8.833 -11.108 1.00 . A A . 3 LYS HB3 1 1
6 6840 1 1 12 LYS HD2 H -5.780 -10.309 -12.251 1.00 . A A . 3 LYS HD2 1 1
6 6841 1 1 12 LYS HD3 H -7.372 -9.942 -12.885 1.00 . A A . 3 LYS HD3 1 1
6 6842 1 1 12 LYS HE2 H -6.185 -8.075 -14.279 1.00 . A A . 3 LYS HE2 1 1
6 6843 1 1 12 LYS HE3 H -4.688 -8.880 -13.851 1.00 . A A . 3 LYS HE3 1 1
6 6844 1 1 12 LYS HG2 H -7.482 -8.430 -11.174 1.00 . A A . 3 LYS HG2 1 1
6 6845 1 1 12 LYS HG3 H -6.508 -7.413 -12.217 1.00 . A A . 3 LYS HG3 1 1
6 6846 1 1 12 LYS HZ1 H -5.785 -10.972 -14.763 1.00 . A A . 3 LYS HZ1 1 1
6 6847 1 1 12 LYS HZ2 H -6.942 -10.018 -15.399 1.00 . A A . 3 LYS HZ2 1 1
6 6848 1 1 12 LYS HZ3 H -5.380 -9.805 -15.836 1.00 . A A . 3 LYS HZ3 1 1
6 6849 1 1 12 LYS N N -6.411 -10.458 -9.814 1.00 . A A . 3 LYS N 1 1
6 6850 1 1 12 LYS NZ N -5.983 -10.026 -15.070 1.00 . A A . 3 LYS NZ 1 1
6 6851 1 1 12 LYS O O -6.272 -7.808 -7.529 1.00 . A A . 3 LYS O 1 1
6 6852 1 1 13 GLU C C -10.399 -8.507 -8.199 1.00 . A A . 4 GLU C 1 1
6 6853 1 1 13 GLU CA C -9.020 -7.896 -7.943 1.00 . A A . 4 GLU CA 1 1
6 6854 1 1 13 GLU CB C -9.031 -6.389 -8.204 1.00 . A A . 4 GLU CB 1 1
6 6855 1 1 13 GLU CD C -8.097 -4.225 -7.305 1.00 . A A . 4 GLU CD 1 1
6 6856 1 1 13 GLU CG C -8.636 -5.612 -6.946 1.00 . A A . 4 GLU CG 1 1
6 6857 1 1 13 GLU H H -8.377 -9.084 -9.529 1.00 . A A . 4 GLU H 1 1
6 6858 1 1 13 GLU HA H -8.720 -8.078 -6.911 1.00 . A A . 4 GLU HA 1 1
6 6859 1 1 13 GLU HB2 H -8.342 -6.151 -9.014 1.00 . A A . 4 GLU HB2 1 1
6 6860 1 1 13 GLU HB3 H -10.024 -6.079 -8.530 1.00 . A A . 4 GLU HB3 1 1
6 6861 1 1 13 GLU HG2 H -9.501 -5.511 -6.290 1.00 . A A . 4 GLU HG2 1 1
6 6862 1 1 13 GLU HG3 H -7.879 -6.168 -6.394 1.00 . A A . 4 GLU HG3 1 1
6 6863 1 1 13 GLU N N -8.016 -8.558 -8.759 1.00 . A A . 4 GLU N 1 1
6 6864 1 1 13 GLU O O -11.199 -7.950 -8.949 1.00 . A A . 4 GLU O 1 1
6 6865 1 1 13 GLU OE1 O -8.882 -3.316 -7.612 1.00 . A A . 4 GLU OE1 1 1
6 6866 1 1 13 GLU OE2 O -6.813 -4.110 -7.256 1.00 . A A . 4 GLU OE2 1 1
6 6867 1 1 14 SER C C -11.979 -11.508 -6.729 1.00 . A A . 5 SER C 1 1
6 6868 1 1 14 SER CA C -11.904 -10.336 -7.709 1.00 . A A . 5 SER CA 1 1
6 6869 1 1 14 SER CB C -12.096 -10.832 -9.144 1.00 . A A . 5 SER CB 1 1
6 6870 1 1 14 SER H H -9.979 -10.090 -6.952 1.00 . A A . 5 SER H 1 1
6 6871 1 1 14 SER HA H -12.667 -9.594 -7.477 1.00 . A A . 5 SER HA 1 1
6 6872 1 1 14 SER HB2 H -11.129 -10.869 -9.647 1.00 . A A . 5 SER HB2 1 1
6 6873 1 1 14 SER HB3 H -12.485 -11.850 -9.127 1.00 . A A . 5 SER HB3 1 1
6 6874 1 1 14 SER HG H -13.572 -9.485 -9.258 1.00 . A A . 5 SER HG 1 1
6 6875 1 1 14 SER N N -10.635 -9.644 -7.561 1.00 . A A . 5 SER N 1 1
6 6876 1 1 14 SER O O -11.248 -12.487 -6.869 1.00 . A A . 5 SER O 1 1
6 6877 1 1 14 SER OG O -12.983 -9.997 -9.883 1.00 . A A . 5 SER OG 1 1
6 6878 1 1 15 GLY C C -11.954 -12.330 -3.687 1.00 . A A . 6 GLY C 1 1
6 6879 1 1 15 GLY CA C -13.048 -12.404 -4.753 1.00 . A A . 6 GLY CA 1 1
6 6880 1 1 15 GLY H H -13.459 -10.569 -5.650 1.00 . A A . 6 GLY H 1 1
6 6881 1 1 15 GLY HA2 H -14.026 -12.295 -4.284 1.00 . A A . 6 GLY HA2 1 1
6 6882 1 1 15 GLY HA3 H -13.031 -13.384 -5.229 1.00 . A A . 6 GLY HA3 1 1
6 6883 1 1 15 GLY N N -12.869 -11.369 -5.757 1.00 . A A . 6 GLY N 1 1
6 6884 1 1 15 GLY O O -12.030 -11.513 -2.770 1.00 . A A . 6 GLY O 1 1
6 6885 1 1 16 TRP C C -10.426 -13.457 -1.504 1.00 . A A . 7 TRP C 1 1
6 6886 1 1 16 TRP CA C -9.852 -13.235 -2.905 1.00 . A A . 7 TRP CA 1 1
6 6887 1 1 16 TRP CB C -8.998 -11.970 -3.008 1.00 . A A . 7 TRP CB 1 1
6 6888 1 1 16 TRP CD1 C -6.975 -12.672 -4.449 1.00 . A A . 7 TRP CD1 1 1
6 6889 1 1 16 TRP CD2 C -6.416 -12.070 -2.391 1.00 . A A . 7 TRP CD2 1 1
6 6890 1 1 16 TRP CE2 C -5.254 -12.418 -3.049 1.00 . A A . 7 TRP CE2 1 1
6 6891 1 1 16 TRP CE3 C -6.399 -11.638 -1.053 1.00 . A A . 7 TRP CE3 1 1
6 6892 1 1 16 TRP CG C -7.521 -12.238 -3.304 1.00 . A A . 7 TRP CG 1 1
6 6893 1 1 16 TRP CH2 C -3.949 -11.944 -1.117 1.00 . A A . 7 TRP CH2 1 1
6 6894 1 1 16 TRP CZ2 C -3.990 -12.371 -2.450 1.00 . A A . 7 TRP CZ2 1 1
6 6895 1 1 16 TRP CZ3 C -5.128 -11.596 -0.468 1.00 . A A . 7 TRP CZ3 1 1
6 6896 1 1 16 TRP H H -10.906 -13.853 -4.592 1.00 . A A . 7 TRP H 1 1
6 6897 1 1 16 TRP HA H -9.212 -14.073 -3.182 1.00 . A A . 7 TRP HA 1 1
6 6898 1 1 16 TRP HB2 H -9.405 -11.331 -3.792 1.00 . A A . 7 TRP HB2 1 1
6 6899 1 1 16 TRP HB3 H -9.075 -11.415 -2.073 1.00 . A A . 7 TRP HB3 1 1
6 6900 1 1 16 TRP HD1 H -7.542 -12.899 -5.351 1.00 . A A . 7 TRP HD1 1 1
6 6901 1 1 16 TRP HE1 H -4.923 -13.130 -5.123 1.00 . A A . 7 TRP HE1 1 1
6 6902 1 1 16 TRP HE3 H -7.303 -11.357 -0.512 1.00 . A A . 7 TRP HE3 1 1
6 6903 1 1 16 TRP HH2 H -2.996 -11.884 -0.591 1.00 . A A . 7 TRP HH2 1 1
6 6904 1 1 16 TRP HZ2 H -3.087 -12.652 -2.991 1.00 . A A . 7 TRP HZ2 1 1
6 6905 1 1 16 TRP HZ3 H -5.058 -11.268 0.569 1.00 . A A . 7 TRP HZ3 1 1
6 6906 1 1 16 TRP N N -10.961 -13.193 -3.843 1.00 . A A . 7 TRP N 1 1
6 6907 1 1 16 TRP NE1 N -5.605 -12.796 -4.340 1.00 . A A . 7 TRP NE1 1 1
6 6908 1 1 16 TRP O O -10.564 -12.511 -0.729 1.00 . A A . 7 TRP O 1 1
6 6909 1 1 17 ASP C C -10.395 -14.525 1.180 1.00 . A A . 8 ASP C 1 1
6 6910 1 1 17 ASP CA C -11.300 -15.069 0.073 1.00 . A A . 8 ASP CA 1 1
6 6911 1 1 17 ASP CB C -11.385 -16.588 0.235 1.00 . A A . 8 ASP CB 1 1
6 6912 1 1 17 ASP CG C -12.689 -17.219 -0.257 1.00 . A A . 8 ASP CG 1 1
6 6913 1 1 17 ASP H H -10.629 -15.474 -1.857 1.00 . A A . 8 ASP H 1 1
6 6914 1 1 17 ASP HA H -12.294 -14.623 0.090 1.00 . A A . 8 ASP HA 1 1
6 6915 1 1 17 ASP HB2 H -10.553 -17.043 -0.303 1.00 . A A . 8 ASP HB2 1 1
6 6916 1 1 17 ASP HB3 H -11.255 -16.834 1.289 1.00 . A A . 8 ASP HB3 1 1
6 6917 1 1 17 ASP N N -10.744 -14.711 -1.221 1.00 . A A . 8 ASP N 1 1
6 6918 1 1 17 ASP O O -9.189 -14.770 1.176 1.00 . A A . 8 ASP O 1 1
6 6919 1 1 17 ASP OD1 O -13.708 -17.034 0.512 1.00 . A A . 8 ASP OD1 1 1
6 6920 1 1 17 ASP OD2 O -12.730 -17.854 -1.321 1.00 . A A . 8 ASP OD2 1 1
6 6921 1 1 18 SER C C -11.238 -12.857 4.344 1.00 . A A . 9 SER C 1 1
6 6922 1 1 18 SER CA C -10.275 -13.218 3.211 1.00 . A A . 9 SER CA 1 1
6 6923 1 1 18 SER CB C -9.491 -11.982 2.767 1.00 . A A . 9 SER CB 1 1
6 6924 1 1 18 SER H H -11.992 -13.605 2.096 1.00 . A A . 9 SER H 1 1
6 6925 1 1 18 SER HA H -9.579 -13.993 3.533 1.00 . A A . 9 SER HA 1 1
6 6926 1 1 18 SER HB2 H -9.049 -11.500 3.639 1.00 . A A . 9 SER HB2 1 1
6 6927 1 1 18 SER HB3 H -8.668 -12.288 2.121 1.00 . A A . 9 SER HB3 1 1
6 6928 1 1 18 SER HG H -10.696 -11.470 1.254 1.00 . A A . 9 SER HG 1 1
6 6929 1 1 18 SER N N -11.011 -13.799 2.100 1.00 . A A . 9 SER N 1 1
6 6930 1 1 18 SER O O -11.110 -13.364 5.458 1.00 . A A . 9 SER O 1 1
6 6931 1 1 18 SER OG O -10.315 -11.047 2.075 1.00 . A A . 9 SER OG 1 1
6 6932 1 1 19 GLY C C -12.512 -10.707 6.096 1.00 . A A . 10 GLY C 1 1
6 6933 1 1 19 GLY CA C -13.164 -11.549 4.998 1.00 . A A . 10 GLY CA 1 1
6 6934 1 1 19 GLY H H -12.278 -11.576 3.113 1.00 . A A . 10 GLY H 1 1
6 6935 1 1 19 GLY HA2 H -13.942 -10.968 4.503 1.00 . A A . 10 GLY HA2 1 1
6 6936 1 1 19 GLY HA3 H -13.650 -12.418 5.442 1.00 . A A . 10 GLY HA3 1 1
6 6937 1 1 19 GLY N N -12.180 -11.984 4.021 1.00 . A A . 10 GLY N 1 1
6 6938 1 1 19 GLY O O -11.472 -10.087 5.873 1.00 . A A . 10 GLY O 1 1
6 6939 1 1 20 ARG C C -11.122 -10.100 8.490 1.00 . A A . 11 ARG C 1 1
6 6940 1 1 20 ARG CA C -12.642 -9.955 8.391 1.00 . A A . 11 ARG CA 1 1
6 6941 1 1 20 ARG CB C -13.279 -10.431 9.699 1.00 . A A . 11 ARG CB 1 1
6 6942 1 1 20 ARG CD C -15.264 -10.061 11.210 1.00 . A A . 11 ARG CD 1 1
6 6943 1 1 20 ARG CG C -14.754 -10.032 9.767 1.00 . A A . 11 ARG CG 1 1
6 6944 1 1 20 ARG CZ C -17.306 -11.468 10.887 1.00 . A A . 11 ARG CZ 1 1
6 6945 1 1 20 ARG H H -13.993 -11.218 7.431 1.00 . A A . 11 ARG H 1 1
6 6946 1 1 20 ARG HA H -12.926 -8.923 8.187 1.00 . A A . 11 ARG HA 1 1
6 6947 1 1 20 ARG HB2 H -13.187 -11.514 9.779 1.00 . A A . 11 ARG HB2 1 1
6 6948 1 1 20 ARG HB3 H -12.743 -10.002 10.546 1.00 . A A . 11 ARG HB3 1 1
6 6949 1 1 20 ARG HD2 H -14.754 -10.846 11.768 1.00 . A A . 11 ARG HD2 1 1
6 6950 1 1 20 ARG HD3 H -15.034 -9.118 11.704 1.00 . A A . 11 ARG HD3 1 1
6 6951 1 1 20 ARG HE H -17.319 -9.543 11.505 1.00 . A A . 11 ARG HE 1 1
6 6952 1 1 20 ARG HG2 H -14.884 -9.033 9.352 1.00 . A A . 11 ARG HG2 1 1
6 6953 1 1 20 ARG HG3 H -15.347 -10.712 9.155 1.00 . A A . 11 ARG HG3 1 1
6 6954 1 1 20 ARG HH11 H -15.557 -12.437 10.467 1.00 . A A . 11 ARG HH11 1 1
6 6955 1 1 20 ARG HH12 H -16.991 -13.385 10.254 1.00 . A A . 11 ARG HH12 1 1
6 6956 1 1 20 ARG HH21 H -19.173 -10.785 11.223 1.00 . A A . 11 ARG HH21 1 1
6 6957 1 1 20 ARG HH22 H -19.062 -12.431 10.689 1.00 . A A . 11 ARG HH22 1 1
6 6958 1 1 20 ARG N N -13.148 -10.711 7.258 1.00 . A A . 11 ARG N 1 1
6 6959 1 1 20 ARG NE N -16.725 -10.298 11.226 1.00 . A A . 11 ARG NE 1 1
6 6960 1 1 20 ARG NH1 N -16.553 -12.521 10.503 1.00 . A A . 11 ARG NH1 1 1
6 6961 1 1 20 ARG NH2 N -18.621 -11.568 10.938 1.00 . A A . 11 ARG NH2 1 1
6 6962 1 1 20 ARG O O -10.419 -9.128 8.762 1.00 . A A . 11 ARG O 1 1
6 6963 1 1 21 ALA C C -8.464 -10.464 7.658 1.00 . A A . 12 ALA C 1 1
6 6964 1 1 21 ALA CA C -9.236 -11.605 8.324 1.00 . A A . 12 ALA CA 1 1
6 6965 1 1 21 ALA CB C -8.958 -12.958 7.667 1.00 . A A . 12 ALA CB 1 1
6 6966 1 1 21 ALA H H -11.239 -12.106 8.043 1.00 . A A . 12 ALA H 1 1
6 6967 1 1 21 ALA HA H -8.953 -11.660 9.375 1.00 . A A . 12 ALA HA 1 1
6 6968 1 1 21 ALA HB1 H -9.065 -12.866 6.586 1.00 . A A . 12 ALA HB1 1 1
6 6969 1 1 21 ALA HB2 H -7.942 -13.276 7.905 1.00 . A A . 12 ALA HB2 1 1
6 6970 1 1 21 ALA HB3 H -9.667 -13.697 8.041 1.00 . A A . 12 ALA HB3 1 1
6 6971 1 1 21 ALA N N -10.660 -11.321 8.264 1.00 . A A . 12 ALA N 1 1
6 6972 1 1 21 ALA O O -7.370 -10.112 8.096 1.00 . A A . 12 ALA O 1 1
6 6973 1 1 22 ALA C C -7.833 -7.836 6.875 1.00 . A A . 13 ALA C 1 1
6 6974 1 1 22 ALA CA C -8.448 -8.823 5.881 1.00 . A A . 13 ALA CA 1 1
6 6975 1 1 22 ALA CB C -9.488 -8.164 4.973 1.00 . A A . 13 ALA CB 1 1
6 6976 1 1 22 ALA H H -9.955 -10.209 6.262 1.00 . A A . 13 ALA H 1 1
6 6977 1 1 22 ALA HA H -7.656 -9.243 5.261 1.00 . A A . 13 ALA HA 1 1
6 6978 1 1 22 ALA HB1 H -10.091 -7.469 5.556 1.00 . A A . 13 ALA HB1 1 1
6 6979 1 1 22 ALA HB2 H -8.981 -7.624 4.173 1.00 . A A . 13 ALA HB2 1 1
6 6980 1 1 22 ALA HB3 H -10.132 -8.931 4.542 1.00 . A A . 13 ALA HB3 1 1
6 6981 1 1 22 ALA N N -9.065 -9.917 6.612 1.00 . A A . 13 ALA N 1 1
6 6982 1 1 22 ALA O O -6.634 -7.563 6.824 1.00 . A A . 13 ALA O 1 1
6 6983 1 1 23 VAL C C -6.934 -6.875 9.389 1.00 . A A . 14 VAL C 1 1
6 6984 1 1 23 VAL CA C -8.236 -6.374 8.760 1.00 . A A . 14 VAL CA 1 1
6 6985 1 1 23 VAL CB C -9.345 -6.141 9.788 1.00 . A A . 14 VAL CB 1 1
6 6986 1 1 23 VAL CG1 C -8.873 -5.201 10.899 1.00 . A A . 14 VAL CG1 1 1
6 6987 1 1 23 VAL CG2 C -10.610 -5.604 9.116 1.00 . A A . 14 VAL CG2 1 1
6 6988 1 1 23 VAL H H -9.654 -7.552 7.791 1.00 . A A . 14 VAL H 1 1
6 6989 1 1 23 VAL HA H -8.040 -5.429 8.253 1.00 . A A . 14 VAL HA 1 1
6 6990 1 1 23 VAL HB H -9.589 -7.101 10.242 1.00 . A A . 14 VAL HB 1 1
6 6991 1 1 23 VAL HG11 H -9.282 -5.533 11.854 1.00 . A A . 14 VAL HG11 1 1
6 6992 1 1 23 VAL HG12 H -7.784 -5.212 10.947 1.00 . A A . 14 VAL HG12 1 1
6 6993 1 1 23 VAL HG13 H -9.218 -4.188 10.689 1.00 . A A . 14 VAL HG13 1 1
6 6994 1 1 23 VAL HG21 H -11.048 -6.383 8.491 1.00 . A A . 14 VAL HG21 1 1
6 6995 1 1 23 VAL HG22 H -11.328 -5.305 9.880 1.00 . A A . 14 VAL HG22 1 1
6 6996 1 1 23 VAL HG23 H -10.357 -4.742 8.499 1.00 . A A . 14 VAL HG23 1 1
6 6997 1 1 23 VAL N N -8.681 -7.326 7.756 1.00 . A A . 14 VAL N 1 1
6 6998 1 1 23 VAL O O -5.975 -6.117 9.526 1.00 . A A . 14 VAL O 1 1
6 6999 1 1 24 ALA C C -4.557 -8.537 9.463 1.00 . A A . 15 ALA C 1 1
6 7000 1 1 24 ALA CA C -5.773 -8.759 10.365 1.00 . A A . 15 ALA CA 1 1
6 7001 1 1 24 ALA CB C -6.047 -10.242 10.621 1.00 . A A . 15 ALA CB 1 1
6 7002 1 1 24 ALA H H -7.726 -8.758 9.639 1.00 . A A . 15 ALA H 1 1
6 7003 1 1 24 ALA HA H -5.602 -8.264 11.321 1.00 . A A . 15 ALA HA 1 1
6 7004 1 1 24 ALA HB1 H -6.000 -10.788 9.678 1.00 . A A . 15 ALA HB1 1 1
6 7005 1 1 24 ALA HB2 H -5.298 -10.637 11.307 1.00 . A A . 15 ALA HB2 1 1
6 7006 1 1 24 ALA HB3 H -7.038 -10.359 11.059 1.00 . A A . 15 ALA HB3 1 1
6 7007 1 1 24 ALA N N -6.942 -8.148 9.754 1.00 . A A . 15 ALA N 1 1
6 7008 1 1 24 ALA O O -3.489 -8.156 9.939 1.00 . A A . 15 ALA O 1 1
6 7009 1 1 25 ALA C C -3.255 -7.152 7.184 1.00 . A A . 16 ALA C 1 1
6 7010 1 1 25 ALA CA C -3.694 -8.618 7.206 1.00 . A A . 16 ALA CA 1 1
6 7011 1 1 25 ALA CB C -4.171 -9.104 5.836 1.00 . A A . 16 ALA CB 1 1
6 7012 1 1 25 ALA H H -5.632 -9.095 7.799 1.00 . A A . 16 ALA H 1 1
6 7013 1 1 25 ALA HA H -2.854 -9.235 7.525 1.00 . A A . 16 ALA HA 1 1
6 7014 1 1 25 ALA HB1 H -3.965 -8.339 5.087 1.00 . A A . 16 ALA HB1 1 1
6 7015 1 1 25 ALA HB2 H -3.644 -10.021 5.572 1.00 . A A . 16 ALA HB2 1 1
6 7016 1 1 25 ALA HB3 H -5.243 -9.298 5.872 1.00 . A A . 16 ALA HB3 1 1
6 7017 1 1 25 ALA N N -4.760 -8.785 8.178 1.00 . A A . 16 ALA N 1 1
6 7018 1 1 25 ALA O O -2.099 -6.851 6.894 1.00 . A A . 16 ALA O 1 1
6 7019 1 1 26 VAL C C -3.238 -4.488 8.829 1.00 . A A . 17 VAL C 1 1
6 7020 1 1 26 VAL CA C -3.929 -4.853 7.514 1.00 . A A . 17 VAL CA 1 1
6 7021 1 1 26 VAL CB C -5.221 -4.068 7.280 1.00 . A A . 17 VAL CB 1 1
6 7022 1 1 26 VAL CG1 C -4.974 -2.562 7.381 1.00 . A A . 17 VAL CG1 1 1
6 7023 1 1 26 VAL CG2 C -5.848 -4.432 5.933 1.00 . A A . 17 VAL CG2 1 1
6 7024 1 1 26 VAL H H -5.141 -6.533 7.729 1.00 . A A . 17 VAL H 1 1
6 7025 1 1 26 VAL HA H -3.249 -4.637 6.689 1.00 . A A . 17 VAL HA 1 1
6 7026 1 1 26 VAL HB H -5.927 -4.345 8.064 1.00 . A A . 17 VAL HB 1 1
6 7027 1 1 26 VAL HG11 H -5.882 -2.025 7.104 1.00 . A A . 17 VAL HG11 1 1
6 7028 1 1 26 VAL HG12 H -4.699 -2.306 8.404 1.00 . A A . 17 VAL HG12 1 1
6 7029 1 1 26 VAL HG13 H -4.166 -2.280 6.706 1.00 . A A . 17 VAL HG13 1 1
6 7030 1 1 26 VAL HG21 H -6.933 -4.471 6.035 1.00 . A A . 17 VAL HG21 1 1
6 7031 1 1 26 VAL HG22 H -5.580 -3.679 5.192 1.00 . A A . 17 VAL HG22 1 1
6 7032 1 1 26 VAL HG23 H -5.478 -5.406 5.612 1.00 . A A . 17 VAL HG23 1 1
6 7033 1 1 26 VAL N N -4.203 -6.280 7.494 1.00 . A A . 17 VAL N 1 1
6 7034 1 1 26 VAL O O -2.575 -3.456 8.921 1.00 . A A . 17 VAL O 1 1
6 7035 1 1 27 VAL C C -1.328 -5.481 11.058 1.00 . A A . 18 VAL C 1 1
6 7036 1 1 27 VAL CA C -2.818 -5.139 11.121 1.00 . A A . 18 VAL CA 1 1
6 7037 1 1 27 VAL CB C -3.572 -5.943 12.182 1.00 . A A . 18 VAL CB 1 1
6 7038 1 1 27 VAL CG1 C -2.828 -5.920 13.518 1.00 . A A . 18 VAL CG1 1 1
6 7039 1 1 27 VAL CG2 C -5.005 -5.430 12.343 1.00 . A A . 18 VAL CG2 1 1
6 7040 1 1 27 VAL H H -3.957 -6.193 9.731 1.00 . A A . 18 VAL H 1 1
6 7041 1 1 27 VAL HA H -2.926 -4.081 11.360 1.00 . A A . 18 VAL HA 1 1
6 7042 1 1 27 VAL HB H -3.623 -6.978 11.844 1.00 . A A . 18 VAL HB 1 1
6 7043 1 1 27 VAL HG11 H -1.762 -6.071 13.343 1.00 . A A . 18 VAL HG11 1 1
6 7044 1 1 27 VAL HG12 H -2.983 -4.957 14.005 1.00 . A A . 18 VAL HG12 1 1
6 7045 1 1 27 VAL HG13 H -3.207 -6.717 14.159 1.00 . A A . 18 VAL HG13 1 1
6 7046 1 1 27 VAL HG21 H -5.650 -6.250 12.659 1.00 . A A . 18 VAL HG21 1 1
6 7047 1 1 27 VAL HG22 H -5.025 -4.641 13.095 1.00 . A A . 18 VAL HG22 1 1
6 7048 1 1 27 VAL HG23 H -5.358 -5.035 11.391 1.00 . A A . 18 VAL HG23 1 1
6 7049 1 1 27 VAL N N -3.416 -5.356 9.815 1.00 . A A . 18 VAL N 1 1
6 7050 1 1 27 VAL O O -0.485 -4.666 11.428 1.00 . A A . 18 VAL O 1 1
6 7051 1 1 28 GLY C C 1.162 -6.168 9.648 1.00 . A A . 19 GLY C 1 1
6 7052 1 1 28 GLY CA C 0.323 -7.148 10.471 1.00 . A A . 19 GLY CA 1 1
6 7053 1 1 28 GLY H H -1.743 -7.345 10.288 1.00 . A A . 19 GLY H 1 1
6 7054 1 1 28 GLY HA2 H 0.758 -7.259 11.464 1.00 . A A . 19 GLY HA2 1 1
6 7055 1 1 28 GLY HA3 H 0.343 -8.132 10.002 1.00 . A A . 19 GLY HA3 1 1
6 7056 1 1 28 GLY N N -1.050 -6.688 10.587 1.00 . A A . 19 GLY N 1 1
6 7057 1 1 28 GLY O O 1.130 -6.199 8.419 1.00 . A A . 19 GLY O 1 1
6 7058 1 1 29 GLY C C 2.281 -2.914 10.047 1.00 . A A . 20 GLY C 1 1
6 7059 1 1 29 GLY CA C 2.738 -4.335 9.709 1.00 . A A . 20 GLY CA 1 1
6 7060 1 1 29 GLY H H 1.913 -5.303 11.358 1.00 . A A . 20 GLY H 1 1
6 7061 1 1 29 GLY HA2 H 3.772 -4.472 10.025 1.00 . A A . 20 GLY HA2 1 1
6 7062 1 1 29 GLY HA3 H 2.712 -4.482 8.630 1.00 . A A . 20 GLY HA3 1 1
6 7063 1 1 29 GLY N N 1.892 -5.322 10.359 1.00 . A A . 20 GLY N 1 1
6 7064 1 1 29 GLY O O 2.398 -2.008 9.223 1.00 . A A . 20 GLY O 1 1
6 7065 1 1 30 VAL C C 2.365 -0.410 11.436 1.00 . A A . 21 VAL C 1 1
6 7066 1 1 30 VAL CA C 1.296 -1.468 11.717 1.00 . A A . 21 VAL CA 1 1
6 7067 1 1 30 VAL CB C 0.904 -1.545 13.194 1.00 . A A . 21 VAL CB 1 1
6 7068 1 1 30 VAL CG1 C 2.093 -1.978 14.054 1.00 . A A . 21 VAL CG1 1 1
6 7069 1 1 30 VAL CG2 C 0.332 -0.212 13.679 1.00 . A A . 21 VAL CG2 1 1
6 7070 1 1 30 VAL H H 1.680 -3.505 11.925 1.00 . A A . 21 VAL H 1 1
6 7071 1 1 30 VAL HA H 0.402 -1.225 11.143 1.00 . A A . 21 VAL HA 1 1
6 7072 1 1 30 VAL HB H 0.125 -2.301 13.295 1.00 . A A . 21 VAL HB 1 1
6 7073 1 1 30 VAL HG11 H 2.783 -1.141 14.166 1.00 . A A . 21 VAL HG11 1 1
6 7074 1 1 30 VAL HG12 H 1.737 -2.289 15.036 1.00 . A A . 21 VAL HG12 1 1
6 7075 1 1 30 VAL HG13 H 2.607 -2.810 13.573 1.00 . A A . 21 VAL HG13 1 1
6 7076 1 1 30 VAL HG21 H 0.590 -0.066 14.728 1.00 . A A . 21 VAL HG21 1 1
6 7077 1 1 30 VAL HG22 H 0.750 0.601 13.086 1.00 . A A . 21 VAL HG22 1 1
6 7078 1 1 30 VAL HG23 H -0.753 -0.221 13.570 1.00 . A A . 21 VAL HG23 1 1
6 7079 1 1 30 VAL N N 1.771 -2.763 11.260 1.00 . A A . 21 VAL N 1 1
6 7080 1 1 30 VAL O O 2.084 0.609 10.806 1.00 . A A . 21 VAL O 1 1
6 7081 1 1 31 VAL C C 4.772 0.610 10.247 1.00 . A A . 22 VAL C 1 1
6 7082 1 1 31 VAL CA C 4.679 0.228 11.726 1.00 . A A . 22 VAL CA 1 1
6 7083 1 1 31 VAL CB C 5.969 -0.395 12.264 1.00 . A A . 22 VAL CB 1 1
6 7084 1 1 31 VAL CG1 C 7.193 0.405 11.816 1.00 . A A . 22 VAL CG1 1 1
6 7085 1 1 31 VAL CG2 C 5.923 -0.521 13.788 1.00 . A A . 22 VAL CG2 1 1
6 7086 1 1 31 VAL H H 3.787 -1.518 12.429 1.00 . A A . 22 VAL H 1 1
6 7087 1 1 31 VAL HA H 4.470 1.126 12.308 1.00 . A A . 22 VAL HA 1 1
6 7088 1 1 31 VAL HB H 6.055 -1.399 11.848 1.00 . A A . 22 VAL HB 1 1
6 7089 1 1 31 VAL HG11 H 7.379 0.223 10.757 1.00 . A A . 22 VAL HG11 1 1
6 7090 1 1 31 VAL HG12 H 7.011 1.468 11.975 1.00 . A A . 22 VAL HG12 1 1
6 7091 1 1 31 VAL HG13 H 8.062 0.095 12.396 1.00 . A A . 22 VAL HG13 1 1
6 7092 1 1 31 VAL HG21 H 5.577 0.418 14.219 1.00 . A A . 22 VAL HG21 1 1
6 7093 1 1 31 VAL HG22 H 5.239 -1.322 14.066 1.00 . A A . 22 VAL HG22 1 1
6 7094 1 1 31 VAL HG23 H 6.921 -0.748 14.164 1.00 . A A . 22 VAL HG23 1 1
6 7095 1 1 31 VAL N N 3.567 -0.687 11.917 1.00 . A A . 22 VAL N 1 1
6 7096 1 1 31 VAL O O 4.874 1.789 9.912 1.00 . A A . 22 VAL O 1 1
6 7097 1 1 32 ALA C C 3.714 0.783 7.542 1.00 . A A . 23 ALA C 1 1
6 7098 1 1 32 ALA CA C 4.810 -0.196 7.967 1.00 . A A . 23 ALA CA 1 1
6 7099 1 1 32 ALA CB C 4.704 -1.540 7.244 1.00 . A A . 23 ALA CB 1 1
6 7100 1 1 32 ALA H H 4.649 -1.366 9.683 1.00 . A A . 23 ALA H 1 1
6 7101 1 1 32 ALA HA H 5.783 0.244 7.749 1.00 . A A . 23 ALA HA 1 1
6 7102 1 1 32 ALA HB1 H 3.998 -1.453 6.417 1.00 . A A . 23 ALA HB1 1 1
6 7103 1 1 32 ALA HB2 H 5.683 -1.823 6.857 1.00 . A A . 23 ALA HB2 1 1
6 7104 1 1 32 ALA HB3 H 4.354 -2.301 7.941 1.00 . A A . 23 ALA HB3 1 1
6 7105 1 1 32 ALA N N 4.732 -0.410 9.402 1.00 . A A . 23 ALA N 1 1
6 7106 1 1 32 ALA O O 3.928 1.617 6.663 1.00 . A A . 23 ALA O 1 1
6 7107 1 1 33 VAL C C 1.732 2.928 8.381 1.00 . A A . 24 VAL C 1 1
6 7108 1 1 33 VAL CA C 1.433 1.513 7.884 1.00 . A A . 24 VAL CA 1 1
6 7109 1 1 33 VAL CB C 0.153 0.926 8.483 1.00 . A A . 24 VAL CB 1 1
6 7110 1 1 33 VAL CG1 C -1.042 1.849 8.234 1.00 . A A . 24 VAL CG1 1 1
6 7111 1 1 33 VAL CG2 C -0.114 -0.478 7.937 1.00 . A A . 24 VAL CG2 1 1
6 7112 1 1 33 VAL H H 2.397 -0.031 8.898 1.00 . A A . 24 VAL H 1 1
6 7113 1 1 33 VAL HA H 1.318 1.538 6.801 1.00 . A A . 24 VAL HA 1 1
6 7114 1 1 33 VAL HB H 0.294 0.845 9.561 1.00 . A A . 24 VAL HB 1 1
6 7115 1 1 33 VAL HG11 H -0.866 2.809 8.717 1.00 . A A . 24 VAL HG11 1 1
6 7116 1 1 33 VAL HG12 H -1.167 1.999 7.161 1.00 . A A . 24 VAL HG12 1 1
6 7117 1 1 33 VAL HG13 H -1.943 1.394 8.644 1.00 . A A . 24 VAL HG13 1 1
6 7118 1 1 33 VAL HG21 H -0.739 -0.408 7.047 1.00 . A A . 24 VAL HG21 1 1
6 7119 1 1 33 VAL HG22 H 0.832 -0.954 7.680 1.00 . A A . 24 VAL HG22 1 1
6 7120 1 1 33 VAL HG23 H -0.626 -1.071 8.695 1.00 . A A . 24 VAL HG23 1 1
6 7121 1 1 33 VAL N N 2.563 0.650 8.185 1.00 . A A . 24 VAL N 1 1
6 7122 1 1 33 VAL O O 1.254 3.905 7.807 1.00 . A A . 24 VAL O 1 1
6 7123 1 1 34 GLY C C 3.814 5.055 9.090 1.00 . A A . 25 GLY C 1 1
6 7124 1 1 34 GLY CA C 2.888 4.274 10.025 1.00 . A A . 25 GLY CA 1 1
6 7125 1 1 34 GLY H H 2.904 2.195 9.905 1.00 . A A . 25 GLY H 1 1
6 7126 1 1 34 GLY HA2 H 1.990 4.859 10.223 1.00 . A A . 25 GLY HA2 1 1
6 7127 1 1 34 GLY HA3 H 3.382 4.115 10.983 1.00 . A A . 25 GLY HA3 1 1
6 7128 1 1 34 GLY N N 2.520 2.994 9.444 1.00 . A A . 25 GLY N 1 1
6 7129 1 1 34 GLY O O 3.519 6.191 8.724 1.00 . A A . 25 GLY O 1 1
6 7130 1 1 35 THR C C 5.234 5.407 6.514 1.00 . A A . 26 THR C 1 1
6 7131 1 1 35 THR CA C 5.888 5.032 7.845 1.00 . A A . 26 THR CA 1 1
6 7132 1 1 35 THR CB C 7.069 4.072 7.693 1.00 . A A . 26 THR CB 1 1
6 7133 1 1 35 THR CG2 C 8.162 4.628 6.779 1.00 . A A . 26 THR CG2 1 1
6 7134 1 1 35 THR H H 5.149 3.488 9.032 1.00 . A A . 26 THR H 1 1
6 7135 1 1 35 THR HA H 6.230 5.959 8.305 1.00 . A A . 26 THR HA 1 1
6 7136 1 1 35 THR HB H 6.733 3.094 7.349 1.00 . A A . 26 THR HB 1 1
6 7137 1 1 35 THR HG1 H 8.331 3.306 9.045 1.00 . A A . 26 THR HG1 1 1
6 7138 1 1 35 THR HG21 H 7.720 4.939 5.832 1.00 . A A . 26 THR HG21 1 1
6 7139 1 1 35 THR HG22 H 8.636 5.485 7.258 1.00 . A A . 26 THR HG22 1 1
6 7140 1 1 35 THR HG23 H 8.909 3.856 6.594 1.00 . A A . 26 THR HG23 1 1
6 7141 1 1 35 THR N N 4.916 4.413 8.730 1.00 . A A . 26 THR N 1 1
6 7142 1 1 35 THR O O 5.437 6.509 6.006 1.00 . A A . 26 THR O 1 1
6 7143 1 1 35 THR OG1 O 7.672 4.056 8.984 1.00 . A A . 26 THR OG1 1 1
6 7144 1 1 36 VAL C C 2.922 5.950 4.823 1.00 . A A . 27 VAL C 1 1
6 7145 1 1 36 VAL CA C 3.777 4.686 4.723 1.00 . A A . 27 VAL CA 1 1
6 7146 1 1 36 VAL CB C 2.967 3.444 4.346 1.00 . A A . 27 VAL CB 1 1
6 7147 1 1 36 VAL CG1 C 2.046 3.729 3.158 1.00 . A A . 27 VAL CG1 1 1
6 7148 1 1 36 VAL CG2 C 3.887 2.257 4.054 1.00 . A A . 27 VAL CG2 1 1
6 7149 1 1 36 VAL H H 4.302 3.574 6.405 1.00 . A A . 27 VAL H 1 1
6 7150 1 1 36 VAL HA H 4.538 4.837 3.957 1.00 . A A . 27 VAL HA 1 1
6 7151 1 1 36 VAL HB H 2.341 3.181 5.199 1.00 . A A . 27 VAL HB 1 1
6 7152 1 1 36 VAL HG11 H 2.205 2.977 2.386 1.00 . A A . 27 VAL HG11 1 1
6 7153 1 1 36 VAL HG12 H 1.007 3.698 3.488 1.00 . A A . 27 VAL HG12 1 1
6 7154 1 1 36 VAL HG13 H 2.269 4.717 2.755 1.00 . A A . 27 VAL HG13 1 1
6 7155 1 1 36 VAL HG21 H 4.827 2.385 4.590 1.00 . A A . 27 VAL HG21 1 1
6 7156 1 1 36 VAL HG22 H 3.405 1.335 4.381 1.00 . A A . 27 VAL HG22 1 1
6 7157 1 1 36 VAL HG23 H 4.083 2.204 2.983 1.00 . A A . 27 VAL HG23 1 1
6 7158 1 1 36 VAL N N 4.462 4.468 5.986 1.00 . A A . 27 VAL N 1 1
6 7159 1 1 36 VAL O O 3.033 6.847 3.989 1.00 . A A . 27 VAL O 1 1
6 7160 1 1 37 LEU C C 2.056 8.393 6.176 1.00 . A A . 28 LEU C 1 1
6 7161 1 1 37 LEU CA C 1.212 7.121 6.071 1.00 . A A . 28 LEU CA 1 1
6 7162 1 1 37 LEU CB C 0.311 6.879 7.283 1.00 . A A . 28 LEU CB 1 1
6 7163 1 1 37 LEU CD1 C -1.027 9.010 7.126 1.00 . A A . 28 LEU CD1 1 1
6 7164 1 1 37 LEU CD2 C -1.887 6.881 6.047 1.00 . A A . 28 LEU CD2 1 1
6 7165 1 1 37 LEU CG C -1.092 7.484 7.207 1.00 . A A . 28 LEU CG 1 1
6 7166 1 1 37 LEU H H 2.002 5.247 6.525 1.00 . A A . 28 LEU H 1 1
6 7167 1 1 37 LEU HA H 0.563 7.208 5.199 1.00 . A A . 28 LEU HA 1 1
6 7168 1 1 37 LEU HB2 H 0.214 5.803 7.430 1.00 . A A . 28 LEU HB2 1 1
6 7169 1 1 37 LEU HB3 H 0.810 7.277 8.167 1.00 . A A . 28 LEU HB3 1 1
6 7170 1 1 37 LEU HD11 H -0.462 9.303 6.241 1.00 . A A . 28 LEU HD11 1 1
6 7171 1 1 37 LEU HD12 H -2.038 9.414 7.062 1.00 . A A . 28 LEU HD12 1 1
6 7172 1 1 37 LEU HD13 H -0.536 9.401 8.017 1.00 . A A . 28 LEU HD13 1 1
6 7173 1 1 37 LEU HD21 H -1.473 7.232 5.102 1.00 . A A . 28 LEU HD21 1 1
6 7174 1 1 37 LEU HD22 H -1.824 5.794 6.090 1.00 . A A . 28 LEU HD22 1 1
6 7175 1 1 37 LEU HD23 H -2.930 7.188 6.124 1.00 . A A . 28 LEU HD23 1 1
6 7176 1 1 37 LEU HG H -1.623 7.233 8.126 1.00 . A A . 28 LEU HG 1 1
6 7177 1 1 37 LEU N N 2.086 5.981 5.851 1.00 . A A . 28 LEU N 1 1
6 7178 1 1 37 LEU O O 1.957 9.279 5.329 1.00 . A A . 28 LEU O 1 1
6 7179 1 1 38 VAL C C 4.305 10.061 6.112 1.00 . A A . 29 VAL C 1 1
6 7180 1 1 38 VAL CA C 3.728 9.590 7.449 1.00 . A A . 29 VAL CA 1 1
6 7181 1 1 38 VAL CB C 4.807 9.240 8.476 1.00 . A A . 29 VAL CB 1 1
6 7182 1 1 38 VAL CG1 C 5.836 10.367 8.595 1.00 . A A . 29 VAL CG1 1 1
6 7183 1 1 38 VAL CG2 C 4.186 8.919 9.836 1.00 . A A . 29 VAL CG2 1 1
6 7184 1 1 38 VAL H H 2.943 7.715 7.906 1.00 . A A . 29 VAL H 1 1
6 7185 1 1 38 VAL HA H 3.111 10.386 7.865 1.00 . A A . 29 VAL HA 1 1
6 7186 1 1 38 VAL HB H 5.327 8.348 8.126 1.00 . A A . 29 VAL HB 1 1
6 7187 1 1 38 VAL HG11 H 5.340 11.277 8.934 1.00 . A A . 29 VAL HG11 1 1
6 7188 1 1 38 VAL HG12 H 6.604 10.082 9.314 1.00 . A A . 29 VAL HG12 1 1
6 7189 1 1 38 VAL HG13 H 6.295 10.544 7.623 1.00 . A A . 29 VAL HG13 1 1
6 7190 1 1 38 VAL HG21 H 4.751 9.420 10.622 1.00 . A A . 29 VAL HG21 1 1
6 7191 1 1 38 VAL HG22 H 3.152 9.266 9.855 1.00 . A A . 29 VAL HG22 1 1
6 7192 1 1 38 VAL HG23 H 4.210 7.842 10.001 1.00 . A A . 29 VAL HG23 1 1
6 7193 1 1 38 VAL N N 2.868 8.441 7.222 1.00 . A A . 29 VAL N 1 1
6 7194 1 1 38 VAL O O 4.497 11.258 5.902 1.00 . A A . 29 VAL O 1 1
6 7195 1 1 39 ALA C C 4.078 10.162 3.111 1.00 . A A . 30 ALA C 1 1
6 7196 1 1 39 ALA CA C 5.117 9.397 3.933 1.00 . A A . 30 ALA CA 1 1
6 7197 1 1 39 ALA CB C 5.556 8.098 3.253 1.00 . A A . 30 ALA CB 1 1
6 7198 1 1 39 ALA H H 4.407 8.124 5.422 1.00 . A A . 30 ALA H 1 1
6 7199 1 1 39 ALA HA H 5.992 10.030 4.079 1.00 . A A . 30 ALA HA 1 1
6 7200 1 1 39 ALA HB1 H 5.920 7.399 4.006 1.00 . A A . 30 ALA HB1 1 1
6 7201 1 1 39 ALA HB2 H 4.709 7.658 2.727 1.00 . A A . 30 ALA HB2 1 1
6 7202 1 1 39 ALA HB3 H 6.354 8.313 2.541 1.00 . A A . 30 ALA HB3 1 1
6 7203 1 1 39 ALA N N 4.566 9.095 5.243 1.00 . A A . 30 ALA N 1 1
6 7204 1 1 39 ALA O O 4.237 11.356 2.859 1.00 . A A . 30 ALA O 1 1
6 7205 1 1 40 LEU C C 1.604 11.402 2.523 1.00 . A A . 31 LEU C 1 1
6 7206 1 1 40 LEU CA C 1.972 10.041 1.927 1.00 . A A . 31 LEU CA 1 1
6 7207 1 1 40 LEU CB C 0.788 9.080 1.812 1.00 . A A . 31 LEU CB 1 1
6 7208 1 1 40 LEU CD1 C -0.132 6.799 1.252 1.00 . A A . 31 LEU CD1 1 1
6 7209 1 1 40 LEU CD2 C 1.586 7.890 -0.264 1.00 . A A . 31 LEU CD2 1 1
6 7210 1 1 40 LEU CG C 1.086 7.722 1.173 1.00 . A A . 31 LEU CG 1 1
6 7211 1 1 40 LEU H H 2.915 8.474 2.925 1.00 . A A . 31 LEU H 1 1
6 7212 1 1 40 LEU HA H 2.360 10.198 0.921 1.00 . A A . 31 LEU HA 1 1
6 7213 1 1 40 LEU HB2 H 0.385 8.909 2.810 1.00 . A A . 31 LEU HB2 1 1
6 7214 1 1 40 LEU HB3 H 0.005 9.568 1.231 1.00 . A A . 31 LEU HB3 1 1
6 7215 1 1 40 LEU HD11 H -0.994 7.365 1.604 1.00 . A A . 31 LEU HD11 1 1
6 7216 1 1 40 LEU HD12 H -0.344 6.392 0.263 1.00 . A A . 31 LEU HD12 1 1
6 7217 1 1 40 LEU HD13 H 0.075 5.983 1.944 1.00 . A A . 31 LEU HD13 1 1
6 7218 1 1 40 LEU HD21 H 1.604 8.949 -0.521 1.00 . A A . 31 LEU HD21 1 1
6 7219 1 1 40 LEU HD22 H 2.592 7.478 -0.349 1.00 . A A . 31 LEU HD22 1 1
6 7220 1 1 40 LEU HD23 H 0.918 7.361 -0.944 1.00 . A A . 31 LEU HD23 1 1
6 7221 1 1 40 LEU HG H 1.887 7.247 1.739 1.00 . A A . 31 LEU HG 1 1
6 7222 1 1 40 LEU N N 3.037 9.444 2.716 1.00 . A A . 31 LEU N 1 1
6 7223 1 1 40 LEU O O 1.685 12.423 1.843 1.00 . A A . 31 LEU O 1 1
6 7224 1 1 41 SER C C 1.947 13.623 4.377 1.00 . A A . 32 SER C 1 1
6 7225 1 1 41 SER CA C 0.825 12.588 4.481 1.00 . A A . 32 SER CA 1 1
6 7226 1 1 41 SER CB C 0.498 12.306 5.949 1.00 . A A . 32 SER CB 1 1
6 7227 1 1 41 SER H H 1.143 10.535 4.332 1.00 . A A . 32 SER H 1 1
6 7228 1 1 41 SER HA H -0.071 12.943 3.972 1.00 . A A . 32 SER HA 1 1
6 7229 1 1 41 SER HB2 H 0.550 11.233 6.132 1.00 . A A . 32 SER HB2 1 1
6 7230 1 1 41 SER HB3 H 1.250 12.774 6.584 1.00 . A A . 32 SER HB3 1 1
6 7231 1 1 41 SER HG H -1.094 12.354 7.160 1.00 . A A . 32 SER HG 1 1
6 7232 1 1 41 SER N N 1.206 11.370 3.787 1.00 . A A . 32 SER N 1 1
6 7233 1 1 41 SER O O 1.855 14.568 3.594 1.00 . A A . 32 SER O 1 1
6 7234 1 1 41 SER OG O -0.794 12.786 6.310 1.00 . A A . 32 SER OG 1 1
6 7235 1 1 42 ALA C C 5.004 14.023 3.971 1.00 . A A . 33 ALA C 1 1
6 7236 1 1 42 ALA CA C 4.120 14.313 5.185 1.00 . A A . 33 ALA CA 1 1
6 7237 1 1 42 ALA CB C 4.879 14.167 6.506 1.00 . A A . 33 ALA CB 1 1
6 7238 1 1 42 ALA H H 3.049 12.640 5.811 1.00 . A A . 33 ALA H 1 1
6 7239 1 1 42 ALA HA H 3.737 15.331 5.111 1.00 . A A . 33 ALA HA 1 1
6 7240 1 1 42 ALA HB1 H 4.573 13.245 7.001 1.00 . A A . 33 ALA HB1 1 1
6 7241 1 1 42 ALA HB2 H 5.950 14.135 6.308 1.00 . A A . 33 ALA HB2 1 1
6 7242 1 1 42 ALA HB3 H 4.654 15.017 7.150 1.00 . A A . 33 ALA HB3 1 1
6 7243 1 1 42 ALA N N 2.981 13.410 5.178 1.00 . A A . 33 ALA N 1 1
6 7244 1 1 42 ALA O O 6.193 13.743 4.116 1.00 . A A . 33 ALA O 1 1
6 7245 1 1 43 MET C C 6.446 14.584 1.543 1.00 . A A . 34 MET C 1 1
6 7246 1 1 43 MET CA C 5.104 13.849 1.560 1.00 . A A . 34 MET CA 1 1
6 7247 1 1 43 MET CB C 4.253 14.312 0.376 1.00 . A A . 34 MET CB 1 1
6 7248 1 1 43 MET CE C 2.657 11.683 -1.732 1.00 . A A . 34 MET CE 1 1
6 7249 1 1 43 MET CG C 4.539 13.468 -0.868 1.00 . A A . 34 MET CG 1 1
6 7250 1 1 43 MET H H 3.421 14.328 2.690 1.00 . A A . 34 MET H 1 1
6 7251 1 1 43 MET HA H 5.272 12.772 1.532 1.00 . A A . 34 MET HA 1 1
6 7252 1 1 43 MET HB2 H 3.196 14.240 0.633 1.00 . A A . 34 MET HB2 1 1
6 7253 1 1 43 MET HB3 H 4.459 15.361 0.164 1.00 . A A . 34 MET HB3 1 1
6 7254 1 1 43 MET HE1 H 1.809 11.205 -1.241 1.00 . A A . 34 MET HE1 1 1
6 7255 1 1 43 MET HE2 H 2.375 12.687 -2.048 1.00 . A A . 34 MET HE2 1 1
6 7256 1 1 43 MET HE3 H 2.950 11.096 -2.603 1.00 . A A . 34 MET HE3 1 1
6 7257 1 1 43 MET HG2 H 4.011 13.881 -1.727 1.00 . A A . 34 MET HG2 1 1
6 7258 1 1 43 MET HG3 H 5.604 13.500 -1.102 1.00 . A A . 34 MET HG3 1 1
6 7259 1 1 43 MET N N 4.388 14.100 2.800 1.00 . A A . 34 MET N 1 1
6 7260 1 1 43 MET O O 7.436 14.064 1.032 1.00 . A A . 34 MET O 1 1
6 7261 1 1 43 MET SD S 4.027 11.781 -0.592 1.00 . A A . 34 MET SD 1 1
6 7262 1 1 44 GLY C C 7.292 18.080 2.288 1.00 . A A . 35 GLY C 1 1
6 7263 1 1 44 GLY CA C 7.638 16.594 2.165 1.00 . A A . 35 GLY CA 1 1
6 7264 1 1 44 GLY H H 5.625 16.198 2.523 1.00 . A A . 35 GLY H 1 1
6 7265 1 1 44 GLY HA2 H 8.248 16.288 3.015 1.00 . A A . 35 GLY HA2 1 1
6 7266 1 1 44 GLY HA3 H 8.235 16.429 1.268 1.00 . A A . 35 GLY HA3 1 1
6 7267 1 1 44 GLY N N 6.435 15.782 2.109 1.00 . A A . 35 GLY N 1 1
6 7268 1 1 44 GLY O O 7.810 18.906 1.538 1.00 . A A . 35 GLY O 1 1
6 7269 1 1 45 PHE C C 5.234 19.870 4.791 1.00 . A A . 36 PHE C 1 1
6 7270 1 1 45 PHE CA C 5.998 19.746 3.471 1.00 . A A . 36 PHE CA 1 1
6 7271 1 1 45 PHE CB C 5.067 20.127 2.319 1.00 . A A . 36 PHE CB 1 1
6 7272 1 1 45 PHE CD1 C 3.848 18.018 1.740 1.00 . A A . 36 PHE CD1 1 1
6 7273 1 1 45 PHE CD2 C 2.610 19.792 2.672 1.00 . A A . 36 PHE CD2 1 1
6 7274 1 1 45 PHE CE1 C 2.668 17.232 1.667 1.00 . A A . 36 PHE CE1 1 1
6 7275 1 1 45 PHE CE2 C 1.430 19.006 2.599 1.00 . A A . 36 PHE CE2 1 1
6 7276 1 1 45 PHE CG C 3.795 19.281 2.241 1.00 . A A . 36 PHE CG 1 1
6 7277 1 1 45 PHE CZ C 1.483 17.743 2.098 1.00 . A A . 36 PHE CZ 1 1
6 7278 1 1 45 PHE H H 6.003 17.697 3.847 1.00 . A A . 36 PHE H 1 1
6 7279 1 1 45 PHE HA H 6.899 20.358 3.516 1.00 . A A . 36 PHE HA 1 1
6 7280 1 1 45 PHE HB2 H 4.787 21.176 2.423 1.00 . A A . 36 PHE HB2 1 1
6 7281 1 1 45 PHE HB3 H 5.611 20.035 1.379 1.00 . A A . 36 PHE HB3 1 1
6 7282 1 1 45 PHE HD1 H 4.798 17.608 1.394 1.00 . A A . 36 PHE HD1 1 1
6 7283 1 1 45 PHE HD2 H 2.567 20.804 3.074 1.00 . A A . 36 PHE HD2 1 1
6 7284 1 1 45 PHE HE1 H 2.711 16.220 1.265 1.00 . A A . 36 PHE HE1 1 1
6 7285 1 1 45 PHE HE2 H 0.480 19.415 2.945 1.00 . A A . 36 PHE HE2 1 1
6 7286 1 1 45 PHE HZ H 0.577 17.139 2.042 1.00 . A A . 36 PHE HZ 1 1
6 7287 1 1 45 PHE N N 6.419 18.374 3.240 1.00 . A A . 36 PHE N 1 1
6 7288 1 1 45 PHE O O 4.009 19.974 4.796 1.00 . A A . 36 PHE O 1 1
6 7289 1 1 46 THR C C 4.175 19.055 7.317 1.00 . A A . 37 THR C 1 1
6 7290 1 1 46 THR CA C 5.400 19.964 7.202 1.00 . A A . 37 THR CA 1 1
6 7291 1 1 46 THR CB C 5.088 21.439 7.460 1.00 . A A . 37 THR CB 1 1
6 7292 1 1 46 THR CG2 C 3.917 21.946 6.617 1.00 . A A . 37 THR CG2 1 1
6 7293 1 1 46 THR H H 6.987 19.769 5.867 1.00 . A A . 37 THR H 1 1
6 7294 1 1 46 THR HA H 6.128 19.612 7.934 1.00 . A A . 37 THR HA 1 1
6 7295 1 1 46 THR HB H 5.974 22.057 7.308 1.00 . A A . 37 THR HB 1 1
6 7296 1 1 46 THR HG1 H 4.542 22.402 9.127 1.00 . A A . 37 THR HG1 1 1
6 7297 1 1 46 THR HG21 H 3.450 22.795 7.116 1.00 . A A . 37 THR HG21 1 1
6 7298 1 1 46 THR HG22 H 4.282 22.256 5.638 1.00 . A A . 37 THR HG22 1 1
6 7299 1 1 46 THR HG23 H 3.184 21.148 6.496 1.00 . A A . 37 THR HG23 1 1
6 7300 1 1 46 THR N N 5.991 19.854 5.879 1.00 . A A . 37 THR N 1 1
6 7301 1 1 46 THR O O 3.974 18.170 6.486 1.00 . A A . 37 THR O 1 1
6 7302 1 1 46 THR OG1 O 4.590 21.460 8.795 1.00 . A A . 37 THR OG1 1 1
6 7303 1 1 47 SER C C 1.484 19.004 9.855 1.00 . A A . 38 SER C 1 1
6 7304 1 1 47 SER CA C 2.188 18.519 8.587 1.00 . A A . 38 SER CA 1 1
6 7305 1 1 47 SER CB C 2.517 17.029 8.699 1.00 . A A . 38 SER CB 1 1
6 7306 1 1 47 SER H H 3.558 20.025 9.024 1.00 . A A . 38 SER H 1 1
6 7307 1 1 47 SER HA H 1.559 18.686 7.712 1.00 . A A . 38 SER HA 1 1
6 7308 1 1 47 SER HB2 H 3.502 16.842 8.271 1.00 . A A . 38 SER HB2 1 1
6 7309 1 1 47 SER HB3 H 2.569 16.748 9.751 1.00 . A A . 38 SER HB3 1 1
6 7310 1 1 47 SER HG H 1.664 16.289 7.047 1.00 . A A . 38 SER HG 1 1
6 7311 1 1 47 SER N N 3.388 19.304 8.353 1.00 . A A . 38 SER N 1 1
6 7312 1 1 47 SER O O 0.259 19.119 9.885 1.00 . A A . 38 SER O 1 1
6 7313 1 1 47 SER OG O 1.551 16.217 8.038 1.00 . A A . 38 SER OG 1 1
6 7314 1 1 48 VAL C C 0.963 21.033 11.911 1.00 . A A . 39 VAL C 1 1
6 7315 1 1 48 VAL CA C 1.757 19.746 12.141 1.00 . A A . 39 VAL CA 1 1
6 7316 1 1 48 VAL CB C 2.893 19.918 13.152 1.00 . A A . 39 VAL CB 1 1
6 7317 1 1 48 VAL CG1 C 3.193 18.599 13.868 1.00 . A A . 39 VAL CG1 1 1
6 7318 1 1 48 VAL CG2 C 4.148 20.474 12.477 1.00 . A A . 39 VAL CG2 1 1
6 7319 1 1 48 VAL H H 3.283 19.180 10.840 1.00 . A A . 39 VAL H 1 1
6 7320 1 1 48 VAL HA H 1.081 18.980 12.519 1.00 . A A . 39 VAL HA 1 1
6 7321 1 1 48 VAL HB H 2.568 20.639 13.902 1.00 . A A . 39 VAL HB 1 1
6 7322 1 1 48 VAL HG11 H 3.398 17.824 13.130 1.00 . A A . 39 VAL HG11 1 1
6 7323 1 1 48 VAL HG12 H 4.063 18.726 14.513 1.00 . A A . 39 VAL HG12 1 1
6 7324 1 1 48 VAL HG13 H 2.333 18.309 14.471 1.00 . A A . 39 VAL HG13 1 1
6 7325 1 1 48 VAL HG21 H 3.884 20.892 11.506 1.00 . A A . 39 VAL HG21 1 1
6 7326 1 1 48 VAL HG22 H 4.582 21.254 13.103 1.00 . A A . 39 VAL HG22 1 1
6 7327 1 1 48 VAL HG23 H 4.874 19.672 12.342 1.00 . A A . 39 VAL HG23 1 1
6 7328 1 1 48 VAL N N 2.288 19.276 10.873 1.00 . A A . 39 VAL N 1 1
6 7329 1 1 48 VAL O O -0.237 20.987 11.643 1.00 . A A . 39 VAL O 1 1
6 7330 1 1 49 GLY C C -0.057 23.377 10.765 1.00 . A A . 40 GLY C 1 1
6 7331 1 1 49 GLY CA C 1.039 23.449 11.830 1.00 . A A . 40 GLY CA 1 1
6 7332 1 1 49 GLY H H 2.639 22.181 12.241 1.00 . A A . 40 GLY H 1 1
6 7333 1 1 49 GLY HA2 H 0.613 23.796 12.772 1.00 . A A . 40 GLY HA2 1 1
6 7334 1 1 49 GLY HA3 H 1.792 24.179 11.533 1.00 . A A . 40 GLY HA3 1 1
6 7335 1 1 49 GLY N N 1.664 22.152 12.023 1.00 . A A . 40 GLY N 1 1
6 7336 1 1 49 GLY O O -1.222 23.652 11.049 1.00 . A A . 40 GLY O 1 1
6 7337 1 1 50 ILE C C -1.843 22.175 8.927 1.00 . A A . 41 ILE C 1 1
6 7338 1 1 50 ILE CA C -0.578 22.894 8.453 1.00 . A A . 41 ILE CA 1 1
6 7339 1 1 50 ILE CB C 0.096 22.228 7.252 1.00 . A A . 41 ILE CB 1 1
6 7340 1 1 50 ILE CD1 C -0.132 21.992 4.751 1.00 . A A . 41 ILE CD1 1 1
6 7341 1 1 50 ILE CG1 C -0.881 22.091 6.082 1.00 . A A . 41 ILE CG1 1 1
6 7342 1 1 50 ILE CG2 C 0.711 20.883 7.645 1.00 . A A . 41 ILE CG2 1 1
6 7343 1 1 50 ILE H H 1.304 22.784 9.340 1.00 . A A . 41 ILE H 1 1
6 7344 1 1 50 ILE HA H -0.849 23.906 8.151 1.00 . A A . 41 ILE HA 1 1
6 7345 1 1 50 ILE HB H 0.911 22.869 6.918 1.00 . A A . 41 ILE HB 1 1
6 7346 1 1 50 ILE HD11 H 0.325 22.954 4.519 1.00 . A A . 41 ILE HD11 1 1
6 7347 1 1 50 ILE HD12 H 0.644 21.231 4.827 1.00 . A A . 41 ILE HD12 1 1
6 7348 1 1 50 ILE HD13 H -0.831 21.721 3.960 1.00 . A A . 41 ILE HD13 1 1
6 7349 1 1 50 ILE HG12 H -1.500 21.205 6.222 1.00 . A A . 41 ILE HG12 1 1
6 7350 1 1 50 ILE HG13 H -1.553 22.950 6.062 1.00 . A A . 41 ILE HG13 1 1
6 7351 1 1 50 ILE HG21 H 1.332 21.013 8.531 1.00 . A A . 41 ILE HG21 1 1
6 7352 1 1 50 ILE HG22 H -0.084 20.168 7.859 1.00 . A A . 41 ILE HG22 1 1
6 7353 1 1 50 ILE HG23 H 1.323 20.510 6.824 1.00 . A A . 41 ILE HG23 1 1
6 7354 1 1 50 ILE N N 0.355 23.006 9.562 1.00 . A A . 41 ILE N 1 1
6 7355 1 1 50 ILE O O -2.950 22.682 8.756 1.00 . A A . 41 ILE O 1 1
6 7356 1 1 51 ALA C C -3.559 21.046 11.001 1.00 . A A . 42 ALA C 1 1
6 7357 1 1 51 ALA CA C -2.745 20.210 10.011 1.00 . A A . 42 ALA CA 1 1
6 7358 1 1 51 ALA CB C -2.209 18.922 10.639 1.00 . A A . 42 ALA CB 1 1
6 7359 1 1 51 ALA H H -0.731 20.599 9.647 1.00 . A A . 42 ALA H 1 1
6 7360 1 1 51 ALA HA H -3.376 19.951 9.162 1.00 . A A . 42 ALA HA 1 1
6 7361 1 1 51 ALA HB1 H -3.011 18.420 11.180 1.00 . A A . 42 ALA HB1 1 1
6 7362 1 1 51 ALA HB2 H -1.834 18.264 9.854 1.00 . A A . 42 ALA HB2 1 1
6 7363 1 1 51 ALA HB3 H -1.400 19.162 11.328 1.00 . A A . 42 ALA HB3 1 1
6 7364 1 1 51 ALA N N -1.635 21.004 9.512 1.00 . A A . 42 ALA N 1 1
6 7365 1 1 51 ALA O O -4.788 20.988 11.004 1.00 . A A . 42 ALA O 1 1
6 7366 1 1 52 ALA C C -4.346 23.694 12.102 1.00 . A A . 43 ALA C 1 1
6 7367 1 1 52 ALA CA C -3.483 22.649 12.811 1.00 . A A . 43 ALA CA 1 1
6 7368 1 1 52 ALA CB C -2.417 23.283 13.706 1.00 . A A . 43 ALA CB 1 1
6 7369 1 1 52 ALA H H -1.843 21.844 11.810 1.00 . A A . 43 ALA H 1 1
6 7370 1 1 52 ALA HA H -4.124 22.015 13.423 1.00 . A A . 43 ALA HA 1 1
6 7371 1 1 52 ALA HB1 H -2.100 24.233 13.277 1.00 . A A . 43 ALA HB1 1 1
6 7372 1 1 52 ALA HB2 H -2.832 23.454 14.700 1.00 . A A . 43 ALA HB2 1 1
6 7373 1 1 52 ALA HB3 H -1.560 22.613 13.781 1.00 . A A . 43 ALA HB3 1 1
6 7374 1 1 52 ALA N N -2.842 21.803 11.818 1.00 . A A . 43 ALA N 1 1
6 7375 1 1 52 ALA O O -5.360 24.136 12.641 1.00 . A A . 43 ALA O 1 1
6 7376 1 1 53 SER C C -5.941 24.445 9.597 1.00 . A A . 44 SER C 1 1
6 7377 1 1 53 SER CA C -4.634 25.045 10.117 1.00 . A A . 44 SER CA 1 1
6 7378 1 1 53 SER CB C -3.781 25.549 8.951 1.00 . A A . 44 SER CB 1 1
6 7379 1 1 53 SER H H -3.087 23.696 10.474 1.00 . A A . 44 SER H 1 1
6 7380 1 1 53 SER HA H -4.837 25.870 10.801 1.00 . A A . 44 SER HA 1 1
6 7381 1 1 53 SER HB2 H -2.744 25.247 9.103 1.00 . A A . 44 SER HB2 1 1
6 7382 1 1 53 SER HB3 H -4.117 25.081 8.026 1.00 . A A . 44 SER HB3 1 1
6 7383 1 1 53 SER HG H -3.075 27.392 9.289 1.00 . A A . 44 SER HG 1 1
6 7384 1 1 53 SER N N -3.913 24.060 10.905 1.00 . A A . 44 SER N 1 1
6 7385 1 1 53 SER O O -7.024 24.929 9.924 1.00 . A A . 44 SER O 1 1
6 7386 1 1 53 SER OG O -3.846 26.966 8.815 1.00 . A A . 44 SER OG 1 1
6 7387 1 1 54 SER C C -7.977 22.427 9.325 1.00 . A A . 45 SER C 1 1
6 7388 1 1 54 SER CA C -6.954 22.728 8.227 1.00 . A A . 45 SER CA 1 1
6 7389 1 1 54 SER CB C -6.546 21.438 7.514 1.00 . A A . 45 SER CB 1 1
6 7390 1 1 54 SER H H -4.914 23.012 8.534 1.00 . A A . 45 SER H 1 1
6 7391 1 1 54 SER HA H -7.367 23.429 7.501 1.00 . A A . 45 SER HA 1 1
6 7392 1 1 54 SER HB2 H -5.623 21.057 7.952 1.00 . A A . 45 SER HB2 1 1
6 7393 1 1 54 SER HB3 H -7.311 20.678 7.673 1.00 . A A . 45 SER HB3 1 1
6 7394 1 1 54 SER HG H -6.048 22.571 5.941 1.00 . A A . 45 SER HG 1 1
6 7395 1 1 54 SER N N -5.798 23.400 8.795 1.00 . A A . 45 SER N 1 1
6 7396 1 1 54 SER O O -9.135 22.828 9.225 1.00 . A A . 45 SER O 1 1
6 7397 1 1 54 SER OG O -6.360 21.637 6.115 1.00 . A A . 45 SER OG 1 1
6 7398 1 1 55 ILE C C -9.045 22.626 12.006 1.00 . A A . 46 ILE C 1 1
6 7399 1 1 55 ILE CA C -8.370 21.365 11.462 1.00 . A A . 46 ILE CA 1 1
6 7400 1 1 55 ILE CB C -7.582 20.585 12.516 1.00 . A A . 46 ILE CB 1 1
6 7401 1 1 55 ILE CD1 C -5.888 18.728 12.726 1.00 . A A . 46 ILE CD1 1 1
6 7402 1 1 55 ILE CG1 C -7.113 19.237 11.963 1.00 . A A . 46 ILE CG1 1 1
6 7403 1 1 55 ILE CG2 C -8.396 20.425 13.802 1.00 . A A . 46 ILE CG2 1 1
6 7404 1 1 55 ILE H H -6.567 21.402 10.419 1.00 . A A . 46 ILE H 1 1
6 7405 1 1 55 ILE HA H -9.142 20.698 11.077 1.00 . A A . 46 ILE HA 1 1
6 7406 1 1 55 ILE HB H -6.690 21.157 12.768 1.00 . A A . 46 ILE HB 1 1
6 7407 1 1 55 ILE HD11 H -5.983 17.655 12.891 1.00 . A A . 46 ILE HD11 1 1
6 7408 1 1 55 ILE HD12 H -4.989 18.929 12.144 1.00 . A A . 46 ILE HD12 1 1
6 7409 1 1 55 ILE HD13 H -5.821 19.238 13.687 1.00 . A A . 46 ILE HD13 1 1
6 7410 1 1 55 ILE HG12 H -7.921 18.509 12.038 1.00 . A A . 46 ILE HG12 1 1
6 7411 1 1 55 ILE HG13 H -6.871 19.338 10.905 1.00 . A A . 46 ILE HG13 1 1
6 7412 1 1 55 ILE HG21 H -9.454 20.564 13.581 1.00 . A A . 46 ILE HG21 1 1
6 7413 1 1 55 ILE HG22 H -8.237 19.427 14.210 1.00 . A A . 46 ILE HG22 1 1
6 7414 1 1 55 ILE HG23 H -8.075 21.171 14.529 1.00 . A A . 46 ILE HG23 1 1
6 7415 1 1 55 ILE N N -7.511 21.724 10.346 1.00 . A A . 46 ILE N 1 1
6 7416 1 1 55 ILE O O -10.268 22.679 12.122 1.00 . A A . 46 ILE O 1 1
6 7417 1 1 56 ALA C C -9.834 25.388 11.949 1.00 . A A . 47 ALA C 1 1
6 7418 1 1 56 ALA CA C -8.719 24.866 12.857 1.00 . A A . 47 ALA CA 1 1
6 7419 1 1 56 ALA CB C -7.564 25.860 12.992 1.00 . A A . 47 ALA CB 1 1
6 7420 1 1 56 ALA H H -7.223 23.558 12.229 1.00 . A A . 47 ALA H 1 1
6 7421 1 1 56 ALA HA H -9.129 24.669 13.847 1.00 . A A . 47 ALA HA 1 1
6 7422 1 1 56 ALA HB1 H -6.923 25.562 13.822 1.00 . A A . 47 ALA HB1 1 1
6 7423 1 1 56 ALA HB2 H -6.983 25.870 12.069 1.00 . A A . 47 ALA HB2 1 1
6 7424 1 1 56 ALA HB3 H -7.962 26.857 13.180 1.00 . A A . 47 ALA HB3 1 1
6 7425 1 1 56 ALA N N -8.217 23.610 12.327 1.00 . A A . 47 ALA N 1 1
6 7426 1 1 56 ALA O O -10.799 25.985 12.426 1.00 . A A . 47 ALA O 1 1
6 7427 1 1 57 ALA C C -11.900 24.715 9.796 1.00 . A A . 48 ALA C 1 1
6 7428 1 1 57 ALA CA C -10.646 25.584 9.679 1.00 . A A . 48 ALA CA 1 1
6 7429 1 1 57 ALA CB C -10.030 25.533 8.280 1.00 . A A . 48 ALA CB 1 1
6 7430 1 1 57 ALA H H -8.878 24.659 10.278 1.00 . A A . 48 ALA H 1 1
6 7431 1 1 57 ALA HA H -10.907 26.616 9.911 1.00 . A A . 48 ALA HA 1 1
6 7432 1 1 57 ALA HB1 H -10.780 25.197 7.564 1.00 . A A . 48 ALA HB1 1 1
6 7433 1 1 57 ALA HB2 H -9.680 26.527 8.001 1.00 . A A . 48 ALA HB2 1 1
6 7434 1 1 57 ALA HB3 H -9.190 24.839 8.278 1.00 . A A . 48 ALA HB3 1 1
6 7435 1 1 57 ALA N N -9.666 25.145 10.658 1.00 . A A . 48 ALA N 1 1
6 7436 1 1 57 ALA O O -12.986 25.220 10.079 1.00 . A A . 48 ALA O 1 1
6 7437 1 1 58 LYS C C -13.473 22.585 11.023 1.00 . A A . 49 LYS C 1 1
6 7438 1 1 58 LYS CA C -12.811 22.479 9.648 1.00 . A A . 49 LYS CA 1 1
6 7439 1 1 58 LYS CB C -12.333 21.068 9.302 1.00 . A A . 49 LYS CB 1 1
6 7440 1 1 58 LYS CD C -12.908 18.932 8.090 1.00 . A A . 49 LYS CD 1 1
6 7441 1 1 58 LYS CE C -13.313 18.722 6.630 1.00 . A A . 49 LYS CE 1 1
6 7442 1 1 58 LYS CG C -13.442 20.264 8.621 1.00 . A A . 49 LYS CG 1 1
6 7443 1 1 58 LYS H H -10.823 23.020 9.342 1.00 . A A . 49 LYS H 1 1
6 7444 1 1 58 LYS HA H -13.541 22.766 8.891 1.00 . A A . 49 LYS HA 1 1
6 7445 1 1 58 LYS HB2 H -11.464 21.124 8.646 1.00 . A A . 49 LYS HB2 1 1
6 7446 1 1 58 LYS HB3 H -12.012 20.556 10.210 1.00 . A A . 49 LYS HB3 1 1
6 7447 1 1 58 LYS HD2 H -11.821 18.912 8.176 1.00 . A A . 49 LYS HD2 1 1
6 7448 1 1 58 LYS HD3 H -13.291 18.113 8.700 1.00 . A A . 49 LYS HD3 1 1
6 7449 1 1 58 LYS HE2 H -13.235 17.665 6.373 1.00 . A A . 49 LYS HE2 1 1
6 7450 1 1 58 LYS HE3 H -14.356 19.007 6.492 1.00 . A A . 49 LYS HE3 1 1
6 7451 1 1 58 LYS HG2 H -14.249 20.079 9.330 1.00 . A A . 49 LYS HG2 1 1
6 7452 1 1 58 LYS HG3 H -13.865 20.843 7.801 1.00 . A A . 49 LYS HG3 1 1
6 7453 1 1 58 LYS HZ1 H -12.026 20.307 6.214 1.00 . A A . 49 LYS HZ1 1 1
6 7454 1 1 58 LYS HZ2 H -11.694 18.971 5.343 1.00 . A A . 49 LYS HZ2 1 1
6 7455 1 1 58 LYS HZ3 H -13.011 19.873 4.982 1.00 . A A . 49 LYS HZ3 1 1
6 7456 1 1 58 LYS N N -11.709 23.423 9.572 1.00 . A A . 49 LYS N 1 1
6 7457 1 1 58 LYS NZ N -12.451 19.522 5.732 1.00 . A A . 49 LYS NZ 1 1
6 7458 1 1 58 LYS O O -12.819 22.930 12.006 1.00 . A A . 49 LYS O 1 1
6 7459 1 1 59 MET C C -16.523 21.184 12.370 1.00 . A A . 50 MET C 1 1
6 7460 1 1 59 MET CA C -15.520 22.336 12.288 1.00 . A A . 50 MET CA 1 1
6 7461 1 1 59 MET CB C -16.266 23.670 12.371 1.00 . A A . 50 MET CB 1 1
6 7462 1 1 59 MET CE C -15.465 27.074 14.488 1.00 . A A . 50 MET CE 1 1
6 7463 1 1 59 MET CG C -15.721 24.533 13.510 1.00 . A A . 50 MET CG 1 1
6 7464 1 1 59 MET H H -15.287 22.000 10.245 1.00 . A A . 50 MET H 1 1
6 7465 1 1 59 MET HA H -14.783 22.243 13.086 1.00 . A A . 50 MET HA 1 1
6 7466 1 1 59 MET HB2 H -16.167 24.204 11.426 1.00 . A A . 50 MET HB2 1 1
6 7467 1 1 59 MET HB3 H -17.329 23.487 12.524 1.00 . A A . 50 MET HB3 1 1
6 7468 1 1 59 MET HE1 H -15.932 26.449 15.249 1.00 . A A . 50 MET HE1 1 1
6 7469 1 1 59 MET HE2 H -14.445 27.312 14.789 1.00 . A A . 50 MET HE2 1 1
6 7470 1 1 59 MET HE3 H -16.035 27.996 14.376 1.00 . A A . 50 MET HE3 1 1
6 7471 1 1 59 MET HG2 H -16.427 24.542 14.340 1.00 . A A . 50 MET HG2 1 1
6 7472 1 1 59 MET HG3 H -14.791 24.107 13.888 1.00 . A A . 50 MET HG3 1 1
6 7473 1 1 59 MET N N -14.762 22.280 11.049 1.00 . A A . 50 MET N 1 1
6 7474 1 1 59 MET O O -17.646 21.298 11.881 1.00 . A A . 50 MET O 1 1
6 7475 1 1 59 MET SD S -15.438 26.198 12.933 1.00 . A A . 50 MET SD 1 1
6 7476 1 1 60 MET C C -17.752 18.680 11.880 1.00 . A A . 51 MET C 1 1
6 7477 1 1 60 MET CA C -16.927 18.929 13.144 1.00 . A A . 51 MET CA 1 1
6 7478 1 1 60 MET CB C -17.866 19.128 14.336 1.00 . A A . 51 MET CB 1 1
6 7479 1 1 60 MET CE C -19.371 16.991 16.957 1.00 . A A . 51 MET CE 1 1
6 7480 1 1 60 MET CG C -17.425 18.278 15.529 1.00 . A A . 51 MET CG 1 1
6 7481 1 1 60 MET H H -15.167 20.016 13.387 1.00 . A A . 51 MET H 1 1
6 7482 1 1 60 MET HA H -16.245 18.095 13.311 1.00 . A A . 51 MET HA 1 1
6 7483 1 1 60 MET HB2 H -17.881 20.180 14.620 1.00 . A A . 51 MET HB2 1 1
6 7484 1 1 60 MET HB3 H -18.883 18.860 14.051 1.00 . A A . 51 MET HB3 1 1
6 7485 1 1 60 MET HE1 H -19.744 16.754 15.961 1.00 . A A . 51 MET HE1 1 1
6 7486 1 1 60 MET HE2 H -18.683 16.211 17.282 1.00 . A A . 51 MET HE2 1 1
6 7487 1 1 60 MET HE3 H -20.206 17.053 17.654 1.00 . A A . 51 MET HE3 1 1
6 7488 1 1 60 MET HG2 H -17.432 17.222 15.257 1.00 . A A . 51 MET HG2 1 1
6 7489 1 1 60 MET HG3 H -16.401 18.528 15.806 1.00 . A A . 51 MET HG3 1 1
6 7490 1 1 60 MET N N -16.082 20.101 12.992 1.00 . A A . 51 MET N 1 1
6 7491 1 1 60 MET O O -18.900 19.113 11.788 1.00 . A A . 51 MET O 1 1
6 7492 1 1 60 MET SD S -18.515 18.558 16.915 1.00 . A A . 51 MET SD 1 1
6 7493 1 1 61 SER C C -16.950 16.688 8.873 1.00 . A A . 52 SER C 1 1
6 7494 1 1 61 SER CA C -17.798 17.670 9.683 1.00 . A A . 52 SER CA 1 1
6 7495 1 1 61 SER CB C -18.063 18.939 8.869 1.00 . A A . 52 SER CB 1 1
6 7496 1 1 61 SER H H -16.202 17.634 11.020 1.00 . A A . 52 SER H 1 1
6 7497 1 1 61 SER HA H -18.748 17.215 9.963 1.00 . A A . 52 SER HA 1 1
6 7498 1 1 61 SER HB2 H -18.546 18.673 7.929 1.00 . A A . 52 SER HB2 1 1
6 7499 1 1 61 SER HB3 H -18.756 19.580 9.413 1.00 . A A . 52 SER HB3 1 1
6 7500 1 1 61 SER HG H -16.568 20.151 9.417 1.00 . A A . 52 SER HG 1 1
6 7501 1 1 61 SER N N -17.135 17.982 10.937 1.00 . A A . 52 SER N 1 1
6 7502 1 1 61 SER O O -15.739 16.597 9.071 1.00 . A A . 52 SER O 1 1
6 7503 1 1 61 SER OG O -16.864 19.660 8.599 1.00 . A A . 52 SER OG 1 1
6 7504 1 1 62 THR C C -17.636 14.899 5.777 1.00 . A A . 53 THR C 1 1
6 7505 1 1 62 THR CA C -16.941 15.006 7.135 1.00 . A A . 53 THR CA 1 1
6 7506 1 1 62 THR CB C -16.886 13.679 7.896 1.00 . A A . 53 THR CB 1 1
6 7507 1 1 62 THR CG2 C -16.323 13.838 9.309 1.00 . A A . 53 THR CG2 1 1
6 7508 1 1 62 THR H H -18.603 16.058 7.821 1.00 . A A . 53 THR H 1 1
6 7509 1 1 62 THR HA H -15.927 15.360 6.948 1.00 . A A . 53 THR HA 1 1
6 7510 1 1 62 THR HB H -16.325 12.932 7.334 1.00 . A A . 53 THR HB 1 1
6 7511 1 1 62 THR HG1 H -18.674 13.987 8.741 1.00 . A A . 53 THR HG1 1 1
6 7512 1 1 62 THR HG21 H -17.021 14.415 9.916 1.00 . A A . 53 THR HG21 1 1
6 7513 1 1 62 THR HG22 H -16.181 12.853 9.756 1.00 . A A . 53 THR HG22 1 1
6 7514 1 1 62 THR HG23 H -15.366 14.357 9.263 1.00 . A A . 53 THR HG23 1 1
6 7515 1 1 62 THR N N -17.618 15.978 7.976 1.00 . A A . 53 THR N 1 1
6 7516 1 1 62 THR O O -18.356 13.935 5.517 1.00 . A A . 53 THR O 1 1
6 7517 1 1 62 THR OG1 O -18.255 13.341 8.103 1.00 . A A . 53 THR OG1 1 1
6 7518 1 1 63 ALA C C -17.475 17.158 2.862 1.00 . A A . 54 ALA C 1 1
6 7519 1 1 63 ALA CA C -17.992 15.934 3.620 1.00 . A A . 54 ALA CA 1 1
6 7520 1 1 63 ALA CB C -19.517 15.926 3.744 1.00 . A A . 54 ALA CB 1 1
6 7521 1 1 63 ALA H H -16.811 16.682 5.164 1.00 . A A . 54 ALA H 1 1
6 7522 1 1 63 ALA HA H -17.678 15.032 3.094 1.00 . A A . 54 ALA HA 1 1
6 7523 1 1 63 ALA HB1 H -19.963 16.027 2.754 1.00 . A A . 54 ALA HB1 1 1
6 7524 1 1 63 ALA HB2 H -19.840 14.986 4.193 1.00 . A A . 54 ALA HB2 1 1
6 7525 1 1 63 ALA HB3 H -19.835 16.757 4.372 1.00 . A A . 54 ALA HB3 1 1
6 7526 1 1 63 ALA N N -17.397 15.902 4.945 1.00 . A A . 54 ALA N 1 1
6 7527 1 1 63 ALA O O -18.248 18.051 2.517 1.00 . A A . 54 ALA O 1 1
6 7528 1 1 64 ALA C C -14.052 17.963 1.737 1.00 . A A . 55 ALA C 1 1
6 7529 1 1 64 ALA CA C -15.542 18.262 1.916 1.00 . A A . 55 ALA CA 1 1
6 7530 1 1 64 ALA CB C -15.788 19.567 2.675 1.00 . A A . 55 ALA CB 1 1
6 7531 1 1 64 ALA H H -15.550 16.431 2.910 1.00 . A A . 55 ALA H 1 1
6 7532 1 1 64 ALA HA H -16.010 18.334 0.934 1.00 . A A . 55 ALA HA 1 1
6 7533 1 1 64 ALA HB1 H -14.836 20.062 2.866 1.00 . A A . 55 ALA HB1 1 1
6 7534 1 1 64 ALA HB2 H -16.424 20.221 2.078 1.00 . A A . 55 ALA HB2 1 1
6 7535 1 1 64 ALA HB3 H -16.280 19.349 3.623 1.00 . A A . 55 ALA HB3 1 1
6 7536 1 1 64 ALA N N -16.171 17.161 2.626 1.00 . A A . 55 ALA N 1 1
6 7537 1 1 64 ALA O O -13.305 17.912 2.713 1.00 . A A . 55 ALA O 1 1
6 7538 1 1 65 ILE C C -11.802 18.428 -0.936 1.00 . A A . 56 ILE C 1 1
6 7539 1 1 65 ILE CA C -12.278 17.480 0.166 1.00 . A A . 56 ILE CA 1 1
6 7540 1 1 65 ILE CB C -12.109 15.999 -0.181 1.00 . A A . 56 ILE CB 1 1
6 7541 1 1 65 ILE CD1 C -13.742 14.370 0.839 1.00 . A A . 56 ILE CD1 1 1
6 7542 1 1 65 ILE CG1 C -12.418 15.114 1.028 1.00 . A A . 56 ILE CG1 1 1
6 7543 1 1 65 ILE CG2 C -10.716 15.725 -0.751 1.00 . A A . 56 ILE CG2 1 1
6 7544 1 1 65 ILE H H -14.280 17.815 -0.303 1.00 . A A . 56 ILE H 1 1
6 7545 1 1 65 ILE HA H -11.690 17.670 1.064 1.00 . A A . 56 ILE HA 1 1
6 7546 1 1 65 ILE HB H -12.830 15.746 -0.958 1.00 . A A . 56 ILE HB 1 1
6 7547 1 1 65 ILE HD11 H -14.374 14.923 0.145 1.00 . A A . 56 ILE HD11 1 1
6 7548 1 1 65 ILE HD12 H -13.546 13.376 0.439 1.00 . A A . 56 ILE HD12 1 1
6 7549 1 1 65 ILE HD13 H -14.249 14.281 1.800 1.00 . A A . 56 ILE HD13 1 1
6 7550 1 1 65 ILE HG12 H -11.611 14.396 1.173 1.00 . A A . 56 ILE HG12 1 1
6 7551 1 1 65 ILE HG13 H -12.466 15.726 1.929 1.00 . A A . 56 ILE HG13 1 1
6 7552 1 1 65 ILE HG21 H -10.509 16.428 -1.558 1.00 . A A . 56 ILE HG21 1 1
6 7553 1 1 65 ILE HG22 H -9.971 15.846 0.036 1.00 . A A . 56 ILE HG22 1 1
6 7554 1 1 65 ILE HG23 H -10.675 14.707 -1.137 1.00 . A A . 56 ILE HG23 1 1
6 7555 1 1 65 ILE N N -13.666 17.772 0.485 1.00 . A A . 56 ILE N 1 1
6 7556 1 1 65 ILE O O -10.921 19.256 -0.710 1.00 . A A . 56 ILE O 1 1
6 7557 1 1 66 ALA C C -12.997 18.798 -4.408 1.00 . A A . 57 ALA C 1 1
6 7558 1 1 66 ALA CA C -12.053 19.107 -3.244 1.00 . A A . 57 ALA CA 1 1
6 7559 1 1 66 ALA CB C -10.585 18.881 -3.608 1.00 . A A . 57 ALA CB 1 1
6 7560 1 1 66 ALA H H -13.121 17.599 -2.282 1.00 . A A . 57 ALA H 1 1
6 7561 1 1 66 ALA HA H -12.185 20.148 -2.947 1.00 . A A . 57 ALA HA 1 1
6 7562 1 1 66 ALA HB1 H -10.374 17.811 -3.621 1.00 . A A . 57 ALA HB1 1 1
6 7563 1 1 66 ALA HB2 H -10.385 19.302 -4.593 1.00 . A A . 57 ALA HB2 1 1
6 7564 1 1 66 ALA HB3 H -9.948 19.367 -2.868 1.00 . A A . 57 ALA HB3 1 1
6 7565 1 1 66 ALA N N -12.405 18.275 -2.106 1.00 . A A . 57 ALA N 1 1
6 7566 1 1 66 ALA O O -12.625 18.089 -5.341 1.00 . A A . 57 ALA O 1 1
6 7567 1 1 67 ASN C C -15.292 17.643 -5.667 1.00 . A A . 58 ASN C 1 1
6 7568 1 1 67 ASN CA C -15.199 19.136 -5.348 1.00 . A A . 58 ASN CA 1 1
6 7569 1 1 67 ASN CB C -14.823 19.872 -6.635 1.00 . A A . 58 ASN CB 1 1
6 7570 1 1 67 ASN CG C -14.669 21.374 -6.383 1.00 . A A . 58 ASN CG 1 1
6 7571 1 1 67 ASN H H -14.495 19.921 -3.551 1.00 . A A . 58 ASN H 1 1
6 7572 1 1 67 ASN HA H -16.127 19.532 -4.934 1.00 . A A . 58 ASN HA 1 1
6 7573 1 1 67 ASN HB2 H -13.891 19.469 -7.030 1.00 . A A . 58 ASN HB2 1 1
6 7574 1 1 67 ASN HB3 H -15.589 19.704 -7.392 1.00 . A A . 58 ASN HB3 1 1
6 7575 1 1 67 ASN HD21 H -13.262 21.426 -7.838 1.00 . A A . 58 ASN HD21 1 1
6 7576 1 1 67 ASN HD22 H -13.594 22.944 -7.073 1.00 . A A . 58 ASN HD22 1 1
6 7577 1 1 67 ASN N N -14.200 19.345 -4.314 1.00 . A A . 58 ASN N 1 1
6 7578 1 1 67 ASN ND2 N -13.767 21.963 -7.162 1.00 . A A . 58 ASN ND2 1 1
6 7579 1 1 67 ASN O O -14.513 17.126 -6.467 1.00 . A A . 58 ASN O 1 1
6 7580 1 1 67 ASN OD1 O -15.325 21.958 -5.536 1.00 . A A . 58 ASN OD1 1 1
6 7581 1 1 68 GLY C C -16.228 14.788 -3.935 1.00 . A A . 59 GLY C 1 1
6 7582 1 1 68 GLY CA C -16.456 15.568 -5.232 1.00 . A A . 59 GLY CA 1 1
6 7583 1 1 68 GLY H H -16.880 17.419 -4.377 1.00 . A A . 59 GLY H 1 1
6 7584 1 1 68 GLY HA2 H -17.468 15.391 -5.594 1.00 . A A . 59 GLY HA2 1 1
6 7585 1 1 68 GLY HA3 H -15.774 15.206 -6.002 1.00 . A A . 59 GLY HA3 1 1
6 7586 1 1 68 GLY N N -16.251 16.991 -5.026 1.00 . A A . 59 GLY N 1 1
6 7587 1 1 68 GLY O O -16.735 15.168 -2.881 1.00 . A A . 59 GLY O 1 1
6 7588 1 1 69 GLY C C -15.028 11.407 -3.317 1.00 . A A . 60 GLY C 1 1
6 7589 1 1 69 GLY CA C -15.165 12.875 -2.906 1.00 . A A . 60 GLY CA 1 1
6 7590 1 1 69 GLY H H -15.057 13.409 -4.917 1.00 . A A . 60 GLY H 1 1
6 7591 1 1 69 GLY HA2 H -14.241 13.213 -2.438 1.00 . A A . 60 GLY HA2 1 1
6 7592 1 1 69 GLY HA3 H -15.955 12.975 -2.162 1.00 . A A . 60 GLY HA3 1 1
6 7593 1 1 69 GLY N N -15.466 13.711 -4.056 1.00 . A A . 60 GLY N 1 1
6 7594 1 1 69 GLY O O -15.913 10.598 -3.046 1.00 . A A . 60 GLY O 1 1
6 7595 1 1 70 GLY C C -13.739 8.762 -3.254 1.00 . A A . 61 GLY C 1 1
6 7596 1 1 70 GLY CA C -13.646 9.754 -4.415 1.00 . A A . 61 GLY CA 1 1
6 7597 1 1 70 GLY H H -13.195 11.774 -4.181 1.00 . A A . 61 GLY H 1 1
6 7598 1 1 70 GLY HA2 H -14.360 9.479 -5.192 1.00 . A A . 61 GLY HA2 1 1
6 7599 1 1 70 GLY HA3 H -12.653 9.703 -4.863 1.00 . A A . 61 GLY HA3 1 1
6 7600 1 1 70 GLY N N -13.911 11.109 -3.964 1.00 . A A . 61 GLY N 1 1
6 7601 1 1 70 GLY O O -14.831 8.469 -2.770 1.00 . A A . 61 GLY O 1 1
6 7602 1 1 71 VAL C C -11.582 7.856 -0.661 1.00 . A A . 62 VAL C 1 1
6 7603 1 1 71 VAL CA C -12.517 7.319 -1.747 1.00 . A A . 62 VAL CA 1 1
6 7604 1 1 71 VAL CB C -12.095 5.945 -2.272 1.00 . A A . 62 VAL CB 1 1
6 7605 1 1 71 VAL CG1 C -11.695 5.018 -1.123 1.00 . A A . 62 VAL CG1 1 1
6 7606 1 1 71 VAL CG2 C -13.203 5.319 -3.121 1.00 . A A . 62 VAL CG2 1 1
6 7607 1 1 71 VAL H H -11.696 8.515 -3.241 1.00 . A A . 62 VAL H 1 1
6 7608 1 1 71 VAL HA H -13.521 7.228 -1.332 1.00 . A A . 62 VAL HA 1 1
6 7609 1 1 71 VAL HB H -11.222 6.084 -2.910 1.00 . A A . 62 VAL HB 1 1
6 7610 1 1 71 VAL HG11 H -12.582 4.741 -0.553 1.00 . A A . 62 VAL HG11 1 1
6 7611 1 1 71 VAL HG12 H -11.228 4.120 -1.526 1.00 . A A . 62 VAL HG12 1 1
6 7612 1 1 71 VAL HG13 H -10.990 5.532 -0.469 1.00 . A A . 62 VAL HG13 1 1
6 7613 1 1 71 VAL HG21 H -13.678 6.092 -3.725 1.00 . A A . 62 VAL HG21 1 1
6 7614 1 1 71 VAL HG22 H -12.774 4.560 -3.776 1.00 . A A . 62 VAL HG22 1 1
6 7615 1 1 71 VAL HG23 H -13.945 4.859 -2.469 1.00 . A A . 62 VAL HG23 1 1
6 7616 1 1 71 VAL N N -12.580 8.272 -2.842 1.00 . A A . 62 VAL N 1 1
6 7617 1 1 71 VAL O O -11.972 7.966 0.500 1.00 . A A . 62 VAL O 1 1
6 7618 1 1 72 ALA C C -9.601 10.203 0.034 1.00 . A A . 63 ALA C 1 1
6 7619 1 1 72 ALA CA C -9.373 8.702 -0.156 1.00 . A A . 63 ALA CA 1 1
6 7620 1 1 72 ALA CB C -7.971 8.387 -0.682 1.00 . A A . 63 ALA CB 1 1
6 7621 1 1 72 ALA H H -10.057 8.086 -2.025 1.00 . A A . 63 ALA H 1 1
6 7622 1 1 72 ALA HA H -9.510 8.198 0.801 1.00 . A A . 63 ALA HA 1 1
6 7623 1 1 72 ALA HB1 H -7.541 9.284 -1.127 1.00 . A A . 63 ALA HB1 1 1
6 7624 1 1 72 ALA HB2 H -7.341 8.051 0.141 1.00 . A A . 63 ALA HB2 1 1
6 7625 1 1 72 ALA HB3 H -8.034 7.602 -1.436 1.00 . A A . 63 ALA HB3 1 1
6 7626 1 1 72 ALA N N -10.366 8.178 -1.078 1.00 . A A . 63 ALA N 1 1
6 7627 1 1 72 ALA O O -9.890 10.655 1.141 1.00 . A A . 63 ALA O 1 1
6 7628 1 1 73 ALA C C -9.713 12.908 -2.462 1.00 . A A . 64 ALA C 1 1
6 7629 1 1 73 ALA CA C -9.650 12.374 -1.030 1.00 . A A . 64 ALA CA 1 1
6 7630 1 1 73 ALA CB C -8.525 13.017 -0.217 1.00 . A A . 64 ALA CB 1 1
6 7631 1 1 73 ALA H H -9.227 10.558 -1.959 1.00 . A A . 64 ALA H 1 1
6 7632 1 1 73 ALA HA H -10.600 12.574 -0.534 1.00 . A A . 64 ALA HA 1 1
6 7633 1 1 73 ALA HB1 H -7.881 13.595 -0.881 1.00 . A A . 64 ALA HB1 1 1
6 7634 1 1 73 ALA HB2 H -8.953 13.677 0.538 1.00 . A A . 64 ALA HB2 1 1
6 7635 1 1 73 ALA HB3 H -7.938 12.239 0.271 1.00 . A A . 64 ALA HB3 1 1
6 7636 1 1 73 ALA N N -9.463 10.933 -1.062 1.00 . A A . 64 ALA N 1 1
6 7637 1 1 73 ALA O O -10.768 13.344 -2.920 1.00 . A A . 64 ALA O 1 1
6 7638 1 1 74 GLY C C -7.170 12.886 -5.151 1.00 . A A . 65 GLY C 1 1
6 7639 1 1 74 GLY CA C -8.482 13.329 -4.501 1.00 . A A . 65 GLY CA 1 1
6 7640 1 1 74 GLY H H -7.716 12.499 -2.751 1.00 . A A . 65 GLY H 1 1
6 7641 1 1 74 GLY HA2 H -9.325 12.945 -5.077 1.00 . A A . 65 GLY HA2 1 1
6 7642 1 1 74 GLY HA3 H -8.553 14.416 -4.520 1.00 . A A . 65 GLY HA3 1 1
6 7643 1 1 74 GLY N N -8.570 12.856 -3.130 1.00 . A A . 65 GLY N 1 1
6 7644 1 1 74 GLY O O -7.030 11.731 -5.552 1.00 . A A . 65 GLY O 1 1
6 7645 1 1 75 SER C C -4.337 12.296 -5.195 1.00 . A A . 66 SER C 1 1
6 7646 1 1 75 SER CA C -4.945 13.549 -5.829 1.00 . A A . 66 SER CA 1 1
6 7647 1 1 75 SER CB C -3.997 14.739 -5.667 1.00 . A A . 66 SER CB 1 1
6 7648 1 1 75 SER H H -6.363 14.764 -4.906 1.00 . A A . 66 SER H 1 1
6 7649 1 1 75 SER HA H -5.142 13.384 -6.888 1.00 . A A . 66 SER HA 1 1
6 7650 1 1 75 SER HB2 H -4.541 15.579 -5.234 1.00 . A A . 66 SER HB2 1 1
6 7651 1 1 75 SER HB3 H -3.204 14.478 -4.967 1.00 . A A . 66 SER HB3 1 1
6 7652 1 1 75 SER HG H -2.504 15.502 -6.759 1.00 . A A . 66 SER HG 1 1
6 7653 1 1 75 SER N N -6.241 13.827 -5.235 1.00 . A A . 66 SER N 1 1
6 7654 1 1 75 SER O O -3.782 11.449 -5.893 1.00 . A A . 66 SER O 1 1
6 7655 1 1 75 SER OG O -3.423 15.137 -6.909 1.00 . A A . 66 SER OG 1 1
6 7656 1 1 76 LEU C C -4.374 9.787 -3.823 1.00 . A A . 67 LEU C 1 1
6 7657 1 1 76 LEU CA C -3.931 11.084 -3.142 1.00 . A A . 67 LEU CA 1 1
6 7658 1 1 76 LEU CB C -4.327 11.170 -1.666 1.00 . A A . 67 LEU CB 1 1
6 7659 1 1 76 LEU CD1 C -3.568 12.552 0.301 1.00 . A A . 67 LEU CD1 1 1
6 7660 1 1 76 LEU CD2 C -2.768 10.159 0.038 1.00 . A A . 67 LEU CD2 1 1
6 7661 1 1 76 LEU CG C -3.189 11.442 -0.681 1.00 . A A . 67 LEU CG 1 1
6 7662 1 1 76 LEU H H -4.914 12.912 -3.317 1.00 . A A . 67 LEU H 1 1
6 7663 1 1 76 LEU HA H -2.844 11.144 -3.188 1.00 . A A . 67 LEU HA 1 1
6 7664 1 1 76 LEU HB2 H -5.073 11.957 -1.556 1.00 . A A . 67 LEU HB2 1 1
6 7665 1 1 76 LEU HB3 H -4.809 10.233 -1.385 1.00 . A A . 67 LEU HB3 1 1
6 7666 1 1 76 LEU HD11 H -3.840 13.450 -0.253 1.00 . A A . 67 LEU HD11 1 1
6 7667 1 1 76 LEU HD12 H -4.414 12.228 0.907 1.00 . A A . 67 LEU HD12 1 1
6 7668 1 1 76 LEU HD13 H -2.718 12.769 0.950 1.00 . A A . 67 LEU HD13 1 1
6 7669 1 1 76 LEU HD21 H -2.278 9.490 -0.669 1.00 . A A . 67 LEU HD21 1 1
6 7670 1 1 76 LEU HD22 H -2.077 10.405 0.845 1.00 . A A . 67 LEU HD22 1 1
6 7671 1 1 76 LEU HD23 H -3.649 9.668 0.452 1.00 . A A . 67 LEU HD23 1 1
6 7672 1 1 76 LEU HG H -2.325 11.793 -1.246 1.00 . A A . 67 LEU HG 1 1
6 7673 1 1 76 LEU N N -4.462 12.218 -3.878 1.00 . A A . 67 LEU N 1 1
6 7674 1 1 76 LEU O O -3.613 8.823 -3.885 1.00 . A A . 67 LEU O 1 1
6 7675 1 1 77 VAL C C -5.170 8.158 -6.053 1.00 . A A . 68 VAL C 1 1
6 7676 1 1 77 VAL CA C -6.157 8.643 -4.990 1.00 . A A . 68 VAL CA 1 1
6 7677 1 1 77 VAL CB C -7.536 8.978 -5.562 1.00 . A A . 68 VAL CB 1 1
6 7678 1 1 77 VAL CG1 C -8.185 7.741 -6.187 1.00 . A A . 68 VAL CG1 1 1
6 7679 1 1 77 VAL CG2 C -8.441 9.590 -4.491 1.00 . A A . 68 VAL CG2 1 1
6 7680 1 1 77 VAL H H -6.217 10.594 -4.261 1.00 . A A . 68 VAL H 1 1
6 7681 1 1 77 VAL HA H -6.283 7.859 -4.243 1.00 . A A . 68 VAL HA 1 1
6 7682 1 1 77 VAL HB H -7.401 9.719 -6.350 1.00 . A A . 68 VAL HB 1 1
6 7683 1 1 77 VAL HG11 H -8.206 6.933 -5.455 1.00 . A A . 68 VAL HG11 1 1
6 7684 1 1 77 VAL HG12 H -9.203 7.980 -6.493 1.00 . A A . 68 VAL HG12 1 1
6 7685 1 1 77 VAL HG13 H -7.608 7.428 -7.057 1.00 . A A . 68 VAL HG13 1 1
6 7686 1 1 77 VAL HG21 H -7.862 9.766 -3.584 1.00 . A A . 68 VAL HG21 1 1
6 7687 1 1 77 VAL HG22 H -8.844 10.535 -4.854 1.00 . A A . 68 VAL HG22 1 1
6 7688 1 1 77 VAL HG23 H -9.260 8.905 -4.273 1.00 . A A . 68 VAL HG23 1 1
6 7689 1 1 77 VAL N N -5.604 9.805 -4.316 1.00 . A A . 68 VAL N 1 1
6 7690 1 1 77 VAL O O -4.869 6.967 -6.128 1.00 . A A . 68 VAL O 1 1
6 7691 1 1 78 ALA C C -2.510 8.125 -7.293 1.00 . A A . 69 ALA C 1 1
6 7692 1 1 78 ALA CA C -3.747 8.787 -7.904 1.00 . A A . 69 ALA CA 1 1
6 7693 1 1 78 ALA CB C -3.402 10.060 -8.680 1.00 . A A . 69 ALA CB 1 1
6 7694 1 1 78 ALA H H -4.943 10.070 -6.781 1.00 . A A . 69 ALA H 1 1
6 7695 1 1 78 ALA HA H -4.228 8.083 -8.582 1.00 . A A . 69 ALA HA 1 1
6 7696 1 1 78 ALA HB1 H -2.377 10.356 -8.457 1.00 . A A . 69 ALA HB1 1 1
6 7697 1 1 78 ALA HB2 H -3.502 9.873 -9.749 1.00 . A A . 69 ALA HB2 1 1
6 7698 1 1 78 ALA HB3 H -4.083 10.860 -8.387 1.00 . A A . 69 ALA HB3 1 1
6 7699 1 1 78 ALA N N -4.694 9.104 -6.849 1.00 . A A . 69 ALA N 1 1
6 7700 1 1 78 ALA O O -1.914 7.236 -7.899 1.00 . A A . 69 ALA O 1 1
6 7701 1 1 79 ILE C C -1.325 6.630 -4.913 1.00 . A A . 70 ILE C 1 1
6 7702 1 1 79 ILE CA C -1.008 8.045 -5.399 1.00 . A A . 70 ILE CA 1 1
6 7703 1 1 79 ILE CB C -0.569 8.995 -4.283 1.00 . A A . 70 ILE CB 1 1
6 7704 1 1 79 ILE CD1 C -0.643 11.509 -4.095 1.00 . A A . 70 ILE CD1 1 1
6 7705 1 1 79 ILE CG1 C -0.059 10.318 -4.858 1.00 . A A . 70 ILE CG1 1 1
6 7706 1 1 79 ILE CG2 C 0.465 8.330 -3.372 1.00 . A A . 70 ILE CG2 1 1
6 7707 1 1 79 ILE H H -2.653 9.306 -5.613 1.00 . A A . 70 ILE H 1 1
6 7708 1 1 79 ILE HA H -0.189 7.989 -6.115 1.00 . A A . 70 ILE HA 1 1
6 7709 1 1 79 ILE HB H -1.439 9.225 -3.668 1.00 . A A . 70 ILE HB 1 1
6 7710 1 1 79 ILE HD11 H -0.847 11.216 -3.065 1.00 . A A . 70 ILE HD11 1 1
6 7711 1 1 79 ILE HD12 H 0.071 12.332 -4.103 1.00 . A A . 70 ILE HD12 1 1
6 7712 1 1 79 ILE HD13 H -1.570 11.827 -4.572 1.00 . A A . 70 ILE HD13 1 1
6 7713 1 1 79 ILE HG12 H 1.029 10.347 -4.804 1.00 . A A . 70 ILE HG12 1 1
6 7714 1 1 79 ILE HG13 H -0.329 10.389 -5.911 1.00 . A A . 70 ILE HG13 1 1
6 7715 1 1 79 ILE HG21 H 1.011 9.096 -2.822 1.00 . A A . 70 ILE HG21 1 1
6 7716 1 1 79 ILE HG22 H -0.042 7.669 -2.669 1.00 . A A . 70 ILE HG22 1 1
6 7717 1 1 79 ILE HG23 H 1.163 7.750 -3.977 1.00 . A A . 70 ILE HG23 1 1
6 7718 1 1 79 ILE N N -2.162 8.583 -6.099 1.00 . A A . 70 ILE N 1 1
6 7719 1 1 79 ILE O O -0.440 5.778 -4.853 1.00 . A A . 70 ILE O 1 1
6 7720 1 1 80 LEU C C -2.932 4.105 -5.234 1.00 . A A . 71 LEU C 1 1
6 7721 1 1 80 LEU CA C -3.035 5.126 -4.099 1.00 . A A . 71 LEU CA 1 1
6 7722 1 1 80 LEU CB C -4.436 5.230 -3.492 1.00 . A A . 71 LEU CB 1 1
6 7723 1 1 80 LEU CD1 C -4.673 5.988 -1.098 1.00 . A A . 71 LEU CD1 1 1
6 7724 1 1 80 LEU CD2 C -5.747 3.820 -1.863 1.00 . A A . 71 LEU CD2 1 1
6 7725 1 1 80 LEU CG C -4.570 4.782 -2.035 1.00 . A A . 71 LEU CG 1 1
6 7726 1 1 80 LEU H H -3.304 7.122 -4.630 1.00 . A A . 71 LEU H 1 1
6 7727 1 1 80 LEU HA H -2.359 4.823 -3.300 1.00 . A A . 71 LEU HA 1 1
6 7728 1 1 80 LEU HB2 H -4.765 6.266 -3.565 1.00 . A A . 71 LEU HB2 1 1
6 7729 1 1 80 LEU HB3 H -5.118 4.635 -4.098 1.00 . A A . 71 LEU HB3 1 1
6 7730 1 1 80 LEU HD11 H -3.690 6.213 -0.687 1.00 . A A . 71 LEU HD11 1 1
6 7731 1 1 80 LEU HD12 H -5.041 6.850 -1.655 1.00 . A A . 71 LEU HD12 1 1
6 7732 1 1 80 LEU HD13 H -5.363 5.758 -0.286 1.00 . A A . 71 LEU HD13 1 1
6 7733 1 1 80 LEU HD21 H -6.393 3.876 -2.740 1.00 . A A . 71 LEU HD21 1 1
6 7734 1 1 80 LEU HD22 H -5.372 2.803 -1.752 1.00 . A A . 71 LEU HD22 1 1
6 7735 1 1 80 LEU HD23 H -6.316 4.097 -0.975 1.00 . A A . 71 LEU HD23 1 1
6 7736 1 1 80 LEU HG H -3.667 4.238 -1.760 1.00 . A A . 71 LEU HG 1 1
6 7737 1 1 80 LEU N N -2.591 6.423 -4.578 1.00 . A A . 71 LEU N 1 1
6 7738 1 1 80 LEU O O -2.493 2.976 -5.020 1.00 . A A . 71 LEU O 1 1
6 7739 1 1 81 GLN C C -1.855 3.323 -7.934 1.00 . A A . 72 GLN C 1 1
6 7740 1 1 81 GLN CA C -3.302 3.677 -7.586 1.00 . A A . 72 GLN CA 1 1
6 7741 1 1 81 GLN CB C -4.008 4.331 -8.775 1.00 . A A . 72 GLN CB 1 1
6 7742 1 1 81 GLN CD C -6.379 5.068 -9.217 1.00 . A A . 72 GLN CD 1 1
6 7743 1 1 81 GLN CG C -5.471 3.891 -8.855 1.00 . A A . 72 GLN CG 1 1
6 7744 1 1 81 GLN H H -3.698 5.458 -6.582 1.00 . A A . 72 GLN H 1 1
6 7745 1 1 81 GLN HA H -3.845 2.775 -7.300 1.00 . A A . 72 GLN HA 1 1
6 7746 1 1 81 GLN HB2 H -3.955 5.416 -8.681 1.00 . A A . 72 GLN HB2 1 1
6 7747 1 1 81 GLN HB3 H -3.493 4.066 -9.699 1.00 . A A . 72 GLN HB3 1 1
6 7748 1 1 81 GLN HE21 H -7.970 3.826 -9.066 1.00 . A A . 72 GLN HE21 1 1
6 7749 1 1 81 GLN HE22 H -8.345 5.463 -9.489 1.00 . A A . 72 GLN HE22 1 1
6 7750 1 1 81 GLN HG2 H -5.577 3.103 -9.600 1.00 . A A . 72 GLN HG2 1 1
6 7751 1 1 81 GLN HG3 H -5.780 3.469 -7.898 1.00 . A A . 72 GLN HG3 1 1
6 7752 1 1 81 GLN N N -3.343 4.539 -6.417 1.00 . A A . 72 GLN N 1 1
6 7753 1 1 81 GLN NE2 N -7.672 4.760 -9.261 1.00 . A A . 72 GLN NE2 1 1
6 7754 1 1 81 GLN O O -1.505 2.147 -8.031 1.00 . A A . 72 GLN O 1 1
6 7755 1 1 81 GLN OE1 O -5.934 6.182 -9.442 1.00 . A A . 72 GLN OE1 1 1
6 7756 1 1 82 SER C C 1.066 3.441 -7.312 1.00 . A A . 73 SER C 1 1
6 7757 1 1 82 SER CA C 0.350 4.175 -8.447 1.00 . A A . 73 SER CA 1 1
6 7758 1 1 82 SER CB C 1.032 5.515 -8.727 1.00 . A A . 73 SER CB 1 1
6 7759 1 1 82 SER H H -1.344 5.314 -8.032 1.00 . A A . 73 SER H 1 1
6 7760 1 1 82 SER HA H 0.352 3.570 -9.355 1.00 . A A . 73 SER HA 1 1
6 7761 1 1 82 SER HB2 H 0.275 6.293 -8.830 1.00 . A A . 73 SER HB2 1 1
6 7762 1 1 82 SER HB3 H 1.657 5.789 -7.877 1.00 . A A . 73 SER HB3 1 1
6 7763 1 1 82 SER HG H 2.127 6.394 -10.153 1.00 . A A . 73 SER HG 1 1
6 7764 1 1 82 SER N N -1.052 4.361 -8.112 1.00 . A A . 73 SER N 1 1
6 7765 1 1 82 SER O O 1.449 2.282 -7.461 1.00 . A A . 73 SER O 1 1
6 7766 1 1 82 SER OG O 1.830 5.472 -9.907 1.00 . A A . 73 SER OG 1 1
6 7767 1 1 83 VAL C C 1.302 2.195 -4.751 1.00 . A A . 74 VAL C 1 1
6 7768 1 1 83 VAL CA C 1.889 3.578 -5.042 1.00 . A A . 74 VAL CA 1 1
6 7769 1 1 83 VAL CB C 1.780 4.536 -3.854 1.00 . A A . 74 VAL CB 1 1
6 7770 1 1 83 VAL CG1 C 0.539 4.228 -3.014 1.00 . A A . 74 VAL CG1 1 1
6 7771 1 1 83 VAL CG2 C 3.046 4.493 -2.996 1.00 . A A . 74 VAL CG2 1 1
6 7772 1 1 83 VAL H H 0.911 5.090 -6.089 1.00 . A A . 74 VAL H 1 1
6 7773 1 1 83 VAL HA H 2.945 3.466 -5.289 1.00 . A A . 74 VAL HA 1 1
6 7774 1 1 83 VAL HB H 1.676 5.547 -4.247 1.00 . A A . 74 VAL HB 1 1
6 7775 1 1 83 VAL HG11 H -0.271 3.902 -3.668 1.00 . A A . 74 VAL HG11 1 1
6 7776 1 1 83 VAL HG12 H 0.770 3.437 -2.300 1.00 . A A . 74 VAL HG12 1 1
6 7777 1 1 83 VAL HG13 H 0.232 5.125 -2.476 1.00 . A A . 74 VAL HG13 1 1
6 7778 1 1 83 VAL HG21 H 2.809 4.077 -2.018 1.00 . A A . 74 VAL HG21 1 1
6 7779 1 1 83 VAL HG22 H 3.795 3.869 -3.485 1.00 . A A . 74 VAL HG22 1 1
6 7780 1 1 83 VAL HG23 H 3.438 5.503 -2.876 1.00 . A A . 74 VAL HG23 1 1
6 7781 1 1 83 VAL N N 1.226 4.147 -6.202 1.00 . A A . 74 VAL N 1 1
6 7782 1 1 83 VAL O O 2.001 1.312 -4.257 1.00 . A A . 74 VAL O 1 1
6 7783 1 1 84 GLY C C -0.003 -0.341 -5.639 1.00 . A A . 75 GLY C 1 1
6 7784 1 1 84 GLY CA C -0.664 0.791 -4.850 1.00 . A A . 75 GLY CA 1 1
6 7785 1 1 84 GLY H H -0.537 2.775 -5.472 1.00 . A A . 75 GLY H 1 1
6 7786 1 1 84 GLY HA2 H -0.658 0.550 -3.787 1.00 . A A . 75 GLY HA2 1 1
6 7787 1 1 84 GLY HA3 H -1.708 0.886 -5.149 1.00 . A A . 75 GLY HA3 1 1
6 7788 1 1 84 GLY N N 0.025 2.051 -5.071 1.00 . A A . 75 GLY N 1 1
6 7789 1 1 84 GLY O O 0.575 -1.255 -5.054 1.00 . A A . 75 GLY O 1 1
6 7790 1 1 85 ALA C C 1.992 -1.227 -7.684 1.00 . A A . 76 ALA C 1 1
6 7791 1 1 85 ALA CA C 0.469 -1.246 -7.832 1.00 . A A . 76 ALA CA 1 1
6 7792 1 1 85 ALA CB C 0.020 -0.990 -9.271 1.00 . A A . 76 ALA CB 1 1
6 7793 1 1 85 ALA H H -0.583 0.505 -7.424 1.00 . A A . 76 ALA H 1 1
6 7794 1 1 85 ALA HA H 0.094 -2.220 -7.515 1.00 . A A . 76 ALA HA 1 1
6 7795 1 1 85 ALA HB1 H -0.277 0.054 -9.379 1.00 . A A . 76 ALA HB1 1 1
6 7796 1 1 85 ALA HB2 H 0.843 -1.206 -9.953 1.00 . A A . 76 ALA HB2 1 1
6 7797 1 1 85 ALA HB3 H -0.827 -1.634 -9.508 1.00 . A A . 76 ALA HB3 1 1
6 7798 1 1 85 ALA N N -0.111 -0.242 -6.956 1.00 . A A . 76 ALA N 1 1
6 7799 1 1 85 ALA O O 2.589 -2.210 -7.248 1.00 . A A . 76 ALA O 1 1
6 7800 1 1 86 ALA C C 4.514 -0.526 -6.647 1.00 . A A . 77 ALA C 1 1
6 7801 1 1 86 ALA CA C 4.018 0.062 -7.969 1.00 . A A . 77 ALA CA 1 1
6 7802 1 1 86 ALA CB C 4.377 1.542 -8.121 1.00 . A A . 77 ALA CB 1 1
6 7803 1 1 86 ALA H H 2.083 0.697 -8.408 1.00 . A A . 77 ALA H 1 1
6 7804 1 1 86 ALA HA H 4.463 -0.494 -8.794 1.00 . A A . 77 ALA HA 1 1
6 7805 1 1 86 ALA HB1 H 5.460 1.659 -8.070 1.00 . A A . 77 ALA HB1 1 1
6 7806 1 1 86 ALA HB2 H 4.017 1.906 -9.083 1.00 . A A . 77 ALA HB2 1 1
6 7807 1 1 86 ALA HB3 H 3.912 2.113 -7.318 1.00 . A A . 77 ALA HB3 1 1
6 7808 1 1 86 ALA N N 2.576 -0.098 -8.055 1.00 . A A . 77 ALA N 1 1
6 7809 1 1 86 ALA O O 5.399 -1.381 -6.637 1.00 . A A . 77 ALA O 1 1
6 7810 1 1 87 GLY C C 4.287 -2.041 -4.174 1.00 . A A . 78 GLY C 1 1
6 7811 1 1 87 GLY CA C 4.294 -0.512 -4.238 1.00 . A A . 78 GLY CA 1 1
6 7812 1 1 87 GLY H H 3.204 0.650 -5.580 1.00 . A A . 78 GLY H 1 1
6 7813 1 1 87 GLY HA2 H 5.285 -0.139 -3.981 1.00 . A A . 78 GLY HA2 1 1
6 7814 1 1 87 GLY HA3 H 3.600 -0.111 -3.500 1.00 . A A . 78 GLY HA3 1 1
6 7815 1 1 87 GLY N N 3.923 -0.045 -5.563 1.00 . A A . 78 GLY N 1 1
6 7816 1 1 87 GLY O O 5.342 -2.667 -4.087 1.00 . A A . 78 GLY O 1 1
6 7817 1 1 88 LEU C C 3.954 -4.696 -5.096 1.00 . A A . 79 LEU C 1 1
6 7818 1 1 88 LEU CA C 2.927 -4.042 -4.170 1.00 . A A . 79 LEU CA 1 1
6 7819 1 1 88 LEU CB C 1.481 -4.433 -4.480 1.00 . A A . 79 LEU CB 1 1
6 7820 1 1 88 LEU CD1 C 1.050 -5.765 -2.382 1.00 . A A . 79 LEU CD1 1 1
6 7821 1 1 88 LEU CD2 C 0.414 -3.312 -2.489 1.00 . A A . 79 LEU CD2 1 1
6 7822 1 1 88 LEU CG C 0.562 -4.619 -3.270 1.00 . A A . 79 LEU CG 1 1
6 7823 1 1 88 LEU H H 2.232 -2.082 -4.293 1.00 . A A . 79 LEU H 1 1
6 7824 1 1 88 LEU HA H 3.134 -4.357 -3.147 1.00 . A A . 79 LEU HA 1 1
6 7825 1 1 88 LEU HB2 H 1.049 -3.669 -5.126 1.00 . A A . 79 LEU HB2 1 1
6 7826 1 1 88 LEU HB3 H 1.492 -5.363 -5.049 1.00 . A A . 79 LEU HB3 1 1
6 7827 1 1 88 LEU HD11 H 1.491 -6.544 -3.004 1.00 . A A . 79 LEU HD11 1 1
6 7828 1 1 88 LEU HD12 H 1.798 -5.391 -1.684 1.00 . A A . 79 LEU HD12 1 1
6 7829 1 1 88 LEU HD13 H 0.207 -6.178 -1.827 1.00 . A A . 79 LEU HD13 1 1
6 7830 1 1 88 LEU HD21 H 1.402 -2.920 -2.245 1.00 . A A . 79 LEU HD21 1 1
6 7831 1 1 88 LEU HD22 H -0.126 -2.585 -3.096 1.00 . A A . 79 LEU HD22 1 1
6 7832 1 1 88 LEU HD23 H -0.140 -3.499 -1.569 1.00 . A A . 79 LEU HD23 1 1
6 7833 1 1 88 LEU HG H -0.429 -4.891 -3.633 1.00 . A A . 79 LEU HG 1 1
6 7834 1 1 88 LEU N N 3.085 -2.598 -4.221 1.00 . A A . 79 LEU N 1 1
6 7835 1 1 88 LEU O O 4.409 -5.809 -4.836 1.00 . A A . 79 LEU O 1 1
6 7836 1 1 89 SER C C 6.617 -4.658 -6.455 1.00 . A A . 80 SER C 1 1
6 7837 1 1 89 SER CA C 5.253 -4.475 -7.124 1.00 . A A . 80 SER CA 1 1
6 7838 1 1 89 SER CB C 5.372 -3.529 -8.321 1.00 . A A . 80 SER CB 1 1
6 7839 1 1 89 SER H H 3.914 -3.073 -6.361 1.00 . A A . 80 SER H 1 1
6 7840 1 1 89 SER HA H 4.859 -5.434 -7.458 1.00 . A A . 80 SER HA 1 1
6 7841 1 1 89 SER HB2 H 4.640 -2.727 -8.223 1.00 . A A . 80 SER HB2 1 1
6 7842 1 1 89 SER HB3 H 6.357 -3.063 -8.319 1.00 . A A . 80 SER HB3 1 1
6 7843 1 1 89 SER HG H 5.822 -3.874 -10.240 1.00 . A A . 80 SER HG 1 1
6 7844 1 1 89 SER N N 4.289 -3.977 -6.158 1.00 . A A . 80 SER N 1 1
6 7845 1 1 89 SER O O 7.012 -5.779 -6.140 1.00 . A A . 80 SER O 1 1
6 7846 1 1 89 SER OG O 5.170 -4.206 -9.558 1.00 . A A . 80 SER OG 1 1
6 7847 1 1 90 VAL C C 8.557 -4.435 -4.379 1.00 . A A . 81 VAL C 1 1
6 7848 1 1 90 VAL CA C 8.611 -3.562 -5.634 1.00 . A A . 81 VAL CA 1 1
6 7849 1 1 90 VAL CB C 9.080 -2.133 -5.349 1.00 . A A . 81 VAL CB 1 1
6 7850 1 1 90 VAL CG1 C 10.338 -2.133 -4.478 1.00 . A A . 81 VAL CG1 1 1
6 7851 1 1 90 VAL CG2 C 9.313 -1.363 -6.650 1.00 . A A . 81 VAL CG2 1 1
6 7852 1 1 90 VAL H H 6.971 -2.631 -6.519 1.00 . A A . 81 VAL H 1 1
6 7853 1 1 90 VAL HA H 9.306 -4.010 -6.344 1.00 . A A . 81 VAL HA 1 1
6 7854 1 1 90 VAL HB H 8.289 -1.625 -4.796 1.00 . A A . 81 VAL HB 1 1
6 7855 1 1 90 VAL HG11 H 10.056 -2.255 -3.432 1.00 . A A . 81 VAL HG11 1 1
6 7856 1 1 90 VAL HG12 H 10.988 -2.955 -4.778 1.00 . A A . 81 VAL HG12 1 1
6 7857 1 1 90 VAL HG13 H 10.866 -1.188 -4.604 1.00 . A A . 81 VAL HG13 1 1
6 7858 1 1 90 VAL HG21 H 10.381 -1.199 -6.788 1.00 . A A . 81 VAL HG21 1 1
6 7859 1 1 90 VAL HG22 H 8.922 -1.940 -7.489 1.00 . A A . 81 VAL HG22 1 1
6 7860 1 1 90 VAL HG23 H 8.801 -0.402 -6.600 1.00 . A A . 81 VAL HG23 1 1
6 7861 1 1 90 VAL N N 7.299 -3.539 -6.259 1.00 . A A . 81 VAL N 1 1
6 7862 1 1 90 VAL O O 9.566 -5.013 -3.976 1.00 . A A . 81 VAL O 1 1
6 7863 1 1 91 THR C C 7.430 -6.777 -2.883 1.00 . A A . 82 THR C 1 1
6 7864 1 1 91 THR CA C 7.172 -5.297 -2.593 1.00 . A A . 82 THR CA 1 1
6 7865 1 1 91 THR CB C 5.762 -5.017 -2.070 1.00 . A A . 82 THR CB 1 1
6 7866 1 1 91 THR CG2 C 5.347 -5.984 -0.958 1.00 . A A . 82 THR CG2 1 1
6 7867 1 1 91 THR H H 6.554 -4.031 -4.128 1.00 . A A . 82 THR H 1 1
6 7868 1 1 91 THR HA H 7.905 -4.984 -1.850 1.00 . A A . 82 THR HA 1 1
6 7869 1 1 91 THR HB H 5.036 -5.024 -2.883 1.00 . A A . 82 THR HB 1 1
6 7870 1 1 91 THR HG1 H 4.972 -3.410 -1.175 1.00 . A A . 82 THR HG1 1 1
6 7871 1 1 91 THR HG21 H 4.864 -6.857 -1.398 1.00 . A A . 82 THR HG21 1 1
6 7872 1 1 91 THR HG22 H 6.231 -6.299 -0.403 1.00 . A A . 82 THR HG22 1 1
6 7873 1 1 91 THR HG23 H 4.652 -5.485 -0.283 1.00 . A A . 82 THR HG23 1 1
6 7874 1 1 91 THR N N 7.370 -4.504 -3.795 1.00 . A A . 82 THR N 1 1
6 7875 1 1 91 THR O O 8.516 -7.286 -2.608 1.00 . A A . 82 THR O 1 1
6 7876 1 1 91 THR OG1 O 5.879 -3.760 -1.409 1.00 . A A . 82 THR OG1 1 1
6 7877 1 1 92 SER C C 7.813 -9.101 -4.533 1.00 . A A . 83 SER C 1 1
6 7878 1 1 92 SER CA C 6.518 -8.837 -3.763 1.00 . A A . 83 SER CA 1 1
6 7879 1 1 92 SER CB C 5.311 -9.301 -4.580 1.00 . A A . 83 SER CB 1 1
6 7880 1 1 92 SER H H 5.535 -7.003 -3.653 1.00 . A A . 83 SER H 1 1
6 7881 1 1 92 SER HA H 6.529 -9.357 -2.805 1.00 . A A . 83 SER HA 1 1
6 7882 1 1 92 SER HB2 H 4.805 -8.434 -5.005 1.00 . A A . 83 SER HB2 1 1
6 7883 1 1 92 SER HB3 H 5.652 -9.912 -5.416 1.00 . A A . 83 SER HB3 1 1
6 7884 1 1 92 SER HG H 3.934 -10.737 -4.358 1.00 . A A . 83 SER HG 1 1
6 7885 1 1 92 SER N N 6.414 -7.425 -3.433 1.00 . A A . 83 SER N 1 1
6 7886 1 1 92 SER O O 8.529 -10.057 -4.240 1.00 . A A . 83 SER O 1 1
6 7887 1 1 92 SER OG O 4.388 -10.049 -3.792 1.00 . A A . 83 SER OG 1 1
6 7888 1 1 93 LYS C C 10.494 -8.489 -5.402 1.00 . A A . 84 LYS C 1 1
6 7889 1 1 93 LYS CA C 9.272 -8.363 -6.315 1.00 . A A . 84 LYS CA 1 1
6 7890 1 1 93 LYS CB C 9.367 -7.207 -7.313 1.00 . A A . 84 LYS CB 1 1
6 7891 1 1 93 LYS CD C 8.720 -6.398 -9.612 1.00 . A A . 84 LYS CD 1 1
6 7892 1 1 93 LYS CE C 7.924 -6.712 -10.880 1.00 . A A . 84 LYS CE 1 1
6 7893 1 1 93 LYS CG C 8.511 -7.480 -8.551 1.00 . A A . 84 LYS CG 1 1
6 7894 1 1 93 LYS H H 7.488 -7.460 -5.732 1.00 . A A . 84 LYS H 1 1
6 7895 1 1 93 LYS HA H 9.177 -9.282 -6.894 1.00 . A A . 84 LYS HA 1 1
6 7896 1 1 93 LYS HB2 H 9.040 -6.283 -6.837 1.00 . A A . 84 LYS HB2 1 1
6 7897 1 1 93 LYS HB3 H 10.406 -7.062 -7.609 1.00 . A A . 84 LYS HB3 1 1
6 7898 1 1 93 LYS HD2 H 8.412 -5.431 -9.215 1.00 . A A . 84 LYS HD2 1 1
6 7899 1 1 93 LYS HD3 H 9.780 -6.320 -9.854 1.00 . A A . 84 LYS HD3 1 1
6 7900 1 1 93 LYS HE2 H 8.585 -7.138 -11.635 1.00 . A A . 84 LYS HE2 1 1
6 7901 1 1 93 LYS HE3 H 7.163 -7.462 -10.663 1.00 . A A . 84 LYS HE3 1 1
6 7902 1 1 93 LYS HG2 H 8.767 -8.455 -8.967 1.00 . A A . 84 LYS HG2 1 1
6 7903 1 1 93 LYS HG3 H 7.459 -7.520 -8.269 1.00 . A A . 84 LYS HG3 1 1
6 7904 1 1 93 LYS HZ1 H 7.870 -5.012 -12.085 1.00 . A A . 84 LYS HZ1 1 1
6 7905 1 1 93 LYS HZ2 H 6.404 -5.686 -11.870 1.00 . A A . 84 LYS HZ2 1 1
6 7906 1 1 93 LYS HZ3 H 7.110 -4.864 -10.644 1.00 . A A . 84 LYS HZ3 1 1
6 7907 1 1 93 LYS N N 8.075 -8.235 -5.501 1.00 . A A . 84 LYS N 1 1
6 7908 1 1 93 LYS NZ N 7.284 -5.486 -11.407 1.00 . A A . 84 LYS NZ 1 1
6 7909 1 1 93 LYS O O 11.338 -9.360 -5.606 1.00 . A A . 84 LYS O 1 1
6 7910 1 1 94 VAL C C 11.608 -8.895 -2.644 1.00 . A A . 85 VAL C 1 1
6 7911 1 1 94 VAL CA C 11.652 -7.609 -3.470 1.00 . A A . 85 VAL CA 1 1
6 7912 1 1 94 VAL CB C 11.607 -6.344 -2.610 1.00 . A A . 85 VAL CB 1 1
6 7913 1 1 94 VAL CG1 C 12.355 -6.550 -1.292 1.00 . A A . 85 VAL CG1 1 1
6 7914 1 1 94 VAL CG2 C 12.164 -5.141 -3.374 1.00 . A A . 85 VAL CG2 1 1
6 7915 1 1 94 VAL H H 9.857 -6.902 -4.256 1.00 . A A . 85 VAL H 1 1
6 7916 1 1 94 VAL HA H 12.578 -7.592 -4.046 1.00 . A A . 85 VAL HA 1 1
6 7917 1 1 94 VAL HB H 10.563 -6.136 -2.374 1.00 . A A . 85 VAL HB 1 1
6 7918 1 1 94 VAL HG11 H 11.908 -7.382 -0.747 1.00 . A A . 85 VAL HG11 1 1
6 7919 1 1 94 VAL HG12 H 13.402 -6.773 -1.499 1.00 . A A . 85 VAL HG12 1 1
6 7920 1 1 94 VAL HG13 H 12.288 -5.644 -0.690 1.00 . A A . 85 VAL HG13 1 1
6 7921 1 1 94 VAL HG21 H 13.247 -5.232 -3.455 1.00 . A A . 85 VAL HG21 1 1
6 7922 1 1 94 VAL HG22 H 11.727 -5.111 -4.372 1.00 . A A . 85 VAL HG22 1 1
6 7923 1 1 94 VAL HG23 H 11.915 -4.224 -2.840 1.00 . A A . 85 VAL HG23 1 1
6 7924 1 1 94 VAL N N 10.548 -7.607 -4.415 1.00 . A A . 85 VAL N 1 1
6 7925 1 1 94 VAL O O 12.644 -9.385 -2.196 1.00 . A A . 85 VAL O 1 1
6 7926 1 1 95 ILE C C 10.705 -11.820 -2.519 1.00 . A A . 86 ILE C 1 1
6 7927 1 1 95 ILE CA C 10.206 -10.626 -1.701 1.00 . A A . 86 ILE CA 1 1
6 7928 1 1 95 ILE CB C 8.749 -10.754 -1.253 1.00 . A A . 86 ILE CB 1 1
6 7929 1 1 95 ILE CD1 C 6.855 -9.536 -0.118 1.00 . A A . 86 ILE CD1 1 1
6 7930 1 1 95 ILE CG1 C 8.373 -9.631 -0.284 1.00 . A A . 86 ILE CG1 1 1
6 7931 1 1 95 ILE CG2 C 8.477 -12.138 -0.661 1.00 . A A . 86 ILE CG2 1 1
6 7932 1 1 95 ILE H H 9.561 -9.001 -2.834 1.00 . A A . 86 ILE H 1 1
6 7933 1 1 95 ILE HA H 10.815 -10.547 -0.800 1.00 . A A . 86 ILE HA 1 1
6 7934 1 1 95 ILE HB H 8.112 -10.648 -2.131 1.00 . A A . 86 ILE HB 1 1
6 7935 1 1 95 ILE HD11 H 6.383 -10.399 -0.587 1.00 . A A . 86 ILE HD11 1 1
6 7936 1 1 95 ILE HD12 H 6.606 -9.517 0.943 1.00 . A A . 86 ILE HD12 1 1
6 7937 1 1 95 ILE HD13 H 6.495 -8.623 -0.591 1.00 . A A . 86 ILE HD13 1 1
6 7938 1 1 95 ILE HG12 H 8.838 -9.812 0.685 1.00 . A A . 86 ILE HG12 1 1
6 7939 1 1 95 ILE HG13 H 8.763 -8.682 -0.652 1.00 . A A . 86 ILE HG13 1 1
6 7940 1 1 95 ILE HG21 H 9.419 -12.670 -0.533 1.00 . A A . 86 ILE HG21 1 1
6 7941 1 1 95 ILE HG22 H 7.987 -12.029 0.307 1.00 . A A . 86 ILE HG22 1 1
6 7942 1 1 95 ILE HG23 H 7.830 -12.700 -1.334 1.00 . A A . 86 ILE HG23 1 1
6 7943 1 1 95 ILE N N 10.399 -9.406 -2.466 1.00 . A A . 86 ILE N 1 1
6 7944 1 1 95 ILE O O 11.730 -12.416 -2.192 1.00 . A A . 86 ILE O 1 1
6 7945 1 1 96 GLY C C 9.261 -13.438 -5.530 1.00 . A A . 87 GLY C 1 1
6 7946 1 1 96 GLY CA C 10.310 -13.243 -4.434 1.00 . A A . 87 GLY CA 1 1
6 7947 1 1 96 GLY H H 9.125 -11.642 -3.826 1.00 . A A . 87 GLY H 1 1
6 7948 1 1 96 GLY HA2 H 11.285 -13.061 -4.886 1.00 . A A . 87 GLY HA2 1 1
6 7949 1 1 96 GLY HA3 H 10.399 -14.156 -3.844 1.00 . A A . 87 GLY HA3 1 1
6 7950 1 1 96 GLY N N 9.957 -12.132 -3.567 1.00 . A A . 87 GLY N 1 1
6 7951 1 1 96 GLY O O 9.599 -13.522 -6.710 1.00 . A A . 87 GLY O 1 1
6 7952 1 1 97 GLY C C 6.450 -15.149 -6.059 1.00 . A A . 88 GLY C 1 1
6 7953 1 1 97 GLY CA C 6.909 -13.689 -6.033 1.00 . A A . 88 GLY CA 1 1
6 7954 1 1 97 GLY H H 7.743 -13.437 -4.140 1.00 . A A . 88 GLY H 1 1
6 7955 1 1 97 GLY HA2 H 6.075 -13.048 -5.747 1.00 . A A . 88 GLY HA2 1 1
6 7956 1 1 97 GLY HA3 H 7.218 -13.383 -7.032 1.00 . A A . 88 GLY HA3 1 1
6 7957 1 1 97 GLY N N 8.009 -13.505 -5.102 1.00 . A A . 88 GLY N 1 1
6 7958 1 1 97 GLY O O 6.079 -15.667 -7.111 1.00 . A A . 88 GLY O 1 1
6 7959 1 1 98 PHE C C 5.041 -17.328 -3.660 1.00 . A A . 89 PHE C 1 1
6 7960 1 1 98 PHE CA C 6.086 -17.159 -4.765 1.00 . A A . 89 PHE CA 1 1
6 7961 1 1 98 PHE CB C 7.336 -17.959 -4.395 1.00 . A A . 89 PHE CB 1 1
6 7962 1 1 98 PHE CD1 C 8.127 -19.026 -6.518 1.00 . A A . 89 PHE CD1 1 1
6 7963 1 1 98 PHE CD2 C 7.246 -20.422 -4.838 1.00 . A A . 89 PHE CD2 1 1
6 7964 1 1 98 PHE CE1 C 8.352 -20.160 -7.342 1.00 . A A . 89 PHE CE1 1 1
6 7965 1 1 98 PHE CE2 C 7.471 -21.557 -5.662 1.00 . A A . 89 PHE CE2 1 1
6 7966 1 1 98 PHE CG C 7.579 -19.181 -5.283 1.00 . A A . 89 PHE CG 1 1
6 7967 1 1 98 PHE CZ C 8.019 -21.402 -6.897 1.00 . A A . 89 PHE CZ 1 1
6 7968 1 1 98 PHE H H 6.796 -15.340 -4.039 1.00 . A A . 89 PHE H 1 1
6 7969 1 1 98 PHE HA H 5.653 -17.456 -5.721 1.00 . A A . 89 PHE HA 1 1
6 7970 1 1 98 PHE HB2 H 8.205 -17.303 -4.452 1.00 . A A . 89 PHE HB2 1 1
6 7971 1 1 98 PHE HB3 H 7.252 -18.287 -3.359 1.00 . A A . 89 PHE HB3 1 1
6 7972 1 1 98 PHE HD1 H 8.394 -18.031 -6.875 1.00 . A A . 89 PHE HD1 1 1
6 7973 1 1 98 PHE HD2 H 6.807 -20.547 -3.848 1.00 . A A . 89 PHE HD2 1 1
6 7974 1 1 98 PHE HE1 H 8.792 -20.036 -8.332 1.00 . A A . 89 PHE HE1 1 1
6 7975 1 1 98 PHE HE2 H 7.204 -22.551 -5.305 1.00 . A A . 89 PHE HE2 1 1
6 7976 1 1 98 PHE HZ H 8.192 -22.272 -7.530 1.00 . A A . 89 PHE HZ 1 1
6 7977 1 1 98 PHE N N 6.492 -15.770 -4.889 1.00 . A A . 89 PHE N 1 1
6 7978 1 1 98 PHE O O 3.982 -17.912 -3.887 1.00 . A A . 89 PHE O 1 1
6 7979 1 1 99 ALA C C 4.359 -18.353 -0.909 1.00 . A A . 90 ALA C 1 1
6 7980 1 1 99 ALA CA C 4.479 -16.893 -1.349 1.00 . A A . 90 ALA CA 1 1
6 7981 1 1 99 ALA CB C 3.125 -16.281 -1.716 1.00 . A A . 90 ALA CB 1 1
6 7982 1 1 99 ALA H H 6.238 -16.334 -2.313 1.00 . A A . 90 ALA H 1 1
6 7983 1 1 99 ALA HA H 4.918 -16.313 -0.537 1.00 . A A . 90 ALA HA 1 1
6 7984 1 1 99 ALA HB1 H 3.165 -15.896 -2.735 1.00 . A A . 90 ALA HB1 1 1
6 7985 1 1 99 ALA HB2 H 2.351 -17.045 -1.645 1.00 . A A . 90 ALA HB2 1 1
6 7986 1 1 99 ALA HB3 H 2.897 -15.467 -1.028 1.00 . A A . 90 ALA HB3 1 1
6 7987 1 1 99 ALA N N 5.375 -16.807 -2.489 1.00 . A A . 90 ALA N 1 1
6 7988 1 1 99 ALA O O 3.273 -18.931 -0.951 1.00 . A A . 90 ALA O 1 1
6 7989 1 1 100 GLY C C 5.870 -20.378 1.438 1.00 . A A . 91 GLY C 1 1
6 7990 1 1 100 GLY CA C 5.523 -20.291 -0.050 1.00 . A A . 91 GLY CA 1 1
6 7991 1 1 100 GLY H H 6.367 -18.433 -0.465 1.00 . A A . 91 GLY H 1 1
6 7992 1 1 100 GLY HA2 H 4.556 -20.760 -0.229 1.00 . A A . 91 GLY HA2 1 1
6 7993 1 1 100 GLY HA3 H 6.259 -20.847 -0.631 1.00 . A A . 91 GLY HA3 1 1
6 7994 1 1 100 GLY N N 5.489 -18.909 -0.497 1.00 . A A . 91 GLY N 1 1
6 7995 1 1 100 GLY O O 5.039 -20.782 2.250 1.00 . A A . 91 GLY O 1 1
6 7996 1 1 101 THR C C 6.711 -19.098 3.998 1.00 . A A . 92 THR C 1 1
6 7997 1 1 101 THR CA C 7.564 -20.020 3.126 1.00 . A A . 92 THR CA 1 1
6 7998 1 1 101 THR CB C 9.050 -19.656 3.129 1.00 . A A . 92 THR CB 1 1
6 7999 1 1 101 THR CG2 C 9.930 -20.779 2.578 1.00 . A A . 92 THR CG2 1 1
6 8000 1 1 101 THR H H 7.768 -19.664 1.084 1.00 . A A . 92 THR H 1 1
6 8001 1 1 101 THR HA H 7.437 -21.032 3.511 1.00 . A A . 92 THR HA 1 1
6 8002 1 1 101 THR HB H 9.376 -19.360 4.126 1.00 . A A . 92 THR HB 1 1
6 8003 1 1 101 THR HG1 H 8.836 -17.756 2.538 1.00 . A A . 92 THR HG1 1 1
6 8004 1 1 101 THR HG21 H 9.405 -21.289 1.770 1.00 . A A . 92 THR HG21 1 1
6 8005 1 1 101 THR HG22 H 10.861 -20.359 2.197 1.00 . A A . 92 THR HG22 1 1
6 8006 1 1 101 THR HG23 H 10.152 -21.491 3.373 1.00 . A A . 92 THR HG23 1 1
6 8007 1 1 101 THR N N 7.098 -19.991 1.750 1.00 . A A . 92 THR N 1 1
6 8008 1 1 101 THR O O 5.671 -18.609 3.558 1.00 . A A . 92 THR O 1 1
6 8009 1 1 101 THR OG1 O 9.156 -18.622 2.154 1.00 . A A . 92 THR OG1 1 1
6 8010 1 1 102 ALA C C 7.488 -17.295 7.033 1.00 . A A . 93 ALA C 1 1
6 8011 1 1 102 ALA CA C 6.474 -18.032 6.156 1.00 . A A . 93 ALA CA 1 1
6 8012 1 1 102 ALA CB C 5.497 -18.874 6.979 1.00 . A A . 93 ALA CB 1 1
6 8013 1 1 102 ALA H H 8.028 -19.289 5.568 1.00 . A A . 93 ALA H 1 1
6 8014 1 1 102 ALA HA H 5.908 -17.302 5.578 1.00 . A A . 93 ALA HA 1 1
6 8015 1 1 102 ALA HB1 H 5.669 -19.932 6.777 1.00 . A A . 93 ALA HB1 1 1
6 8016 1 1 102 ALA HB2 H 5.651 -18.677 8.040 1.00 . A A . 93 ALA HB2 1 1
6 8017 1 1 102 ALA HB3 H 4.474 -18.614 6.706 1.00 . A A . 93 ALA HB3 1 1
6 8018 1 1 102 ALA N N 7.181 -18.887 5.219 1.00 . A A . 93 ALA N 1 1
6 8019 1 1 102 ALA O O 8.057 -17.877 7.955 1.00 . A A . 93 ALA O 1 1
6 8020 1 1 103 LEU C C 10.048 -15.663 7.165 1.00 . A A . 94 LEU C 1 1
6 8021 1 1 103 LEU CA C 8.620 -15.200 7.460 1.00 . A A . 94 LEU CA 1 1
6 8022 1 1 103 LEU CB C 8.268 -15.205 8.949 1.00 . A A . 94 LEU CB 1 1
6 8023 1 1 103 LEU CD1 C 6.558 -13.620 9.908 1.00 . A A . 94 LEU CD1 1 1
6 8024 1 1 103 LEU CD2 C 8.924 -13.649 10.822 1.00 . A A . 94 LEU CD2 1 1
6 8025 1 1 103 LEU CG C 8.039 -13.834 9.589 1.00 . A A . 94 LEU CG 1 1
6 8026 1 1 103 LEU H H 7.218 -15.557 5.962 1.00 . A A . 94 LEU H 1 1
6 8027 1 1 103 LEU HA H 8.509 -14.176 7.106 1.00 . A A . 94 LEU HA 1 1
6 8028 1 1 103 LEU HB2 H 7.368 -15.804 9.088 1.00 . A A . 94 LEU HB2 1 1
6 8029 1 1 103 LEU HB3 H 9.071 -15.706 9.491 1.00 . A A . 94 LEU HB3 1 1
6 8030 1 1 103 LEU HD11 H 5.983 -13.617 8.983 1.00 . A A . 94 LEU HD11 1 1
6 8031 1 1 103 LEU HD12 H 6.205 -14.425 10.553 1.00 . A A . 94 LEU HD12 1 1
6 8032 1 1 103 LEU HD13 H 6.431 -12.664 10.418 1.00 . A A . 94 LEU HD13 1 1
6 8033 1 1 103 LEU HD21 H 8.411 -14.040 11.700 1.00 . A A . 94 LEU HD21 1 1
6 8034 1 1 103 LEU HD22 H 9.862 -14.187 10.681 1.00 . A A . 94 LEU HD22 1 1
6 8035 1 1 103 LEU HD23 H 9.132 -12.588 10.965 1.00 . A A . 94 LEU HD23 1 1
6 8036 1 1 103 LEU HG H 8.327 -13.069 8.868 1.00 . A A . 94 LEU HG 1 1
6 8037 1 1 103 LEU N N 7.684 -16.024 6.714 1.00 . A A . 94 LEU N 1 1
6 8038 1 1 103 LEU O O 10.448 -16.753 7.571 1.00 . A A . 94 LEU O 1 1
6 8039 1 1 104 GLY C C 12.962 -13.840 5.881 1.00 . A A . 95 GLY C 1 1
6 8040 1 1 104 GLY CA C 12.153 -15.120 6.104 1.00 . A A . 95 GLY CA 1 1
6 8041 1 1 104 GLY H H 10.445 -13.927 6.132 1.00 . A A . 95 GLY H 1 1
6 8042 1 1 104 GLY HA2 H 12.613 -15.712 6.896 1.00 . A A . 95 GLY HA2 1 1
6 8043 1 1 104 GLY HA3 H 12.172 -15.728 5.200 1.00 . A A . 95 GLY HA3 1 1
6 8044 1 1 104 GLY N N 10.778 -14.812 6.459 1.00 . A A . 95 GLY N 1 1
6 8045 1 1 104 GLY O O 12.921 -13.256 4.799 1.00 . A A . 95 GLY O 1 1
6 8046 1 1 105 ALA C C 15.315 -12.262 5.562 1.00 . A A . 96 ALA C 1 1
6 8047 1 1 105 ALA CA C 14.495 -12.242 6.854 1.00 . A A . 96 ALA CA 1 1
6 8048 1 1 105 ALA CB C 15.375 -12.152 8.102 1.00 . A A . 96 ALA CB 1 1
6 8049 1 1 105 ALA H H 13.706 -13.923 7.799 1.00 . A A . 96 ALA H 1 1
6 8050 1 1 105 ALA HA H 13.823 -11.384 6.835 1.00 . A A . 96 ALA HA 1 1
6 8051 1 1 105 ALA HB1 H 16.098 -11.345 7.979 1.00 . A A . 96 ALA HB1 1 1
6 8052 1 1 105 ALA HB2 H 14.751 -11.951 8.973 1.00 . A A . 96 ALA HB2 1 1
6 8053 1 1 105 ALA HB3 H 15.903 -13.095 8.243 1.00 . A A . 96 ALA HB3 1 1
6 8054 1 1 105 ALA N N 13.678 -13.442 6.922 1.00 . A A . 96 ALA N 1 1
6 8055 1 1 105 ALA O O 16.205 -13.095 5.400 1.00 . A A . 96 ALA O 1 1
6 8056 1 1 106 TRP C C 15.353 -12.487 2.587 1.00 . A A . 97 TRP C 1 1
6 8057 1 1 106 TRP CA C 15.679 -11.235 3.403 1.00 . A A . 97 TRP CA 1 1
6 8058 1 1 106 TRP CB C 17.181 -11.032 3.613 1.00 . A A . 97 TRP CB 1 1
6 8059 1 1 106 TRP CD1 C 17.780 -8.796 2.470 1.00 . A A . 97 TRP CD1 1 1
6 8060 1 1 106 TRP CD2 C 17.970 -8.730 4.677 1.00 . A A . 97 TRP CD2 1 1
6 8061 1 1 106 TRP CE2 C 18.316 -7.484 4.195 1.00 . A A . 97 TRP CE2 1 1
6 8062 1 1 106 TRP CE3 C 17.988 -9.014 6.053 1.00 . A A . 97 TRP CE3 1 1
6 8063 1 1 106 TRP CG C 17.626 -9.569 3.554 1.00 . A A . 97 TRP CG 1 1
6 8064 1 1 106 TRP CH2 C 18.730 -6.683 6.397 1.00 . A A . 97 TRP CH2 1 1
6 8065 1 1 106 TRP CZ2 C 18.705 -6.423 5.021 1.00 . A A . 97 TRP CZ2 1 1
6 8066 1 1 106 TRP CZ3 C 18.379 -7.943 6.866 1.00 . A A . 97 TRP CZ3 1 1
6 8067 1 1 106 TRP H H 14.259 -10.660 4.814 1.00 . A A . 97 TRP H 1 1
6 8068 1 1 106 TRP HA H 15.308 -10.348 2.889 1.00 . A A . 97 TRP HA 1 1
6 8069 1 1 106 TRP HB2 H 17.462 -11.448 4.580 1.00 . A A . 97 TRP HB2 1 1
6 8070 1 1 106 TRP HB3 H 17.723 -11.596 2.854 1.00 . A A . 97 TRP HB3 1 1
6 8071 1 1 106 TRP HD1 H 17.600 -9.130 1.448 1.00 . A A . 97 TRP HD1 1 1
6 8072 1 1 106 TRP HE1 H 18.396 -6.705 2.120 1.00 . A A . 97 TRP HE1 1 1
6 8073 1 1 106 TRP HE3 H 17.720 -9.989 6.459 1.00 . A A . 97 TRP HE3 1 1
6 8074 1 1 106 TRP HH2 H 19.024 -5.900 7.096 1.00 . A A . 97 TRP HH2 1 1
6 8075 1 1 106 TRP HZ2 H 18.973 -5.447 4.616 1.00 . A A . 97 TRP HZ2 1 1
6 8076 1 1 106 TRP HZ3 H 18.411 -8.109 7.943 1.00 . A A . 97 TRP HZ3 1 1
6 8077 1 1 106 TRP N N 14.985 -11.334 4.675 1.00 . A A . 97 TRP N 1 1
6 8078 1 1 106 TRP NE1 N 18.197 -7.525 2.810 1.00 . A A . 97 TRP NE1 1 1
6 8079 1 1 106 TRP O O 16.248 -13.255 2.237 1.00 . A A . 97 TRP O 1 1
6 8080 1 1 107 LEU C C 14.261 -13.769 0.153 1.00 . A A . 98 LEU C 1 1
6 8081 1 1 107 LEU CA C 13.614 -13.801 1.539 1.00 . A A . 98 LEU CA 1 1
6 8082 1 1 107 LEU CB C 12.085 -13.849 1.503 1.00 . A A . 98 LEU CB 1 1
6 8083 1 1 107 LEU CD1 C 9.908 -14.609 2.524 1.00 . A A . 98 LEU CD1 1 1
6 8084 1 1 107 LEU CD2 C 11.783 -16.273 2.131 1.00 . A A . 98 LEU CD2 1 1
6 8085 1 1 107 LEU CG C 11.422 -14.826 2.476 1.00 . A A . 98 LEU CG 1 1
6 8086 1 1 107 LEU H H 13.347 -12.025 2.595 1.00 . A A . 98 LEU H 1 1
6 8087 1 1 107 LEU HA H 13.953 -14.697 2.058 1.00 . A A . 98 LEU HA 1 1
6 8088 1 1 107 LEU HB2 H 11.705 -12.848 1.709 1.00 . A A . 98 LEU HB2 1 1
6 8089 1 1 107 LEU HB3 H 11.773 -14.106 0.491 1.00 . A A . 98 LEU HB3 1 1
6 8090 1 1 107 LEU HD11 H 9.610 -14.356 3.542 1.00 . A A . 98 LEU HD11 1 1
6 8091 1 1 107 LEU HD12 H 9.636 -13.794 1.853 1.00 . A A . 98 LEU HD12 1 1
6 8092 1 1 107 LEU HD13 H 9.400 -15.522 2.213 1.00 . A A . 98 LEU HD13 1 1
6 8093 1 1 107 LEU HD21 H 12.832 -16.451 2.364 1.00 . A A . 98 LEU HD21 1 1
6 8094 1 1 107 LEU HD22 H 11.160 -16.951 2.714 1.00 . A A . 98 LEU HD22 1 1
6 8095 1 1 107 LEU HD23 H 11.612 -16.446 1.068 1.00 . A A . 98 LEU HD23 1 1
6 8096 1 1 107 LEU HG H 11.808 -14.628 3.475 1.00 . A A . 98 LEU HG 1 1
6 8097 1 1 107 LEU N N 14.069 -12.654 2.307 1.00 . A A . 98 LEU N 1 1
6 8098 1 1 107 LEU O O 14.715 -12.720 -0.301 1.00 . A A . 98 LEU O 1 1
6 8099 1 1 108 GLY C C 14.412 -16.342 -2.492 1.00 . A A . 99 GLY C 1 1
6 8100 1 1 108 GLY CA C 14.866 -15.051 -1.807 1.00 . A A . 99 GLY CA 1 1
6 8101 1 1 108 GLY H H 13.911 -15.781 -0.106 1.00 . A A . 99 GLY H 1 1
6 8102 1 1 108 GLY HA2 H 14.578 -14.193 -2.414 1.00 . A A . 99 GLY HA2 1 1
6 8103 1 1 108 GLY HA3 H 15.953 -15.038 -1.732 1.00 . A A . 99 GLY HA3 1 1
6 8104 1 1 108 GLY N N 14.282 -14.932 -0.482 1.00 . A A . 99 GLY N 1 1
6 8105 1 1 108 GLY O O 13.280 -16.433 -2.965 1.00 . A A . 99 GLY O 1 1
6 8106 1 1 109 SER C C 15.278 -19.722 -2.147 1.00 . A A . 100 SER C 1 1
6 8107 1 1 109 SER CA C 15.026 -18.589 -3.144 1.00 . A A . 100 SER CA 1 1
6 8108 1 1 109 SER CB C 15.865 -18.795 -4.406 1.00 . A A . 100 SER CB 1 1
6 8109 1 1 109 SER H H 16.237 -17.225 -2.137 1.00 . A A . 100 SER H 1 1
6 8110 1 1 109 SER HA H 13.970 -18.545 -3.413 1.00 . A A . 100 SER HA 1 1
6 8111 1 1 109 SER HB2 H 16.878 -18.431 -4.231 1.00 . A A . 100 SER HB2 1 1
6 8112 1 1 109 SER HB3 H 15.942 -19.861 -4.620 1.00 . A A . 100 SER HB3 1 1
6 8113 1 1 109 SER HG H 14.697 -17.393 -5.228 1.00 . A A . 100 SER HG 1 1
6 8114 1 1 109 SER N N 15.318 -17.308 -2.524 1.00 . A A . 100 SER N 1 1
6 8115 1 1 109 SER O O 16.382 -19.856 -1.621 1.00 . A A . 100 SER O 1 1
6 8116 1 1 109 SER OG O 15.308 -18.124 -5.533 1.00 . A A . 100 SER OG 1 1
6 8117 1 1 110 PRO C C 15.089 -22.806 -1.608 1.00 . A A . 101 PRO C 1 1
6 8118 1 1 110 PRO CA C 14.305 -21.647 -0.988 1.00 . A A . 101 PRO CA 1 1
6 8119 1 1 110 PRO CB C 12.866 -22.010 -0.660 1.00 . A A . 101 PRO CB 1 1
6 8120 1 1 110 PRO CD C 12.887 -20.401 -2.517 1.00 . A A . 101 PRO CD 1 1
6 8121 1 1 110 PRO CG C 12.020 -21.395 -1.762 1.00 . A A . 101 PRO CG 1 1
6 8122 1 1 110 PRO HA H 14.815 -21.379 -0.170 1.00 . A A . 101 PRO HA 1 1
6 8123 1 1 110 PRO HB2 H 12.735 -23.092 -0.624 1.00 . A A . 101 PRO HB2 1 1
6 8124 1 1 110 PRO HB3 H 12.578 -21.622 0.317 1.00 . A A . 101 PRO HB3 1 1
6 8125 1 1 110 PRO HD2 H 12.916 -20.629 -3.582 1.00 . A A . 101 PRO HD2 1 1
6 8126 1 1 110 PRO HD3 H 12.504 -19.386 -2.418 1.00 . A A . 101 PRO HD3 1 1
6 8127 1 1 110 PRO HG2 H 11.650 -22.168 -2.436 1.00 . A A . 101 PRO HG2 1 1
6 8128 1 1 110 PRO HG3 H 11.147 -20.897 -1.340 1.00 . A A . 101 PRO HG3 1 1
6 8129 1 1 110 PRO N N 14.210 -20.530 -1.912 1.00 . A A . 101 PRO N 1 1
6 8130 1 1 110 PRO O O 15.127 -22.951 -2.828 1.00 . A A . 101 PRO O 1 1
6 8131 1 1 111 PRO C C 15.579 -25.903 -1.623 1.00 . A A . 102 PRO C 1 1
6 8132 1 1 111 PRO CA C 16.490 -24.764 -1.161 1.00 . A A . 102 PRO CA 1 1
6 8133 1 1 111 PRO CB C 17.354 -25.140 0.031 1.00 . A A . 102 PRO CB 1 1
6 8134 1 1 111 PRO CD C 15.686 -23.481 0.738 1.00 . A A . 102 PRO CD 1 1
6 8135 1 1 111 PRO CG C 16.698 -24.497 1.242 1.00 . A A . 102 PRO CG 1 1
6 8136 1 1 111 PRO HA H 17.043 -24.516 -1.957 1.00 . A A . 102 PRO HA 1 1
6 8137 1 1 111 PRO HB2 H 17.411 -26.222 0.146 1.00 . A A . 102 PRO HB2 1 1
6 8138 1 1 111 PRO HB3 H 18.375 -24.779 -0.098 1.00 . A A . 102 PRO HB3 1 1
6 8139 1 1 111 PRO HD2 H 14.692 -23.680 1.139 1.00 . A A . 102 PRO HD2 1 1
6 8140 1 1 111 PRO HD3 H 15.955 -22.470 1.042 1.00 . A A . 102 PRO HD3 1 1
6 8141 1 1 111 PRO HG2 H 16.207 -25.253 1.856 1.00 . A A . 102 PRO HG2 1 1
6 8142 1 1 111 PRO HG3 H 17.445 -24.013 1.869 1.00 . A A . 102 PRO HG3 1 1
6 8143 1 1 111 PRO N N 15.710 -23.622 -0.715 1.00 . A A . 102 PRO N 1 1
6 8144 1 1 111 PRO O O 14.518 -26.128 -1.043 1.00 . A A . 102 PRO O 1 1
6 8145 1 1 112 SER C C 15.852 -29.030 -2.719 1.00 . A A . 103 SER C 1 1
6 8146 1 1 112 SER CA C 15.266 -27.703 -3.208 1.00 . A A . 103 SER CA 1 1
6 8147 1 1 112 SER CB C 15.251 -27.662 -4.737 1.00 . A A . 103 SER CB 1 1
6 8148 1 1 112 SER H H 16.892 -26.403 -3.128 1.00 . A A . 103 SER H 1 1
6 8149 1 1 112 SER HA H 14.252 -27.571 -2.831 1.00 . A A . 103 SER HA 1 1
6 8150 1 1 112 SER HB2 H 15.262 -26.624 -5.072 1.00 . A A . 103 SER HB2 1 1
6 8151 1 1 112 SER HB3 H 16.157 -28.130 -5.122 1.00 . A A . 103 SER HB3 1 1
6 8152 1 1 112 SER HG H 13.794 -27.844 -6.097 1.00 . A A . 103 SER HG 1 1
6 8153 1 1 112 SER N N 16.027 -26.593 -2.662 1.00 . A A . 103 SER N 1 1
6 8154 1 1 112 SER O O 15.160 -29.819 -2.077 1.00 . A A . 103 SER O 1 1
6 8155 1 1 112 SER OG O 14.110 -28.322 -5.278 1.00 . A A . 103 SER OG 1 1
6 8156 1 1 113 SER C C 16.980 -31.674 -3.044 1.00 . A A . 104 SER C 1 1
6 8157 1 1 113 SER CA C 17.807 -30.451 -2.642 1.00 . A A . 104 SER CA 1 1
6 8158 1 1 113 SER CB C 18.076 -30.464 -1.136 1.00 . A A . 104 SER CB 1 1
6 8159 1 1 113 SER H H 17.676 -28.587 -3.562 1.00 . A A . 104 SER H 1 1
6 8160 1 1 113 SER HA H 18.755 -30.437 -3.179 1.00 . A A . 104 SER HA 1 1
6 8161 1 1 113 SER HB2 H 17.130 -30.541 -0.599 1.00 . A A . 104 SER HB2 1 1
6 8162 1 1 113 SER HB3 H 18.661 -31.347 -0.879 1.00 . A A . 104 SER HB3 1 1
6 8163 1 1 113 SER HG H 18.806 -29.266 0.292 1.00 . A A . 104 SER HG 1 1
6 8164 1 1 113 SER N N 17.121 -29.234 -3.040 1.00 . A A . 104 SER N 1 1
6 8165 1 1 113 SER O O 17.460 -32.804 -2.970 1.00 . A A . 104 SER O 1 1
6 8166 1 1 113 SER OG O 18.769 -29.295 -0.707 1.00 . A A . 104 SER OG 1 1
7 8167 1 1 10 MET C C -2.853 -18.043 -5.318 1.00 . A A . 1 MET C 1 1
7 8168 1 1 10 MET CA C -1.749 -18.609 -4.423 1.00 . A A . 1 MET CA 1 1
7 8169 1 1 10 MET CB C -0.454 -18.736 -5.228 1.00 . A A . 1 MET CB 1 1
7 8170 1 1 10 MET CE C -0.370 -20.000 -9.161 1.00 . A A . 1 MET CE 1 1
7 8171 1 1 10 MET CG C -0.664 -19.604 -6.471 1.00 . A A . 1 MET CG 1 1
7 8172 1 1 10 MET H H -3.097 -20.125 -3.951 1.00 . A A . 1 MET H 1 1
7 8173 1 1 10 MET HA H -1.613 -17.968 -3.552 1.00 . A A . 1 MET HA 1 1
7 8174 1 1 10 MET HB2 H -0.108 -17.747 -5.526 1.00 . A A . 1 MET HB2 1 1
7 8175 1 1 10 MET HB3 H 0.325 -19.172 -4.603 1.00 . A A . 1 MET HB3 1 1
7 8176 1 1 10 MET HE1 H 0.265 -19.841 -10.032 1.00 . A A . 1 MET HE1 1 1
7 8177 1 1 10 MET HE2 H -0.207 -21.004 -8.770 1.00 . A A . 1 MET HE2 1 1
7 8178 1 1 10 MET HE3 H -1.416 -19.888 -9.448 1.00 . A A . 1 MET HE3 1 1
7 8179 1 1 10 MET HG2 H -0.197 -20.578 -6.327 1.00 . A A . 1 MET HG2 1 1
7 8180 1 1 10 MET HG3 H -1.729 -19.782 -6.625 1.00 . A A . 1 MET HG3 1 1
7 8181 1 1 10 MET N N -2.122 -19.910 -3.895 1.00 . A A . 1 MET N 1 1
7 8182 1 1 10 MET O O -3.585 -18.796 -5.958 1.00 . A A . 1 MET O 1 1
7 8183 1 1 10 MET SD S 0.033 -18.799 -7.903 1.00 . A A . 1 MET SD 1 1
7 8184 1 1 11 GLY C C -4.010 -16.645 -7.547 1.00 . A A . 2 GLY C 1 1
7 8185 1 1 11 GLY CA C -3.941 -16.046 -6.141 1.00 . A A . 2 GLY CA 1 1
7 8186 1 1 11 GLY H H -2.339 -16.115 -4.811 1.00 . A A . 2 GLY H 1 1
7 8187 1 1 11 GLY HA2 H -4.916 -16.128 -5.659 1.00 . A A . 2 GLY HA2 1 1
7 8188 1 1 11 GLY HA3 H -3.706 -14.983 -6.205 1.00 . A A . 2 GLY HA3 1 1
7 8189 1 1 11 GLY N N -2.939 -16.721 -5.335 1.00 . A A . 2 GLY N 1 1
7 8190 1 1 11 GLY O O -3.150 -16.373 -8.384 1.00 . A A . 2 GLY O 1 1
7 8191 1 1 12 LYS C C -5.237 -17.025 -10.151 1.00 . A A . 3 LYS C 1 1
7 8192 1 1 12 LYS CA C -5.231 -18.091 -9.053 1.00 . A A . 3 LYS CA 1 1
7 8193 1 1 12 LYS CB C -6.487 -18.964 -9.037 1.00 . A A . 3 LYS CB 1 1
7 8194 1 1 12 LYS CD C -7.280 -21.101 -10.116 1.00 . A A . 3 LYS CD 1 1
7 8195 1 1 12 LYS CE C -6.433 -22.216 -10.732 1.00 . A A . 3 LYS CE 1 1
7 8196 1 1 12 LYS CG C -6.638 -19.732 -10.351 1.00 . A A . 3 LYS CG 1 1
7 8197 1 1 12 LYS H H -5.734 -17.667 -7.076 1.00 . A A . 3 LYS H 1 1
7 8198 1 1 12 LYS HA H -4.381 -18.752 -9.219 1.00 . A A . 3 LYS HA 1 1
7 8199 1 1 12 LYS HB2 H -6.436 -19.666 -8.205 1.00 . A A . 3 LYS HB2 1 1
7 8200 1 1 12 LYS HB3 H -7.366 -18.340 -8.873 1.00 . A A . 3 LYS HB3 1 1
7 8201 1 1 12 LYS HD2 H -7.393 -21.274 -9.046 1.00 . A A . 3 LYS HD2 1 1
7 8202 1 1 12 LYS HD3 H -8.280 -21.117 -10.549 1.00 . A A . 3 LYS HD3 1 1
7 8203 1 1 12 LYS HE2 H -6.657 -22.306 -11.795 1.00 . A A . 3 LYS HE2 1 1
7 8204 1 1 12 LYS HE3 H -5.376 -21.967 -10.649 1.00 . A A . 3 LYS HE3 1 1
7 8205 1 1 12 LYS HG2 H -7.249 -19.155 -11.046 1.00 . A A . 3 LYS HG2 1 1
7 8206 1 1 12 LYS HG3 H -5.661 -19.860 -10.816 1.00 . A A . 3 LYS HG3 1 1
7 8207 1 1 12 LYS HZ1 H -6.566 -24.295 -10.673 1.00 . A A . 3 LYS HZ1 1 1
7 8208 1 1 12 LYS HZ2 H -6.088 -23.648 -9.258 1.00 . A A . 3 LYS HZ2 1 1
7 8209 1 1 12 LYS HZ3 H -7.647 -23.506 -9.733 1.00 . A A . 3 LYS HZ3 1 1
7 8210 1 1 12 LYS N N -5.039 -17.450 -7.763 1.00 . A A . 3 LYS N 1 1
7 8211 1 1 12 LYS NZ N -6.700 -23.504 -10.053 1.00 . A A . 3 LYS NZ 1 1
7 8212 1 1 12 LYS O O -4.376 -17.028 -11.029 1.00 . A A . 3 LYS O 1 1
7 8213 1 1 13 GLU C C -6.979 -13.834 -10.392 1.00 . A A . 4 GLU C 1 1
7 8214 1 1 13 GLU CA C -6.347 -15.068 -11.039 1.00 . A A . 4 GLU CA 1 1
7 8215 1 1 13 GLU CB C -7.158 -15.527 -12.252 1.00 . A A . 4 GLU CB 1 1
7 8216 1 1 13 GLU CD C -9.653 -15.254 -12.006 1.00 . A A . 4 GLU CD 1 1
7 8217 1 1 13 GLU CG C -8.463 -16.198 -11.818 1.00 . A A . 4 GLU CG 1 1
7 8218 1 1 13 GLU H H -6.914 -16.142 -9.346 1.00 . A A . 4 GLU H 1 1
7 8219 1 1 13 GLU HA H -5.329 -14.840 -11.356 1.00 . A A . 4 GLU HA 1 1
7 8220 1 1 13 GLU HB2 H -7.379 -14.672 -12.891 1.00 . A A . 4 GLU HB2 1 1
7 8221 1 1 13 GLU HB3 H -6.567 -16.225 -12.846 1.00 . A A . 4 GLU HB3 1 1
7 8222 1 1 13 GLU HG2 H -8.620 -17.107 -12.398 1.00 . A A . 4 GLU HG2 1 1
7 8223 1 1 13 GLU HG3 H -8.392 -16.495 -10.772 1.00 . A A . 4 GLU HG3 1 1
7 8224 1 1 13 GLU N N -6.217 -16.138 -10.064 1.00 . A A . 4 GLU N 1 1
7 8225 1 1 13 GLU O O -6.491 -12.718 -10.568 1.00 . A A . 4 GLU O 1 1
7 8226 1 1 13 GLU OE1 O -9.595 -14.342 -12.844 1.00 . A A . 4 GLU OE1 1 1
7 8227 1 1 13 GLU OE2 O -10.665 -15.495 -11.244 1.00 . A A . 4 GLU OE2 1 1
7 8228 1 1 14 SER C C -9.534 -13.548 -7.785 1.00 . A A . 5 SER C 1 1
7 8229 1 1 14 SER CA C -8.759 -12.998 -8.984 1.00 . A A . 5 SER CA 1 1
7 8230 1 1 14 SER CB C -9.707 -12.275 -9.943 1.00 . A A . 5 SER CB 1 1
7 8231 1 1 14 SER H H -8.445 -14.986 -9.521 1.00 . A A . 5 SER H 1 1
7 8232 1 1 14 SER HA H -7.982 -12.308 -8.654 1.00 . A A . 5 SER HA 1 1
7 8233 1 1 14 SER HB2 H -9.553 -12.649 -10.956 1.00 . A A . 5 SER HB2 1 1
7 8234 1 1 14 SER HB3 H -10.738 -12.503 -9.673 1.00 . A A . 5 SER HB3 1 1
7 8235 1 1 14 SER HG H -10.088 -10.449 -9.219 1.00 . A A . 5 SER HG 1 1
7 8236 1 1 14 SER N N -8.055 -14.076 -9.658 1.00 . A A . 5 SER N 1 1
7 8237 1 1 14 SER O O -10.706 -13.900 -7.908 1.00 . A A . 5 SER O 1 1
7 8238 1 1 14 SER OG O -9.512 -10.864 -9.924 1.00 . A A . 5 SER OG 1 1
7 8239 1 1 15 GLY C C -8.649 -13.686 -4.204 1.00 . A A . 6 GLY C 1 1
7 8240 1 1 15 GLY CA C -9.458 -14.106 -5.433 1.00 . A A . 6 GLY CA 1 1
7 8241 1 1 15 GLY H H -7.895 -13.317 -6.562 1.00 . A A . 6 GLY H 1 1
7 8242 1 1 15 GLY HA2 H -10.476 -13.728 -5.350 1.00 . A A . 6 GLY HA2 1 1
7 8243 1 1 15 GLY HA3 H -9.523 -15.194 -5.476 1.00 . A A . 6 GLY HA3 1 1
7 8244 1 1 15 GLY N N -8.848 -13.605 -6.653 1.00 . A A . 6 GLY N 1 1
7 8245 1 1 15 GLY O O -7.420 -13.710 -4.227 1.00 . A A . 6 GLY O 1 1
7 8246 1 1 16 TRP C C -9.290 -13.751 -0.788 1.00 . A A . 7 TRP C 1 1
7 8247 1 1 16 TRP CA C -8.739 -12.887 -1.923 1.00 . A A . 7 TRP CA 1 1
7 8248 1 1 16 TRP CB C -8.944 -11.389 -1.688 1.00 . A A . 7 TRP CB 1 1
7 8249 1 1 16 TRP CD1 C -7.347 -10.572 -3.544 1.00 . A A . 7 TRP CD1 1 1
7 8250 1 1 16 TRP CD2 C -7.164 -9.418 -1.662 1.00 . A A . 7 TRP CD2 1 1
7 8251 1 1 16 TRP CE2 C -6.265 -8.884 -2.562 1.00 . A A . 7 TRP CE2 1 1
7 8252 1 1 16 TRP CE3 C -7.293 -8.900 -0.361 1.00 . A A . 7 TRP CE3 1 1
7 8253 1 1 16 TRP CG C -7.857 -10.507 -2.306 1.00 . A A . 7 TRP CG 1 1
7 8254 1 1 16 TRP CH2 C -5.535 -7.275 -0.969 1.00 . A A . 7 TRP CH2 1 1
7 8255 1 1 16 TRP CZ2 C -5.424 -7.806 -2.259 1.00 . A A . 7 TRP CZ2 1 1
7 8256 1 1 16 TRP CZ3 C -6.446 -7.823 -0.073 1.00 . A A . 7 TRP CZ3 1 1
7 8257 1 1 16 TRP H H -10.373 -13.295 -3.149 1.00 . A A . 7 TRP H 1 1
7 8258 1 1 16 TRP HA H -7.666 -13.047 -2.027 1.00 . A A . 7 TRP HA 1 1
7 8259 1 1 16 TRP HB2 H -9.911 -11.096 -2.097 1.00 . A A . 7 TRP HB2 1 1
7 8260 1 1 16 TRP HB3 H -8.982 -11.202 -0.615 1.00 . A A . 7 TRP HB3 1 1
7 8261 1 1 16 TRP HD1 H -7.657 -11.296 -4.298 1.00 . A A . 7 TRP HD1 1 1
7 8262 1 1 16 TRP HE1 H -5.810 -9.446 -4.658 1.00 . A A . 7 TRP HE1 1 1
7 8263 1 1 16 TRP HE3 H -7.995 -9.303 0.368 1.00 . A A . 7 TRP HE3 1 1
7 8264 1 1 16 TRP HH2 H -4.910 -6.434 -0.668 1.00 . A A . 7 TRP HH2 1 1
7 8265 1 1 16 TRP HZ2 H -4.722 -7.403 -2.988 1.00 . A A . 7 TRP HZ2 1 1
7 8266 1 1 16 TRP HZ3 H -6.505 -7.383 0.922 1.00 . A A . 7 TRP HZ3 1 1
7 8267 1 1 16 TRP N N -9.373 -13.311 -3.159 1.00 . A A . 7 TRP N 1 1
7 8268 1 1 16 TRP NE1 N -6.379 -9.609 -3.743 1.00 . A A . 7 TRP NE1 1 1
7 8269 1 1 16 TRP O O -8.527 -14.357 -0.037 1.00 . A A . 7 TRP O 1 1
7 8270 1 1 17 ASP C C -10.686 -14.198 1.699 1.00 . A A . 8 ASP C 1 1
7 8271 1 1 17 ASP CA C -11.274 -14.561 0.334 1.00 . A A . 8 ASP CA 1 1
7 8272 1 1 17 ASP CB C -11.063 -16.060 0.111 1.00 . A A . 8 ASP CB 1 1
7 8273 1 1 17 ASP CG C -12.152 -16.752 -0.711 1.00 . A A . 8 ASP CG 1 1
7 8274 1 1 17 ASP H H -11.225 -13.285 -1.312 1.00 . A A . 8 ASP H 1 1
7 8275 1 1 17 ASP HA H -12.330 -14.304 0.253 1.00 . A A . 8 ASP HA 1 1
7 8276 1 1 17 ASP HB2 H -10.105 -16.207 -0.387 1.00 . A A . 8 ASP HB2 1 1
7 8277 1 1 17 ASP HB3 H -10.995 -16.550 1.083 1.00 . A A . 8 ASP HB3 1 1
7 8278 1 1 17 ASP N N -10.612 -13.781 -0.697 1.00 . A A . 8 ASP N 1 1
7 8279 1 1 17 ASP O O -9.693 -14.786 2.127 1.00 . A A . 8 ASP O 1 1
7 8280 1 1 17 ASP OD1 O -12.066 -16.578 -1.986 1.00 . A A . 8 ASP OD1 1 1
7 8281 1 1 17 ASP OD2 O -13.039 -17.422 -0.161 1.00 . A A . 8 ASP OD2 1 1
7 8282 1 1 18 SER C C -11.779 -11.658 4.157 1.00 . A A . 9 SER C 1 1
7 8283 1 1 18 SER CA C -10.875 -12.784 3.652 1.00 . A A . 9 SER CA 1 1
7 8284 1 1 18 SER CB C -9.419 -12.316 3.605 1.00 . A A . 9 SER CB 1 1
7 8285 1 1 18 SER H H -12.129 -12.760 1.989 1.00 . A A . 9 SER H 1 1
7 8286 1 1 18 SER HA H -10.954 -13.658 4.299 1.00 . A A . 9 SER HA 1 1
7 8287 1 1 18 SER HB2 H -9.115 -12.182 2.566 1.00 . A A . 9 SER HB2 1 1
7 8288 1 1 18 SER HB3 H -9.336 -11.343 4.089 1.00 . A A . 9 SER HB3 1 1
7 8289 1 1 18 SER HG H -8.197 -12.851 5.097 1.00 . A A . 9 SER HG 1 1
7 8290 1 1 18 SER N N -11.323 -13.232 2.344 1.00 . A A . 9 SER N 1 1
7 8291 1 1 18 SER O O -11.660 -10.517 3.715 1.00 . A A . 9 SER O 1 1
7 8292 1 1 18 SER OG O -8.540 -13.239 4.241 1.00 . A A . 9 SER OG 1 1
7 8293 1 1 19 GLY C C -12.954 -10.326 6.835 1.00 . A A . 10 GLY C 1 1
7 8294 1 1 19 GLY CA C -13.586 -11.054 5.647 1.00 . A A . 10 GLY CA 1 1
7 8295 1 1 19 GLY H H -12.752 -12.950 5.430 1.00 . A A . 10 GLY H 1 1
7 8296 1 1 19 GLY HA2 H -13.877 -10.330 4.885 1.00 . A A . 10 GLY HA2 1 1
7 8297 1 1 19 GLY HA3 H -14.496 -11.561 5.968 1.00 . A A . 10 GLY HA3 1 1
7 8298 1 1 19 GLY N N -12.662 -12.019 5.076 1.00 . A A . 10 GLY N 1 1
7 8299 1 1 19 GLY O O -12.471 -9.203 6.694 1.00 . A A . 10 GLY O 1 1
7 8300 1 1 20 ARG C C -10.889 -10.566 9.182 1.00 . A A . 11 ARG C 1 1
7 8301 1 1 20 ARG CA C -12.413 -10.425 9.190 1.00 . A A . 11 ARG CA 1 1
7 8302 1 1 20 ARG CB C -12.975 -11.113 10.435 1.00 . A A . 11 ARG CB 1 1
7 8303 1 1 20 ARG CD C -13.423 -10.579 12.859 1.00 . A A . 11 ARG CD 1 1
7 8304 1 1 20 ARG CG C -13.549 -10.088 11.416 1.00 . A A . 11 ARG CG 1 1
7 8305 1 1 20 ARG CZ C -14.352 -9.922 15.086 1.00 . A A . 11 ARG CZ 1 1
7 8306 1 1 20 ARG H H -13.372 -11.907 8.084 1.00 . A A . 11 ARG H 1 1
7 8307 1 1 20 ARG HA H -12.710 -9.377 9.170 1.00 . A A . 11 ARG HA 1 1
7 8308 1 1 20 ARG HB2 H -13.753 -11.819 10.145 1.00 . A A . 11 ARG HB2 1 1
7 8309 1 1 20 ARG HB3 H -12.189 -11.688 10.924 1.00 . A A . 11 ARG HB3 1 1
7 8310 1 1 20 ARG HD2 H -13.778 -11.607 12.934 1.00 . A A . 11 ARG HD2 1 1
7 8311 1 1 20 ARG HD3 H -12.376 -10.581 13.162 1.00 . A A . 11 ARG HD3 1 1
7 8312 1 1 20 ARG HE H -14.661 -8.909 13.364 1.00 . A A . 11 ARG HE 1 1
7 8313 1 1 20 ARG HG2 H -13.025 -9.139 11.304 1.00 . A A . 11 ARG HG2 1 1
7 8314 1 1 20 ARG HG3 H -14.597 -9.902 11.181 1.00 . A A . 11 ARG HG3 1 1
7 8315 1 1 20 ARG HH11 H -13.216 -11.619 15.130 1.00 . A A . 11 ARG HH11 1 1
7 8316 1 1 20 ARG HH12 H -13.874 -11.137 16.658 1.00 . A A . 11 ARG HH12 1 1
7 8317 1 1 20 ARG HH21 H -15.510 -8.293 15.354 1.00 . A A . 11 ARG HH21 1 1
7 8318 1 1 20 ARG HH22 H -15.189 -9.227 16.779 1.00 . A A . 11 ARG HH22 1 1
7 8319 1 1 20 ARG N N -12.978 -10.995 7.978 1.00 . A A . 11 ARG N 1 1
7 8320 1 1 20 ARG NE N -14.208 -9.707 13.761 1.00 . A A . 11 ARG NE 1 1
7 8321 1 1 20 ARG NH1 N -13.763 -10.985 15.676 1.00 . A A . 11 ARG NH1 1 1
7 8322 1 1 20 ARG NH2 N -15.076 -9.078 15.797 1.00 . A A . 11 ARG NH2 1 1
7 8323 1 1 20 ARG O O -10.171 -9.582 9.352 1.00 . A A . 11 ARG O 1 1
7 8324 1 1 21 ALA C C -8.301 -10.978 8.165 1.00 . A A . 12 ALA C 1 1
7 8325 1 1 21 ALA CA C -9.016 -12.078 8.951 1.00 . A A . 12 ALA CA 1 1
7 8326 1 1 21 ALA CB C -8.784 -13.467 8.354 1.00 . A A . 12 ALA CB 1 1
7 8327 1 1 21 ALA H H -11.032 -12.591 8.846 1.00 . A A . 12 ALA H 1 1
7 8328 1 1 21 ALA HA H -8.654 -12.073 9.979 1.00 . A A . 12 ALA HA 1 1
7 8329 1 1 21 ALA HB1 H -8.859 -13.413 7.268 1.00 . A A . 12 ALA HB1 1 1
7 8330 1 1 21 ALA HB2 H -7.791 -13.821 8.632 1.00 . A A . 12 ALA HB2 1 1
7 8331 1 1 21 ALA HB3 H -9.535 -14.158 8.736 1.00 . A A . 12 ALA HB3 1 1
7 8332 1 1 21 ALA N N -10.441 -11.797 8.983 1.00 . A A . 12 ALA N 1 1
7 8333 1 1 21 ALA O O -7.214 -10.544 8.546 1.00 . A A . 12 ALA O 1 1
7 8334 1 1 22 ALA C C -7.783 -8.417 7.122 1.00 . A A . 13 ALA C 1 1
7 8335 1 1 22 ALA CA C -8.377 -9.516 6.240 1.00 . A A . 13 ALA CA 1 1
7 8336 1 1 22 ALA CB C -9.457 -8.986 5.295 1.00 . A A . 13 ALA CB 1 1
7 8337 1 1 22 ALA H H -9.822 -10.916 6.780 1.00 . A A . 13 ALA H 1 1
7 8338 1 1 22 ALA HA H -7.580 -9.964 5.646 1.00 . A A . 13 ALA HA 1 1
7 8339 1 1 22 ALA HB1 H -9.593 -7.917 5.462 1.00 . A A . 13 ALA HB1 1 1
7 8340 1 1 22 ALA HB2 H -9.153 -9.156 4.263 1.00 . A A . 13 ALA HB2 1 1
7 8341 1 1 22 ALA HB3 H -10.396 -9.506 5.488 1.00 . A A . 13 ALA HB3 1 1
7 8342 1 1 22 ALA N N -8.939 -10.558 7.083 1.00 . A A . 13 ALA N 1 1
7 8343 1 1 22 ALA O O -6.601 -8.095 7.008 1.00 . A A . 13 ALA O 1 1
7 8344 1 1 23 VAL C C -6.863 -7.198 9.515 1.00 . A A . 14 VAL C 1 1
7 8345 1 1 23 VAL CA C -8.203 -6.814 8.885 1.00 . A A . 14 VAL CA 1 1
7 8346 1 1 23 VAL CB C -9.294 -6.538 9.921 1.00 . A A . 14 VAL CB 1 1
7 8347 1 1 23 VAL CG1 C -8.802 -5.558 10.987 1.00 . A A . 14 VAL CG1 1 1
7 8348 1 1 23 VAL CG2 C -10.570 -6.025 9.250 1.00 . A A . 14 VAL CG2 1 1
7 8349 1 1 23 VAL H H -9.589 -8.139 8.070 1.00 . A A . 14 VAL H 1 1
7 8350 1 1 23 VAL HA H -8.065 -5.911 8.291 1.00 . A A . 14 VAL HA 1 1
7 8351 1 1 23 VAL HB H -9.532 -7.480 10.416 1.00 . A A . 14 VAL HB 1 1
7 8352 1 1 23 VAL HG11 H -8.098 -6.063 11.648 1.00 . A A . 14 VAL HG11 1 1
7 8353 1 1 23 VAL HG12 H -8.307 -4.715 10.505 1.00 . A A . 14 VAL HG12 1 1
7 8354 1 1 23 VAL HG13 H -9.651 -5.197 11.568 1.00 . A A . 14 VAL HG13 1 1
7 8355 1 1 23 VAL HG21 H -10.380 -5.046 8.810 1.00 . A A . 14 VAL HG21 1 1
7 8356 1 1 23 VAL HG22 H -10.875 -6.721 8.469 1.00 . A A . 14 VAL HG22 1 1
7 8357 1 1 23 VAL HG23 H -11.363 -5.942 9.993 1.00 . A A . 14 VAL HG23 1 1
7 8358 1 1 23 VAL N N -8.629 -7.871 7.983 1.00 . A A . 14 VAL N 1 1
7 8359 1 1 23 VAL O O -5.933 -6.394 9.544 1.00 . A A . 14 VAL O 1 1
7 8360 1 1 24 ALA C C -4.417 -8.751 9.674 1.00 . A A . 15 ALA C 1 1
7 8361 1 1 24 ALA CA C -5.596 -8.928 10.634 1.00 . A A . 15 ALA CA 1 1
7 8362 1 1 24 ALA CB C -5.799 -10.388 11.044 1.00 . A A . 15 ALA CB 1 1
7 8363 1 1 24 ALA H H -7.567 -9.076 9.978 1.00 . A A . 15 ALA H 1 1
7 8364 1 1 24 ALA HA H -5.416 -8.333 11.529 1.00 . A A . 15 ALA HA 1 1
7 8365 1 1 24 ALA HB1 H -5.212 -11.034 10.391 1.00 . A A . 15 ALA HB1 1 1
7 8366 1 1 24 ALA HB2 H -5.475 -10.524 12.076 1.00 . A A . 15 ALA HB2 1 1
7 8367 1 1 24 ALA HB3 H -6.854 -10.646 10.958 1.00 . A A . 15 ALA HB3 1 1
7 8368 1 1 24 ALA N N -6.806 -8.428 10.005 1.00 . A A . 15 ALA N 1 1
7 8369 1 1 24 ALA O O -3.348 -8.295 10.076 1.00 . A A . 15 ALA O 1 1
7 8370 1 1 25 ALA C C -3.237 -7.539 7.236 1.00 . A A . 16 ALA C 1 1
7 8371 1 1 25 ALA CA C -3.625 -9.009 7.404 1.00 . A A . 16 ALA CA 1 1
7 8372 1 1 25 ALA CB C -4.128 -9.632 6.100 1.00 . A A . 16 ALA CB 1 1
7 8373 1 1 25 ALA H H -5.526 -9.491 8.105 1.00 . A A . 16 ALA H 1 1
7 8374 1 1 25 ALA HA H -2.754 -9.569 7.746 1.00 . A A . 16 ALA HA 1 1
7 8375 1 1 25 ALA HB1 H -5.206 -9.786 6.163 1.00 . A A . 16 ALA HB1 1 1
7 8376 1 1 25 ALA HB2 H -3.906 -8.964 5.268 1.00 . A A . 16 ALA HB2 1 1
7 8377 1 1 25 ALA HB3 H -3.633 -10.589 5.939 1.00 . A A . 16 ALA HB3 1 1
7 8378 1 1 25 ALA N N -4.653 -9.121 8.424 1.00 . A A . 16 ALA N 1 1
7 8379 1 1 25 ALA O O -2.098 -7.229 6.890 1.00 . A A . 16 ALA O 1 1
7 8380 1 1 26 VAL C C -3.278 -4.734 8.630 1.00 . A A . 17 VAL C 1 1
7 8381 1 1 26 VAL CA C -3.981 -5.241 7.369 1.00 . A A . 17 VAL CA 1 1
7 8382 1 1 26 VAL CB C -5.304 -4.524 7.092 1.00 . A A . 17 VAL CB 1 1
7 8383 1 1 26 VAL CG1 C -5.099 -3.011 7.003 1.00 . A A . 17 VAL CG1 1 1
7 8384 1 1 26 VAL CG2 C -5.965 -5.064 5.823 1.00 . A A . 17 VAL CG2 1 1
7 8385 1 1 26 VAL H H -5.130 -6.932 7.768 1.00 . A A . 17 VAL H 1 1
7 8386 1 1 26 VAL HA H -3.325 -5.082 6.513 1.00 . A A . 17 VAL HA 1 1
7 8387 1 1 26 VAL HB H -5.974 -4.722 7.929 1.00 . A A . 17 VAL HB 1 1
7 8388 1 1 26 VAL HG11 H -5.514 -2.643 6.064 1.00 . A A . 17 VAL HG11 1 1
7 8389 1 1 26 VAL HG12 H -5.603 -2.525 7.838 1.00 . A A . 17 VAL HG12 1 1
7 8390 1 1 26 VAL HG13 H -4.033 -2.786 7.041 1.00 . A A . 17 VAL HG13 1 1
7 8391 1 1 26 VAL HG21 H -6.619 -5.898 6.080 1.00 . A A . 17 VAL HG21 1 1
7 8392 1 1 26 VAL HG22 H -6.552 -4.274 5.354 1.00 . A A . 17 VAL HG22 1 1
7 8393 1 1 26 VAL HG23 H -5.196 -5.405 5.129 1.00 . A A . 17 VAL HG23 1 1
7 8394 1 1 26 VAL N N -4.207 -6.672 7.488 1.00 . A A . 17 VAL N 1 1
7 8395 1 1 26 VAL O O -2.657 -3.672 8.614 1.00 . A A . 17 VAL O 1 1
7 8396 1 1 27 VAL C C -1.275 -5.400 10.873 1.00 . A A . 18 VAL C 1 1
7 8397 1 1 27 VAL CA C -2.784 -5.159 10.959 1.00 . A A . 18 VAL CA 1 1
7 8398 1 1 27 VAL CB C -3.449 -5.932 12.100 1.00 . A A . 18 VAL CB 1 1
7 8399 1 1 27 VAL CG1 C -2.728 -5.680 13.426 1.00 . A A . 18 VAL CG1 1 1
7 8400 1 1 27 VAL CG2 C -4.934 -5.580 12.208 1.00 . A A . 18 VAL CG2 1 1
7 8401 1 1 27 VAL H H -3.906 -6.378 9.697 1.00 . A A . 18 VAL H 1 1
7 8402 1 1 27 VAL HA H -2.961 -4.096 11.122 1.00 . A A . 18 VAL HA 1 1
7 8403 1 1 27 VAL HB H -3.372 -6.995 11.874 1.00 . A A . 18 VAL HB 1 1
7 8404 1 1 27 VAL HG11 H -3.169 -4.814 13.920 1.00 . A A . 18 VAL HG11 1 1
7 8405 1 1 27 VAL HG12 H -2.830 -6.555 14.067 1.00 . A A . 18 VAL HG12 1 1
7 8406 1 1 27 VAL HG13 H -1.671 -5.490 13.234 1.00 . A A . 18 VAL HG13 1 1
7 8407 1 1 27 VAL HG21 H -5.220 -5.531 13.258 1.00 . A A . 18 VAL HG21 1 1
7 8408 1 1 27 VAL HG22 H -5.113 -4.613 11.737 1.00 . A A . 18 VAL HG22 1 1
7 8409 1 1 27 VAL HG23 H -5.526 -6.344 11.705 1.00 . A A . 18 VAL HG23 1 1
7 8410 1 1 27 VAL N N -3.400 -5.516 9.692 1.00 . A A . 18 VAL N 1 1
7 8411 1 1 27 VAL O O -0.484 -4.479 11.068 1.00 . A A . 18 VAL O 1 1
7 8412 1 1 28 GLY C C 1.234 -6.041 9.566 1.00 . A A . 19 GLY C 1 1
7 8413 1 1 28 GLY CA C 0.477 -7.017 10.468 1.00 . A A . 19 GLY CA 1 1
7 8414 1 1 28 GLY H H -1.572 -7.387 10.425 1.00 . A A . 19 GLY H 1 1
7 8415 1 1 28 GLY HA2 H 0.935 -7.033 11.458 1.00 . A A . 19 GLY HA2 1 1
7 8416 1 1 28 GLY HA3 H 0.556 -8.027 10.065 1.00 . A A . 19 GLY HA3 1 1
7 8417 1 1 28 GLY N N -0.922 -6.644 10.582 1.00 . A A . 19 GLY N 1 1
7 8418 1 1 28 GLY O O 1.004 -6.000 8.358 1.00 . A A . 19 GLY O 1 1
7 8419 1 1 29 GLY C C 2.515 -2.876 9.834 1.00 . A A . 20 GLY C 1 1
7 8420 1 1 29 GLY CA C 2.913 -4.304 9.454 1.00 . A A . 20 GLY CA 1 1
7 8421 1 1 29 GLY H H 2.303 -5.317 11.169 1.00 . A A . 20 GLY H 1 1
7 8422 1 1 29 GLY HA2 H 3.972 -4.458 9.665 1.00 . A A . 20 GLY HA2 1 1
7 8423 1 1 29 GLY HA3 H 2.777 -4.450 8.383 1.00 . A A . 20 GLY HA3 1 1
7 8424 1 1 29 GLY N N 2.121 -5.278 10.187 1.00 . A A . 20 GLY N 1 1
7 8425 1 1 29 GLY O O 2.709 -1.945 9.054 1.00 . A A . 20 GLY O 1 1
7 8426 1 1 30 VAL C C 2.645 -0.424 11.271 1.00 . A A . 21 VAL C 1 1
7 8427 1 1 30 VAL CA C 1.539 -1.450 11.526 1.00 . A A . 21 VAL CA 1 1
7 8428 1 1 30 VAL CB C 1.148 -1.553 13.002 1.00 . A A . 21 VAL CB 1 1
7 8429 1 1 30 VAL CG1 C 2.362 -1.896 13.868 1.00 . A A . 21 VAL CG1 1 1
7 8430 1 1 30 VAL CG2 C 0.477 -0.265 13.483 1.00 . A A . 21 VAL CG2 1 1
7 8431 1 1 30 VAL H H 1.812 -3.511 11.662 1.00 . A A . 21 VAL H 1 1
7 8432 1 1 30 VAL HA H 0.653 -1.159 10.962 1.00 . A A . 21 VAL HA 1 1
7 8433 1 1 30 VAL HB H 0.426 -2.364 13.101 1.00 . A A . 21 VAL HB 1 1
7 8434 1 1 30 VAL HG11 H 2.869 -2.767 13.454 1.00 . A A . 21 VAL HG11 1 1
7 8435 1 1 30 VAL HG12 H 3.048 -1.049 13.883 1.00 . A A . 21 VAL HG12 1 1
7 8436 1 1 30 VAL HG13 H 2.033 -2.115 14.884 1.00 . A A . 21 VAL HG13 1 1
7 8437 1 1 30 VAL HG21 H 0.538 -0.207 14.569 1.00 . A A . 21 VAL HG21 1 1
7 8438 1 1 30 VAL HG22 H 0.985 0.594 13.044 1.00 . A A . 21 VAL HG22 1 1
7 8439 1 1 30 VAL HG23 H -0.569 -0.264 13.177 1.00 . A A . 21 VAL HG23 1 1
7 8440 1 1 30 VAL N N 1.966 -2.748 11.033 1.00 . A A . 21 VAL N 1 1
7 8441 1 1 30 VAL O O 2.391 0.642 10.711 1.00 . A A . 21 VAL O 1 1
7 8442 1 1 31 VAL C C 5.065 0.550 10.060 1.00 . A A . 22 VAL C 1 1
7 8443 1 1 31 VAL CA C 4.994 0.096 11.519 1.00 . A A . 22 VAL CA 1 1
7 8444 1 1 31 VAL CB C 6.268 -0.608 11.989 1.00 . A A . 22 VAL CB 1 1
7 8445 1 1 31 VAL CG1 C 7.514 0.178 11.573 1.00 . A A . 22 VAL CG1 1 1
7 8446 1 1 31 VAL CG2 C 6.244 -0.835 13.502 1.00 . A A . 22 VAL CG2 1 1
7 8447 1 1 31 VAL H H 4.047 -1.649 12.149 1.00 . A A . 22 VAL H 1 1
7 8448 1 1 31 VAL HA H 4.839 0.970 12.151 1.00 . A A . 22 VAL HA 1 1
7 8449 1 1 31 VAL HB H 6.310 -1.583 11.504 1.00 . A A . 22 VAL HB 1 1
7 8450 1 1 31 VAL HG11 H 7.926 -0.252 10.660 1.00 . A A . 22 VAL HG11 1 1
7 8451 1 1 31 VAL HG12 H 7.244 1.219 11.395 1.00 . A A . 22 VAL HG12 1 1
7 8452 1 1 31 VAL HG13 H 8.258 0.126 12.367 1.00 . A A . 22 VAL HG13 1 1
7 8453 1 1 31 VAL HG21 H 6.910 -1.660 13.756 1.00 . A A . 22 VAL HG21 1 1
7 8454 1 1 31 VAL HG22 H 6.575 0.070 14.010 1.00 . A A . 22 VAL HG22 1 1
7 8455 1 1 31 VAL HG23 H 5.228 -1.077 13.816 1.00 . A A . 22 VAL HG23 1 1
7 8456 1 1 31 VAL N N 3.848 -0.781 11.695 1.00 . A A . 22 VAL N 1 1
7 8457 1 1 31 VAL O O 5.184 1.742 9.782 1.00 . A A . 22 VAL O 1 1
7 8458 1 1 32 ALA C C 3.935 0.852 7.382 1.00 . A A . 23 ALA C 1 1
7 8459 1 1 32 ALA CA C 5.042 -0.141 7.742 1.00 . A A . 23 ALA CA 1 1
7 8460 1 1 32 ALA CB C 4.929 -1.449 6.956 1.00 . A A . 23 ALA CB 1 1
7 8461 1 1 32 ALA H H 4.891 -1.393 9.400 1.00 . A A . 23 ALA H 1 1
7 8462 1 1 32 ALA HA H 6.010 0.313 7.531 1.00 . A A . 23 ALA HA 1 1
7 8463 1 1 32 ALA HB1 H 4.573 -2.240 7.615 1.00 . A A . 23 ALA HB1 1 1
7 8464 1 1 32 ALA HB2 H 4.228 -1.318 6.132 1.00 . A A . 23 ALA HB2 1 1
7 8465 1 1 32 ALA HB3 H 5.908 -1.720 6.560 1.00 . A A . 23 ALA HB3 1 1
7 8466 1 1 32 ALA N N 4.988 -0.425 9.166 1.00 . A A . 23 ALA N 1 1
7 8467 1 1 32 ALA O O 4.114 1.694 6.503 1.00 . A A . 23 ALA O 1 1
7 8468 1 1 33 VAL C C 2.008 2.999 8.366 1.00 . A A . 24 VAL C 1 1
7 8469 1 1 33 VAL CA C 1.681 1.597 7.845 1.00 . A A . 24 VAL CA 1 1
7 8470 1 1 33 VAL CB C 0.422 1.003 8.479 1.00 . A A . 24 VAL CB 1 1
7 8471 1 1 33 VAL CG1 C -0.810 1.847 8.145 1.00 . A A . 24 VAL CG1 1 1
7 8472 1 1 33 VAL CG2 C 0.224 -0.451 8.045 1.00 . A A . 24 VAL CG2 1 1
7 8473 1 1 33 VAL H H 2.680 0.034 8.793 1.00 . A A . 24 VAL H 1 1
7 8474 1 1 33 VAL HA H 1.525 1.651 6.768 1.00 . A A . 24 VAL HA 1 1
7 8475 1 1 33 VAL HB H 0.553 1.014 9.561 1.00 . A A . 24 VAL HB 1 1
7 8476 1 1 33 VAL HG11 H -0.595 2.478 7.283 1.00 . A A . 24 VAL HG11 1 1
7 8477 1 1 33 VAL HG12 H -1.649 1.190 7.914 1.00 . A A . 24 VAL HG12 1 1
7 8478 1 1 33 VAL HG13 H -1.064 2.473 9.001 1.00 . A A . 24 VAL HG13 1 1
7 8479 1 1 33 VAL HG21 H 0.223 -1.096 8.924 1.00 . A A . 24 VAL HG21 1 1
7 8480 1 1 33 VAL HG22 H -0.727 -0.548 7.522 1.00 . A A . 24 VAL HG22 1 1
7 8481 1 1 33 VAL HG23 H 1.036 -0.746 7.380 1.00 . A A . 24 VAL HG23 1 1
7 8482 1 1 33 VAL N N 2.817 0.722 8.080 1.00 . A A . 24 VAL N 1 1
7 8483 1 1 33 VAL O O 1.508 3.992 7.840 1.00 . A A . 24 VAL O 1 1
7 8484 1 1 34 GLY C C 4.148 5.089 9.045 1.00 . A A . 25 GLY C 1 1
7 8485 1 1 34 GLY CA C 3.243 4.297 9.990 1.00 . A A . 25 GLY CA 1 1
7 8486 1 1 34 GLY H H 3.246 2.221 9.815 1.00 . A A . 25 GLY H 1 1
7 8487 1 1 34 GLY HA2 H 2.357 4.885 10.230 1.00 . A A . 25 GLY HA2 1 1
7 8488 1 1 34 GLY HA3 H 3.765 4.111 10.929 1.00 . A A . 25 GLY HA3 1 1
7 8489 1 1 34 GLY N N 2.844 3.034 9.393 1.00 . A A . 25 GLY N 1 1
7 8490 1 1 34 GLY O O 3.857 6.239 8.719 1.00 . A A . 25 GLY O 1 1
7 8491 1 1 35 THR C C 5.491 5.460 6.418 1.00 . A A . 26 THR C 1 1
7 8492 1 1 35 THR CA C 6.177 5.072 7.729 1.00 . A A . 26 THR CA 1 1
7 8493 1 1 35 THR CB C 7.354 4.114 7.538 1.00 . A A . 26 THR CB 1 1
7 8494 1 1 35 THR CG2 C 8.300 4.564 6.422 1.00 . A A . 26 THR CG2 1 1
7 8495 1 1 35 THR H H 5.457 3.507 8.900 1.00 . A A . 26 THR H 1 1
7 8496 1 1 35 THR HA H 6.530 5.994 8.190 1.00 . A A . 26 THR HA 1 1
7 8497 1 1 35 THR HB H 7.004 3.096 7.364 1.00 . A A . 26 THR HB 1 1
7 8498 1 1 35 THR HG1 H 8.389 5.224 8.842 1.00 . A A . 26 THR HG1 1 1
7 8499 1 1 35 THR HG21 H 7.986 4.118 5.478 1.00 . A A . 26 THR HG21 1 1
7 8500 1 1 35 THR HG22 H 8.272 5.650 6.338 1.00 . A A . 26 THR HG22 1 1
7 8501 1 1 35 THR HG23 H 9.315 4.243 6.655 1.00 . A A . 26 THR HG23 1 1
7 8502 1 1 35 THR N N 5.227 4.442 8.630 1.00 . A A . 26 THR N 1 1
7 8503 1 1 35 THR O O 5.654 6.580 5.935 1.00 . A A . 26 THR O 1 1
7 8504 1 1 35 THR OG1 O 8.123 4.267 8.727 1.00 . A A . 26 THR OG1 1 1
7 8505 1 1 36 VAL C C 3.141 5.983 4.776 1.00 . A A . 27 VAL C 1 1
7 8506 1 1 36 VAL CA C 4.025 4.743 4.633 1.00 . A A . 27 VAL CA 1 1
7 8507 1 1 36 VAL CB C 3.238 3.490 4.242 1.00 . A A . 27 VAL CB 1 1
7 8508 1 1 36 VAL CG1 C 2.061 3.844 3.330 1.00 . A A . 27 VAL CG1 1 1
7 8509 1 1 36 VAL CG2 C 4.149 2.453 3.583 1.00 . A A . 27 VAL CG2 1 1
7 8510 1 1 36 VAL H H 4.609 3.606 6.278 1.00 . A A . 27 VAL H 1 1
7 8511 1 1 36 VAL HA H 4.769 4.929 3.858 1.00 . A A . 27 VAL HA 1 1
7 8512 1 1 36 VAL HB H 2.834 3.050 5.154 1.00 . A A . 27 VAL HB 1 1
7 8513 1 1 36 VAL HG11 H 1.760 2.961 2.766 1.00 . A A . 27 VAL HG11 1 1
7 8514 1 1 36 VAL HG12 H 1.224 4.191 3.936 1.00 . A A . 27 VAL HG12 1 1
7 8515 1 1 36 VAL HG13 H 2.361 4.632 2.639 1.00 . A A . 27 VAL HG13 1 1
7 8516 1 1 36 VAL HG21 H 3.672 1.474 3.620 1.00 . A A . 27 VAL HG21 1 1
7 8517 1 1 36 VAL HG22 H 4.326 2.732 2.544 1.00 . A A . 27 VAL HG22 1 1
7 8518 1 1 36 VAL HG23 H 5.100 2.414 4.115 1.00 . A A . 27 VAL HG23 1 1
7 8519 1 1 36 VAL N N 4.737 4.514 5.878 1.00 . A A . 27 VAL N 1 1
7 8520 1 1 36 VAL O O 3.288 6.944 4.022 1.00 . A A . 27 VAL O 1 1
7 8521 1 1 37 LEU C C 2.139 8.328 6.101 1.00 . A A . 28 LEU C 1 1
7 8522 1 1 37 LEU CA C 1.336 7.029 6.000 1.00 . A A . 28 LEU CA 1 1
7 8523 1 1 37 LEU CB C 0.471 6.744 7.229 1.00 . A A . 28 LEU CB 1 1
7 8524 1 1 37 LEU CD1 C -1.992 6.627 7.759 1.00 . A A . 28 LEU CD1 1 1
7 8525 1 1 37 LEU CD2 C -0.681 8.742 8.249 1.00 . A A . 28 LEU CD2 1 1
7 8526 1 1 37 LEU CG C -0.837 7.532 7.326 1.00 . A A . 28 LEU CG 1 1
7 8527 1 1 37 LEU H H 2.131 5.137 6.357 1.00 . A A . 28 LEU H 1 1
7 8528 1 1 37 LEU HA H 0.666 7.103 5.144 1.00 . A A . 28 LEU HA 1 1
7 8529 1 1 37 LEU HB2 H 0.233 5.680 7.242 1.00 . A A . 28 LEU HB2 1 1
7 8530 1 1 37 LEU HB3 H 1.063 6.949 8.121 1.00 . A A . 28 LEU HB3 1 1
7 8531 1 1 37 LEU HD11 H -2.623 6.406 6.898 1.00 . A A . 28 LEU HD11 1 1
7 8532 1 1 37 LEU HD12 H -1.592 5.697 8.164 1.00 . A A . 28 LEU HD12 1 1
7 8533 1 1 37 LEU HD13 H -2.583 7.132 8.522 1.00 . A A . 28 LEU HD13 1 1
7 8534 1 1 37 LEU HD21 H 0.295 8.706 8.733 1.00 . A A . 28 LEU HD21 1 1
7 8535 1 1 37 LEU HD22 H -0.762 9.658 7.664 1.00 . A A . 28 LEU HD22 1 1
7 8536 1 1 37 LEU HD23 H -1.464 8.724 9.007 1.00 . A A . 28 LEU HD23 1 1
7 8537 1 1 37 LEU HG H -1.081 7.913 6.334 1.00 . A A . 28 LEU HG 1 1
7 8538 1 1 37 LEU N N 2.244 5.922 5.749 1.00 . A A . 28 LEU N 1 1
7 8539 1 1 37 LEU O O 1.958 9.238 5.294 1.00 . A A . 28 LEU O 1 1
7 8540 1 1 38 VAL C C 4.360 10.052 5.970 1.00 . A A . 29 VAL C 1 1
7 8541 1 1 38 VAL CA C 3.840 9.544 7.317 1.00 . A A . 29 VAL CA 1 1
7 8542 1 1 38 VAL CB C 4.961 9.215 8.305 1.00 . A A . 29 VAL CB 1 1
7 8543 1 1 38 VAL CG1 C 5.980 10.354 8.377 1.00 . A A . 29 VAL CG1 1 1
7 8544 1 1 38 VAL CG2 C 4.395 8.897 9.690 1.00 . A A . 29 VAL CG2 1 1
7 8545 1 1 38 VAL H H 3.150 7.627 7.752 1.00 . A A . 29 VAL H 1 1
7 8546 1 1 38 VAL HA H 3.212 10.315 7.763 1.00 . A A . 29 VAL HA 1 1
7 8547 1 1 38 VAL HB H 5.477 8.326 7.942 1.00 . A A . 29 VAL HB 1 1
7 8548 1 1 38 VAL HG11 H 6.628 10.318 7.501 1.00 . A A . 29 VAL HG11 1 1
7 8549 1 1 38 VAL HG12 H 5.456 11.310 8.402 1.00 . A A . 29 VAL HG12 1 1
7 8550 1 1 38 VAL HG13 H 6.582 10.246 9.279 1.00 . A A . 29 VAL HG13 1 1
7 8551 1 1 38 VAL HG21 H 4.843 7.976 10.063 1.00 . A A . 29 VAL HG21 1 1
7 8552 1 1 38 VAL HG22 H 4.625 9.715 10.373 1.00 . A A . 29 VAL HG22 1 1
7 8553 1 1 38 VAL HG23 H 3.314 8.774 9.622 1.00 . A A . 29 VAL HG23 1 1
7 8554 1 1 38 VAL N N 3.009 8.372 7.100 1.00 . A A . 29 VAL N 1 1
7 8555 1 1 38 VAL O O 4.477 11.258 5.761 1.00 . A A . 29 VAL O 1 1
7 8556 1 1 39 ALA C C 4.095 10.230 3.008 1.00 . A A . 30 ALA C 1 1
7 8557 1 1 39 ALA CA C 5.162 9.442 3.771 1.00 . A A . 30 ALA CA 1 1
7 8558 1 1 39 ALA CB C 5.575 8.163 3.041 1.00 . A A . 30 ALA CB 1 1
7 8559 1 1 39 ALA H H 4.559 8.127 5.270 1.00 . A A . 30 ALA H 1 1
7 8560 1 1 39 ALA HA H 6.042 10.071 3.903 1.00 . A A . 30 ALA HA 1 1
7 8561 1 1 39 ALA HB1 H 5.445 7.308 3.705 1.00 . A A . 30 ALA HB1 1 1
7 8562 1 1 39 ALA HB2 H 4.954 8.033 2.155 1.00 . A A . 30 ALA HB2 1 1
7 8563 1 1 39 ALA HB3 H 6.621 8.236 2.744 1.00 . A A . 30 ALA HB3 1 1
7 8564 1 1 39 ALA N N 4.657 9.106 5.092 1.00 . A A . 30 ALA N 1 1
7 8565 1 1 39 ALA O O 4.350 11.343 2.550 1.00 . A A . 30 ALA O 1 1
7 8566 1 1 40 LEU C C 1.441 11.551 2.912 1.00 . A A . 31 LEU C 1 1
7 8567 1 1 40 LEU CA C 1.817 10.253 2.196 1.00 . A A . 31 LEU CA 1 1
7 8568 1 1 40 LEU CB C 0.652 9.274 2.043 1.00 . A A . 31 LEU CB 1 1
7 8569 1 1 40 LEU CD1 C -0.152 10.213 -0.155 1.00 . A A . 31 LEU CD1 1 1
7 8570 1 1 40 LEU CD2 C 1.329 8.153 -0.112 1.00 . A A . 31 LEU CD2 1 1
7 8571 1 1 40 LEU CG C 0.235 8.945 0.608 1.00 . A A . 31 LEU CG 1 1
7 8572 1 1 40 LEU H H 2.725 8.717 3.271 1.00 . A A . 31 LEU H 1 1
7 8573 1 1 40 LEU HA H 2.164 10.500 1.192 1.00 . A A . 31 LEU HA 1 1
7 8574 1 1 40 LEU HB2 H 0.916 8.344 2.546 1.00 . A A . 31 LEU HB2 1 1
7 8575 1 1 40 LEU HB3 H -0.212 9.685 2.566 1.00 . A A . 31 LEU HB3 1 1
7 8576 1 1 40 LEU HD11 H -1.125 10.071 -0.625 1.00 . A A . 31 LEU HD11 1 1
7 8577 1 1 40 LEU HD12 H -0.201 11.053 0.538 1.00 . A A . 31 LEU HD12 1 1
7 8578 1 1 40 LEU HD13 H 0.595 10.417 -0.922 1.00 . A A . 31 LEU HD13 1 1
7 8579 1 1 40 LEU HD21 H 0.955 7.159 -0.358 1.00 . A A . 31 LEU HD21 1 1
7 8580 1 1 40 LEU HD22 H 1.610 8.673 -1.028 1.00 . A A . 31 LEU HD22 1 1
7 8581 1 1 40 LEU HD23 H 2.200 8.064 0.537 1.00 . A A . 31 LEU HD23 1 1
7 8582 1 1 40 LEU HG H -0.650 8.309 0.647 1.00 . A A . 31 LEU HG 1 1
7 8583 1 1 40 LEU N N 2.923 9.622 2.895 1.00 . A A . 31 LEU N 1 1
7 8584 1 1 40 LEU O O 1.670 12.641 2.390 1.00 . A A . 31 LEU O 1 1
7 8585 1 1 41 SER C C 1.546 13.614 4.856 1.00 . A A . 32 SER C 1 1
7 8586 1 1 41 SER CA C 0.458 12.538 4.889 1.00 . A A . 32 SER CA 1 1
7 8587 1 1 41 SER CB C 0.159 12.130 6.333 1.00 . A A . 32 SER CB 1 1
7 8588 1 1 41 SER H H 0.686 10.502 4.514 1.00 . A A . 32 SER H 1 1
7 8589 1 1 41 SER HA H -0.455 12.902 4.419 1.00 . A A . 32 SER HA 1 1
7 8590 1 1 41 SER HB2 H 0.161 11.043 6.411 1.00 . A A . 32 SER HB2 1 1
7 8591 1 1 41 SER HB3 H 0.951 12.497 6.985 1.00 . A A . 32 SER HB3 1 1
7 8592 1 1 41 SER HG H -1.546 11.961 7.368 1.00 . A A . 32 SER HG 1 1
7 8593 1 1 41 SER N N 0.869 11.392 4.096 1.00 . A A . 32 SER N 1 1
7 8594 1 1 41 SER O O 1.339 14.693 4.303 1.00 . A A . 32 SER O 1 1
7 8595 1 1 41 SER OG O -1.096 12.635 6.782 1.00 . A A . 32 SER OG 1 1
7 8596 1 1 42 ALA C C 4.469 14.260 4.127 1.00 . A A . 33 ALA C 1 1
7 8597 1 1 42 ALA CA C 3.800 14.207 5.502 1.00 . A A . 33 ALA CA 1 1
7 8598 1 1 42 ALA CB C 4.769 13.780 6.606 1.00 . A A . 33 ALA CB 1 1
7 8599 1 1 42 ALA H H 2.839 12.403 5.904 1.00 . A A . 33 ALA H 1 1
7 8600 1 1 42 ALA HA H 3.405 15.194 5.744 1.00 . A A . 33 ALA HA 1 1
7 8601 1 1 42 ALA HB1 H 4.226 13.230 7.374 1.00 . A A . 33 ALA HB1 1 1
7 8602 1 1 42 ALA HB2 H 5.544 13.142 6.182 1.00 . A A . 33 ALA HB2 1 1
7 8603 1 1 42 ALA HB3 H 5.228 14.664 7.049 1.00 . A A . 33 ALA HB3 1 1
7 8604 1 1 42 ALA N N 2.680 13.283 5.456 1.00 . A A . 33 ALA N 1 1
7 8605 1 1 42 ALA O O 3.944 13.716 3.157 1.00 . A A . 33 ALA O 1 1
7 8606 1 1 43 MET C C 7.678 15.799 3.077 1.00 . A A . 34 MET C 1 1
7 8607 1 1 43 MET CA C 6.363 15.051 2.849 1.00 . A A . 34 MET CA 1 1
7 8608 1 1 43 MET CB C 5.518 15.807 1.821 1.00 . A A . 34 MET CB 1 1
7 8609 1 1 43 MET CE C 3.673 14.306 -0.818 1.00 . A A . 34 MET CE 1 1
7 8610 1 1 43 MET CG C 5.875 15.380 0.396 1.00 . A A . 34 MET CG 1 1
7 8611 1 1 43 MET H H 6.036 15.360 4.883 1.00 . A A . 34 MET H 1 1
7 8612 1 1 43 MET HA H 6.568 14.032 2.521 1.00 . A A . 34 MET HA 1 1
7 8613 1 1 43 MET HB2 H 4.460 15.619 2.006 1.00 . A A . 34 MET HB2 1 1
7 8614 1 1 43 MET HB3 H 5.675 16.880 1.934 1.00 . A A . 34 MET HB3 1 1
7 8615 1 1 43 MET HE1 H 3.794 14.137 -1.888 1.00 . A A . 34 MET HE1 1 1
7 8616 1 1 43 MET HE2 H 2.823 13.730 -0.453 1.00 . A A . 34 MET HE2 1 1
7 8617 1 1 43 MET HE3 H 3.500 15.366 -0.635 1.00 . A A . 34 MET HE3 1 1
7 8618 1 1 43 MET HG2 H 5.514 16.122 -0.316 1.00 . A A . 34 MET HG2 1 1
7 8619 1 1 43 MET HG3 H 6.958 15.331 0.284 1.00 . A A . 34 MET HG3 1 1
7 8620 1 1 43 MET N N 5.617 14.920 4.088 1.00 . A A . 34 MET N 1 1
7 8621 1 1 43 MET O O 8.710 15.431 2.517 1.00 . A A . 34 MET O 1 1
7 8622 1 1 43 MET SD S 5.153 13.788 0.036 1.00 . A A . 34 MET SD 1 1
7 8623 1 1 44 GLY C C 8.783 18.043 5.684 1.00 . A A . 35 GLY C 1 1
7 8624 1 1 44 GLY CA C 8.770 17.636 4.208 1.00 . A A . 35 GLY CA 1 1
7 8625 1 1 44 GLY H H 6.756 17.126 4.351 1.00 . A A . 35 GLY H 1 1
7 8626 1 1 44 GLY HA2 H 9.673 17.072 3.975 1.00 . A A . 35 GLY HA2 1 1
7 8627 1 1 44 GLY HA3 H 8.781 18.528 3.582 1.00 . A A . 35 GLY HA3 1 1
7 8628 1 1 44 GLY N N 7.599 16.834 3.899 1.00 . A A . 35 GLY N 1 1
7 8629 1 1 44 GLY O O 9.591 17.539 6.463 1.00 . A A . 35 GLY O 1 1
7 8630 1 1 45 PHE C C 6.436 20.130 7.625 1.00 . A A . 36 PHE C 1 1
7 8631 1 1 45 PHE CA C 7.775 19.429 7.390 1.00 . A A . 36 PHE CA 1 1
7 8632 1 1 45 PHE CB C 8.908 20.437 7.596 1.00 . A A . 36 PHE CB 1 1
7 8633 1 1 45 PHE CD1 C 9.400 21.363 5.322 1.00 . A A . 36 PHE CD1 1 1
7 8634 1 1 45 PHE CD2 C 8.451 22.806 6.923 1.00 . A A . 36 PHE CD2 1 1
7 8635 1 1 45 PHE CE1 C 9.411 22.421 4.375 1.00 . A A . 36 PHE CE1 1 1
7 8636 1 1 45 PHE CE2 C 8.462 23.864 5.977 1.00 . A A . 36 PHE CE2 1 1
7 8637 1 1 45 PHE CG C 8.920 21.577 6.576 1.00 . A A . 36 PHE CG 1 1
7 8638 1 1 45 PHE CZ C 8.942 23.649 4.722 1.00 . A A . 36 PHE CZ 1 1
7 8639 1 1 45 PHE H H 7.225 19.354 5.382 1.00 . A A . 36 PHE H 1 1
7 8640 1 1 45 PHE HA H 7.849 18.561 8.044 1.00 . A A . 36 PHE HA 1 1
7 8641 1 1 45 PHE HB2 H 8.825 20.860 8.598 1.00 . A A . 36 PHE HB2 1 1
7 8642 1 1 45 PHE HB3 H 9.861 19.912 7.550 1.00 . A A . 36 PHE HB3 1 1
7 8643 1 1 45 PHE HD1 H 9.776 20.378 5.044 1.00 . A A . 36 PHE HD1 1 1
7 8644 1 1 45 PHE HD2 H 8.066 22.978 7.929 1.00 . A A . 36 PHE HD2 1 1
7 8645 1 1 45 PHE HE1 H 9.796 22.248 3.370 1.00 . A A . 36 PHE HE1 1 1
7 8646 1 1 45 PHE HE2 H 8.086 24.848 6.255 1.00 . A A . 36 PHE HE2 1 1
7 8647 1 1 45 PHE HZ H 8.951 24.461 3.995 1.00 . A A . 36 PHE HZ 1 1
7 8648 1 1 45 PHE N N 7.878 18.950 6.022 1.00 . A A . 36 PHE N 1 1
7 8649 1 1 45 PHE O O 6.375 21.145 8.317 1.00 . A A . 36 PHE O 1 1
7 8650 1 1 46 THR C C 3.051 19.011 7.493 1.00 . A A . 37 THR C 1 1
7 8651 1 1 46 THR CA C 4.059 20.116 7.175 1.00 . A A . 37 THR CA 1 1
7 8652 1 1 46 THR CB C 3.733 20.885 5.893 1.00 . A A . 37 THR CB 1 1
7 8653 1 1 46 THR CG2 C 4.686 22.059 5.655 1.00 . A A . 37 THR CG2 1 1
7 8654 1 1 46 THR H H 5.452 18.733 6.476 1.00 . A A . 37 THR H 1 1
7 8655 1 1 46 THR HA H 4.059 20.803 8.021 1.00 . A A . 37 THR HA 1 1
7 8656 1 1 46 THR HB H 2.696 21.219 5.892 1.00 . A A . 37 THR HB 1 1
7 8657 1 1 46 THR HG1 H 3.206 19.644 4.414 1.00 . A A . 37 THR HG1 1 1
7 8658 1 1 46 THR HG21 H 4.916 22.538 6.607 1.00 . A A . 37 THR HG21 1 1
7 8659 1 1 46 THR HG22 H 5.607 21.693 5.201 1.00 . A A . 37 THR HG22 1 1
7 8660 1 1 46 THR HG23 H 4.214 22.781 4.989 1.00 . A A . 37 THR HG23 1 1
7 8661 1 1 46 THR N N 5.394 19.559 7.037 1.00 . A A . 37 THR N 1 1
7 8662 1 1 46 THR O O 2.935 18.038 6.750 1.00 . A A . 37 THR O 1 1
7 8663 1 1 46 THR OG1 O 4.047 19.967 4.848 1.00 . A A . 37 THR OG1 1 1
7 8664 1 1 47 SER C C 0.933 18.510 10.471 1.00 . A A . 38 SER C 1 1
7 8665 1 1 47 SER CA C 1.351 18.229 9.026 1.00 . A A . 38 SER CA 1 1
7 8666 1 1 47 SER CB C 1.882 16.800 8.896 1.00 . A A . 38 SER CB 1 1
7 8667 1 1 47 SER H H 2.446 19.992 9.199 1.00 . A A . 38 SER H 1 1
7 8668 1 1 47 SER HA H 0.507 18.365 8.350 1.00 . A A . 38 SER HA 1 1
7 8669 1 1 47 SER HB2 H 2.929 16.829 8.591 1.00 . A A . 38 SER HB2 1 1
7 8670 1 1 47 SER HB3 H 1.847 16.310 9.869 1.00 . A A . 38 SER HB3 1 1
7 8671 1 1 47 SER HG H 0.658 16.647 7.320 1.00 . A A . 38 SER HG 1 1
7 8672 1 1 47 SER N N 2.346 19.198 8.600 1.00 . A A . 38 SER N 1 1
7 8673 1 1 47 SER O O -0.211 18.260 10.849 1.00 . A A . 38 SER O 1 1
7 8674 1 1 47 SER OG O 1.135 16.037 7.953 1.00 . A A . 38 SER OG 1 1
7 8675 1 1 48 VAL C C 0.619 20.492 12.714 1.00 . A A . 39 VAL C 1 1
7 8676 1 1 48 VAL CA C 1.626 19.342 12.633 1.00 . A A . 39 VAL CA 1 1
7 8677 1 1 48 VAL CB C 2.942 19.649 13.350 1.00 . A A . 39 VAL CB 1 1
7 8678 1 1 48 VAL CG1 C 2.687 20.160 14.770 1.00 . A A . 39 VAL CG1 1 1
7 8679 1 1 48 VAL CG2 C 3.857 18.423 13.365 1.00 . A A . 39 VAL CG2 1 1
7 8680 1 1 48 VAL H H 2.809 19.225 10.923 1.00 . A A . 39 VAL H 1 1
7 8681 1 1 48 VAL HA H 1.187 18.458 13.097 1.00 . A A . 39 VAL HA 1 1
7 8682 1 1 48 VAL HB H 3.449 20.438 12.796 1.00 . A A . 39 VAL HB 1 1
7 8683 1 1 48 VAL HG11 H 2.978 19.395 15.489 1.00 . A A . 39 VAL HG11 1 1
7 8684 1 1 48 VAL HG12 H 3.274 21.063 14.942 1.00 . A A . 39 VAL HG12 1 1
7 8685 1 1 48 VAL HG13 H 1.628 20.387 14.889 1.00 . A A . 39 VAL HG13 1 1
7 8686 1 1 48 VAL HG21 H 4.068 18.114 12.341 1.00 . A A . 39 VAL HG21 1 1
7 8687 1 1 48 VAL HG22 H 4.791 18.672 13.869 1.00 . A A . 39 VAL HG22 1 1
7 8688 1 1 48 VAL HG23 H 3.364 17.608 13.896 1.00 . A A . 39 VAL HG23 1 1
7 8689 1 1 48 VAL N N 1.882 19.025 11.239 1.00 . A A . 39 VAL N 1 1
7 8690 1 1 48 VAL O O -0.585 20.261 12.818 1.00 . A A . 39 VAL O 1 1
7 8691 1 1 49 GLY C C -0.975 22.699 11.924 1.00 . A A . 40 GLY C 1 1
7 8692 1 1 49 GLY CA C 0.312 22.891 12.729 1.00 . A A . 40 GLY CA 1 1
7 8693 1 1 49 GLY H H 2.130 21.884 12.579 1.00 . A A . 40 GLY H 1 1
7 8694 1 1 49 GLY HA2 H 0.066 23.109 13.768 1.00 . A A . 40 GLY HA2 1 1
7 8695 1 1 49 GLY HA3 H 0.862 23.750 12.344 1.00 . A A . 40 GLY HA3 1 1
7 8696 1 1 49 GLY N N 1.149 21.705 12.663 1.00 . A A . 40 GLY N 1 1
7 8697 1 1 49 GLY O O -2.070 22.928 12.434 1.00 . A A . 40 GLY O 1 1
7 8698 1 1 50 ILE C C -2.958 21.172 10.510 1.00 . A A . 41 ILE C 1 1
7 8699 1 1 50 ILE CA C -1.933 22.056 9.798 1.00 . A A . 41 ILE CA 1 1
7 8700 1 1 50 ILE CB C -1.464 21.495 8.454 1.00 . A A . 41 ILE CB 1 1
7 8701 1 1 50 ILE CD1 C -3.584 21.337 7.098 1.00 . A A . 41 ILE CD1 1 1
7 8702 1 1 50 ILE CG1 C -2.269 22.093 7.299 1.00 . A A . 41 ILE CG1 1 1
7 8703 1 1 50 ILE CG2 C -1.509 19.965 8.454 1.00 . A A . 41 ILE CG2 1 1
7 8704 1 1 50 ILE H H 0.096 22.098 10.272 1.00 . A A . 41 ILE H 1 1
7 8705 1 1 50 ILE HA H -2.390 23.026 9.600 1.00 . A A . 41 ILE HA 1 1
7 8706 1 1 50 ILE HB H -0.424 21.786 8.307 1.00 . A A . 41 ILE HB 1 1
7 8707 1 1 50 ILE HD11 H -3.406 20.453 6.486 1.00 . A A . 41 ILE HD11 1 1
7 8708 1 1 50 ILE HD12 H -3.980 21.033 8.067 1.00 . A A . 41 ILE HD12 1 1
7 8709 1 1 50 ILE HD13 H -4.304 21.986 6.599 1.00 . A A . 41 ILE HD13 1 1
7 8710 1 1 50 ILE HG12 H -2.477 23.144 7.502 1.00 . A A . 41 ILE HG12 1 1
7 8711 1 1 50 ILE HG13 H -1.680 22.055 6.383 1.00 . A A . 41 ILE HG13 1 1
7 8712 1 1 50 ILE HG21 H -2.520 19.632 8.689 1.00 . A A . 41 ILE HG21 1 1
7 8713 1 1 50 ILE HG22 H -1.224 19.594 7.469 1.00 . A A . 41 ILE HG22 1 1
7 8714 1 1 50 ILE HG23 H -0.817 19.581 9.202 1.00 . A A . 41 ILE HG23 1 1
7 8715 1 1 50 ILE N N -0.799 22.281 10.679 1.00 . A A . 41 ILE N 1 1
7 8716 1 1 50 ILE O O -4.142 21.503 10.557 1.00 . A A . 41 ILE O 1 1
7 8717 1 1 51 ALA C C -4.029 19.859 12.901 1.00 . A A . 42 ALA C 1 1
7 8718 1 1 51 ALA CA C -3.326 19.131 11.754 1.00 . A A . 42 ALA CA 1 1
7 8719 1 1 51 ALA CB C -2.496 17.941 12.240 1.00 . A A . 42 ALA CB 1 1
7 8720 1 1 51 ALA H H -1.503 19.803 11.004 1.00 . A A . 42 ALA H 1 1
7 8721 1 1 51 ALA HA H -4.076 18.770 11.049 1.00 . A A . 42 ALA HA 1 1
7 8722 1 1 51 ALA HB1 H -3.041 17.414 13.024 1.00 . A A . 42 ALA HB1 1 1
7 8723 1 1 51 ALA HB2 H -2.310 17.263 11.408 1.00 . A A . 42 ALA HB2 1 1
7 8724 1 1 51 ALA HB3 H -1.546 18.299 12.636 1.00 . A A . 42 ALA HB3 1 1
7 8725 1 1 51 ALA N N -2.467 20.065 11.046 1.00 . A A . 42 ALA N 1 1
7 8726 1 1 51 ALA O O -5.170 19.543 13.235 1.00 . A A . 42 ALA O 1 1
7 8727 1 1 52 ALA C C -4.979 22.504 14.053 1.00 . A A . 43 ALA C 1 1
7 8728 1 1 52 ALA CA C -3.861 21.597 14.574 1.00 . A A . 43 ALA CA 1 1
7 8729 1 1 52 ALA CB C -2.736 22.387 15.245 1.00 . A A . 43 ALA CB 1 1
7 8730 1 1 52 ALA H H -2.393 21.073 13.193 1.00 . A A . 43 ALA H 1 1
7 8731 1 1 52 ALA HA H -4.280 20.898 15.298 1.00 . A A . 43 ALA HA 1 1
7 8732 1 1 52 ALA HB1 H -2.923 22.448 16.317 1.00 . A A . 43 ALA HB1 1 1
7 8733 1 1 52 ALA HB2 H -1.785 21.884 15.070 1.00 . A A . 43 ALA HB2 1 1
7 8734 1 1 52 ALA HB3 H -2.697 23.392 14.825 1.00 . A A . 43 ALA HB3 1 1
7 8735 1 1 52 ALA N N -3.320 20.821 13.472 1.00 . A A . 43 ALA N 1 1
7 8736 1 1 52 ALA O O -5.926 22.805 14.778 1.00 . A A . 43 ALA O 1 1
7 8737 1 1 53 SER C C -7.078 22.979 11.842 1.00 . A A . 44 SER C 1 1
7 8738 1 1 53 SER CA C -5.816 23.777 12.176 1.00 . A A . 44 SER CA 1 1
7 8739 1 1 53 SER CB C -5.252 24.430 10.912 1.00 . A A . 44 SER CB 1 1
7 8740 1 1 53 SER H H -4.058 22.662 12.219 1.00 . A A . 44 SER H 1 1
7 8741 1 1 53 SER HA H -6.035 24.548 12.915 1.00 . A A . 44 SER HA 1 1
7 8742 1 1 53 SER HB2 H -4.246 24.055 10.728 1.00 . A A . 44 SER HB2 1 1
7 8743 1 1 53 SER HB3 H -5.861 24.145 10.054 1.00 . A A . 44 SER HB3 1 1
7 8744 1 1 53 SER HG H -6.081 26.240 10.698 1.00 . A A . 44 SER HG 1 1
7 8745 1 1 53 SER N N -4.831 22.912 12.802 1.00 . A A . 44 SER N 1 1
7 8746 1 1 53 SER O O -8.192 23.468 12.022 1.00 . A A . 44 SER O 1 1
7 8747 1 1 53 SER OG O -5.216 25.851 11.016 1.00 . A A . 44 SER OG 1 1
7 8748 1 1 54 SER C C -8.805 20.571 12.241 1.00 . A A . 45 SER C 1 1
7 8749 1 1 54 SER CA C -7.966 20.892 11.002 1.00 . A A . 45 SER CA 1 1
7 8750 1 1 54 SER CB C -7.462 19.601 10.353 1.00 . A A . 45 SER CB 1 1
7 8751 1 1 54 SER H H -5.951 21.373 11.219 1.00 . A A . 45 SER H 1 1
7 8752 1 1 54 SER HA H -8.554 21.456 10.279 1.00 . A A . 45 SER HA 1 1
7 8753 1 1 54 SER HB2 H -6.525 19.799 9.834 1.00 . A A . 45 SER HB2 1 1
7 8754 1 1 54 SER HB3 H -7.248 18.866 11.128 1.00 . A A . 45 SER HB3 1 1
7 8755 1 1 54 SER HG H -9.143 18.599 9.933 1.00 . A A . 45 SER HG 1 1
7 8756 1 1 54 SER N N -6.861 21.763 11.363 1.00 . A A . 45 SER N 1 1
7 8757 1 1 54 SER O O -10.009 20.820 12.263 1.00 . A A . 45 SER O 1 1
7 8758 1 1 54 SER OG O -8.408 19.061 9.435 1.00 . A A . 45 SER OG 1 1
7 8759 1 1 55 ILE C C -9.464 20.908 15.079 1.00 . A A . 46 ILE C 1 1
7 8760 1 1 55 ILE CA C -8.802 19.663 14.483 1.00 . A A . 46 ILE CA 1 1
7 8761 1 1 55 ILE CB C -7.827 18.970 15.437 1.00 . A A . 46 ILE CB 1 1
7 8762 1 1 55 ILE CD1 C -5.802 19.262 16.912 1.00 . A A . 46 ILE CD1 1 1
7 8763 1 1 55 ILE CG1 C -6.739 19.937 15.907 1.00 . A A . 46 ILE CG1 1 1
7 8764 1 1 55 ILE CG2 C -7.238 17.710 14.797 1.00 . A A . 46 ILE CG2 1 1
7 8765 1 1 55 ILE H H -7.155 19.822 13.219 1.00 . A A . 46 ILE H 1 1
7 8766 1 1 55 ILE HA H -9.582 18.942 14.238 1.00 . A A . 46 ILE HA 1 1
7 8767 1 1 55 ILE HB H -8.381 18.653 16.321 1.00 . A A . 46 ILE HB 1 1
7 8768 1 1 55 ILE HD11 H -6.197 18.280 17.173 1.00 . A A . 46 ILE HD11 1 1
7 8769 1 1 55 ILE HD12 H -4.813 19.149 16.468 1.00 . A A . 46 ILE HD12 1 1
7 8770 1 1 55 ILE HD13 H -5.730 19.875 17.810 1.00 . A A . 46 ILE HD13 1 1
7 8771 1 1 55 ILE HG12 H -6.165 20.289 15.049 1.00 . A A . 46 ILE HG12 1 1
7 8772 1 1 55 ILE HG13 H -7.198 20.813 16.364 1.00 . A A . 46 ILE HG13 1 1
7 8773 1 1 55 ILE HG21 H -7.068 16.958 15.567 1.00 . A A . 46 ILE HG21 1 1
7 8774 1 1 55 ILE HG22 H -7.935 17.320 14.055 1.00 . A A . 46 ILE HG22 1 1
7 8775 1 1 55 ILE HG23 H -6.293 17.956 14.314 1.00 . A A . 46 ILE HG23 1 1
7 8776 1 1 55 ILE N N -8.134 20.022 13.244 1.00 . A A . 46 ILE N 1 1
7 8777 1 1 55 ILE O O -10.614 20.856 15.513 1.00 . A A . 46 ILE O 1 1
7 8778 1 1 56 ALA C C -10.443 23.684 14.824 1.00 . A A . 47 ALA C 1 1
7 8779 1 1 56 ALA CA C -9.208 23.252 15.616 1.00 . A A . 47 ALA CA 1 1
7 8780 1 1 56 ALA CB C -8.095 24.301 15.579 1.00 . A A . 47 ALA CB 1 1
7 8781 1 1 56 ALA H H -7.775 22.030 14.726 1.00 . A A . 47 ALA H 1 1
7 8782 1 1 56 ALA HA H -9.494 23.080 16.654 1.00 . A A . 47 ALA HA 1 1
7 8783 1 1 56 ALA HB1 H -7.632 24.305 14.592 1.00 . A A . 47 ALA HB1 1 1
7 8784 1 1 56 ALA HB2 H -8.516 25.285 15.787 1.00 . A A . 47 ALA HB2 1 1
7 8785 1 1 56 ALA HB3 H -7.344 24.061 16.332 1.00 . A A . 47 ALA HB3 1 1
7 8786 1 1 56 ALA N N -8.709 21.997 15.081 1.00 . A A . 47 ALA N 1 1
7 8787 1 1 56 ALA O O -11.339 24.330 15.367 1.00 . A A . 47 ALA O 1 1
7 8788 1 1 57 ALA C C -12.803 22.867 13.110 1.00 . A A . 48 ALA C 1 1
7 8789 1 1 57 ALA CA C -11.563 23.652 12.680 1.00 . A A . 48 ALA CA 1 1
7 8790 1 1 57 ALA CB C -11.173 23.377 11.226 1.00 . A A . 48 ALA CB 1 1
7 8791 1 1 57 ALA H H -9.719 22.787 13.119 1.00 . A A . 48 ALA H 1 1
7 8792 1 1 57 ALA HA H -11.759 24.718 12.795 1.00 . A A . 48 ALA HA 1 1
7 8793 1 1 57 ALA HB1 H -11.035 24.322 10.701 1.00 . A A . 48 ALA HB1 1 1
7 8794 1 1 57 ALA HB2 H -10.244 22.808 11.201 1.00 . A A . 48 ALA HB2 1 1
7 8795 1 1 57 ALA HB3 H -11.964 22.804 10.741 1.00 . A A . 48 ALA HB3 1 1
7 8796 1 1 57 ALA N N -10.452 23.311 13.553 1.00 . A A . 48 ALA N 1 1
7 8797 1 1 57 ALA O O -13.790 23.453 13.554 1.00 . A A . 48 ALA O 1 1
7 8798 1 1 58 LYS C C -15.064 21.086 12.545 1.00 . A A . 49 LYS C 1 1
7 8799 1 1 58 LYS CA C -13.816 20.682 13.333 1.00 . A A . 49 LYS CA 1 1
7 8800 1 1 58 LYS CB C -14.018 20.686 14.850 1.00 . A A . 49 LYS CB 1 1
7 8801 1 1 58 LYS CD C -16.007 20.012 16.247 1.00 . A A . 49 LYS CD 1 1
7 8802 1 1 58 LYS CE C -16.525 18.861 17.112 1.00 . A A . 49 LYS CE 1 1
7 8803 1 1 58 LYS CG C -14.919 19.528 15.285 1.00 . A A . 49 LYS CG 1 1
7 8804 1 1 58 LYS H H -11.907 21.085 12.604 1.00 . A A . 49 LYS H 1 1
7 8805 1 1 58 LYS HA H -13.540 19.668 13.047 1.00 . A A . 49 LYS HA 1 1
7 8806 1 1 58 LYS HB2 H -13.053 20.607 15.349 1.00 . A A . 49 LYS HB2 1 1
7 8807 1 1 58 LYS HB3 H -14.461 21.632 15.159 1.00 . A A . 49 LYS HB3 1 1
7 8808 1 1 58 LYS HD2 H -15.608 20.800 16.885 1.00 . A A . 49 LYS HD2 1 1
7 8809 1 1 58 LYS HD3 H -16.831 20.445 15.681 1.00 . A A . 49 LYS HD3 1 1
7 8810 1 1 58 LYS HE2 H -15.931 17.965 16.929 1.00 . A A . 49 LYS HE2 1 1
7 8811 1 1 58 LYS HE3 H -16.409 19.110 18.166 1.00 . A A . 49 LYS HE3 1 1
7 8812 1 1 58 LYS HG2 H -15.380 19.072 14.409 1.00 . A A . 49 LYS HG2 1 1
7 8813 1 1 58 LYS HG3 H -14.319 18.757 15.767 1.00 . A A . 49 LYS HG3 1 1
7 8814 1 1 58 LYS HZ1 H -18.535 18.693 17.635 1.00 . A A . 49 LYS HZ1 1 1
7 8815 1 1 58 LYS HZ2 H -18.316 19.218 16.109 1.00 . A A . 49 LYS HZ2 1 1
7 8816 1 1 58 LYS HZ3 H -18.030 17.650 16.479 1.00 . A A . 49 LYS HZ3 1 1
7 8817 1 1 58 LYS N N -12.713 21.554 12.965 1.00 . A A . 49 LYS N 1 1
7 8818 1 1 58 LYS NZ N -17.949 18.589 16.814 1.00 . A A . 49 LYS NZ 1 1
7 8819 1 1 58 LYS O O -16.016 21.618 13.114 1.00 . A A . 49 LYS O 1 1
7 8820 1 1 59 MET C C -15.826 20.773 8.926 1.00 . A A . 50 MET C 1 1
7 8821 1 1 59 MET CA C -16.134 21.148 10.377 1.00 . A A . 50 MET CA 1 1
7 8822 1 1 59 MET CB C -16.427 22.647 10.466 1.00 . A A . 50 MET CB 1 1
7 8823 1 1 59 MET CE C -18.715 25.461 10.990 1.00 . A A . 50 MET CE 1 1
7 8824 1 1 59 MET CG C -17.928 22.920 10.355 1.00 . A A . 50 MET CG 1 1
7 8825 1 1 59 MET H H -14.241 20.386 10.794 1.00 . A A . 50 MET H 1 1
7 8826 1 1 59 MET HA H -16.975 20.557 10.742 1.00 . A A . 50 MET HA 1 1
7 8827 1 1 59 MET HB2 H -16.051 23.039 11.411 1.00 . A A . 50 MET HB2 1 1
7 8828 1 1 59 MET HB3 H -15.898 23.172 9.670 1.00 . A A . 50 MET HB3 1 1
7 8829 1 1 59 MET HE1 H -19.094 26.170 11.726 1.00 . A A . 50 MET HE1 1 1
7 8830 1 1 59 MET HE2 H -17.762 25.818 10.599 1.00 . A A . 50 MET HE2 1 1
7 8831 1 1 59 MET HE3 H -19.431 25.368 10.174 1.00 . A A . 50 MET HE3 1 1
7 8832 1 1 59 MET HG2 H -18.140 23.463 9.434 1.00 . A A . 50 MET HG2 1 1
7 8833 1 1 59 MET HG3 H -18.475 21.978 10.303 1.00 . A A . 50 MET HG3 1 1
7 8834 1 1 59 MET N N -15.019 20.819 11.249 1.00 . A A . 50 MET N 1 1
7 8835 1 1 59 MET O O -16.506 19.932 8.341 1.00 . A A . 50 MET O 1 1
7 8836 1 1 59 MET SD S -18.482 23.868 11.762 1.00 . A A . 50 MET SD 1 1
7 8837 1 1 60 MET C C -15.534 21.455 6.042 1.00 . A A . 51 MET C 1 1
7 8838 1 1 60 MET CA C -14.392 21.159 7.017 1.00 . A A . 51 MET CA 1 1
7 8839 1 1 60 MET CB C -13.966 19.696 6.875 1.00 . A A . 51 MET CB 1 1
7 8840 1 1 60 MET CE C -12.088 17.360 5.749 1.00 . A A . 51 MET CE 1 1
7 8841 1 1 60 MET CG C -12.548 19.485 7.409 1.00 . A A . 51 MET CG 1 1
7 8842 1 1 60 MET H H -14.251 22.097 8.871 1.00 . A A . 51 MET H 1 1
7 8843 1 1 60 MET HA H -13.559 21.836 6.828 1.00 . A A . 51 MET HA 1 1
7 8844 1 1 60 MET HB2 H -14.662 19.057 7.418 1.00 . A A . 51 MET HB2 1 1
7 8845 1 1 60 MET HB3 H -14.012 19.401 5.827 1.00 . A A . 51 MET HB3 1 1
7 8846 1 1 60 MET HE1 H -11.476 16.625 6.273 1.00 . A A . 51 MET HE1 1 1
7 8847 1 1 60 MET HE2 H -13.118 17.289 6.097 1.00 . A A . 51 MET HE2 1 1
7 8848 1 1 60 MET HE3 H -12.051 17.166 4.677 1.00 . A A . 51 MET HE3 1 1
7 8849 1 1 60 MET HG2 H -12.183 20.402 7.871 1.00 . A A . 51 MET HG2 1 1
7 8850 1 1 60 MET HG3 H -12.553 18.718 8.184 1.00 . A A . 51 MET HG3 1 1
7 8851 1 1 60 MET N N -14.799 21.415 8.388 1.00 . A A . 51 MET N 1 1
7 8852 1 1 60 MET O O -16.223 20.541 5.592 1.00 . A A . 51 MET O 1 1
7 8853 1 1 60 MET SD S -11.461 18.999 6.079 1.00 . A A . 51 MET SD 1 1
7 8854 1 1 61 SER C C -16.202 23.213 3.401 1.00 . A A . 52 SER C 1 1
7 8855 1 1 61 SER CA C -16.744 23.164 4.831 1.00 . A A . 52 SER CA 1 1
7 8856 1 1 61 SER CB C -17.302 24.530 5.235 1.00 . A A . 52 SER CB 1 1
7 8857 1 1 61 SER H H -15.133 23.473 6.115 1.00 . A A . 52 SER H 1 1
7 8858 1 1 61 SER HA H -17.528 22.412 4.918 1.00 . A A . 52 SER HA 1 1
7 8859 1 1 61 SER HB2 H -16.546 25.080 5.795 1.00 . A A . 52 SER HB2 1 1
7 8860 1 1 61 SER HB3 H -17.520 25.111 4.339 1.00 . A A . 52 SER HB3 1 1
7 8861 1 1 61 SER HG H -19.285 24.337 5.429 1.00 . A A . 52 SER HG 1 1
7 8862 1 1 61 SER N N -15.698 22.736 5.745 1.00 . A A . 52 SER N 1 1
7 8863 1 1 61 SER O O -15.532 24.172 3.021 1.00 . A A . 52 SER O 1 1
7 8864 1 1 61 SER OG O -18.484 24.412 6.023 1.00 . A A . 52 SER OG 1 1
7 8865 1 1 62 THR C C -17.098 21.336 0.420 1.00 . A A . 53 THR C 1 1
7 8866 1 1 62 THR CA C -16.065 22.080 1.269 1.00 . A A . 53 THR CA 1 1
7 8867 1 1 62 THR CB C -14.684 21.423 1.261 1.00 . A A . 53 THR CB 1 1
7 8868 1 1 62 THR CG2 C -13.795 21.914 2.405 1.00 . A A . 53 THR CG2 1 1
7 8869 1 1 62 THR H H -17.059 21.393 2.966 1.00 . A A . 53 THR H 1 1
7 8870 1 1 62 THR HA H -15.990 23.091 0.867 1.00 . A A . 53 THR HA 1 1
7 8871 1 1 62 THR HB H -14.192 21.561 0.298 1.00 . A A . 53 THR HB 1 1
7 8872 1 1 62 THR HG1 H -15.364 19.999 2.492 1.00 . A A . 53 THR HG1 1 1
7 8873 1 1 62 THR HG21 H -13.711 23.000 2.359 1.00 . A A . 53 THR HG21 1 1
7 8874 1 1 62 THR HG22 H -14.235 21.624 3.358 1.00 . A A . 53 THR HG22 1 1
7 8875 1 1 62 THR HG23 H -12.804 21.469 2.312 1.00 . A A . 53 THR HG23 1 1
7 8876 1 1 62 THR N N -16.513 22.168 2.649 1.00 . A A . 53 THR N 1 1
7 8877 1 1 62 THR O O -17.626 20.307 0.839 1.00 . A A . 53 THR O 1 1
7 8878 1 1 62 THR OG1 O -14.946 20.060 1.586 1.00 . A A . 53 THR OG1 1 1
7 8879 1 1 63 ALA C C -17.636 20.154 -2.446 1.00 . A A . 54 ALA C 1 1
7 8880 1 1 63 ALA CA C -18.314 21.285 -1.670 1.00 . A A . 54 ALA CA 1 1
7 8881 1 1 63 ALA CB C -18.885 22.364 -2.592 1.00 . A A . 54 ALA CB 1 1
7 8882 1 1 63 ALA H H -16.920 22.721 -1.092 1.00 . A A . 54 ALA H 1 1
7 8883 1 1 63 ALA HA H -19.125 20.869 -1.072 1.00 . A A . 54 ALA HA 1 1
7 8884 1 1 63 ALA HB1 H -19.129 21.924 -3.559 1.00 . A A . 54 ALA HB1 1 1
7 8885 1 1 63 ALA HB2 H -19.786 22.784 -2.146 1.00 . A A . 54 ALA HB2 1 1
7 8886 1 1 63 ALA HB3 H -18.146 23.154 -2.729 1.00 . A A . 54 ALA HB3 1 1
7 8887 1 1 63 ALA N N -17.354 21.884 -0.759 1.00 . A A . 54 ALA N 1 1
7 8888 1 1 63 ALA O O -18.048 18.999 -2.353 1.00 . A A . 54 ALA O 1 1
7 8889 1 1 64 ALA C C -16.703 19.160 -5.207 1.00 . A A . 55 ALA C 1 1
7 8890 1 1 64 ALA CA C -15.869 19.557 -3.986 1.00 . A A . 55 ALA CA 1 1
7 8891 1 1 64 ALA CB C -15.505 18.355 -3.113 1.00 . A A . 55 ALA CB 1 1
7 8892 1 1 64 ALA H H -16.279 21.468 -3.265 1.00 . A A . 55 ALA H 1 1
7 8893 1 1 64 ALA HA H -14.950 20.036 -4.325 1.00 . A A . 55 ALA HA 1 1
7 8894 1 1 64 ALA HB1 H -16.096 17.492 -3.419 1.00 . A A . 55 ALA HB1 1 1
7 8895 1 1 64 ALA HB2 H -14.445 18.130 -3.229 1.00 . A A . 55 ALA HB2 1 1
7 8896 1 1 64 ALA HB3 H -15.715 18.588 -2.069 1.00 . A A . 55 ALA HB3 1 1
7 8897 1 1 64 ALA N N -16.608 20.526 -3.195 1.00 . A A . 55 ALA N 1 1
7 8898 1 1 64 ALA O O -17.806 19.668 -5.401 1.00 . A A . 55 ALA O 1 1
7 8899 1 1 65 ILE C C -17.085 16.284 -7.066 1.00 . A A . 56 ILE C 1 1
7 8900 1 1 65 ILE CA C -16.820 17.785 -7.193 1.00 . A A . 56 ILE CA 1 1
7 8901 1 1 65 ILE CB C -16.026 18.166 -8.444 1.00 . A A . 56 ILE CB 1 1
7 8902 1 1 65 ILE CD1 C -15.932 17.853 -10.944 1.00 . A A . 56 ILE CD1 1 1
7 8903 1 1 65 ILE CG1 C -16.365 17.238 -9.612 1.00 . A A . 56 ILE CG1 1 1
7 8904 1 1 65 ILE CG2 C -14.525 18.196 -8.152 1.00 . A A . 56 ILE CG2 1 1
7 8905 1 1 65 ILE H H -15.245 17.848 -5.832 1.00 . A A . 56 ILE H 1 1
7 8906 1 1 65 ILE HA H -17.779 18.302 -7.250 1.00 . A A . 56 ILE HA 1 1
7 8907 1 1 65 ILE HB H -16.317 19.174 -8.739 1.00 . A A . 56 ILE HB 1 1
7 8908 1 1 65 ILE HD11 H -16.779 18.367 -11.399 1.00 . A A . 56 ILE HD11 1 1
7 8909 1 1 65 ILE HD12 H -15.126 18.565 -10.771 1.00 . A A . 56 ILE HD12 1 1
7 8910 1 1 65 ILE HD13 H -15.584 17.065 -11.612 1.00 . A A . 56 ILE HD13 1 1
7 8911 1 1 65 ILE HG12 H -15.869 16.277 -9.473 1.00 . A A . 56 ILE HG12 1 1
7 8912 1 1 65 ILE HG13 H -17.437 17.043 -9.628 1.00 . A A . 56 ILE HG13 1 1
7 8913 1 1 65 ILE HG21 H -14.334 18.846 -7.297 1.00 . A A . 56 ILE HG21 1 1
7 8914 1 1 65 ILE HG22 H -14.178 17.188 -7.927 1.00 . A A . 56 ILE HG22 1 1
7 8915 1 1 65 ILE HG23 H -13.993 18.577 -9.024 1.00 . A A . 56 ILE HG23 1 1
7 8916 1 1 65 ILE N N -16.143 18.256 -5.997 1.00 . A A . 56 ILE N 1 1
7 8917 1 1 65 ILE O O -18.157 15.805 -7.435 1.00 . A A . 56 ILE O 1 1
7 8918 1 1 66 ALA C C -15.187 13.686 -5.315 1.00 . A A . 57 ALA C 1 1
7 8919 1 1 66 ALA CA C -16.203 14.145 -6.363 1.00 . A A . 57 ALA CA 1 1
7 8920 1 1 66 ALA CB C -16.008 13.445 -7.709 1.00 . A A . 57 ALA CB 1 1
7 8921 1 1 66 ALA H H -15.222 15.979 -6.245 1.00 . A A . 57 ALA H 1 1
7 8922 1 1 66 ALA HA H -17.208 13.933 -5.999 1.00 . A A . 57 ALA HA 1 1
7 8923 1 1 66 ALA HB1 H -16.061 12.365 -7.568 1.00 . A A . 57 ALA HB1 1 1
7 8924 1 1 66 ALA HB2 H -16.791 13.760 -8.399 1.00 . A A . 57 ALA HB2 1 1
7 8925 1 1 66 ALA HB3 H -15.034 13.710 -8.119 1.00 . A A . 57 ALA HB3 1 1
7 8926 1 1 66 ALA N N -16.091 15.582 -6.543 1.00 . A A . 57 ALA N 1 1
7 8927 1 1 66 ALA O O -14.448 12.728 -5.539 1.00 . A A . 57 ALA O 1 1
7 8928 1 1 67 ASN C C -14.331 15.169 -2.050 1.00 . A A . 58 ASN C 1 1
7 8929 1 1 67 ASN CA C -14.269 14.067 -3.110 1.00 . A A . 58 ASN CA 1 1
7 8930 1 1 67 ASN CB C -12.827 13.977 -3.613 1.00 . A A . 58 ASN CB 1 1
7 8931 1 1 67 ASN CG C -12.468 15.192 -4.471 1.00 . A A . 58 ASN CG 1 1
7 8932 1 1 67 ASN H H -15.786 15.168 -4.019 1.00 . A A . 58 ASN H 1 1
7 8933 1 1 67 ASN HA H -14.606 13.103 -2.729 1.00 . A A . 58 ASN HA 1 1
7 8934 1 1 67 ASN HB2 H -12.145 13.911 -2.766 1.00 . A A . 58 ASN HB2 1 1
7 8935 1 1 67 ASN HB3 H -12.698 13.065 -4.197 1.00 . A A . 58 ASN HB3 1 1
7 8936 1 1 67 ASN HD21 H -10.592 15.114 -3.714 1.00 . A A . 58 ASN HD21 1 1
7 8937 1 1 67 ASN HD22 H -10.878 16.385 -4.855 1.00 . A A . 58 ASN HD22 1 1
7 8938 1 1 67 ASN N N -15.182 14.391 -4.193 1.00 . A A . 58 ASN N 1 1
7 8939 1 1 67 ASN ND2 N -11.209 15.597 -4.335 1.00 . A A . 58 ASN ND2 1 1
7 8940 1 1 67 ASN O O -13.616 16.166 -2.143 1.00 . A A . 58 ASN O 1 1
7 8941 1 1 67 ASN OD1 O -13.281 15.727 -5.207 1.00 . A A . 58 ASN OD1 1 1
7 8942 1 1 68 GLY C C -14.228 15.790 1.034 1.00 . A A . 59 GLY C 1 1
7 8943 1 1 68 GLY CA C -15.357 15.915 0.009 1.00 . A A . 59 GLY CA 1 1
7 8944 1 1 68 GLY H H -15.770 14.139 -0.999 1.00 . A A . 59 GLY H 1 1
7 8945 1 1 68 GLY HA2 H -15.371 16.925 -0.400 1.00 . A A . 59 GLY HA2 1 1
7 8946 1 1 68 GLY HA3 H -16.318 15.757 0.499 1.00 . A A . 59 GLY HA3 1 1
7 8947 1 1 68 GLY N N -15.193 14.953 -1.067 1.00 . A A . 59 GLY N 1 1
7 8948 1 1 68 GLY O O -13.224 16.495 0.946 1.00 . A A . 59 GLY O 1 1
7 8949 1 1 69 GLY C C -13.067 13.181 3.111 1.00 . A A . 60 GLY C 1 1
7 8950 1 1 69 GLY CA C -13.443 14.662 3.024 1.00 . A A . 60 GLY CA 1 1
7 8951 1 1 69 GLY H H -15.251 14.319 2.048 1.00 . A A . 60 GLY H 1 1
7 8952 1 1 69 GLY HA2 H -12.552 15.255 2.819 1.00 . A A . 60 GLY HA2 1 1
7 8953 1 1 69 GLY HA3 H -13.836 14.998 3.983 1.00 . A A . 60 GLY HA3 1 1
7 8954 1 1 69 GLY N N -14.431 14.888 1.983 1.00 . A A . 60 GLY N 1 1
7 8955 1 1 69 GLY O O -12.441 12.641 2.200 1.00 . A A . 60 GLY O 1 1
7 8956 1 1 70 GLY C C -13.901 10.287 3.403 1.00 . A A . 61 GLY C 1 1
7 8957 1 1 70 GLY CA C -13.179 11.159 4.432 1.00 . A A . 61 GLY CA 1 1
7 8958 1 1 70 GLY H H -13.975 13.013 4.951 1.00 . A A . 61 GLY H 1 1
7 8959 1 1 70 GLY HA2 H -12.105 10.989 4.369 1.00 . A A . 61 GLY HA2 1 1
7 8960 1 1 70 GLY HA3 H -13.489 10.872 5.438 1.00 . A A . 61 GLY HA3 1 1
7 8961 1 1 70 GLY N N -13.466 12.566 4.215 1.00 . A A . 61 GLY N 1 1
7 8962 1 1 70 GLY O O -15.009 10.609 2.978 1.00 . A A . 61 GLY O 1 1
7 8963 1 1 71 VAL C C -13.941 8.986 0.710 1.00 . A A . 62 VAL C 1 1
7 8964 1 1 71 VAL CA C -13.807 8.277 2.059 1.00 . A A . 62 VAL CA 1 1
7 8965 1 1 71 VAL CB C -15.134 7.720 2.577 1.00 . A A . 62 VAL CB 1 1
7 8966 1 1 71 VAL CG1 C -15.794 6.818 1.532 1.00 . A A . 62 VAL CG1 1 1
7 8967 1 1 71 VAL CG2 C -14.938 6.975 3.899 1.00 . A A . 62 VAL CG2 1 1
7 8968 1 1 71 VAL H H -12.341 8.943 3.382 1.00 . A A . 62 VAL H 1 1
7 8969 1 1 71 VAL HA H -13.110 7.446 1.951 1.00 . A A . 62 VAL HA 1 1
7 8970 1 1 71 VAL HB H -15.802 8.561 2.762 1.00 . A A . 62 VAL HB 1 1
7 8971 1 1 71 VAL HG11 H -15.605 5.774 1.781 1.00 . A A . 62 VAL HG11 1 1
7 8972 1 1 71 VAL HG12 H -16.869 7.000 1.521 1.00 . A A . 62 VAL HG12 1 1
7 8973 1 1 71 VAL HG13 H -15.379 7.037 0.548 1.00 . A A . 62 VAL HG13 1 1
7 8974 1 1 71 VAL HG21 H -13.935 6.551 3.932 1.00 . A A . 62 VAL HG21 1 1
7 8975 1 1 71 VAL HG22 H -15.067 7.669 4.729 1.00 . A A . 62 VAL HG22 1 1
7 8976 1 1 71 VAL HG23 H -15.674 6.174 3.977 1.00 . A A . 62 VAL HG23 1 1
7 8977 1 1 71 VAL N N -13.242 9.198 3.031 1.00 . A A . 62 VAL N 1 1
7 8978 1 1 71 VAL O O -14.509 10.074 0.630 1.00 . A A . 62 VAL O 1 1
7 8979 1 1 72 ALA C C -12.697 10.219 -1.690 1.00 . A A . 63 ALA C 1 1
7 8980 1 1 72 ALA CA C -13.462 8.894 -1.659 1.00 . A A . 63 ALA CA 1 1
7 8981 1 1 72 ALA CB C -14.922 9.055 -2.088 1.00 . A A . 63 ALA CB 1 1
7 8982 1 1 72 ALA H H -12.949 7.455 -0.244 1.00 . A A . 63 ALA H 1 1
7 8983 1 1 72 ALA HA H -12.975 8.187 -2.330 1.00 . A A . 63 ALA HA 1 1
7 8984 1 1 72 ALA HB1 H -15.349 8.075 -2.299 1.00 . A A . 63 ALA HB1 1 1
7 8985 1 1 72 ALA HB2 H -15.486 9.531 -1.285 1.00 . A A . 63 ALA HB2 1 1
7 8986 1 1 72 ALA HB3 H -14.972 9.674 -2.983 1.00 . A A . 63 ALA HB3 1 1
7 8987 1 1 72 ALA N N -13.409 8.340 -0.317 1.00 . A A . 63 ALA N 1 1
7 8988 1 1 72 ALA O O -13.258 11.271 -1.390 1.00 . A A . 63 ALA O 1 1
7 8989 1 1 73 ALA C C -10.414 11.714 -3.593 1.00 . A A . 64 ALA C 1 1
7 8990 1 1 73 ALA CA C -10.578 11.300 -2.129 1.00 . A A . 64 ALA CA 1 1
7 8991 1 1 73 ALA CB C -9.238 11.007 -1.452 1.00 . A A . 64 ALA CB 1 1
7 8992 1 1 73 ALA H H -10.978 9.262 -2.298 1.00 . A A . 64 ALA H 1 1
7 8993 1 1 73 ALA HA H -11.077 12.103 -1.587 1.00 . A A . 64 ALA HA 1 1
7 8994 1 1 73 ALA HB1 H -9.384 10.270 -0.662 1.00 . A A . 64 ALA HB1 1 1
7 8995 1 1 73 ALA HB2 H -8.537 10.615 -2.189 1.00 . A A . 64 ALA HB2 1 1
7 8996 1 1 73 ALA HB3 H -8.839 11.926 -1.023 1.00 . A A . 64 ALA HB3 1 1
7 8997 1 1 73 ALA N N -11.427 10.123 -2.056 1.00 . A A . 64 ALA N 1 1
7 8998 1 1 73 ALA O O -11.210 11.323 -4.446 1.00 . A A . 64 ALA O 1 1
7 8999 1 1 74 GLY C C -7.653 12.658 -5.588 1.00 . A A . 65 GLY C 1 1
7 9000 1 1 74 GLY CA C -9.096 12.970 -5.186 1.00 . A A . 65 GLY CA 1 1
7 9001 1 1 74 GLY H H -8.733 12.812 -3.141 1.00 . A A . 65 GLY H 1 1
7 9002 1 1 74 GLY HA2 H -9.783 12.499 -5.889 1.00 . A A . 65 GLY HA2 1 1
7 9003 1 1 74 GLY HA3 H -9.269 14.044 -5.242 1.00 . A A . 65 GLY HA3 1 1
7 9004 1 1 74 GLY N N -9.375 12.499 -3.840 1.00 . A A . 65 GLY N 1 1
7 9005 1 1 74 GLY O O -7.353 11.548 -6.024 1.00 . A A . 65 GLY O 1 1
7 9006 1 1 75 SER C C -4.853 12.199 -5.176 1.00 . A A . 66 SER C 1 1
7 9007 1 1 75 SER CA C -5.394 13.503 -5.766 1.00 . A A . 66 SER CA 1 1
7 9008 1 1 75 SER CB C -4.573 14.693 -5.267 1.00 . A A . 66 SER CB 1 1
7 9009 1 1 75 SER H H -7.051 14.557 -5.070 1.00 . A A . 66 SER H 1 1
7 9010 1 1 75 SER HA H -5.363 13.472 -6.855 1.00 . A A . 66 SER HA 1 1
7 9011 1 1 75 SER HB2 H -5.245 15.468 -4.897 1.00 . A A . 66 SER HB2 1 1
7 9012 1 1 75 SER HB3 H -3.954 14.380 -4.426 1.00 . A A . 66 SER HB3 1 1
7 9013 1 1 75 SER HG H -3.089 14.546 -6.601 1.00 . A A . 66 SER HG 1 1
7 9014 1 1 75 SER N N -6.798 13.657 -5.426 1.00 . A A . 66 SER N 1 1
7 9015 1 1 75 SER O O -4.192 11.427 -5.870 1.00 . A A . 66 SER O 1 1
7 9016 1 1 75 SER OG O -3.743 15.236 -6.290 1.00 . A A . 66 SER OG 1 1
7 9017 1 1 76 LEU C C -4.908 9.583 -4.118 1.00 . A A . 67 LEU C 1 1
7 9018 1 1 76 LEU CA C -4.703 10.798 -3.211 1.00 . A A . 67 LEU CA 1 1
7 9019 1 1 76 LEU CB C -5.394 10.673 -1.851 1.00 . A A . 67 LEU CB 1 1
7 9020 1 1 76 LEU CD1 C -5.167 10.264 0.626 1.00 . A A . 67 LEU CD1 1 1
7 9021 1 1 76 LEU CD2 C -4.545 8.445 -1.030 1.00 . A A . 67 LEU CD2 1 1
7 9022 1 1 76 LEU CG C -4.602 9.950 -0.760 1.00 . A A . 67 LEU CG 1 1
7 9023 1 1 76 LEU H H -5.690 12.628 -3.345 1.00 . A A . 67 LEU H 1 1
7 9024 1 1 76 LEU HA H -3.636 10.911 -3.021 1.00 . A A . 67 LEU HA 1 1
7 9025 1 1 76 LEU HB2 H -5.634 11.675 -1.495 1.00 . A A . 67 LEU HB2 1 1
7 9026 1 1 76 LEU HB3 H -6.340 10.150 -1.993 1.00 . A A . 67 LEU HB3 1 1
7 9027 1 1 76 LEU HD11 H -4.728 11.190 0.997 1.00 . A A . 67 LEU HD11 1 1
7 9028 1 1 76 LEU HD12 H -6.249 10.375 0.561 1.00 . A A . 67 LEU HD12 1 1
7 9029 1 1 76 LEU HD13 H -4.926 9.449 1.309 1.00 . A A . 67 LEU HD13 1 1
7 9030 1 1 76 LEU HD21 H -5.498 8.114 -1.443 1.00 . A A . 67 LEU HD21 1 1
7 9031 1 1 76 LEU HD22 H -3.747 8.233 -1.742 1.00 . A A . 67 LEU HD22 1 1
7 9032 1 1 76 LEU HD23 H -4.350 7.916 -0.097 1.00 . A A . 67 LEU HD23 1 1
7 9033 1 1 76 LEU HG H -3.576 10.320 -0.781 1.00 . A A . 67 LEU HG 1 1
7 9034 1 1 76 LEU N N -5.152 11.995 -3.902 1.00 . A A . 67 LEU N 1 1
7 9035 1 1 76 LEU O O -4.031 8.728 -4.224 1.00 . A A . 67 LEU O 1 1
7 9036 1 1 77 VAL C C -5.201 8.147 -6.540 1.00 . A A . 68 VAL C 1 1
7 9037 1 1 77 VAL CA C -6.404 8.450 -5.645 1.00 . A A . 68 VAL CA 1 1
7 9038 1 1 77 VAL CB C -7.669 8.786 -6.437 1.00 . A A . 68 VAL CB 1 1
7 9039 1 1 77 VAL CG1 C -8.090 7.611 -7.321 1.00 . A A . 68 VAL CG1 1 1
7 9040 1 1 77 VAL CG2 C -8.806 9.206 -5.504 1.00 . A A . 68 VAL CG2 1 1
7 9041 1 1 77 VAL H H -6.781 10.246 -4.658 1.00 . A A . 68 VAL H 1 1
7 9042 1 1 77 VAL HA H -6.614 7.575 -5.030 1.00 . A A . 68 VAL HA 1 1
7 9043 1 1 77 VAL HB H -7.442 9.630 -7.089 1.00 . A A . 68 VAL HB 1 1
7 9044 1 1 77 VAL HG11 H -8.411 7.984 -8.294 1.00 . A A . 68 VAL HG11 1 1
7 9045 1 1 77 VAL HG12 H -7.246 6.933 -7.452 1.00 . A A . 68 VAL HG12 1 1
7 9046 1 1 77 VAL HG13 H -8.915 7.077 -6.847 1.00 . A A . 68 VAL HG13 1 1
7 9047 1 1 77 VAL HG21 H -9.089 10.237 -5.716 1.00 . A A . 68 VAL HG21 1 1
7 9048 1 1 77 VAL HG22 H -9.665 8.553 -5.661 1.00 . A A . 68 VAL HG22 1 1
7 9049 1 1 77 VAL HG23 H -8.474 9.126 -4.468 1.00 . A A . 68 VAL HG23 1 1
7 9050 1 1 77 VAL N N -6.073 9.546 -4.750 1.00 . A A . 68 VAL N 1 1
7 9051 1 1 77 VAL O O -4.749 7.005 -6.612 1.00 . A A . 68 VAL O 1 1
7 9052 1 1 78 ALA C C -2.431 8.362 -7.334 1.00 . A A . 69 ALA C 1 1
7 9053 1 1 78 ALA CA C -3.574 9.048 -8.086 1.00 . A A . 69 ALA CA 1 1
7 9054 1 1 78 ALA CB C -3.174 10.422 -8.626 1.00 . A A . 69 ALA CB 1 1
7 9055 1 1 78 ALA H H -5.089 10.114 -7.134 1.00 . A A . 69 ALA H 1 1
7 9056 1 1 78 ALA HA H -3.878 8.417 -8.921 1.00 . A A . 69 ALA HA 1 1
7 9057 1 1 78 ALA HB1 H -2.112 10.421 -8.872 1.00 . A A . 69 ALA HB1 1 1
7 9058 1 1 78 ALA HB2 H -3.754 10.643 -9.522 1.00 . A A . 69 ALA HB2 1 1
7 9059 1 1 78 ALA HB3 H -3.371 11.181 -7.870 1.00 . A A . 69 ALA HB3 1 1
7 9060 1 1 78 ALA N N -4.716 9.189 -7.199 1.00 . A A . 69 ALA N 1 1
7 9061 1 1 78 ALA O O -1.778 7.469 -7.871 1.00 . A A . 69 ALA O 1 1
7 9062 1 1 79 ILE C C -1.432 6.753 -5.065 1.00 . A A . 70 ILE C 1 1
7 9063 1 1 79 ILE CA C -1.172 8.247 -5.272 1.00 . A A . 70 ILE CA 1 1
7 9064 1 1 79 ILE CB C -1.044 9.035 -3.967 1.00 . A A . 70 ILE CB 1 1
7 9065 1 1 79 ILE CD1 C -1.298 11.431 -3.223 1.00 . A A . 70 ILE CD1 1 1
7 9066 1 1 79 ILE CG1 C -0.653 10.489 -4.241 1.00 . A A . 70 ILE CG1 1 1
7 9067 1 1 79 ILE CG2 C -0.068 8.351 -3.007 1.00 . A A . 70 ILE CG2 1 1
7 9068 1 1 79 ILE H H -2.761 9.533 -5.674 1.00 . A A . 70 ILE H 1 1
7 9069 1 1 79 ILE HA H -0.233 8.363 -5.813 1.00 . A A . 70 ILE HA 1 1
7 9070 1 1 79 ILE HB H -2.018 9.050 -3.480 1.00 . A A . 70 ILE HB 1 1
7 9071 1 1 79 ILE HD11 H -2.101 11.990 -3.703 1.00 . A A . 70 ILE HD11 1 1
7 9072 1 1 79 ILE HD12 H -1.705 10.849 -2.396 1.00 . A A . 70 ILE HD12 1 1
7 9073 1 1 79 ILE HD13 H -0.548 12.125 -2.844 1.00 . A A . 70 ILE HD13 1 1
7 9074 1 1 79 ILE HG12 H 0.431 10.592 -4.201 1.00 . A A . 70 ILE HG12 1 1
7 9075 1 1 79 ILE HG13 H -0.963 10.769 -5.248 1.00 . A A . 70 ILE HG13 1 1
7 9076 1 1 79 ILE HG21 H -0.278 8.672 -1.987 1.00 . A A . 70 ILE HG21 1 1
7 9077 1 1 79 ILE HG22 H -0.186 7.269 -3.080 1.00 . A A . 70 ILE HG22 1 1
7 9078 1 1 79 ILE HG23 H 0.953 8.624 -3.271 1.00 . A A . 70 ILE HG23 1 1
7 9079 1 1 79 ILE N N -2.225 8.806 -6.103 1.00 . A A . 70 ILE N 1 1
7 9080 1 1 79 ILE O O -0.543 5.930 -5.278 1.00 . A A . 70 ILE O 1 1
7 9081 1 1 80 LEU C C -2.814 4.253 -5.689 1.00 . A A . 71 LEU C 1 1
7 9082 1 1 80 LEU CA C -3.041 5.069 -4.415 1.00 . A A . 71 LEU CA 1 1
7 9083 1 1 80 LEU CB C -4.475 4.998 -3.887 1.00 . A A . 71 LEU CB 1 1
7 9084 1 1 80 LEU CD1 C -4.362 2.636 -3.012 1.00 . A A . 71 LEU CD1 1 1
7 9085 1 1 80 LEU CD2 C -3.923 4.594 -1.460 1.00 . A A . 71 LEU CD2 1 1
7 9086 1 1 80 LEU CG C -4.701 4.090 -2.677 1.00 . A A . 71 LEU CG 1 1
7 9087 1 1 80 LEU H H -3.370 7.124 -4.482 1.00 . A A . 71 LEU H 1 1
7 9088 1 1 80 LEU HA H -2.390 4.677 -3.633 1.00 . A A . 71 LEU HA 1 1
7 9089 1 1 80 LEU HB2 H -4.795 6.007 -3.624 1.00 . A A . 71 LEU HB2 1 1
7 9090 1 1 80 LEU HB3 H -5.123 4.660 -4.696 1.00 . A A . 71 LEU HB3 1 1
7 9091 1 1 80 LEU HD11 H -5.258 2.022 -2.914 1.00 . A A . 71 LEU HD11 1 1
7 9092 1 1 80 LEU HD12 H -3.991 2.576 -4.035 1.00 . A A . 71 LEU HD12 1 1
7 9093 1 1 80 LEU HD13 H -3.597 2.274 -2.326 1.00 . A A . 71 LEU HD13 1 1
7 9094 1 1 80 LEU HD21 H -3.367 3.767 -1.016 1.00 . A A . 71 LEU HD21 1 1
7 9095 1 1 80 LEU HD22 H -3.227 5.373 -1.771 1.00 . A A . 71 LEU HD22 1 1
7 9096 1 1 80 LEU HD23 H -4.619 4.999 -0.726 1.00 . A A . 71 LEU HD23 1 1
7 9097 1 1 80 LEU HG H -5.759 4.122 -2.418 1.00 . A A . 71 LEU HG 1 1
7 9098 1 1 80 LEU N N -2.653 6.449 -4.653 1.00 . A A . 71 LEU N 1 1
7 9099 1 1 80 LEU O O -2.435 3.084 -5.622 1.00 . A A . 71 LEU O 1 1
7 9100 1 1 81 GLN C C -1.428 3.800 -8.282 1.00 . A A . 72 GLN C 1 1
7 9101 1 1 81 GLN CA C -2.880 4.250 -8.106 1.00 . A A . 72 GLN CA 1 1
7 9102 1 1 81 GLN CB C -3.311 5.171 -9.249 1.00 . A A . 72 GLN CB 1 1
7 9103 1 1 81 GLN CD C -4.887 5.472 -11.195 1.00 . A A . 72 GLN CD 1 1
7 9104 1 1 81 GLN CG C -4.439 4.539 -10.068 1.00 . A A . 72 GLN CG 1 1
7 9105 1 1 81 GLN H H -3.362 5.851 -6.864 1.00 . A A . 72 GLN H 1 1
7 9106 1 1 81 GLN HA H -3.537 3.380 -8.082 1.00 . A A . 72 GLN HA 1 1
7 9107 1 1 81 GLN HB2 H -3.642 6.128 -8.845 1.00 . A A . 72 GLN HB2 1 1
7 9108 1 1 81 GLN HB3 H -2.458 5.377 -9.897 1.00 . A A . 72 GLN HB3 1 1
7 9109 1 1 81 GLN HE21 H -6.084 6.423 -9.869 1.00 . A A . 72 GLN HE21 1 1
7 9110 1 1 81 GLN HE22 H -6.126 7.046 -11.484 1.00 . A A . 72 GLN HE22 1 1
7 9111 1 1 81 GLN HG2 H -4.101 3.591 -10.487 1.00 . A A . 72 GLN HG2 1 1
7 9112 1 1 81 GLN HG3 H -5.285 4.317 -9.417 1.00 . A A . 72 GLN HG3 1 1
7 9113 1 1 81 GLN N N -3.054 4.901 -6.819 1.00 . A A . 72 GLN N 1 1
7 9114 1 1 81 GLN NE2 N -5.772 6.390 -10.818 1.00 . A A . 72 GLN NE2 1 1
7 9115 1 1 81 GLN O O -1.156 2.608 -8.419 1.00 . A A . 72 GLN O 1 1
7 9116 1 1 81 GLN OE1 O -4.457 5.364 -12.332 1.00 . A A . 72 GLN OE1 1 1
7 9117 1 1 82 SER C C 1.397 3.712 -7.221 1.00 . A A . 73 SER C 1 1
7 9118 1 1 82 SER CA C 0.883 4.497 -8.429 1.00 . A A . 73 SER CA 1 1
7 9119 1 1 82 SER CB C 1.684 5.789 -8.602 1.00 . A A . 73 SER CB 1 1
7 9120 1 1 82 SER H H -0.764 5.744 -8.160 1.00 . A A . 73 SER H 1 1
7 9121 1 1 82 SER HA H 0.960 3.898 -9.336 1.00 . A A . 73 SER HA 1 1
7 9122 1 1 82 SER HB2 H 1.054 6.643 -8.353 1.00 . A A . 73 SER HB2 1 1
7 9123 1 1 82 SER HB3 H 2.519 5.795 -7.902 1.00 . A A . 73 SER HB3 1 1
7 9124 1 1 82 SER HG H 3.171 5.820 -9.942 1.00 . A A . 73 SER HG 1 1
7 9125 1 1 82 SER N N -0.534 4.778 -8.272 1.00 . A A . 73 SER N 1 1
7 9126 1 1 82 SER O O 1.700 2.525 -7.330 1.00 . A A . 73 SER O 1 1
7 9127 1 1 82 SER OG O 2.178 5.936 -9.931 1.00 . A A . 73 SER OG 1 1
7 9128 1 1 83 VAL C C 1.382 2.374 -4.761 1.00 . A A . 74 VAL C 1 1
7 9129 1 1 83 VAL CA C 1.954 3.789 -4.868 1.00 . A A . 74 VAL CA 1 1
7 9130 1 1 83 VAL CB C 1.599 4.670 -3.669 1.00 . A A . 74 VAL CB 1 1
7 9131 1 1 83 VAL CG1 C 1.928 3.963 -2.352 1.00 . A A . 74 VAL CG1 1 1
7 9132 1 1 83 VAL CG2 C 2.304 6.025 -3.755 1.00 . A A . 74 VAL CG2 1 1
7 9133 1 1 83 VAL H H 1.233 5.372 -6.015 1.00 . A A . 74 VAL H 1 1
7 9134 1 1 83 VAL HA H 3.040 3.725 -4.930 1.00 . A A . 74 VAL HA 1 1
7 9135 1 1 83 VAL HB H 0.524 4.850 -3.692 1.00 . A A . 74 VAL HB 1 1
7 9136 1 1 83 VAL HG11 H 1.025 3.505 -1.950 1.00 . A A . 74 VAL HG11 1 1
7 9137 1 1 83 VAL HG12 H 2.677 3.192 -2.532 1.00 . A A . 74 VAL HG12 1 1
7 9138 1 1 83 VAL HG13 H 2.318 4.688 -1.638 1.00 . A A . 74 VAL HG13 1 1
7 9139 1 1 83 VAL HG21 H 2.758 6.260 -2.792 1.00 . A A . 74 VAL HG21 1 1
7 9140 1 1 83 VAL HG22 H 3.078 5.983 -4.521 1.00 . A A . 74 VAL HG22 1 1
7 9141 1 1 83 VAL HG23 H 1.578 6.796 -4.013 1.00 . A A . 74 VAL HG23 1 1
7 9142 1 1 83 VAL N N 1.481 4.407 -6.096 1.00 . A A . 74 VAL N 1 1
7 9143 1 1 83 VAL O O 2.073 1.453 -4.328 1.00 . A A . 74 VAL O 1 1
7 9144 1 1 84 GLY C C 0.175 -0.068 -5.996 1.00 . A A . 75 GLY C 1 1
7 9145 1 1 84 GLY CA C -0.546 0.958 -5.119 1.00 . A A . 75 GLY CA 1 1
7 9146 1 1 84 GLY H H -0.428 3.000 -5.515 1.00 . A A . 75 GLY H 1 1
7 9147 1 1 84 GLY HA2 H -0.584 0.600 -4.090 1.00 . A A . 75 GLY HA2 1 1
7 9148 1 1 84 GLY HA3 H -1.576 1.070 -5.456 1.00 . A A . 75 GLY HA3 1 1
7 9149 1 1 84 GLY N N 0.127 2.245 -5.164 1.00 . A A . 75 GLY N 1 1
7 9150 1 1 84 GLY O O 0.590 -1.120 -5.513 1.00 . A A . 75 GLY O 1 1
7 9151 1 1 85 ALA C C 2.458 -0.670 -7.887 1.00 . A A . 76 ALA C 1 1
7 9152 1 1 85 ALA CA C 0.966 -0.603 -8.218 1.00 . A A . 76 ALA CA 1 1
7 9153 1 1 85 ALA CB C 0.706 -0.106 -9.641 1.00 . A A . 76 ALA CB 1 1
7 9154 1 1 85 ALA H H -0.038 1.133 -7.654 1.00 . A A . 76 ALA H 1 1
7 9155 1 1 85 ALA HA H 0.533 -1.598 -8.109 1.00 . A A . 76 ALA HA 1 1
7 9156 1 1 85 ALA HB1 H 1.657 0.035 -10.156 1.00 . A A . 76 ALA HB1 1 1
7 9157 1 1 85 ALA HB2 H 0.108 -0.842 -10.179 1.00 . A A . 76 ALA HB2 1 1
7 9158 1 1 85 ALA HB3 H 0.169 0.841 -9.603 1.00 . A A . 76 ALA HB3 1 1
7 9159 1 1 85 ALA N N 0.302 0.275 -7.269 1.00 . A A . 76 ALA N 1 1
7 9160 1 1 85 ALA O O 2.947 -1.695 -7.413 1.00 . A A . 76 ALA O 1 1
7 9161 1 1 86 ALA C C 4.874 -0.180 -6.556 1.00 . A A . 77 ALA C 1 1
7 9162 1 1 86 ALA CA C 4.567 0.514 -7.884 1.00 . A A . 77 ALA CA 1 1
7 9163 1 1 86 ALA CB C 5.006 1.980 -7.892 1.00 . A A . 77 ALA CB 1 1
7 9164 1 1 86 ALA H H 2.735 1.264 -8.534 1.00 . A A . 77 ALA H 1 1
7 9165 1 1 86 ALA HA H 5.083 -0.011 -8.688 1.00 . A A . 77 ALA HA 1 1
7 9166 1 1 86 ALA HB1 H 4.210 2.600 -7.481 1.00 . A A . 77 ALA HB1 1 1
7 9167 1 1 86 ALA HB2 H 5.904 2.093 -7.284 1.00 . A A . 77 ALA HB2 1 1
7 9168 1 1 86 ALA HB3 H 5.219 2.291 -8.915 1.00 . A A . 77 ALA HB3 1 1
7 9169 1 1 86 ALA N N 3.140 0.435 -8.149 1.00 . A A . 77 ALA N 1 1
7 9170 1 1 86 ALA O O 5.801 -0.985 -6.473 1.00 . A A . 77 ALA O 1 1
7 9171 1 1 87 GLY C C 4.163 -1.952 -4.288 1.00 . A A . 78 GLY C 1 1
7 9172 1 1 87 GLY CA C 4.255 -0.426 -4.231 1.00 . A A . 78 GLY CA 1 1
7 9173 1 1 87 GLY H H 3.328 0.811 -5.628 1.00 . A A . 78 GLY H 1 1
7 9174 1 1 87 GLY HA2 H 5.223 -0.131 -3.826 1.00 . A A . 78 GLY HA2 1 1
7 9175 1 1 87 GLY HA3 H 3.495 -0.036 -3.554 1.00 . A A . 78 GLY HA3 1 1
7 9176 1 1 87 GLY N N 4.079 0.156 -5.551 1.00 . A A . 78 GLY N 1 1
7 9177 1 1 87 GLY O O 5.158 -2.645 -4.083 1.00 . A A . 78 GLY O 1 1
7 9178 1 1 88 LEU C C 3.879 -4.519 -5.409 1.00 . A A . 79 LEU C 1 1
7 9179 1 1 88 LEU CA C 2.724 -3.861 -4.653 1.00 . A A . 79 LEU CA 1 1
7 9180 1 1 88 LEU CB C 1.349 -4.142 -5.263 1.00 . A A . 79 LEU CB 1 1
7 9181 1 1 88 LEU CD1 C -0.877 -5.226 -4.782 1.00 . A A . 79 LEU CD1 1 1
7 9182 1 1 88 LEU CD2 C 1.080 -6.630 -5.580 1.00 . A A . 79 LEU CD2 1 1
7 9183 1 1 88 LEU CG C 0.643 -5.407 -4.771 1.00 . A A . 79 LEU CG 1 1
7 9184 1 1 88 LEU H H 2.155 -1.859 -4.732 1.00 . A A . 79 LEU H 1 1
7 9185 1 1 88 LEU HA H 2.710 -4.252 -3.635 1.00 . A A . 79 LEU HA 1 1
7 9186 1 1 88 LEU HB2 H 0.703 -3.288 -5.063 1.00 . A A . 79 LEU HB2 1 1
7 9187 1 1 88 LEU HB3 H 1.462 -4.211 -6.345 1.00 . A A . 79 LEU HB3 1 1
7 9188 1 1 88 LEU HD11 H -1.353 -6.169 -5.050 1.00 . A A . 79 LEU HD11 1 1
7 9189 1 1 88 LEU HD12 H -1.213 -4.917 -3.792 1.00 . A A . 79 LEU HD12 1 1
7 9190 1 1 88 LEU HD13 H -1.146 -4.462 -5.512 1.00 . A A . 79 LEU HD13 1 1
7 9191 1 1 88 LEU HD21 H 1.016 -7.520 -4.955 1.00 . A A . 79 LEU HD21 1 1
7 9192 1 1 88 LEU HD22 H 0.427 -6.745 -6.445 1.00 . A A . 79 LEU HD22 1 1
7 9193 1 1 88 LEU HD23 H 2.108 -6.494 -5.916 1.00 . A A . 79 LEU HD23 1 1
7 9194 1 1 88 LEU HG H 0.938 -5.583 -3.737 1.00 . A A . 79 LEU HG 1 1
7 9195 1 1 88 LEU N N 2.959 -2.430 -4.567 1.00 . A A . 79 LEU N 1 1
7 9196 1 1 88 LEU O O 4.249 -5.655 -5.118 1.00 . A A . 79 LEU O 1 1
7 9197 1 1 89 SER C C 6.740 -4.531 -6.276 1.00 . A A . 80 SER C 1 1
7 9198 1 1 89 SER CA C 5.523 -4.274 -7.167 1.00 . A A . 80 SER CA 1 1
7 9199 1 1 89 SER CB C 5.880 -3.290 -8.283 1.00 . A A . 80 SER CB 1 1
7 9200 1 1 89 SER H H 4.110 -2.853 -6.597 1.00 . A A . 80 SER H 1 1
7 9201 1 1 89 SER HA H 5.165 -5.206 -7.605 1.00 . A A . 80 SER HA 1 1
7 9202 1 1 89 SER HB2 H 6.519 -2.503 -7.882 1.00 . A A . 80 SER HB2 1 1
7 9203 1 1 89 SER HB3 H 6.455 -3.807 -9.051 1.00 . A A . 80 SER HB3 1 1
7 9204 1 1 89 SER HG H 4.462 -1.880 -8.369 1.00 . A A . 80 SER HG 1 1
7 9205 1 1 89 SER N N 4.417 -3.777 -6.366 1.00 . A A . 80 SER N 1 1
7 9206 1 1 89 SER O O 7.103 -5.680 -6.032 1.00 . A A . 80 SER O 1 1
7 9207 1 1 89 SER OG O 4.721 -2.706 -8.871 1.00 . A A . 80 SER OG 1 1
7 9208 1 1 90 VAL C C 8.210 -4.498 -3.804 1.00 . A A . 81 VAL C 1 1
7 9209 1 1 90 VAL CA C 8.504 -3.535 -4.955 1.00 . A A . 81 VAL CA 1 1
7 9210 1 1 90 VAL CB C 8.915 -2.140 -4.478 1.00 . A A . 81 VAL CB 1 1
7 9211 1 1 90 VAL CG1 C 7.770 -1.458 -3.727 1.00 . A A . 81 VAL CG1 1 1
7 9212 1 1 90 VAL CG2 C 10.175 -2.207 -3.613 1.00 . A A . 81 VAL CG2 1 1
7 9213 1 1 90 VAL H H 7.033 -2.510 -6.017 1.00 . A A . 81 VAL H 1 1
7 9214 1 1 90 VAL HA H 9.320 -3.941 -5.553 1.00 . A A . 81 VAL HA 1 1
7 9215 1 1 90 VAL HB H 9.144 -1.539 -5.358 1.00 . A A . 81 VAL HB 1 1
7 9216 1 1 90 VAL HG11 H 8.165 -0.635 -3.132 1.00 . A A . 81 VAL HG11 1 1
7 9217 1 1 90 VAL HG12 H 7.044 -1.073 -4.444 1.00 . A A . 81 VAL HG12 1 1
7 9218 1 1 90 VAL HG13 H 7.284 -2.180 -3.071 1.00 . A A . 81 VAL HG13 1 1
7 9219 1 1 90 VAL HG21 H 10.715 -3.129 -3.827 1.00 . A A . 81 VAL HG21 1 1
7 9220 1 1 90 VAL HG22 H 10.815 -1.352 -3.836 1.00 . A A . 81 VAL HG22 1 1
7 9221 1 1 90 VAL HG23 H 9.895 -2.185 -2.560 1.00 . A A . 81 VAL HG23 1 1
7 9222 1 1 90 VAL N N 7.336 -3.441 -5.814 1.00 . A A . 81 VAL N 1 1
7 9223 1 1 90 VAL O O 9.120 -5.132 -3.272 1.00 . A A . 81 VAL O 1 1
7 9224 1 1 91 THR C C 6.791 -6.915 -2.731 1.00 . A A . 82 THR C 1 1
7 9225 1 1 91 THR CA C 6.509 -5.454 -2.374 1.00 . A A . 82 THR CA 1 1
7 9226 1 1 91 THR CB C 5.033 -5.172 -2.090 1.00 . A A . 82 THR CB 1 1
7 9227 1 1 91 THR CG2 C 4.528 -5.894 -0.840 1.00 . A A . 82 THR CG2 1 1
7 9228 1 1 91 THR H H 6.200 -4.060 -3.891 1.00 . A A . 82 THR H 1 1
7 9229 1 1 91 THR HA H 7.101 -5.222 -1.489 1.00 . A A . 82 THR HA 1 1
7 9230 1 1 91 THR HB H 4.416 -5.415 -2.956 1.00 . A A . 82 THR HB 1 1
7 9231 1 1 91 THR HG1 H 4.240 -3.336 -2.180 1.00 . A A . 82 THR HG1 1 1
7 9232 1 1 91 THR HG21 H 4.836 -5.342 0.048 1.00 . A A . 82 THR HG21 1 1
7 9233 1 1 91 THR HG22 H 3.440 -5.956 -0.870 1.00 . A A . 82 THR HG22 1 1
7 9234 1 1 91 THR HG23 H 4.949 -6.899 -0.806 1.00 . A A . 82 THR HG23 1 1
7 9235 1 1 91 THR N N 6.935 -4.579 -3.453 1.00 . A A . 82 THR N 1 1
7 9236 1 1 91 THR O O 7.803 -7.476 -2.314 1.00 . A A . 82 THR O 1 1
7 9237 1 1 91 THR OG1 O 5.006 -3.793 -1.729 1.00 . A A . 82 THR OG1 1 1
7 9238 1 1 92 SER C C 7.433 -9.130 -4.426 1.00 . A A . 83 SER C 1 1
7 9239 1 1 92 SER CA C 6.013 -8.875 -3.915 1.00 . A A . 83 SER CA 1 1
7 9240 1 1 92 SER CB C 4.989 -9.229 -4.996 1.00 . A A . 83 SER CB 1 1
7 9241 1 1 92 SER H H 5.055 -7.027 -3.832 1.00 . A A . 83 SER H 1 1
7 9242 1 1 92 SER HA H 5.816 -9.467 -3.021 1.00 . A A . 83 SER HA 1 1
7 9243 1 1 92 SER HB2 H 4.748 -8.336 -5.573 1.00 . A A . 83 SER HB2 1 1
7 9244 1 1 92 SER HB3 H 5.427 -9.947 -5.689 1.00 . A A . 83 SER HB3 1 1
7 9245 1 1 92 SER HG H 3.516 -10.582 -4.958 1.00 . A A . 83 SER HG 1 1
7 9246 1 1 92 SER N N 5.876 -7.490 -3.498 1.00 . A A . 83 SER N 1 1
7 9247 1 1 92 SER O O 8.032 -10.159 -4.116 1.00 . A A . 83 SER O 1 1
7 9248 1 1 92 SER OG O 3.794 -9.772 -4.442 1.00 . A A . 83 SER OG 1 1
7 9249 1 1 93 LYS C C 10.250 -8.653 -4.641 1.00 . A A . 84 LYS C 1 1
7 9250 1 1 93 LYS CA C 9.268 -8.284 -5.755 1.00 . A A . 84 LYS CA 1 1
7 9251 1 1 93 LYS CB C 9.641 -7.004 -6.505 1.00 . A A . 84 LYS CB 1 1
7 9252 1 1 93 LYS CD C 10.184 -6.676 -8.946 1.00 . A A . 84 LYS CD 1 1
7 9253 1 1 93 LYS CE C 10.767 -7.940 -9.581 1.00 . A A . 84 LYS CE 1 1
7 9254 1 1 93 LYS CG C 9.092 -7.026 -7.933 1.00 . A A . 84 LYS CG 1 1
7 9255 1 1 93 LYS H H 7.436 -7.342 -5.446 1.00 . A A . 84 LYS H 1 1
7 9256 1 1 93 LYS HA H 9.254 -9.093 -6.485 1.00 . A A . 84 LYS HA 1 1
7 9257 1 1 93 LYS HB2 H 9.248 -6.138 -5.973 1.00 . A A . 84 LYS HB2 1 1
7 9258 1 1 93 LYS HB3 H 10.726 -6.896 -6.531 1.00 . A A . 84 LYS HB3 1 1
7 9259 1 1 93 LYS HD2 H 9.772 -6.032 -9.723 1.00 . A A . 84 LYS HD2 1 1
7 9260 1 1 93 LYS HD3 H 10.976 -6.114 -8.453 1.00 . A A . 84 LYS HD3 1 1
7 9261 1 1 93 LYS HE2 H 11.747 -8.151 -9.152 1.00 . A A . 84 LYS HE2 1 1
7 9262 1 1 93 LYS HE3 H 10.130 -8.795 -9.355 1.00 . A A . 84 LYS HE3 1 1
7 9263 1 1 93 LYS HG2 H 8.686 -8.013 -8.156 1.00 . A A . 84 LYS HG2 1 1
7 9264 1 1 93 LYS HG3 H 8.269 -6.316 -8.021 1.00 . A A . 84 LYS HG3 1 1
7 9265 1 1 93 LYS HZ1 H 11.853 -7.710 -11.345 1.00 . A A . 84 LYS HZ1 1 1
7 9266 1 1 93 LYS HZ2 H 10.476 -8.555 -11.551 1.00 . A A . 84 LYS HZ2 1 1
7 9267 1 1 93 LYS HZ3 H 10.410 -6.938 -11.314 1.00 . A A . 84 LYS HZ3 1 1
7 9268 1 1 93 LYS N N 7.930 -8.176 -5.199 1.00 . A A . 84 LYS N 1 1
7 9269 1 1 93 LYS NZ N 10.886 -7.777 -11.047 1.00 . A A . 84 LYS NZ 1 1
7 9270 1 1 93 LYS O O 10.997 -9.623 -4.763 1.00 . A A . 84 LYS O 1 1
7 9271 1 1 94 VAL C C 10.738 -9.428 -1.794 1.00 . A A . 85 VAL C 1 1
7 9272 1 1 94 VAL CA C 11.095 -8.090 -2.446 1.00 . A A . 85 VAL CA 1 1
7 9273 1 1 94 VAL CB C 11.015 -6.912 -1.474 1.00 . A A . 85 VAL CB 1 1
7 9274 1 1 94 VAL CG1 C 10.843 -7.399 -0.034 1.00 . A A . 85 VAL CG1 1 1
7 9275 1 1 94 VAL CG2 C 12.244 -6.009 -1.605 1.00 . A A . 85 VAL CG2 1 1
7 9276 1 1 94 VAL H H 9.607 -7.073 -3.489 1.00 . A A . 85 VAL H 1 1
7 9277 1 1 94 VAL HA H 12.115 -8.146 -2.826 1.00 . A A . 85 VAL HA 1 1
7 9278 1 1 94 VAL HB H 10.137 -6.321 -1.735 1.00 . A A . 85 VAL HB 1 1
7 9279 1 1 94 VAL HG11 H 11.681 -8.043 0.234 1.00 . A A . 85 VAL HG11 1 1
7 9280 1 1 94 VAL HG12 H 10.814 -6.542 0.639 1.00 . A A . 85 VAL HG12 1 1
7 9281 1 1 94 VAL HG13 H 9.913 -7.959 0.051 1.00 . A A . 85 VAL HG13 1 1
7 9282 1 1 94 VAL HG21 H 12.944 -6.229 -0.799 1.00 . A A . 85 VAL HG21 1 1
7 9283 1 1 94 VAL HG22 H 12.727 -6.190 -2.565 1.00 . A A . 85 VAL HG22 1 1
7 9284 1 1 94 VAL HG23 H 11.936 -4.965 -1.543 1.00 . A A . 85 VAL HG23 1 1
7 9285 1 1 94 VAL N N 10.217 -7.860 -3.581 1.00 . A A . 85 VAL N 1 1
7 9286 1 1 94 VAL O O 11.595 -10.081 -1.200 1.00 . A A . 85 VAL O 1 1
7 9287 1 1 95 ILE C C 9.574 -12.217 -2.150 1.00 . A A . 86 ILE C 1 1
7 9288 1 1 95 ILE CA C 8.992 -11.043 -1.359 1.00 . A A . 86 ILE CA 1 1
7 9289 1 1 95 ILE CB C 7.464 -11.047 -1.289 1.00 . A A . 86 ILE CB 1 1
7 9290 1 1 95 ILE CD1 C 6.951 -10.120 0.999 1.00 . A A . 86 ILE CD1 1 1
7 9291 1 1 95 ILE CG1 C 6.948 -9.839 -0.505 1.00 . A A . 86 ILE CG1 1 1
7 9292 1 1 95 ILE CG2 C 6.944 -12.367 -0.716 1.00 . A A . 86 ILE CG2 1 1
7 9293 1 1 95 ILE H H 8.782 -9.259 -2.413 1.00 . A A . 86 ILE H 1 1
7 9294 1 1 95 ILE HA H 9.362 -11.100 -0.335 1.00 . A A . 86 ILE HA 1 1
7 9295 1 1 95 ILE HB H 7.075 -10.962 -2.304 1.00 . A A . 86 ILE HB 1 1
7 9296 1 1 95 ILE HD11 H 7.886 -10.606 1.276 1.00 . A A . 86 ILE HD11 1 1
7 9297 1 1 95 ILE HD12 H 6.854 -9.181 1.544 1.00 . A A . 86 ILE HD12 1 1
7 9298 1 1 95 ILE HD13 H 6.114 -10.772 1.248 1.00 . A A . 86 ILE HD13 1 1
7 9299 1 1 95 ILE HG12 H 7.571 -8.970 -0.717 1.00 . A A . 86 ILE HG12 1 1
7 9300 1 1 95 ILE HG13 H 5.937 -9.593 -0.831 1.00 . A A . 86 ILE HG13 1 1
7 9301 1 1 95 ILE HG21 H 7.467 -12.590 0.214 1.00 . A A . 86 ILE HG21 1 1
7 9302 1 1 95 ILE HG22 H 5.875 -12.282 -0.520 1.00 . A A . 86 ILE HG22 1 1
7 9303 1 1 95 ILE HG23 H 7.120 -13.168 -1.433 1.00 . A A . 86 ILE HG23 1 1
7 9304 1 1 95 ILE N N 9.473 -9.796 -1.928 1.00 . A A . 86 ILE N 1 1
7 9305 1 1 95 ILE O O 10.390 -12.976 -1.630 1.00 . A A . 86 ILE O 1 1
7 9306 1 1 96 GLY C C 8.439 -14.004 -5.055 1.00 . A A . 87 GLY C 1 1
7 9307 1 1 96 GLY CA C 9.598 -13.396 -4.262 1.00 . A A . 87 GLY CA 1 1
7 9308 1 1 96 GLY H H 8.467 -11.706 -3.809 1.00 . A A . 87 GLY H 1 1
7 9309 1 1 96 GLY HA2 H 10.350 -13.009 -4.949 1.00 . A A . 87 GLY HA2 1 1
7 9310 1 1 96 GLY HA3 H 10.080 -14.170 -3.664 1.00 . A A . 87 GLY HA3 1 1
7 9311 1 1 96 GLY N N 9.131 -12.328 -3.394 1.00 . A A . 87 GLY N 1 1
7 9312 1 1 96 GLY O O 7.683 -14.820 -4.530 1.00 . A A . 87 GLY O 1 1
7 9313 1 1 97 GLY C C 5.913 -13.570 -6.721 1.00 . A A . 88 GLY C 1 1
7 9314 1 1 97 GLY CA C 7.283 -14.075 -7.178 1.00 . A A . 88 GLY CA 1 1
7 9315 1 1 97 GLY H H 8.955 -12.919 -6.726 1.00 . A A . 88 GLY H 1 1
7 9316 1 1 97 GLY HA2 H 7.471 -13.752 -8.201 1.00 . A A . 88 GLY HA2 1 1
7 9317 1 1 97 GLY HA3 H 7.289 -15.165 -7.182 1.00 . A A . 88 GLY HA3 1 1
7 9318 1 1 97 GLY N N 8.336 -13.583 -6.307 1.00 . A A . 88 GLY N 1 1
7 9319 1 1 97 GLY O O 5.410 -12.574 -7.238 1.00 . A A . 88 GLY O 1 1
7 9320 1 1 98 PHE C C 3.643 -14.845 -4.076 1.00 . A A . 89 PHE C 1 1
7 9321 1 1 98 PHE CA C 4.045 -13.917 -5.224 1.00 . A A . 89 PHE CA 1 1
7 9322 1 1 98 PHE CB C 3.037 -14.069 -6.365 1.00 . A A . 89 PHE CB 1 1
7 9323 1 1 98 PHE CD1 C 1.167 -12.830 -5.251 1.00 . A A . 89 PHE CD1 1 1
7 9324 1 1 98 PHE CD2 C 1.707 -12.258 -7.471 1.00 . A A . 89 PHE CD2 1 1
7 9325 1 1 98 PHE CE1 C 0.140 -11.850 -5.248 1.00 . A A . 89 PHE CE1 1 1
7 9326 1 1 98 PHE CE2 C 0.680 -11.278 -7.469 1.00 . A A . 89 PHE CE2 1 1
7 9327 1 1 98 PHE CG C 1.929 -13.013 -6.362 1.00 . A A . 89 PHE CG 1 1
7 9328 1 1 98 PHE CZ C -0.082 -11.094 -6.357 1.00 . A A . 89 PHE CZ 1 1
7 9329 1 1 98 PHE H H 5.762 -15.090 -5.341 1.00 . A A . 89 PHE H 1 1
7 9330 1 1 98 PHE HA H 4.121 -12.895 -4.853 1.00 . A A . 89 PHE HA 1 1
7 9331 1 1 98 PHE HB2 H 3.568 -14.021 -7.315 1.00 . A A . 89 PHE HB2 1 1
7 9332 1 1 98 PHE HB3 H 2.582 -15.058 -6.304 1.00 . A A . 89 PHE HB3 1 1
7 9333 1 1 98 PHE HD1 H 1.345 -13.435 -4.362 1.00 . A A . 89 PHE HD1 1 1
7 9334 1 1 98 PHE HD2 H 2.318 -12.405 -8.362 1.00 . A A . 89 PHE HD2 1 1
7 9335 1 1 98 PHE HE1 H -0.471 -11.702 -4.357 1.00 . A A . 89 PHE HE1 1 1
7 9336 1 1 98 PHE HE2 H 0.502 -10.673 -8.358 1.00 . A A . 89 PHE HE2 1 1
7 9337 1 1 98 PHE HZ H -0.871 -10.342 -6.355 1.00 . A A . 89 PHE HZ 1 1
7 9338 1 1 98 PHE N N 5.347 -14.281 -5.756 1.00 . A A . 89 PHE N 1 1
7 9339 1 1 98 PHE O O 3.220 -14.382 -3.018 1.00 . A A . 89 PHE O 1 1
7 9340 1 1 99 ALA C C 4.667 -18.013 -3.047 1.00 . A A . 90 ALA C 1 1
7 9341 1 1 99 ALA CA C 3.445 -17.136 -3.326 1.00 . A A . 90 ALA CA 1 1
7 9342 1 1 99 ALA CB C 2.241 -17.948 -3.807 1.00 . A A . 90 ALA CB 1 1
7 9343 1 1 99 ALA H H 4.132 -16.507 -5.189 1.00 . A A . 90 ALA H 1 1
7 9344 1 1 99 ALA HA H 3.170 -16.609 -2.412 1.00 . A A . 90 ALA HA 1 1
7 9345 1 1 99 ALA HB1 H 1.458 -17.271 -4.147 1.00 . A A . 90 ALA HB1 1 1
7 9346 1 1 99 ALA HB2 H 2.545 -18.595 -4.630 1.00 . A A . 90 ALA HB2 1 1
7 9347 1 1 99 ALA HB3 H 1.863 -18.558 -2.986 1.00 . A A . 90 ALA HB3 1 1
7 9348 1 1 99 ALA N N 3.788 -16.138 -4.325 1.00 . A A . 90 ALA N 1 1
7 9349 1 1 99 ALA O O 5.059 -18.190 -1.894 1.00 . A A . 90 ALA O 1 1
7 9350 1 1 100 GLY C C 7.403 -18.826 -2.998 1.00 . A A . 91 GLY C 1 1
7 9351 1 1 100 GLY CA C 6.404 -19.395 -4.008 1.00 . A A . 91 GLY CA 1 1
7 9352 1 1 100 GLY H H 4.910 -18.392 -5.056 1.00 . A A . 91 GLY H 1 1
7 9353 1 1 100 GLY HA2 H 6.100 -20.395 -3.699 1.00 . A A . 91 GLY HA2 1 1
7 9354 1 1 100 GLY HA3 H 6.883 -19.494 -4.982 1.00 . A A . 91 GLY HA3 1 1
7 9355 1 1 100 GLY N N 5.235 -18.540 -4.122 1.00 . A A . 91 GLY N 1 1
7 9356 1 1 100 GLY O O 7.321 -19.119 -1.806 1.00 . A A . 91 GLY O 1 1
7 9357 1 1 101 THR C C 8.725 -16.283 -1.834 1.00 . A A . 92 THR C 1 1
7 9358 1 1 101 THR CA C 9.336 -17.410 -2.670 1.00 . A A . 92 THR CA 1 1
7 9359 1 1 101 THR CB C 10.482 -16.945 -3.571 1.00 . A A . 92 THR CB 1 1
7 9360 1 1 101 THR CG2 C 11.484 -16.055 -2.833 1.00 . A A . 92 THR CG2 1 1
7 9361 1 1 101 THR H H 8.383 -17.790 -4.482 1.00 . A A . 92 THR H 1 1
7 9362 1 1 101 THR HA H 9.704 -18.162 -1.972 1.00 . A A . 92 THR HA 1 1
7 9363 1 1 101 THR HB H 10.099 -16.446 -4.461 1.00 . A A . 92 THR HB 1 1
7 9364 1 1 101 THR HG1 H 11.306 -18.263 -4.832 1.00 . A A . 92 THR HG1 1 1
7 9365 1 1 101 THR HG21 H 10.953 -15.426 -2.119 1.00 . A A . 92 THR HG21 1 1
7 9366 1 1 101 THR HG22 H 12.203 -16.679 -2.302 1.00 . A A . 92 THR HG22 1 1
7 9367 1 1 101 THR HG23 H 12.009 -15.426 -3.551 1.00 . A A . 92 THR HG23 1 1
7 9368 1 1 101 THR N N 8.323 -18.023 -3.512 1.00 . A A . 92 THR N 1 1
7 9369 1 1 101 THR O O 8.672 -15.137 -2.276 1.00 . A A . 92 THR O 1 1
7 9370 1 1 101 THR OG1 O 11.214 -18.137 -3.845 1.00 . A A . 92 THR OG1 1 1
7 9371 1 1 102 ALA C C 8.280 -15.847 1.656 1.00 . A A . 93 ALA C 1 1
7 9372 1 1 102 ALA CA C 7.675 -15.684 0.260 1.00 . A A . 93 ALA CA 1 1
7 9373 1 1 102 ALA CB C 6.155 -15.866 0.258 1.00 . A A . 93 ALA CB 1 1
7 9374 1 1 102 ALA H H 8.327 -17.584 -0.290 1.00 . A A . 93 ALA H 1 1
7 9375 1 1 102 ALA HA H 7.909 -14.687 -0.115 1.00 . A A . 93 ALA HA 1 1
7 9376 1 1 102 ALA HB1 H 5.717 -15.255 -0.531 1.00 . A A . 93 ALA HB1 1 1
7 9377 1 1 102 ALA HB2 H 5.915 -16.914 0.083 1.00 . A A . 93 ALA HB2 1 1
7 9378 1 1 102 ALA HB3 H 5.752 -15.557 1.223 1.00 . A A . 93 ALA HB3 1 1
7 9379 1 1 102 ALA N N 8.280 -16.649 -0.641 1.00 . A A . 93 ALA N 1 1
7 9380 1 1 102 ALA O O 9.058 -16.769 1.895 1.00 . A A . 93 ALA O 1 1
7 9381 1 1 103 LEU C C 8.344 -16.404 4.430 1.00 . A A . 94 LEU C 1 1
7 9382 1 1 103 LEU CA C 8.396 -14.967 3.906 1.00 . A A . 94 LEU CA 1 1
7 9383 1 1 103 LEU CB C 7.631 -13.968 4.776 1.00 . A A . 94 LEU CB 1 1
7 9384 1 1 103 LEU CD1 C 9.510 -12.755 5.943 1.00 . A A . 94 LEU CD1 1 1
7 9385 1 1 103 LEU CD2 C 7.248 -12.986 7.067 1.00 . A A . 94 LEU CD2 1 1
7 9386 1 1 103 LEU CG C 8.268 -13.629 6.126 1.00 . A A . 94 LEU CG 1 1
7 9387 1 1 103 LEU H H 7.267 -14.189 2.338 1.00 . A A . 94 LEU H 1 1
7 9388 1 1 103 LEU HA H 9.436 -14.645 3.883 1.00 . A A . 94 LEU HA 1 1
7 9389 1 1 103 LEU HB2 H 7.511 -13.043 4.212 1.00 . A A . 94 LEU HB2 1 1
7 9390 1 1 103 LEU HB3 H 6.632 -14.363 4.957 1.00 . A A . 94 LEU HB3 1 1
7 9391 1 1 103 LEU HD11 H 9.211 -11.709 5.874 1.00 . A A . 94 LEU HD11 1 1
7 9392 1 1 103 LEU HD12 H 10.176 -12.887 6.795 1.00 . A A . 94 LEU HD12 1 1
7 9393 1 1 103 LEU HD13 H 10.027 -13.045 5.028 1.00 . A A . 94 LEU HD13 1 1
7 9394 1 1 103 LEU HD21 H 7.698 -12.845 8.050 1.00 . A A . 94 LEU HD21 1 1
7 9395 1 1 103 LEU HD22 H 6.941 -12.020 6.666 1.00 . A A . 94 LEU HD22 1 1
7 9396 1 1 103 LEU HD23 H 6.376 -13.635 7.157 1.00 . A A . 94 LEU HD23 1 1
7 9397 1 1 103 LEU HG H 8.595 -14.559 6.592 1.00 . A A . 94 LEU HG 1 1
7 9398 1 1 103 LEU N N 7.900 -14.936 2.540 1.00 . A A . 94 LEU N 1 1
7 9399 1 1 103 LEU O O 7.432 -17.158 4.096 1.00 . A A . 94 LEU O 1 1
7 9400 1 1 104 GLY C C 10.747 -18.279 6.540 1.00 . A A . 95 GLY C 1 1
7 9401 1 1 104 GLY CA C 9.415 -18.072 5.816 1.00 . A A . 95 GLY CA 1 1
7 9402 1 1 104 GLY H H 10.074 -16.120 5.510 1.00 . A A . 95 GLY H 1 1
7 9403 1 1 104 GLY HA2 H 8.591 -18.221 6.514 1.00 . A A . 95 GLY HA2 1 1
7 9404 1 1 104 GLY HA3 H 9.304 -18.818 5.029 1.00 . A A . 95 GLY HA3 1 1
7 9405 1 1 104 GLY N N 9.335 -16.739 5.243 1.00 . A A . 95 GLY N 1 1
7 9406 1 1 104 GLY O O 11.121 -17.482 7.399 1.00 . A A . 95 GLY O 1 1
7 9407 1 1 105 ALA C C 13.664 -20.180 5.685 1.00 . A A . 96 ALA C 1 1
7 9408 1 1 105 ALA CA C 12.708 -19.676 6.769 1.00 . A A . 96 ALA CA 1 1
7 9409 1 1 105 ALA CB C 12.504 -20.699 7.888 1.00 . A A . 96 ALA CB 1 1
7 9410 1 1 105 ALA H H 11.114 -19.997 5.467 1.00 . A A . 96 ALA H 1 1
7 9411 1 1 105 ALA HA H 13.112 -18.760 7.200 1.00 . A A . 96 ALA HA 1 1
7 9412 1 1 105 ALA HB1 H 12.199 -21.653 7.458 1.00 . A A . 96 ALA HB1 1 1
7 9413 1 1 105 ALA HB2 H 13.437 -20.829 8.436 1.00 . A A . 96 ALA HB2 1 1
7 9414 1 1 105 ALA HB3 H 11.729 -20.343 8.568 1.00 . A A . 96 ALA HB3 1 1
7 9415 1 1 105 ALA N N 11.426 -19.354 6.166 1.00 . A A . 96 ALA N 1 1
7 9416 1 1 105 ALA O O 13.859 -21.385 5.537 1.00 . A A . 96 ALA O 1 1
7 9417 1 1 106 TRP C C 16.007 -18.324 3.594 1.00 . A A . 97 TRP C 1 1
7 9418 1 1 106 TRP CA C 15.163 -19.565 3.891 1.00 . A A . 97 TRP CA 1 1
7 9419 1 1 106 TRP CB C 14.422 -20.092 2.660 1.00 . A A . 97 TRP CB 1 1
7 9420 1 1 106 TRP CD1 C 16.115 -19.894 0.721 1.00 . A A . 97 TRP CD1 1 1
7 9421 1 1 106 TRP CD2 C 15.558 -21.987 1.187 1.00 . A A . 97 TRP CD2 1 1
7 9422 1 1 106 TRP CE2 C 16.460 -22.022 0.143 1.00 . A A . 97 TRP CE2 1 1
7 9423 1 1 106 TRP CE3 C 15.010 -23.166 1.721 1.00 . A A . 97 TRP CE3 1 1
7 9424 1 1 106 TRP CG C 15.343 -20.608 1.552 1.00 . A A . 97 TRP CG 1 1
7 9425 1 1 106 TRP CH2 C 16.359 -24.398 0.058 1.00 . A A . 97 TRP CH2 1 1
7 9426 1 1 106 TRP CZ2 C 16.892 -23.211 -0.457 1.00 . A A . 97 TRP CZ2 1 1
7 9427 1 1 106 TRP CZ3 C 15.452 -24.346 1.110 1.00 . A A . 97 TRP CZ3 1 1
7 9428 1 1 106 TRP H H 14.069 -18.254 5.083 1.00 . A A . 97 TRP H 1 1
7 9429 1 1 106 TRP HA H 15.802 -20.374 4.246 1.00 . A A . 97 TRP HA 1 1
7 9430 1 1 106 TRP HB2 H 13.754 -20.896 2.968 1.00 . A A . 97 TRP HB2 1 1
7 9431 1 1 106 TRP HB3 H 13.797 -19.295 2.257 1.00 . A A . 97 TRP HB3 1 1
7 9432 1 1 106 TRP HD1 H 16.185 -18.806 0.732 1.00 . A A . 97 TRP HD1 1 1
7 9433 1 1 106 TRP HE1 H 17.503 -20.383 -0.924 1.00 . A A . 97 TRP HE1 1 1
7 9434 1 1 106 TRP HE3 H 14.296 -23.165 2.545 1.00 . A A . 97 TRP HE3 1 1
7 9435 1 1 106 TRP HH2 H 16.653 -25.359 -0.363 1.00 . A A . 97 TRP HH2 1 1
7 9436 1 1 106 TRP HZ2 H 17.605 -23.212 -1.282 1.00 . A A . 97 TRP HZ2 1 1
7 9437 1 1 106 TRP HZ3 H 15.057 -25.290 1.486 1.00 . A A . 97 TRP HZ3 1 1
7 9438 1 1 106 TRP N N 14.233 -19.232 4.956 1.00 . A A . 97 TRP N 1 1
7 9439 1 1 106 TRP NE1 N 16.809 -20.709 -0.150 1.00 . A A . 97 TRP NE1 1 1
7 9440 1 1 106 TRP O O 17.219 -18.327 3.807 1.00 . A A . 97 TRP O 1 1
7 9441 1 1 107 LEU C C 17.138 -16.328 1.790 1.00 . A A . 98 LEU C 1 1
7 9442 1 1 107 LEU CA C 16.006 -16.046 2.780 1.00 . A A . 98 LEU CA 1 1
7 9443 1 1 107 LEU CB C 16.466 -15.335 4.054 1.00 . A A . 98 LEU CB 1 1
7 9444 1 1 107 LEU CD1 C 15.875 -14.665 6.412 1.00 . A A . 98 LEU CD1 1 1
7 9445 1 1 107 LEU CD2 C 14.720 -13.557 4.444 1.00 . A A . 98 LEU CD2 1 1
7 9446 1 1 107 LEU CG C 15.356 -14.840 4.984 1.00 . A A . 98 LEU CG 1 1
7 9447 1 1 107 LEU H H 14.348 -17.297 2.937 1.00 . A A . 98 LEU H 1 1
7 9448 1 1 107 LEU HA H 15.276 -15.398 2.295 1.00 . A A . 98 LEU HA 1 1
7 9449 1 1 107 LEU HB2 H 17.107 -16.015 4.615 1.00 . A A . 98 LEU HB2 1 1
7 9450 1 1 107 LEU HB3 H 17.081 -14.481 3.768 1.00 . A A . 98 LEU HB3 1 1
7 9451 1 1 107 LEU HD11 H 16.511 -15.511 6.674 1.00 . A A . 98 LEU HD11 1 1
7 9452 1 1 107 LEU HD12 H 16.453 -13.743 6.479 1.00 . A A . 98 LEU HD12 1 1
7 9453 1 1 107 LEU HD13 H 15.032 -14.617 7.102 1.00 . A A . 98 LEU HD13 1 1
7 9454 1 1 107 LEU HD21 H 13.945 -13.812 3.722 1.00 . A A . 98 LEU HD21 1 1
7 9455 1 1 107 LEU HD22 H 14.279 -12.996 5.268 1.00 . A A . 98 LEU HD22 1 1
7 9456 1 1 107 LEU HD23 H 15.484 -12.950 3.958 1.00 . A A . 98 LEU HD23 1 1
7 9457 1 1 107 LEU HG H 14.574 -15.598 5.016 1.00 . A A . 98 LEU HG 1 1
7 9458 1 1 107 LEU N N 15.333 -17.292 3.108 1.00 . A A . 98 LEU N 1 1
7 9459 1 1 107 LEU O O 18.212 -16.781 2.183 1.00 . A A . 98 LEU O 1 1
7 9460 1 1 108 GLY C C 17.165 -16.371 -1.893 1.00 . A A . 99 GLY C 1 1
7 9461 1 1 108 GLY CA C 17.840 -16.266 -0.523 1.00 . A A . 99 GLY CA 1 1
7 9462 1 1 108 GLY H H 15.983 -15.680 0.215 1.00 . A A . 99 GLY H 1 1
7 9463 1 1 108 GLY HA2 H 18.559 -15.446 -0.530 1.00 . A A . 99 GLY HA2 1 1
7 9464 1 1 108 GLY HA3 H 18.400 -17.178 -0.319 1.00 . A A . 99 GLY HA3 1 1
7 9465 1 1 108 GLY N N 16.859 -16.048 0.526 1.00 . A A . 99 GLY N 1 1
7 9466 1 1 108 GLY O O 15.959 -16.163 -2.011 1.00 . A A . 99 GLY O 1 1
7 9467 1 1 109 SER C C 17.772 -18.230 -4.782 1.00 . A A . 100 SER C 1 1
7 9468 1 1 109 SER CA C 17.469 -16.828 -4.248 1.00 . A A . 100 SER CA 1 1
7 9469 1 1 109 SER CB C 18.075 -15.767 -5.169 1.00 . A A . 100 SER CB 1 1
7 9470 1 1 109 SER H H 18.954 -16.861 -2.787 1.00 . A A . 100 SER H 1 1
7 9471 1 1 109 SER HA H 16.393 -16.672 -4.173 1.00 . A A . 100 SER HA 1 1
7 9472 1 1 109 SER HB2 H 18.100 -14.809 -4.651 1.00 . A A . 100 SER HB2 1 1
7 9473 1 1 109 SER HB3 H 19.107 -16.033 -5.398 1.00 . A A . 100 SER HB3 1 1
7 9474 1 1 109 SER HG H 17.725 -14.890 -6.933 1.00 . A A . 100 SER HG 1 1
7 9475 1 1 109 SER N N 17.973 -16.693 -2.892 1.00 . A A . 100 SER N 1 1
7 9476 1 1 109 SER O O 18.934 -18.614 -4.904 1.00 . A A . 100 SER O 1 1
7 9477 1 1 109 SER OG O 17.341 -15.631 -6.382 1.00 . A A . 100 SER OG 1 1
7 9478 1 1 110 PRO C C 17.263 -20.310 -7.073 1.00 . A A . 101 PRO C 1 1
7 9479 1 1 110 PRO CA C 16.815 -20.326 -5.610 1.00 . A A . 101 PRO CA 1 1
7 9480 1 1 110 PRO CB C 15.449 -20.963 -5.414 1.00 . A A . 101 PRO CB 1 1
7 9481 1 1 110 PRO CD C 15.287 -18.553 -4.960 1.00 . A A . 101 PRO CD 1 1
7 9482 1 1 110 PRO CG C 14.475 -19.811 -5.226 1.00 . A A . 101 PRO CG 1 1
7 9483 1 1 110 PRO HA H 17.529 -20.818 -5.112 1.00 . A A . 101 PRO HA 1 1
7 9484 1 1 110 PRO HB2 H 15.174 -21.570 -6.277 1.00 . A A . 101 PRO HB2 1 1
7 9485 1 1 110 PRO HB3 H 15.447 -21.622 -4.547 1.00 . A A . 101 PRO HB3 1 1
7 9486 1 1 110 PRO HD2 H 15.042 -17.766 -5.674 1.00 . A A . 101 PRO HD2 1 1
7 9487 1 1 110 PRO HD3 H 15.086 -18.155 -3.966 1.00 . A A . 101 PRO HD3 1 1
7 9488 1 1 110 PRO HG2 H 13.856 -19.685 -6.114 1.00 . A A . 101 PRO HG2 1 1
7 9489 1 1 110 PRO HG3 H 13.801 -20.013 -4.393 1.00 . A A . 101 PRO HG3 1 1
7 9490 1 1 110 PRO N N 16.678 -18.975 -5.093 1.00 . A A . 101 PRO N 1 1
7 9491 1 1 110 PRO O O 17.022 -19.339 -7.789 1.00 . A A . 101 PRO O 1 1
7 9492 1 1 111 PRO C C 17.255 -21.832 -9.816 1.00 . A A . 102 PRO C 1 1
7 9493 1 1 111 PRO CA C 18.407 -21.548 -8.849 1.00 . A A . 102 PRO CA 1 1
7 9494 1 1 111 PRO CB C 19.433 -22.668 -8.804 1.00 . A A . 102 PRO CB 1 1
7 9495 1 1 111 PRO CD C 18.226 -22.594 -6.665 1.00 . A A . 102 PRO CD 1 1
7 9496 1 1 111 PRO CG C 19.152 -23.439 -7.524 1.00 . A A . 102 PRO CG 1 1
7 9497 1 1 111 PRO HA H 18.812 -20.686 -9.153 1.00 . A A . 102 PRO HA 1 1
7 9498 1 1 111 PRO HB2 H 19.345 -23.314 -9.677 1.00 . A A . 102 PRO HB2 1 1
7 9499 1 1 111 PRO HB3 H 20.448 -22.268 -8.804 1.00 . A A . 102 PRO HB3 1 1
7 9500 1 1 111 PRO HD2 H 17.320 -23.140 -6.404 1.00 . A A . 102 PRO HD2 1 1
7 9501 1 1 111 PRO HD3 H 18.706 -22.308 -5.729 1.00 . A A . 102 PRO HD3 1 1
7 9502 1 1 111 PRO HG2 H 18.690 -24.400 -7.752 1.00 . A A . 102 PRO HG2 1 1
7 9503 1 1 111 PRO HG3 H 20.080 -23.650 -6.993 1.00 . A A . 102 PRO HG3 1 1
7 9504 1 1 111 PRO N N 17.923 -21.425 -7.485 1.00 . A A . 102 PRO N 1 1
7 9505 1 1 111 PRO O O 16.871 -22.984 -10.008 1.00 . A A . 102 PRO O 1 1
7 9506 1 1 112 SER C C 15.605 -19.662 -12.265 1.00 . A A . 103 SER C 1 1
7 9507 1 1 112 SER CA C 15.636 -20.880 -11.340 1.00 . A A . 103 SER CA 1 1
7 9508 1 1 112 SER CB C 14.300 -21.027 -10.610 1.00 . A A . 103 SER CB 1 1
7 9509 1 1 112 SER H H 17.055 -19.827 -10.236 1.00 . A A . 103 SER H 1 1
7 9510 1 1 112 SER HA H 15.840 -21.787 -11.909 1.00 . A A . 103 SER HA 1 1
7 9511 1 1 112 SER HB2 H 14.015 -20.067 -10.179 1.00 . A A . 103 SER HB2 1 1
7 9512 1 1 112 SER HB3 H 13.523 -21.297 -11.325 1.00 . A A . 103 SER HB3 1 1
7 9513 1 1 112 SER HG H 15.024 -22.717 -9.820 1.00 . A A . 103 SER HG 1 1
7 9514 1 1 112 SER N N 16.736 -20.761 -10.398 1.00 . A A . 103 SER N 1 1
7 9515 1 1 112 SER O O 15.075 -18.614 -11.899 1.00 . A A . 103 SER O 1 1
7 9516 1 1 112 SER OG O 14.359 -22.010 -9.580 1.00 . A A . 103 SER OG 1 1
7 9517 1 1 113 SER C C 14.896 -18.698 -15.184 1.00 . A A . 104 SER C 1 1
7 9518 1 1 113 SER CA C 16.223 -18.769 -14.426 1.00 . A A . 104 SER CA 1 1
7 9519 1 1 113 SER CB C 17.384 -18.964 -15.404 1.00 . A A . 104 SER CB 1 1
7 9520 1 1 113 SER H H 16.608 -20.696 -13.735 1.00 . A A . 104 SER H 1 1
7 9521 1 1 113 SER HA H 16.384 -17.857 -13.850 1.00 . A A . 104 SER HA 1 1
7 9522 1 1 113 SER HB2 H 17.411 -20.004 -15.730 1.00 . A A . 104 SER HB2 1 1
7 9523 1 1 113 SER HB3 H 17.215 -18.356 -16.292 1.00 . A A . 104 SER HB3 1 1
7 9524 1 1 113 SER HG H 18.845 -19.235 -14.063 1.00 . A A . 104 SER HG 1 1
7 9525 1 1 113 SER N N 16.179 -19.840 -13.446 1.00 . A A . 104 SER N 1 1
7 9526 1 1 113 SER O O 14.381 -17.611 -15.441 1.00 . A A . 104 SER O 1 1
7 9527 1 1 113 SER OG O 18.637 -18.617 -14.821 1.00 . A A . 104 SER OG 1 1
8 9528 1 1 10 MET C C -4.009 -20.789 -1.289 1.00 . A A . 1 MET C 1 1
8 9529 1 1 10 MET CA C -3.325 -20.416 -2.606 1.00 . A A . 1 MET CA 1 1
8 9530 1 1 10 MET CB C -2.011 -21.189 -2.735 1.00 . A A . 1 MET CB 1 1
8 9531 1 1 10 MET CE C -1.773 -21.157 -6.549 1.00 . A A . 1 MET CE 1 1
8 9532 1 1 10 MET CG C -2.016 -22.073 -3.984 1.00 . A A . 1 MET CG 1 1
8 9533 1 1 10 MET H H -2.280 -18.730 -3.241 1.00 . A A . 1 MET H 1 1
8 9534 1 1 10 MET HA H -3.993 -20.624 -3.442 1.00 . A A . 1 MET HA 1 1
8 9535 1 1 10 MET HB2 H -1.177 -20.489 -2.784 1.00 . A A . 1 MET HB2 1 1
8 9536 1 1 10 MET HB3 H -1.859 -21.806 -1.850 1.00 . A A . 1 MET HB3 1 1
8 9537 1 1 10 MET HE1 H -1.278 -20.407 -7.166 1.00 . A A . 1 MET HE1 1 1
8 9538 1 1 10 MET HE2 H -1.922 -22.066 -7.133 1.00 . A A . 1 MET HE2 1 1
8 9539 1 1 10 MET HE3 H -2.739 -20.775 -6.219 1.00 . A A . 1 MET HE3 1 1
8 9540 1 1 10 MET HG2 H -1.836 -23.111 -3.706 1.00 . A A . 1 MET HG2 1 1
8 9541 1 1 10 MET HG3 H -2.995 -22.036 -4.462 1.00 . A A . 1 MET HG3 1 1
8 9542 1 1 10 MET N N -3.057 -18.989 -2.667 1.00 . A A . 1 MET N 1 1
8 9543 1 1 10 MET O O -3.473 -20.532 -0.212 1.00 . A A . 1 MET O 1 1
8 9544 1 1 10 MET SD S -0.760 -21.523 -5.127 1.00 . A A . 1 MET SD 1 1
8 9545 1 1 11 GLY C C -7.419 -22.016 -0.609 1.00 . A A . 2 GLY C 1 1
8 9546 1 1 11 GLY CA C -5.947 -21.799 -0.252 1.00 . A A . 2 GLY CA 1 1
8 9547 1 1 11 GLY H H -5.613 -21.593 -2.298 1.00 . A A . 2 GLY H 1 1
8 9548 1 1 11 GLY HA2 H -5.529 -22.719 0.155 1.00 . A A . 2 GLY HA2 1 1
8 9549 1 1 11 GLY HA3 H -5.865 -21.040 0.526 1.00 . A A . 2 GLY HA3 1 1
8 9550 1 1 11 GLY N N -5.184 -21.388 -1.419 1.00 . A A . 2 GLY N 1 1
8 9551 1 1 11 GLY O O -7.868 -23.153 -0.744 1.00 . A A . 2 GLY O 1 1
8 9552 1 1 12 LYS C C -9.725 -20.582 -2.560 1.00 . A A . 3 LYS C 1 1
8 9553 1 1 12 LYS CA C -9.542 -20.961 -1.089 1.00 . A A . 3 LYS CA 1 1
8 9554 1 1 12 LYS CB C -10.357 -20.095 -0.125 1.00 . A A . 3 LYS CB 1 1
8 9555 1 1 12 LYS CD C -11.060 -19.919 2.290 1.00 . A A . 3 LYS CD 1 1
8 9556 1 1 12 LYS CE C -12.563 -19.934 2.573 1.00 . A A . 3 LYS CE 1 1
8 9557 1 1 12 LYS CG C -10.708 -20.872 1.146 1.00 . A A . 3 LYS CG 1 1
8 9558 1 1 12 LYS H H -7.757 -19.985 -0.639 1.00 . A A . 3 LYS H 1 1
8 9559 1 1 12 LYS HA H -9.871 -21.991 -0.953 1.00 . A A . 3 LYS HA 1 1
8 9560 1 1 12 LYS HB2 H -9.791 -19.201 0.135 1.00 . A A . 3 LYS HB2 1 1
8 9561 1 1 12 LYS HB3 H -11.272 -19.762 -0.615 1.00 . A A . 3 LYS HB3 1 1
8 9562 1 1 12 LYS HD2 H -10.514 -20.207 3.189 1.00 . A A . 3 LYS HD2 1 1
8 9563 1 1 12 LYS HD3 H -10.744 -18.907 2.036 1.00 . A A . 3 LYS HD3 1 1
8 9564 1 1 12 LYS HE2 H -12.885 -18.950 2.916 1.00 . A A . 3 LYS HE2 1 1
8 9565 1 1 12 LYS HE3 H -13.110 -20.145 1.654 1.00 . A A . 3 LYS HE3 1 1
8 9566 1 1 12 LYS HG2 H -11.549 -21.537 0.950 1.00 . A A . 3 LYS HG2 1 1
8 9567 1 1 12 LYS HG3 H -9.866 -21.499 1.437 1.00 . A A . 3 LYS HG3 1 1
8 9568 1 1 12 LYS HZ1 H -13.879 -20.975 3.809 1.00 . A A . 3 LYS HZ1 1 1
8 9569 1 1 12 LYS HZ2 H -12.631 -21.887 3.297 1.00 . A A . 3 LYS HZ2 1 1
8 9570 1 1 12 LYS HZ3 H -12.386 -20.735 4.434 1.00 . A A . 3 LYS HZ3 1 1
8 9571 1 1 12 LYS N N -8.130 -20.906 -0.750 1.00 . A A . 3 LYS N 1 1
8 9572 1 1 12 LYS NZ N -12.888 -20.953 3.596 1.00 . A A . 3 LYS NZ 1 1
8 9573 1 1 12 LYS O O -8.835 -19.988 -3.167 1.00 . A A . 3 LYS O 1 1
8 9574 1 1 13 GLU C C -11.215 -19.135 -4.709 1.00 . A A . 4 GLU C 1 1
8 9575 1 1 13 GLU CA C -11.195 -20.647 -4.479 1.00 . A A . 4 GLU CA 1 1
8 9576 1 1 13 GLU CB C -12.525 -21.282 -4.890 1.00 . A A . 4 GLU CB 1 1
8 9577 1 1 13 GLU CD C -13.547 -23.588 -4.874 1.00 . A A . 4 GLU CD 1 1
8 9578 1 1 13 GLU CG C -12.334 -22.749 -5.282 1.00 . A A . 4 GLU CG 1 1
8 9579 1 1 13 GLU H H -11.603 -21.425 -2.590 1.00 . A A . 4 GLU H 1 1
8 9580 1 1 13 GLU HA H -10.389 -21.099 -5.058 1.00 . A A . 4 GLU HA 1 1
8 9581 1 1 13 GLU HB2 H -13.235 -21.212 -4.066 1.00 . A A . 4 GLU HB2 1 1
8 9582 1 1 13 GLU HB3 H -12.952 -20.731 -5.727 1.00 . A A . 4 GLU HB3 1 1
8 9583 1 1 13 GLU HG2 H -12.181 -22.824 -6.359 1.00 . A A . 4 GLU HG2 1 1
8 9584 1 1 13 GLU HG3 H -11.437 -23.143 -4.805 1.00 . A A . 4 GLU HG3 1 1
8 9585 1 1 13 GLU N N -10.884 -20.942 -3.091 1.00 . A A . 4 GLU N 1 1
8 9586 1 1 13 GLU O O -12.099 -18.439 -4.211 1.00 . A A . 4 GLU O 1 1
8 9587 1 1 13 GLU OE1 O -13.763 -23.823 -3.676 1.00 . A A . 4 GLU OE1 1 1
8 9588 1 1 13 GLU OE2 O -14.279 -24.000 -5.853 1.00 . A A . 4 GLU OE2 1 1
8 9589 1 1 14 SER C C -10.161 -16.438 -4.473 1.00 . A A . 5 SER C 1 1
8 9590 1 1 14 SER CA C -10.125 -17.253 -5.767 1.00 . A A . 5 SER CA 1 1
8 9591 1 1 14 SER CB C -11.245 -16.805 -6.708 1.00 . A A . 5 SER CB 1 1
8 9592 1 1 14 SER H H -9.516 -19.242 -5.867 1.00 . A A . 5 SER H 1 1
8 9593 1 1 14 SER HA H -9.163 -17.135 -6.266 1.00 . A A . 5 SER HA 1 1
8 9594 1 1 14 SER HB2 H -11.141 -17.315 -7.665 1.00 . A A . 5 SER HB2 1 1
8 9595 1 1 14 SER HB3 H -12.208 -17.102 -6.292 1.00 . A A . 5 SER HB3 1 1
8 9596 1 1 14 SER HG H -11.932 -14.959 -6.351 1.00 . A A . 5 SER HG 1 1
8 9597 1 1 14 SER N N -10.231 -18.670 -5.465 1.00 . A A . 5 SER N 1 1
8 9598 1 1 14 SER O O -11.221 -15.967 -4.061 1.00 . A A . 5 SER O 1 1
8 9599 1 1 14 SER OG O -11.234 -15.396 -6.919 1.00 . A A . 5 SER OG 1 1
8 9600 1 1 15 GLY C C -9.308 -14.091 -2.826 1.00 . A A . 6 GLY C 1 1
8 9601 1 1 15 GLY CA C -8.876 -15.545 -2.629 1.00 . A A . 6 GLY CA 1 1
8 9602 1 1 15 GLY H H -8.134 -16.681 -4.209 1.00 . A A . 6 GLY H 1 1
8 9603 1 1 15 GLY HA2 H -9.492 -16.010 -1.859 1.00 . A A . 6 GLY HA2 1 1
8 9604 1 1 15 GLY HA3 H -7.845 -15.577 -2.275 1.00 . A A . 6 GLY HA3 1 1
8 9605 1 1 15 GLY N N -8.991 -16.295 -3.868 1.00 . A A . 6 GLY N 1 1
8 9606 1 1 15 GLY O O -10.315 -13.657 -2.267 1.00 . A A . 6 GLY O 1 1
8 9607 1 1 16 TRP C C -9.182 -11.302 -2.580 1.00 . A A . 7 TRP C 1 1
8 9608 1 1 16 TRP CA C -8.816 -11.981 -3.901 1.00 . A A . 7 TRP CA 1 1
8 9609 1 1 16 TRP CB C -9.909 -11.849 -4.964 1.00 . A A . 7 TRP CB 1 1
8 9610 1 1 16 TRP CD1 C -9.738 -9.372 -5.670 1.00 . A A . 7 TRP CD1 1 1
8 9611 1 1 16 TRP CD2 C -9.403 -10.784 -7.344 1.00 . A A . 7 TRP CD2 1 1
8 9612 1 1 16 TRP CE2 C -9.285 -9.506 -7.852 1.00 . A A . 7 TRP CE2 1 1
8 9613 1 1 16 TRP CE3 C -9.243 -11.915 -8.163 1.00 . A A . 7 TRP CE3 1 1
8 9614 1 1 16 TRP CG C -9.696 -10.685 -5.934 1.00 . A A . 7 TRP CG 1 1
8 9615 1 1 16 TRP CH2 C -8.839 -10.351 -10.031 1.00 . A A . 7 TRP CH2 1 1
8 9616 1 1 16 TRP CZ2 C -9.002 -9.239 -9.197 1.00 . A A . 7 TRP CZ2 1 1
8 9617 1 1 16 TRP CZ3 C -8.961 -11.632 -9.504 1.00 . A A . 7 TRP CZ3 1 1
8 9618 1 1 16 TRP H H -7.710 -13.737 -4.074 1.00 . A A . 7 TRP H 1 1
8 9619 1 1 16 TRP HA H -7.915 -11.530 -4.315 1.00 . A A . 7 TRP HA 1 1
8 9620 1 1 16 TRP HB2 H -9.963 -12.777 -5.532 1.00 . A A . 7 TRP HB2 1 1
8 9621 1 1 16 TRP HB3 H -10.871 -11.722 -4.467 1.00 . A A . 7 TRP HB3 1 1
8 9622 1 1 16 TRP HD1 H -9.939 -8.951 -4.685 1.00 . A A . 7 TRP HD1 1 1
8 9623 1 1 16 TRP HE1 H -9.472 -7.532 -6.861 1.00 . A A . 7 TRP HE1 1 1
8 9624 1 1 16 TRP HE3 H -9.332 -12.934 -7.786 1.00 . A A . 7 TRP HE3 1 1
8 9625 1 1 16 TRP HH2 H -8.618 -10.213 -11.090 1.00 . A A . 7 TRP HH2 1 1
8 9626 1 1 16 TRP HZ2 H -8.914 -8.220 -9.573 1.00 . A A . 7 TRP HZ2 1 1
8 9627 1 1 16 TRP HZ3 H -8.828 -12.474 -10.183 1.00 . A A . 7 TRP HZ3 1 1
8 9628 1 1 16 TRP N N -8.527 -13.377 -3.623 1.00 . A A . 7 TRP N 1 1
8 9629 1 1 16 TRP NE1 N -9.495 -8.620 -6.802 1.00 . A A . 7 TRP NE1 1 1
8 9630 1 1 16 TRP O O -10.352 -11.019 -2.326 1.00 . A A . 7 TRP O 1 1
8 9631 1 1 17 ASP C C -9.149 -11.357 0.431 1.00 . A A . 8 ASP C 1 1
8 9632 1 1 17 ASP CA C -8.359 -10.419 -0.484 1.00 . A A . 8 ASP CA 1 1
8 9633 1 1 17 ASP CB C -9.156 -9.121 -0.631 1.00 . A A . 8 ASP CB 1 1
8 9634 1 1 17 ASP CG C -8.425 -7.858 -0.170 1.00 . A A . 8 ASP CG 1 1
8 9635 1 1 17 ASP H H -7.211 -11.293 -1.986 1.00 . A A . 8 ASP H 1 1
8 9636 1 1 17 ASP HA H -7.357 -10.216 -0.107 1.00 . A A . 8 ASP HA 1 1
8 9637 1 1 17 ASP HB2 H -9.434 -9.000 -1.678 1.00 . A A . 8 ASP HB2 1 1
8 9638 1 1 17 ASP HB3 H -10.082 -9.214 -0.064 1.00 . A A . 8 ASP HB3 1 1
8 9639 1 1 17 ASP N N -8.160 -11.060 -1.773 1.00 . A A . 8 ASP N 1 1
8 9640 1 1 17 ASP O O -10.362 -11.499 0.281 1.00 . A A . 8 ASP O 1 1
8 9641 1 1 17 ASP OD1 O -7.242 -7.904 0.199 1.00 . A A . 8 ASP OD1 1 1
8 9642 1 1 17 ASP OD2 O -9.130 -6.778 -0.201 1.00 . A A . 8 ASP OD2 1 1
8 9643 1 1 18 SER C C -10.331 -12.281 2.862 1.00 . A A . 9 SER C 1 1
8 9644 1 1 18 SER CA C -9.049 -12.895 2.295 1.00 . A A . 9 SER CA 1 1
8 9645 1 1 18 SER CB C -8.087 -13.255 3.429 1.00 . A A . 9 SER CB 1 1
8 9646 1 1 18 SER H H -7.444 -11.853 1.471 1.00 . A A . 9 SER H 1 1
8 9647 1 1 18 SER HA H -9.277 -13.789 1.714 1.00 . A A . 9 SER HA 1 1
8 9648 1 1 18 SER HB2 H -7.236 -12.574 3.412 1.00 . A A . 9 SER HB2 1 1
8 9649 1 1 18 SER HB3 H -8.587 -13.117 4.387 1.00 . A A . 9 SER HB3 1 1
8 9650 1 1 18 SER HG H -7.852 -15.104 4.158 1.00 . A A . 9 SER HG 1 1
8 9651 1 1 18 SER N N -8.430 -11.974 1.357 1.00 . A A . 9 SER N 1 1
8 9652 1 1 18 SER O O -10.597 -11.097 2.664 1.00 . A A . 9 SER O 1 1
8 9653 1 1 18 SER OG O -7.621 -14.598 3.327 1.00 . A A . 9 SER OG 1 1
8 9654 1 1 19 GLY C C -12.078 -11.778 5.367 1.00 . A A . 10 GLY C 1 1
8 9655 1 1 19 GLY CA C -12.339 -12.670 4.152 1.00 . A A . 10 GLY CA 1 1
8 9656 1 1 19 GLY H H -10.868 -14.078 3.712 1.00 . A A . 10 GLY H 1 1
8 9657 1 1 19 GLY HA2 H -12.925 -12.122 3.413 1.00 . A A . 10 GLY HA2 1 1
8 9658 1 1 19 GLY HA3 H -12.932 -13.534 4.451 1.00 . A A . 10 GLY HA3 1 1
8 9659 1 1 19 GLY N N -11.092 -13.115 3.555 1.00 . A A . 10 GLY N 1 1
8 9660 1 1 19 GLY O O -11.668 -10.628 5.221 1.00 . A A . 10 GLY O 1 1
8 9661 1 1 20 ARG C C -10.634 -11.550 8.121 1.00 . A A . 11 ARG C 1 1
8 9662 1 1 20 ARG CA C -12.124 -11.612 7.780 1.00 . A A . 11 ARG CA 1 1
8 9663 1 1 20 ARG CB C -12.878 -12.271 8.937 1.00 . A A . 11 ARG CB 1 1
8 9664 1 1 20 ARG CD C -14.740 -11.625 10.509 1.00 . A A . 11 ARG CD 1 1
8 9665 1 1 20 ARG CG C -14.302 -11.722 9.047 1.00 . A A . 11 ARG CG 1 1
8 9666 1 1 20 ARG CZ C -16.921 -11.464 11.722 1.00 . A A . 11 ARG CZ 1 1
8 9667 1 1 20 ARG H H -12.661 -13.278 6.650 1.00 . A A . 11 ARG H 1 1
8 9668 1 1 20 ARG HA H -12.524 -10.617 7.586 1.00 . A A . 11 ARG HA 1 1
8 9669 1 1 20 ARG HB2 H -12.911 -13.350 8.786 1.00 . A A . 11 ARG HB2 1 1
8 9670 1 1 20 ARG HB3 H -12.343 -12.096 9.870 1.00 . A A . 11 ARG HB3 1 1
8 9671 1 1 20 ARG HD2 H -14.272 -12.419 11.091 1.00 . A A . 11 ARG HD2 1 1
8 9672 1 1 20 ARG HD3 H -14.407 -10.679 10.935 1.00 . A A . 11 ARG HD3 1 1
8 9673 1 1 20 ARG HE H -16.716 -12.017 9.788 1.00 . A A . 11 ARG HE 1 1
8 9674 1 1 20 ARG HG2 H -14.352 -10.738 8.582 1.00 . A A . 11 ARG HG2 1 1
8 9675 1 1 20 ARG HG3 H -14.988 -12.369 8.500 1.00 . A A . 11 ARG HG3 1 1
8 9676 1 1 20 ARG HH11 H -15.299 -10.980 12.866 1.00 . A A . 11 ARG HH11 1 1
8 9677 1 1 20 ARG HH12 H -16.826 -10.879 13.677 1.00 . A A . 11 ARG HH12 1 1
8 9678 1 1 20 ARG HH21 H -18.693 -11.882 10.854 1.00 . A A . 11 ARG HH21 1 1
8 9679 1 1 20 ARG HH22 H -18.769 -11.398 12.517 1.00 . A A . 11 ARG HH22 1 1
8 9680 1 1 20 ARG N N -12.327 -12.342 6.540 1.00 . A A . 11 ARG N 1 1
8 9681 1 1 20 ARG NE N -16.213 -11.731 10.604 1.00 . A A . 11 ARG NE 1 1
8 9682 1 1 20 ARG NH1 N -16.295 -11.074 12.853 1.00 . A A . 11 ARG NH1 1 1
8 9683 1 1 20 ARG NH2 N -18.234 -11.592 11.694 1.00 . A A . 11 ARG NH2 1 1
8 9684 1 1 20 ARG O O -10.077 -10.467 8.291 1.00 . A A . 11 ARG O 1 1
8 9685 1 1 21 ALA C C -7.852 -11.741 7.758 1.00 . A A . 12 ALA C 1 1
8 9686 1 1 21 ALA CA C -8.615 -12.819 8.529 1.00 . A A . 12 ALA CA 1 1
8 9687 1 1 21 ALA CB C -8.112 -14.229 8.213 1.00 . A A . 12 ALA CB 1 1
8 9688 1 1 21 ALA H H -10.490 -13.603 8.072 1.00 . A A . 12 ALA H 1 1
8 9689 1 1 21 ALA HA H -8.503 -12.638 9.598 1.00 . A A . 12 ALA HA 1 1
8 9690 1 1 21 ALA HB1 H -8.777 -14.963 8.670 1.00 . A A . 12 ALA HB1 1 1
8 9691 1 1 21 ALA HB2 H -8.097 -14.376 7.133 1.00 . A A . 12 ALA HB2 1 1
8 9692 1 1 21 ALA HB3 H -7.105 -14.353 8.611 1.00 . A A . 12 ALA HB3 1 1
8 9693 1 1 21 ALA N N -10.030 -12.726 8.211 1.00 . A A . 12 ALA N 1 1
8 9694 1 1 21 ALA O O -6.911 -11.147 8.281 1.00 . A A . 12 ALA O 1 1
8 9695 1 1 22 ALA C C -7.359 -9.271 6.501 1.00 . A A . 13 ALA C 1 1
8 9696 1 1 22 ALA CA C -7.655 -10.525 5.676 1.00 . A A . 13 ALA CA 1 1
8 9697 1 1 22 ALA CB C -8.556 -10.233 4.475 1.00 . A A . 13 ALA CB 1 1
8 9698 1 1 22 ALA H H -9.052 -12.009 6.107 1.00 . A A . 13 ALA H 1 1
8 9699 1 1 22 ALA HA H -6.715 -10.944 5.316 1.00 . A A . 13 ALA HA 1 1
8 9700 1 1 22 ALA HB1 H -9.473 -10.818 4.558 1.00 . A A . 13 ALA HB1 1 1
8 9701 1 1 22 ALA HB2 H -8.803 -9.172 4.455 1.00 . A A . 13 ALA HB2 1 1
8 9702 1 1 22 ALA HB3 H -8.036 -10.503 3.556 1.00 . A A . 13 ALA HB3 1 1
8 9703 1 1 22 ALA N N -8.286 -11.521 6.525 1.00 . A A . 13 ALA N 1 1
8 9704 1 1 22 ALA O O -6.213 -8.834 6.582 1.00 . A A . 13 ALA O 1 1
8 9705 1 1 23 VAL C C -7.080 -7.691 8.843 1.00 . A A . 14 VAL C 1 1
8 9706 1 1 23 VAL CA C -8.281 -7.534 7.909 1.00 . A A . 14 VAL CA 1 1
8 9707 1 1 23 VAL CB C -9.588 -7.263 8.656 1.00 . A A . 14 VAL CB 1 1
8 9708 1 1 23 VAL CG1 C -9.426 -6.106 9.644 1.00 . A A . 14 VAL CG1 1 1
8 9709 1 1 23 VAL CG2 C -10.733 -6.992 7.678 1.00 . A A . 14 VAL CG2 1 1
8 9710 1 1 23 VAL H H -9.343 -9.091 7.022 1.00 . A A . 14 VAL H 1 1
8 9711 1 1 23 VAL HA H -8.096 -6.696 7.237 1.00 . A A . 14 VAL HA 1 1
8 9712 1 1 23 VAL HB H -9.840 -8.157 9.226 1.00 . A A . 14 VAL HB 1 1
8 9713 1 1 23 VAL HG11 H -8.647 -6.352 10.366 1.00 . A A . 14 VAL HG11 1 1
8 9714 1 1 23 VAL HG12 H -9.147 -5.202 9.102 1.00 . A A . 14 VAL HG12 1 1
8 9715 1 1 23 VAL HG13 H -10.367 -5.940 10.167 1.00 . A A . 14 VAL HG13 1 1
8 9716 1 1 23 VAL HG21 H -10.359 -6.415 6.832 1.00 . A A . 14 VAL HG21 1 1
8 9717 1 1 23 VAL HG22 H -11.137 -7.939 7.320 1.00 . A A . 14 VAL HG22 1 1
8 9718 1 1 23 VAL HG23 H -11.518 -6.430 8.183 1.00 . A A . 14 VAL HG23 1 1
8 9719 1 1 23 VAL N N -8.413 -8.729 7.093 1.00 . A A . 14 VAL N 1 1
8 9720 1 1 23 VAL O O -6.253 -6.786 8.954 1.00 . A A . 14 VAL O 1 1
8 9721 1 1 24 ALA C C -4.598 -8.927 9.698 1.00 . A A . 15 ALA C 1 1
8 9722 1 1 24 ALA CA C -5.935 -9.131 10.413 1.00 . A A . 15 ALA CA 1 1
8 9723 1 1 24 ALA CB C -6.092 -10.550 10.963 1.00 . A A . 15 ALA CB 1 1
8 9724 1 1 24 ALA H H -7.698 -9.575 9.396 1.00 . A A . 15 ALA H 1 1
8 9725 1 1 24 ALA HA H -6.006 -8.424 11.240 1.00 . A A . 15 ALA HA 1 1
8 9726 1 1 24 ALA HB1 H -5.468 -10.668 11.848 1.00 . A A . 15 ALA HB1 1 1
8 9727 1 1 24 ALA HB2 H -7.135 -10.724 11.228 1.00 . A A . 15 ALA HB2 1 1
8 9728 1 1 24 ALA HB3 H -5.786 -11.270 10.204 1.00 . A A . 15 ALA HB3 1 1
8 9729 1 1 24 ALA N N -7.021 -8.844 9.492 1.00 . A A . 15 ALA N 1 1
8 9730 1 1 24 ALA O O -3.685 -8.310 10.244 1.00 . A A . 15 ALA O 1 1
8 9731 1 1 25 ALA C C -3.036 -7.865 7.405 1.00 . A A . 16 ALA C 1 1
8 9732 1 1 25 ALA CA C -3.315 -9.343 7.690 1.00 . A A . 16 ALA CA 1 1
8 9733 1 1 25 ALA CB C -3.466 -10.165 6.409 1.00 . A A . 16 ALA CB 1 1
8 9734 1 1 25 ALA H H -5.272 -9.959 8.049 1.00 . A A . 16 ALA H 1 1
8 9735 1 1 25 ALA HA H -2.492 -9.753 8.275 1.00 . A A . 16 ALA HA 1 1
8 9736 1 1 25 ALA HB1 H -2.556 -10.740 6.237 1.00 . A A . 16 ALA HB1 1 1
8 9737 1 1 25 ALA HB2 H -4.312 -10.845 6.511 1.00 . A A . 16 ALA HB2 1 1
8 9738 1 1 25 ALA HB3 H -3.638 -9.496 5.566 1.00 . A A . 16 ALA HB3 1 1
8 9739 1 1 25 ALA N N -4.525 -9.458 8.486 1.00 . A A . 16 ALA N 1 1
8 9740 1 1 25 ALA O O -1.883 -7.465 7.257 1.00 . A A . 16 ALA O 1 1
8 9741 1 1 26 VAL C C -3.637 -4.944 8.370 1.00 . A A . 17 VAL C 1 1
8 9742 1 1 26 VAL CA C -3.998 -5.671 7.073 1.00 . A A . 17 VAL CA 1 1
8 9743 1 1 26 VAL CB C -5.289 -5.152 6.436 1.00 . A A . 17 VAL CB 1 1
8 9744 1 1 26 VAL CG1 C -5.263 -3.627 6.311 1.00 . A A . 17 VAL CG1 1 1
8 9745 1 1 26 VAL CG2 C -5.532 -5.810 5.076 1.00 . A A . 17 VAL CG2 1 1
8 9746 1 1 26 VAL H H -5.047 -7.429 7.459 1.00 . A A . 17 VAL H 1 1
8 9747 1 1 26 VAL HA H -3.189 -5.534 6.356 1.00 . A A . 17 VAL HA 1 1
8 9748 1 1 26 VAL HB H -6.117 -5.421 7.091 1.00 . A A . 17 VAL HB 1 1
8 9749 1 1 26 VAL HG11 H -5.474 -3.180 7.283 1.00 . A A . 17 VAL HG11 1 1
8 9750 1 1 26 VAL HG12 H -4.279 -3.307 5.969 1.00 . A A . 17 VAL HG12 1 1
8 9751 1 1 26 VAL HG13 H -6.019 -3.309 5.593 1.00 . A A . 17 VAL HG13 1 1
8 9752 1 1 26 VAL HG21 H -5.896 -6.826 5.224 1.00 . A A . 17 VAL HG21 1 1
8 9753 1 1 26 VAL HG22 H -6.274 -5.235 4.522 1.00 . A A . 17 VAL HG22 1 1
8 9754 1 1 26 VAL HG23 H -4.599 -5.836 4.513 1.00 . A A . 17 VAL HG23 1 1
8 9755 1 1 26 VAL N N -4.112 -7.095 7.337 1.00 . A A . 17 VAL N 1 1
8 9756 1 1 26 VAL O O -3.137 -3.820 8.336 1.00 . A A . 17 VAL O 1 1
8 9757 1 1 27 VAL C C -2.108 -5.137 11.054 1.00 . A A . 18 VAL C 1 1
8 9758 1 1 27 VAL CA C -3.612 -5.045 10.786 1.00 . A A . 18 VAL CA 1 1
8 9759 1 1 27 VAL CB C -4.453 -5.739 11.859 1.00 . A A . 18 VAL CB 1 1
8 9760 1 1 27 VAL CG1 C -3.919 -5.432 13.259 1.00 . A A . 18 VAL CG1 1 1
8 9761 1 1 27 VAL CG2 C -5.928 -5.349 11.737 1.00 . A A . 18 VAL CG2 1 1
8 9762 1 1 27 VAL H H -4.309 -6.528 9.499 1.00 . A A . 18 VAL H 1 1
8 9763 1 1 27 VAL HA H -3.900 -3.994 10.758 1.00 . A A . 18 VAL HA 1 1
8 9764 1 1 27 VAL HB H -4.378 -6.815 11.700 1.00 . A A . 18 VAL HB 1 1
8 9765 1 1 27 VAL HG11 H -3.119 -4.695 13.188 1.00 . A A . 18 VAL HG11 1 1
8 9766 1 1 27 VAL HG12 H -4.724 -5.036 13.877 1.00 . A A . 18 VAL HG12 1 1
8 9767 1 1 27 VAL HG13 H -3.532 -6.347 13.709 1.00 . A A . 18 VAL HG13 1 1
8 9768 1 1 27 VAL HG21 H -6.003 -4.323 11.376 1.00 . A A . 18 VAL HG21 1 1
8 9769 1 1 27 VAL HG22 H -6.424 -6.018 11.034 1.00 . A A . 18 VAL HG22 1 1
8 9770 1 1 27 VAL HG23 H -6.406 -5.427 12.713 1.00 . A A . 18 VAL HG23 1 1
8 9771 1 1 27 VAL N N -3.903 -5.614 9.481 1.00 . A A . 18 VAL N 1 1
8 9772 1 1 27 VAL O O -1.465 -4.132 11.353 1.00 . A A . 18 VAL O 1 1
8 9773 1 1 28 GLY C C 0.679 -5.674 10.280 1.00 . A A . 19 GLY C 1 1
8 9774 1 1 28 GLY CA C -0.176 -6.587 11.161 1.00 . A A . 19 GLY CA 1 1
8 9775 1 1 28 GLY H H -2.121 -7.163 10.692 1.00 . A A . 19 GLY H 1 1
8 9776 1 1 28 GLY HA2 H 0.063 -6.412 12.210 1.00 . A A . 19 GLY HA2 1 1
8 9777 1 1 28 GLY HA3 H 0.061 -7.629 10.950 1.00 . A A . 19 GLY HA3 1 1
8 9778 1 1 28 GLY N N -1.591 -6.351 10.936 1.00 . A A . 19 GLY N 1 1
8 9779 1 1 28 GLY O O 0.646 -5.780 9.055 1.00 . A A . 19 GLY O 1 1
8 9780 1 1 29 GLY C C 1.909 -2.421 10.544 1.00 . A A . 20 GLY C 1 1
8 9781 1 1 29 GLY CA C 2.288 -3.869 10.229 1.00 . A A . 20 GLY CA 1 1
8 9782 1 1 29 GLY H H 1.448 -4.720 11.934 1.00 . A A . 20 GLY H 1 1
8 9783 1 1 29 GLY HA2 H 3.327 -4.046 10.508 1.00 . A A . 20 GLY HA2 1 1
8 9784 1 1 29 GLY HA3 H 2.213 -4.043 9.155 1.00 . A A . 20 GLY HA3 1 1
8 9785 1 1 29 GLY N N 1.426 -4.799 10.937 1.00 . A A . 20 GLY N 1 1
8 9786 1 1 29 GLY O O 1.967 -1.556 9.671 1.00 . A A . 20 GLY O 1 1
8 9787 1 1 30 VAL C C 2.249 0.122 11.884 1.00 . A A . 21 VAL C 1 1
8 9788 1 1 30 VAL CA C 1.140 -0.872 12.235 1.00 . A A . 21 VAL CA 1 1
8 9789 1 1 30 VAL CB C 0.806 -0.893 13.728 1.00 . A A . 21 VAL CB 1 1
8 9790 1 1 30 VAL CG1 C -0.423 -1.763 14.002 1.00 . A A . 21 VAL CG1 1 1
8 9791 1 1 30 VAL CG2 C 2.006 -1.364 14.551 1.00 . A A . 21 VAL CG2 1 1
8 9792 1 1 30 VAL H H 1.484 -2.910 12.498 1.00 . A A . 21 VAL H 1 1
8 9793 1 1 30 VAL HA H 0.236 -0.596 11.690 1.00 . A A . 21 VAL HA 1 1
8 9794 1 1 30 VAL HB H 0.569 0.126 14.032 1.00 . A A . 21 VAL HB 1 1
8 9795 1 1 30 VAL HG11 H -1.316 -1.138 14.010 1.00 . A A . 21 VAL HG11 1 1
8 9796 1 1 30 VAL HG12 H -0.515 -2.518 13.222 1.00 . A A . 21 VAL HG12 1 1
8 9797 1 1 30 VAL HG13 H -0.313 -2.252 14.970 1.00 . A A . 21 VAL HG13 1 1
8 9798 1 1 30 VAL HG21 H 2.478 -2.211 14.054 1.00 . A A . 21 VAL HG21 1 1
8 9799 1 1 30 VAL HG22 H 2.725 -0.550 14.643 1.00 . A A . 21 VAL HG22 1 1
8 9800 1 1 30 VAL HG23 H 1.670 -1.665 15.543 1.00 . A A . 21 VAL HG23 1 1
8 9801 1 1 30 VAL N N 1.529 -2.201 11.794 1.00 . A A . 21 VAL N 1 1
8 9802 1 1 30 VAL O O 2.002 1.121 11.210 1.00 . A A . 21 VAL O 1 1
8 9803 1 1 31 VAL C C 4.664 0.988 10.608 1.00 . A A . 22 VAL C 1 1
8 9804 1 1 31 VAL CA C 4.595 0.667 12.102 1.00 . A A . 22 VAL CA 1 1
8 9805 1 1 31 VAL CB C 5.868 0.004 12.631 1.00 . A A . 22 VAL CB 1 1
8 9806 1 1 31 VAL CG1 C 7.114 0.761 12.167 1.00 . A A . 22 VAL CG1 1 1
8 9807 1 1 31 VAL CG2 C 5.833 -0.112 14.156 1.00 . A A . 22 VAL CG2 1 1
8 9808 1 1 31 VAL H H 3.640 -1.001 12.905 1.00 . A A . 22 VAL H 1 1
8 9809 1 1 31 VAL HA H 4.444 1.595 12.654 1.00 . A A . 22 VAL HA 1 1
8 9810 1 1 31 VAL HB H 5.917 -1.004 12.220 1.00 . A A . 22 VAL HB 1 1
8 9811 1 1 31 VAL HG11 H 6.896 1.828 12.124 1.00 . A A . 22 VAL HG11 1 1
8 9812 1 1 31 VAL HG12 H 7.929 0.585 12.869 1.00 . A A . 22 VAL HG12 1 1
8 9813 1 1 31 VAL HG13 H 7.405 0.410 11.177 1.00 . A A . 22 VAL HG13 1 1
8 9814 1 1 31 VAL HG21 H 4.809 0.012 14.507 1.00 . A A . 22 VAL HG21 1 1
8 9815 1 1 31 VAL HG22 H 6.203 -1.093 14.455 1.00 . A A . 22 VAL HG22 1 1
8 9816 1 1 31 VAL HG23 H 6.463 0.662 14.594 1.00 . A A . 22 VAL HG23 1 1
8 9817 1 1 31 VAL N N 3.447 -0.187 12.357 1.00 . A A . 22 VAL N 1 1
8 9818 1 1 31 VAL O O 4.796 2.150 10.225 1.00 . A A . 22 VAL O 1 1
8 9819 1 1 32 ALA C C 3.572 1.116 7.925 1.00 . A A . 23 ALA C 1 1
8 9820 1 1 32 ALA CA C 4.624 0.094 8.361 1.00 . A A . 23 ALA CA 1 1
8 9821 1 1 32 ALA CB C 4.426 -1.268 7.693 1.00 . A A . 23 ALA CB 1 1
8 9822 1 1 32 ALA H H 4.466 -1.003 10.125 1.00 . A A . 23 ALA H 1 1
8 9823 1 1 32 ALA HA H 5.613 0.471 8.103 1.00 . A A . 23 ALA HA 1 1
8 9824 1 1 32 ALA HB1 H 5.376 -1.616 7.289 1.00 . A A . 23 ALA HB1 1 1
8 9825 1 1 32 ALA HB2 H 4.060 -1.984 8.430 1.00 . A A . 23 ALA HB2 1 1
8 9826 1 1 32 ALA HB3 H 3.700 -1.175 6.886 1.00 . A A . 23 ALA HB3 1 1
8 9827 1 1 32 ALA N N 4.573 -0.061 9.805 1.00 . A A . 23 ALA N 1 1
8 9828 1 1 32 ALA O O 3.815 1.916 7.024 1.00 . A A . 23 ALA O 1 1
8 9829 1 1 33 VAL C C 1.736 3.387 8.672 1.00 . A A . 24 VAL C 1 1
8 9830 1 1 33 VAL CA C 1.334 1.965 8.278 1.00 . A A . 24 VAL CA 1 1
8 9831 1 1 33 VAL CB C 0.050 1.494 8.964 1.00 . A A . 24 VAL CB 1 1
8 9832 1 1 33 VAL CG1 C -1.139 2.368 8.560 1.00 . A A . 24 VAL CG1 1 1
8 9833 1 1 33 VAL CG2 C -0.224 0.020 8.662 1.00 . A A . 24 VAL CG2 1 1
8 9834 1 1 33 VAL H H 2.235 0.400 9.318 1.00 . A A . 24 VAL H 1 1
8 9835 1 1 33 VAL HA H 1.173 1.931 7.200 1.00 . A A . 24 VAL HA 1 1
8 9836 1 1 33 VAL HB H 0.190 1.595 10.041 1.00 . A A . 24 VAL HB 1 1
8 9837 1 1 33 VAL HG11 H -1.960 1.732 8.229 1.00 . A A . 24 VAL HG11 1 1
8 9838 1 1 33 VAL HG12 H -1.461 2.961 9.416 1.00 . A A . 24 VAL HG12 1 1
8 9839 1 1 33 VAL HG13 H -0.843 3.032 7.749 1.00 . A A . 24 VAL HG13 1 1
8 9840 1 1 33 VAL HG21 H 0.681 -0.447 8.274 1.00 . A A . 24 VAL HG21 1 1
8 9841 1 1 33 VAL HG22 H -0.532 -0.488 9.576 1.00 . A A . 24 VAL HG22 1 1
8 9842 1 1 33 VAL HG23 H -1.019 -0.057 7.919 1.00 . A A . 24 VAL HG23 1 1
8 9843 1 1 33 VAL N N 2.425 1.055 8.586 1.00 . A A . 24 VAL N 1 1
8 9844 1 1 33 VAL O O 1.336 4.352 8.022 1.00 . A A . 24 VAL O 1 1
8 9845 1 1 34 GLY C C 3.980 5.392 9.251 1.00 . A A . 25 GLY C 1 1
8 9846 1 1 34 GLY CA C 2.982 4.761 10.224 1.00 . A A . 25 GLY CA 1 1
8 9847 1 1 34 GLY H H 2.843 2.683 10.259 1.00 . A A . 25 GLY H 1 1
8 9848 1 1 34 GLY HA2 H 2.131 5.428 10.360 1.00 . A A . 25 GLY HA2 1 1
8 9849 1 1 34 GLY HA3 H 3.450 4.638 11.201 1.00 . A A . 25 GLY HA3 1 1
8 9850 1 1 34 GLY N N 2.522 3.473 9.735 1.00 . A A . 25 GLY N 1 1
8 9851 1 1 34 GLY O O 3.879 6.576 8.932 1.00 . A A . 25 GLY O 1 1
8 9852 1 1 35 THR C C 5.289 5.531 6.581 1.00 . A A . 26 THR C 1 1
8 9853 1 1 35 THR CA C 5.937 5.036 7.875 1.00 . A A . 26 THR CA 1 1
8 9854 1 1 35 THR CB C 6.935 3.896 7.658 1.00 . A A . 26 THR CB 1 1
8 9855 1 1 35 THR CG2 C 7.966 4.219 6.575 1.00 . A A . 26 THR CG2 1 1
8 9856 1 1 35 THR H H 4.998 3.612 9.069 1.00 . A A . 26 THR H 1 1
8 9857 1 1 35 THR HA H 6.450 5.888 8.322 1.00 . A A . 26 THR HA 1 1
8 9858 1 1 35 THR HB H 6.417 2.963 7.436 1.00 . A A . 26 THR HB 1 1
8 9859 1 1 35 THR HG1 H 7.907 2.920 9.109 1.00 . A A . 26 THR HG1 1 1
8 9860 1 1 35 THR HG21 H 7.592 5.027 5.946 1.00 . A A . 26 THR HG21 1 1
8 9861 1 1 35 THR HG22 H 8.901 4.528 7.044 1.00 . A A . 26 THR HG22 1 1
8 9862 1 1 35 THR HG23 H 8.141 3.334 5.964 1.00 . A A . 26 THR HG23 1 1
8 9863 1 1 35 THR N N 4.922 4.573 8.805 1.00 . A A . 26 THR N 1 1
8 9864 1 1 35 THR O O 5.536 6.656 6.148 1.00 . A A . 26 THR O 1 1
8 9865 1 1 35 THR OG1 O 7.694 3.866 8.863 1.00 . A A . 26 THR OG1 1 1
8 9866 1 1 36 VAL C C 3.013 6.308 4.950 1.00 . A A . 27 VAL C 1 1
8 9867 1 1 36 VAL CA C 3.785 5.001 4.762 1.00 . A A . 27 VAL CA 1 1
8 9868 1 1 36 VAL CB C 2.893 3.837 4.326 1.00 . A A . 27 VAL CB 1 1
8 9869 1 1 36 VAL CG1 C 3.726 2.587 4.033 1.00 . A A . 27 VAL CG1 1 1
8 9870 1 1 36 VAL CG2 C 1.820 3.546 5.377 1.00 . A A . 27 VAL CG2 1 1
8 9871 1 1 36 VAL H H 4.276 3.753 6.356 1.00 . A A . 27 VAL H 1 1
8 9872 1 1 36 VAL HA H 4.545 5.149 3.994 1.00 . A A . 27 VAL HA 1 1
8 9873 1 1 36 VAL HB H 2.389 4.127 3.404 1.00 . A A . 27 VAL HB 1 1
8 9874 1 1 36 VAL HG11 H 4.547 2.522 4.747 1.00 . A A . 27 VAL HG11 1 1
8 9875 1 1 36 VAL HG12 H 3.097 1.702 4.120 1.00 . A A . 27 VAL HG12 1 1
8 9876 1 1 36 VAL HG13 H 4.129 2.648 3.022 1.00 . A A . 27 VAL HG13 1 1
8 9877 1 1 36 VAL HG21 H 1.234 2.681 5.068 1.00 . A A . 27 VAL HG21 1 1
8 9878 1 1 36 VAL HG22 H 2.297 3.338 6.335 1.00 . A A . 27 VAL HG22 1 1
8 9879 1 1 36 VAL HG23 H 1.165 4.412 5.478 1.00 . A A . 27 VAL HG23 1 1
8 9880 1 1 36 VAL N N 4.471 4.666 5.998 1.00 . A A . 27 VAL N 1 1
8 9881 1 1 36 VAL O O 3.103 7.211 4.119 1.00 . A A . 27 VAL O 1 1
8 9882 1 1 37 LEU C C 2.387 8.784 6.308 1.00 . A A . 28 LEU C 1 1
8 9883 1 1 37 LEU CA C 1.484 7.549 6.354 1.00 . A A . 28 LEU CA 1 1
8 9884 1 1 37 LEU CB C 0.751 7.373 7.685 1.00 . A A . 28 LEU CB 1 1
8 9885 1 1 37 LEU CD1 C -1.484 8.401 7.133 1.00 . A A . 28 LEU CD1 1 1
8 9886 1 1 37 LEU CD2 C -1.071 5.936 6.696 1.00 . A A . 28 LEU CD2 1 1
8 9887 1 1 37 LEU CG C -0.758 7.136 7.593 1.00 . A A . 28 LEU CG 1 1
8 9888 1 1 37 LEU H H 2.205 5.629 6.717 1.00 . A A . 28 LEU H 1 1
8 9889 1 1 37 LEU HA H 0.725 7.647 5.578 1.00 . A A . 28 LEU HA 1 1
8 9890 1 1 37 LEU HB2 H 1.199 6.533 8.216 1.00 . A A . 28 LEU HB2 1 1
8 9891 1 1 37 LEU HB3 H 0.923 8.261 8.293 1.00 . A A . 28 LEU HB3 1 1
8 9892 1 1 37 LEU HD11 H -1.854 8.944 8.003 1.00 . A A . 28 LEU HD11 1 1
8 9893 1 1 37 LEU HD12 H -0.794 9.034 6.575 1.00 . A A . 28 LEU HD12 1 1
8 9894 1 1 37 LEU HD13 H -2.323 8.126 6.493 1.00 . A A . 28 LEU HD13 1 1
8 9895 1 1 37 LEU HD21 H -0.584 5.047 7.097 1.00 . A A . 28 LEU HD21 1 1
8 9896 1 1 37 LEU HD22 H -2.149 5.778 6.665 1.00 . A A . 28 LEU HD22 1 1
8 9897 1 1 37 LEU HD23 H -0.702 6.130 5.689 1.00 . A A . 28 LEU HD23 1 1
8 9898 1 1 37 LEU HG H -1.127 6.897 8.591 1.00 . A A . 28 LEU HG 1 1
8 9899 1 1 37 LEU N N 2.272 6.368 6.046 1.00 . A A . 28 LEU N 1 1
8 9900 1 1 37 LEU O O 2.022 9.803 5.723 1.00 . A A . 28 LEU O 1 1
8 9901 1 1 38 VAL C C 4.902 10.120 5.542 1.00 . A A . 29 VAL C 1 1
8 9902 1 1 38 VAL CA C 4.504 9.746 6.972 1.00 . A A . 29 VAL CA 1 1
8 9903 1 1 38 VAL CB C 5.701 9.363 7.845 1.00 . A A . 29 VAL CB 1 1
8 9904 1 1 38 VAL CG1 C 6.828 10.390 7.711 1.00 . A A . 29 VAL CG1 1 1
8 9905 1 1 38 VAL CG2 C 5.282 9.196 9.306 1.00 . A A . 29 VAL CG2 1 1
8 9906 1 1 38 VAL H H 3.837 7.822 7.407 1.00 . A A . 29 VAL H 1 1
8 9907 1 1 38 VAL HA H 4.010 10.601 7.433 1.00 . A A . 29 VAL HA 1 1
8 9908 1 1 38 VAL HB H 6.079 8.404 7.493 1.00 . A A . 29 VAL HB 1 1
8 9909 1 1 38 VAL HG11 H 7.748 9.884 7.419 1.00 . A A . 29 VAL HG11 1 1
8 9910 1 1 38 VAL HG12 H 6.561 11.125 6.951 1.00 . A A . 29 VAL HG12 1 1
8 9911 1 1 38 VAL HG13 H 6.977 10.892 8.667 1.00 . A A . 29 VAL HG13 1 1
8 9912 1 1 38 VAL HG21 H 5.982 9.731 9.948 1.00 . A A . 29 VAL HG21 1 1
8 9913 1 1 38 VAL HG22 H 4.280 9.601 9.446 1.00 . A A . 29 VAL HG22 1 1
8 9914 1 1 38 VAL HG23 H 5.286 8.138 9.567 1.00 . A A . 29 VAL HG23 1 1
8 9915 1 1 38 VAL N N 3.547 8.653 6.934 1.00 . A A . 29 VAL N 1 1
8 9916 1 1 38 VAL O O 5.101 11.294 5.236 1.00 . A A . 29 VAL O 1 1
8 9917 1 1 39 ALA C C 4.253 10.055 2.598 1.00 . A A . 30 ALA C 1 1
8 9918 1 1 39 ALA CA C 5.377 9.305 3.315 1.00 . A A . 30 ALA CA 1 1
8 9919 1 1 39 ALA CB C 5.686 7.955 2.663 1.00 . A A . 30 ALA CB 1 1
8 9920 1 1 39 ALA H H 4.843 8.146 4.962 1.00 . A A . 30 ALA H 1 1
8 9921 1 1 39 ALA HA H 6.279 9.917 3.299 1.00 . A A . 30 ALA HA 1 1
8 9922 1 1 39 ALA HB1 H 5.048 7.187 3.099 1.00 . A A . 30 ALA HB1 1 1
8 9923 1 1 39 ALA HB2 H 5.498 8.018 1.591 1.00 . A A . 30 ALA HB2 1 1
8 9924 1 1 39 ALA HB3 H 6.732 7.700 2.834 1.00 . A A . 30 ALA HB3 1 1
8 9925 1 1 39 ALA N N 5.007 9.098 4.705 1.00 . A A . 30 ALA N 1 1
8 9926 1 1 39 ALA O O 4.507 10.828 1.676 1.00 . A A . 30 ALA O 1 1
8 9927 1 1 40 LEU C C 1.872 11.927 2.829 1.00 . A A . 31 LEU C 1 1
8 9928 1 1 40 LEU CA C 1.869 10.442 2.462 1.00 . A A . 31 LEU CA 1 1
8 9929 1 1 40 LEU CB C 0.590 9.709 2.872 1.00 . A A . 31 LEU CB 1 1
8 9930 1 1 40 LEU CD1 C -0.521 9.648 0.609 1.00 . A A . 31 LEU CD1 1 1
8 9931 1 1 40 LEU CD2 C 0.915 7.704 1.378 1.00 . A A . 31 LEU CD2 1 1
8 9932 1 1 40 LEU CG C -0.044 8.818 1.802 1.00 . A A . 31 LEU CG 1 1
8 9933 1 1 40 LEU H H 2.835 9.170 3.800 1.00 . A A . 31 LEU H 1 1
8 9934 1 1 40 LEU HA H 1.959 10.354 1.379 1.00 . A A . 31 LEU HA 1 1
8 9935 1 1 40 LEU HB2 H 0.810 9.095 3.744 1.00 . A A . 31 LEU HB2 1 1
8 9936 1 1 40 LEU HB3 H -0.146 10.451 3.182 1.00 . A A . 31 LEU HB3 1 1
8 9937 1 1 40 LEU HD11 H -1.174 10.448 0.960 1.00 . A A . 31 LEU HD11 1 1
8 9938 1 1 40 LEU HD12 H 0.340 10.080 0.099 1.00 . A A . 31 LEU HD12 1 1
8 9939 1 1 40 LEU HD13 H -1.070 9.009 -0.083 1.00 . A A . 31 LEU HD13 1 1
8 9940 1 1 40 LEU HD21 H 1.856 7.809 1.918 1.00 . A A . 31 LEU HD21 1 1
8 9941 1 1 40 LEU HD22 H 0.470 6.735 1.608 1.00 . A A . 31 LEU HD22 1 1
8 9942 1 1 40 LEU HD23 H 1.101 7.773 0.306 1.00 . A A . 31 LEU HD23 1 1
8 9943 1 1 40 LEU HG H -0.923 8.339 2.233 1.00 . A A . 31 LEU HG 1 1
8 9944 1 1 40 LEU N N 3.033 9.800 3.049 1.00 . A A . 31 LEU N 1 1
8 9945 1 1 40 LEU O O 1.720 12.785 1.961 1.00 . A A . 31 LEU O 1 1
8 9946 1 1 41 SER C C 3.242 14.312 3.988 1.00 . A A . 32 SER C 1 1
8 9947 1 1 41 SER CA C 2.069 13.552 4.610 1.00 . A A . 32 SER CA 1 1
8 9948 1 1 41 SER CB C 2.165 13.586 6.137 1.00 . A A . 32 SER CB 1 1
8 9949 1 1 41 SER H H 2.167 11.482 4.817 1.00 . A A . 32 SER H 1 1
8 9950 1 1 41 SER HA H 1.121 13.989 4.296 1.00 . A A . 32 SER HA 1 1
8 9951 1 1 41 SER HB2 H 2.366 14.605 6.465 1.00 . A A . 32 SER HB2 1 1
8 9952 1 1 41 SER HB3 H 1.206 13.296 6.566 1.00 . A A . 32 SER HB3 1 1
8 9953 1 1 41 SER HG H 3.867 13.248 7.133 1.00 . A A . 32 SER HG 1 1
8 9954 1 1 41 SER N N 2.045 12.185 4.117 1.00 . A A . 32 SER N 1 1
8 9955 1 1 41 SER O O 3.048 15.338 3.339 1.00 . A A . 32 SER O 1 1
8 9956 1 1 41 SER OG O 3.185 12.720 6.627 1.00 . A A . 32 SER OG 1 1
8 9957 1 1 42 ALA C C 5.399 14.806 2.224 1.00 . A A . 33 ALA C 1 1
8 9958 1 1 42 ALA CA C 5.640 14.393 3.678 1.00 . A A . 33 ALA CA 1 1
8 9959 1 1 42 ALA CB C 6.814 13.424 3.822 1.00 . A A . 33 ALA CB 1 1
8 9960 1 1 42 ALA H H 4.585 12.943 4.738 1.00 . A A . 33 ALA H 1 1
8 9961 1 1 42 ALA HA H 5.846 15.285 4.270 1.00 . A A . 33 ALA HA 1 1
8 9962 1 1 42 ALA HB1 H 6.779 12.689 3.017 1.00 . A A . 33 ALA HB1 1 1
8 9963 1 1 42 ALA HB2 H 7.751 13.977 3.767 1.00 . A A . 33 ALA HB2 1 1
8 9964 1 1 42 ALA HB3 H 6.749 12.914 4.783 1.00 . A A . 33 ALA HB3 1 1
8 9965 1 1 42 ALA N N 4.435 13.778 4.208 1.00 . A A . 33 ALA N 1 1
8 9966 1 1 42 ALA O O 5.715 15.928 1.833 1.00 . A A . 33 ALA O 1 1
8 9967 1 1 43 MET C C 3.175 14.769 -0.109 1.00 . A A . 34 MET C 1 1
8 9968 1 1 43 MET CA C 4.554 14.128 0.062 1.00 . A A . 34 MET CA 1 1
8 9969 1 1 43 MET CB C 4.604 12.811 -0.715 1.00 . A A . 34 MET CB 1 1
8 9970 1 1 43 MET CE C 4.284 12.584 -4.694 1.00 . A A . 34 MET CE 1 1
8 9971 1 1 43 MET CG C 5.134 13.031 -2.134 1.00 . A A . 34 MET CG 1 1
8 9972 1 1 43 MET H H 4.587 12.965 1.789 1.00 . A A . 34 MET H 1 1
8 9973 1 1 43 MET HA H 5.328 14.818 -0.276 1.00 . A A . 34 MET HA 1 1
8 9974 1 1 43 MET HB2 H 5.243 12.100 -0.191 1.00 . A A . 34 MET HB2 1 1
8 9975 1 1 43 MET HB3 H 3.608 12.372 -0.760 1.00 . A A . 34 MET HB3 1 1
8 9976 1 1 43 MET HE1 H 3.206 12.693 -4.813 1.00 . A A . 34 MET HE1 1 1
8 9977 1 1 43 MET HE2 H 4.746 13.570 -4.642 1.00 . A A . 34 MET HE2 1 1
8 9978 1 1 43 MET HE3 H 4.690 12.037 -5.545 1.00 . A A . 34 MET HE3 1 1
8 9979 1 1 43 MET HG2 H 4.759 13.975 -2.529 1.00 . A A . 34 MET HG2 1 1
8 9980 1 1 43 MET HG3 H 6.222 13.103 -2.118 1.00 . A A . 34 MET HG3 1 1
8 9981 1 1 43 MET N N 4.841 13.875 1.463 1.00 . A A . 34 MET N 1 1
8 9982 1 1 43 MET O O 2.381 14.331 -0.939 1.00 . A A . 34 MET O 1 1
8 9983 1 1 43 MET SD S 4.628 11.685 -3.191 1.00 . A A . 34 MET SD 1 1
8 9984 1 1 44 GLY C C 1.856 17.997 0.910 1.00 . A A . 35 GLY C 1 1
8 9985 1 1 44 GLY CA C 1.664 16.503 0.639 1.00 . A A . 35 GLY CA 1 1
8 9986 1 1 44 GLY H H 3.584 16.148 1.364 1.00 . A A . 35 GLY H 1 1
8 9987 1 1 44 GLY HA2 H 1.206 16.364 -0.340 1.00 . A A . 35 GLY HA2 1 1
8 9988 1 1 44 GLY HA3 H 0.979 16.082 1.374 1.00 . A A . 35 GLY HA3 1 1
8 9989 1 1 44 GLY N N 2.933 15.797 0.691 1.00 . A A . 35 GLY N 1 1
8 9990 1 1 44 GLY O O 1.909 18.799 -0.021 1.00 . A A . 35 GLY O 1 1
8 9991 1 1 45 PHE C C 2.247 19.824 4.117 1.00 . A A . 36 PHE C 1 1
8 9992 1 1 45 PHE CA C 2.141 19.708 2.595 1.00 . A A . 36 PHE CA 1 1
8 9993 1 1 45 PHE CB C 0.909 20.482 2.121 1.00 . A A . 36 PHE CB 1 1
8 9994 1 1 45 PHE CD1 C 1.739 22.843 2.199 1.00 . A A . 36 PHE CD1 1 1
8 9995 1 1 45 PHE CD2 C 1.014 21.991 0.126 1.00 . A A . 36 PHE CD2 1 1
8 9996 1 1 45 PHE CE1 C 2.040 24.087 1.582 1.00 . A A . 36 PHE CE1 1 1
8 9997 1 1 45 PHE CE2 C 1.314 23.234 -0.491 1.00 . A A . 36 PHE CE2 1 1
8 9998 1 1 45 PHE CG C 1.233 21.822 1.457 1.00 . A A . 36 PHE CG 1 1
8 9999 1 1 45 PHE CZ C 1.821 24.256 0.251 1.00 . A A . 36 PHE CZ 1 1
8 10000 1 1 45 PHE H H 1.912 17.667 2.941 1.00 . A A . 36 PHE H 1 1
8 10001 1 1 45 PHE HA H 3.068 20.057 2.141 1.00 . A A . 36 PHE HA 1 1
8 10002 1 1 45 PHE HB2 H 0.353 19.864 1.417 1.00 . A A . 36 PHE HB2 1 1
8 10003 1 1 45 PHE HB3 H 0.254 20.660 2.975 1.00 . A A . 36 PHE HB3 1 1
8 10004 1 1 45 PHE HD1 H 1.915 22.707 3.266 1.00 . A A . 36 PHE HD1 1 1
8 10005 1 1 45 PHE HD2 H 0.608 21.172 -0.468 1.00 . A A . 36 PHE HD2 1 1
8 10006 1 1 45 PHE HE1 H 2.446 24.905 2.176 1.00 . A A . 36 PHE HE1 1 1
8 10007 1 1 45 PHE HE2 H 1.139 23.370 -1.558 1.00 . A A . 36 PHE HE2 1 1
8 10008 1 1 45 PHE HZ H 2.052 25.210 -0.223 1.00 . A A . 36 PHE HZ 1 1
8 10009 1 1 45 PHE N N 1.956 18.325 2.190 1.00 . A A . 36 PHE N 1 1
8 10010 1 1 45 PHE O O 1.723 20.766 4.710 1.00 . A A . 36 PHE O 1 1
8 10011 1 1 46 THR C C 1.755 18.732 6.855 1.00 . A A . 37 THR C 1 1
8 10012 1 1 46 THR CA C 3.109 18.833 6.148 1.00 . A A . 37 THR CA 1 1
8 10013 1 1 46 THR CB C 3.908 20.078 6.541 1.00 . A A . 37 THR CB 1 1
8 10014 1 1 46 THR CG2 C 4.181 20.148 8.044 1.00 . A A . 37 THR CG2 1 1
8 10015 1 1 46 THR H H 3.350 18.089 4.217 1.00 . A A . 37 THR H 1 1
8 10016 1 1 46 THR HA H 3.675 17.939 6.411 1.00 . A A . 37 THR HA 1 1
8 10017 1 1 46 THR HB H 3.412 20.984 6.192 1.00 . A A . 37 THR HB 1 1
8 10018 1 1 46 THR HG1 H 5.639 19.083 6.404 1.00 . A A . 37 THR HG1 1 1
8 10019 1 1 46 THR HG21 H 4.534 19.178 8.395 1.00 . A A . 37 THR HG21 1 1
8 10020 1 1 46 THR HG22 H 4.941 20.904 8.241 1.00 . A A . 37 THR HG22 1 1
8 10021 1 1 46 THR HG23 H 3.263 20.411 8.569 1.00 . A A . 37 THR HG23 1 1
8 10022 1 1 46 THR N N 2.927 18.852 4.707 1.00 . A A . 37 THR N 1 1
8 10023 1 1 46 THR O O 0.709 18.856 6.220 1.00 . A A . 37 THR O 1 1
8 10024 1 1 46 THR OG1 O 5.192 19.862 5.964 1.00 . A A . 37 THR OG1 1 1
8 10025 1 1 47 SER C C 0.780 19.149 10.275 1.00 . A A . 38 SER C 1 1
8 10026 1 1 47 SER CA C 0.613 18.388 8.958 1.00 . A A . 38 SER CA 1 1
8 10027 1 1 47 SER CB C 0.276 16.920 9.232 1.00 . A A . 38 SER CB 1 1
8 10028 1 1 47 SER H H 2.675 18.407 8.667 1.00 . A A . 38 SER H 1 1
8 10029 1 1 47 SER HA H -0.178 18.834 8.355 1.00 . A A . 38 SER HA 1 1
8 10030 1 1 47 SER HB2 H -0.261 16.842 10.178 1.00 . A A . 38 SER HB2 1 1
8 10031 1 1 47 SER HB3 H -0.391 16.550 8.455 1.00 . A A . 38 SER HB3 1 1
8 10032 1 1 47 SER HG H 2.026 16.293 8.491 1.00 . A A . 38 SER HG 1 1
8 10033 1 1 47 SER N N 1.820 18.507 8.159 1.00 . A A . 38 SER N 1 1
8 10034 1 1 47 SER O O 0.490 20.342 10.347 1.00 . A A . 38 SER O 1 1
8 10035 1 1 47 SER OG O 1.444 16.105 9.282 1.00 . A A . 38 SER OG 1 1
8 10036 1 1 48 VAL C C 0.233 19.861 12.969 1.00 . A A . 39 VAL C 1 1
8 10037 1 1 48 VAL CA C 1.455 19.020 12.594 1.00 . A A . 39 VAL CA 1 1
8 10038 1 1 48 VAL CB C 2.758 19.821 12.604 1.00 . A A . 39 VAL CB 1 1
8 10039 1 1 48 VAL CG1 C 3.929 18.969 12.111 1.00 . A A . 39 VAL CG1 1 1
8 10040 1 1 48 VAL CG2 C 2.623 21.099 11.774 1.00 . A A . 39 VAL CG2 1 1
8 10041 1 1 48 VAL H H 1.479 17.457 11.216 1.00 . A A . 39 VAL H 1 1
8 10042 1 1 48 VAL HA H 1.554 18.205 13.311 1.00 . A A . 39 VAL HA 1 1
8 10043 1 1 48 VAL HB H 2.965 20.111 13.634 1.00 . A A . 39 VAL HB 1 1
8 10044 1 1 48 VAL HG11 H 4.033 19.084 11.032 1.00 . A A . 39 VAL HG11 1 1
8 10045 1 1 48 VAL HG12 H 4.847 19.294 12.601 1.00 . A A . 39 VAL HG12 1 1
8 10046 1 1 48 VAL HG13 H 3.742 17.922 12.348 1.00 . A A . 39 VAL HG13 1 1
8 10047 1 1 48 VAL HG21 H 3.462 21.762 11.987 1.00 . A A . 39 VAL HG21 1 1
8 10048 1 1 48 VAL HG22 H 2.620 20.846 10.714 1.00 . A A . 39 VAL HG22 1 1
8 10049 1 1 48 VAL HG23 H 1.689 21.601 12.030 1.00 . A A . 39 VAL HG23 1 1
8 10050 1 1 48 VAL N N 1.246 18.427 11.284 1.00 . A A . 39 VAL N 1 1
8 10051 1 1 48 VAL O O -0.872 19.605 12.492 1.00 . A A . 39 VAL O 1 1
8 10052 1 1 49 GLY C C -1.547 22.059 13.114 1.00 . A A . 40 GLY C 1 1
8 10053 1 1 49 GLY CA C -0.595 21.728 14.265 1.00 . A A . 40 GLY CA 1 1
8 10054 1 1 49 GLY H H 1.374 21.049 14.204 1.00 . A A . 40 GLY H 1 1
8 10055 1 1 49 GLY HA2 H -1.148 21.254 15.075 1.00 . A A . 40 GLY HA2 1 1
8 10056 1 1 49 GLY HA3 H -0.169 22.648 14.666 1.00 . A A . 40 GLY HA3 1 1
8 10057 1 1 49 GLY N N 0.472 20.848 13.820 1.00 . A A . 40 GLY N 1 1
8 10058 1 1 49 GLY O O -2.762 21.919 13.249 1.00 . A A . 40 GLY O 1 1
8 10059 1 1 50 ILE C C -2.787 21.759 10.579 1.00 . A A . 41 ILE C 1 1
8 10060 1 1 50 ILE CA C -1.741 22.846 10.835 1.00 . A A . 41 ILE CA 1 1
8 10061 1 1 50 ILE CB C -0.823 23.110 9.640 1.00 . A A . 41 ILE CB 1 1
8 10062 1 1 50 ILE CD1 C 1.580 23.875 9.620 1.00 . A A . 41 ILE CD1 1 1
8 10063 1 1 50 ILE CG1 C 0.134 24.268 9.929 1.00 . A A . 41 ILE CG1 1 1
8 10064 1 1 50 ILE CG2 C -1.637 23.343 8.365 1.00 . A A . 41 ILE CG2 1 1
8 10065 1 1 50 ILE H H 0.029 22.604 11.907 1.00 . A A . 41 ILE H 1 1
8 10066 1 1 50 ILE HA H -2.259 23.779 11.056 1.00 . A A . 41 ILE HA 1 1
8 10067 1 1 50 ILE HB H -0.214 22.222 9.475 1.00 . A A . 41 ILE HB 1 1
8 10068 1 1 50 ILE HD11 H 1.688 23.703 8.549 1.00 . A A . 41 ILE HD11 1 1
8 10069 1 1 50 ILE HD12 H 2.249 24.678 9.929 1.00 . A A . 41 ILE HD12 1 1
8 10070 1 1 50 ILE HD13 H 1.832 22.963 10.162 1.00 . A A . 41 ILE HD13 1 1
8 10071 1 1 50 ILE HG12 H -0.147 25.134 9.330 1.00 . A A . 41 ILE HG12 1 1
8 10072 1 1 50 ILE HG13 H 0.049 24.563 10.975 1.00 . A A . 41 ILE HG13 1 1
8 10073 1 1 50 ILE HG21 H -2.048 22.394 8.018 1.00 . A A . 41 ILE HG21 1 1
8 10074 1 1 50 ILE HG22 H -2.451 24.036 8.575 1.00 . A A . 41 ILE HG22 1 1
8 10075 1 1 50 ILE HG23 H -0.991 23.763 7.594 1.00 . A A . 41 ILE HG23 1 1
8 10076 1 1 50 ILE N N -0.960 22.493 12.009 1.00 . A A . 41 ILE N 1 1
8 10077 1 1 50 ILE O O -3.976 22.053 10.457 1.00 . A A . 41 ILE O 1 1
8 10078 1 1 51 ALA C C -4.242 19.330 11.372 1.00 . A A . 42 ALA C 1 1
8 10079 1 1 51 ALA CA C -3.187 19.394 10.266 1.00 . A A . 42 ALA CA 1 1
8 10080 1 1 51 ALA CB C -2.356 18.113 10.177 1.00 . A A . 42 ALA CB 1 1
8 10081 1 1 51 ALA H H -1.340 20.296 10.606 1.00 . A A . 42 ALA H 1 1
8 10082 1 1 51 ALA HA H -3.685 19.557 9.310 1.00 . A A . 42 ALA HA 1 1
8 10083 1 1 51 ALA HB1 H -1.647 18.082 11.004 1.00 . A A . 42 ALA HB1 1 1
8 10084 1 1 51 ALA HB2 H -3.017 17.247 10.233 1.00 . A A . 42 ALA HB2 1 1
8 10085 1 1 51 ALA HB3 H -1.814 18.096 9.232 1.00 . A A . 42 ALA HB3 1 1
8 10086 1 1 51 ALA N N -2.308 20.526 10.505 1.00 . A A . 42 ALA N 1 1
8 10087 1 1 51 ALA O O -5.400 19.006 11.113 1.00 . A A . 42 ALA O 1 1
8 10088 1 1 52 ALA C C -5.803 20.662 13.525 1.00 . A A . 43 ALA C 1 1
8 10089 1 1 52 ALA CA C -4.695 19.627 13.730 1.00 . A A . 43 ALA CA 1 1
8 10090 1 1 52 ALA CB C -3.891 19.879 15.006 1.00 . A A . 43 ALA CB 1 1
8 10091 1 1 52 ALA H H -2.860 19.907 12.785 1.00 . A A . 43 ALA H 1 1
8 10092 1 1 52 ALA HA H -5.143 18.634 13.787 1.00 . A A . 43 ALA HA 1 1
8 10093 1 1 52 ALA HB1 H -2.829 19.737 14.801 1.00 . A A . 43 ALA HB1 1 1
8 10094 1 1 52 ALA HB2 H -4.062 20.899 15.348 1.00 . A A . 43 ALA HB2 1 1
8 10095 1 1 52 ALA HB3 H -4.207 19.179 15.779 1.00 . A A . 43 ALA HB3 1 1
8 10096 1 1 52 ALA N N -3.803 19.645 12.583 1.00 . A A . 43 ALA N 1 1
8 10097 1 1 52 ALA O O -6.913 20.496 14.027 1.00 . A A . 43 ALA O 1 1
8 10098 1 1 53 SER C C -7.437 22.299 11.473 1.00 . A A . 44 SER C 1 1
8 10099 1 1 53 SER CA C -6.415 22.770 12.509 1.00 . A A . 44 SER CA 1 1
8 10100 1 1 53 SER CB C -5.704 24.032 12.017 1.00 . A A . 44 SER CB 1 1
8 10101 1 1 53 SER H H -4.557 21.835 12.381 1.00 . A A . 44 SER H 1 1
8 10102 1 1 53 SER HA H -6.903 22.976 13.461 1.00 . A A . 44 SER HA 1 1
8 10103 1 1 53 SER HB2 H -4.632 23.843 11.953 1.00 . A A . 44 SER HB2 1 1
8 10104 1 1 53 SER HB3 H -6.045 24.272 11.010 1.00 . A A . 44 SER HB3 1 1
8 10105 1 1 53 SER HG H -5.134 25.315 13.444 1.00 . A A . 44 SER HG 1 1
8 10106 1 1 53 SER N N -5.463 21.708 12.786 1.00 . A A . 44 SER N 1 1
8 10107 1 1 53 SER O O -8.641 22.336 11.722 1.00 . A A . 44 SER O 1 1
8 10108 1 1 53 SER OG O -5.938 25.146 12.875 1.00 . A A . 44 SER OG 1 1
8 10109 1 1 54 SER C C -8.781 20.373 9.800 1.00 . A A . 45 SER C 1 1
8 10110 1 1 54 SER CA C -7.773 21.388 9.257 1.00 . A A . 45 SER CA 1 1
8 10111 1 1 54 SER CB C -6.944 20.764 8.133 1.00 . A A . 45 SER CB 1 1
8 10112 1 1 54 SER H H -5.940 21.839 10.137 1.00 . A A . 45 SER H 1 1
8 10113 1 1 54 SER HA H -8.286 22.273 8.881 1.00 . A A . 45 SER HA 1 1
8 10114 1 1 54 SER HB2 H -6.117 21.428 7.880 1.00 . A A . 45 SER HB2 1 1
8 10115 1 1 54 SER HB3 H -6.507 19.828 8.481 1.00 . A A . 45 SER HB3 1 1
8 10116 1 1 54 SER HG H -8.213 21.349 6.699 1.00 . A A . 45 SER HG 1 1
8 10117 1 1 54 SER N N -6.920 21.866 10.332 1.00 . A A . 45 SER N 1 1
8 10118 1 1 54 SER O O -9.947 20.382 9.411 1.00 . A A . 45 SER O 1 1
8 10119 1 1 54 SER OG O -7.726 20.517 6.967 1.00 . A A . 45 SER OG 1 1
8 10120 1 1 55 ILE C C -10.166 19.173 12.206 1.00 . A A . 46 ILE C 1 1
8 10121 1 1 55 ILE CA C -9.137 18.504 11.293 1.00 . A A . 46 ILE CA 1 1
8 10122 1 1 55 ILE CB C -8.282 17.449 11.999 1.00 . A A . 46 ILE CB 1 1
8 10123 1 1 55 ILE CD1 C -8.227 15.715 10.168 1.00 . A A . 46 ILE CD1 1 1
8 10124 1 1 55 ILE CG1 C -7.400 16.699 10.998 1.00 . A A . 46 ILE CG1 1 1
8 10125 1 1 55 ILE CG2 C -9.154 16.497 12.820 1.00 . A A . 46 ILE CG2 1 1
8 10126 1 1 55 ILE H H -7.343 19.523 11.004 1.00 . A A . 46 ILE H 1 1
8 10127 1 1 55 ILE HA H -9.668 18.001 10.485 1.00 . A A . 46 ILE HA 1 1
8 10128 1 1 55 ILE HB H -7.617 17.959 12.696 1.00 . A A . 46 ILE HB 1 1
8 10129 1 1 55 ILE HD11 H -9.279 15.809 10.436 1.00 . A A . 46 ILE HD11 1 1
8 10130 1 1 55 ILE HD12 H -8.100 15.937 9.109 1.00 . A A . 46 ILE HD12 1 1
8 10131 1 1 55 ILE HD13 H -7.890 14.698 10.369 1.00 . A A . 46 ILE HD13 1 1
8 10132 1 1 55 ILE HG12 H -6.906 17.412 10.338 1.00 . A A . 46 ILE HG12 1 1
8 10133 1 1 55 ILE HG13 H -6.616 16.162 11.531 1.00 . A A . 46 ILE HG13 1 1
8 10134 1 1 55 ILE HG21 H -8.822 16.505 13.858 1.00 . A A . 46 ILE HG21 1 1
8 10135 1 1 55 ILE HG22 H -10.194 16.820 12.768 1.00 . A A . 46 ILE HG22 1 1
8 10136 1 1 55 ILE HG23 H -9.067 15.487 12.419 1.00 . A A . 46 ILE HG23 1 1
8 10137 1 1 55 ILE N N -8.293 19.523 10.692 1.00 . A A . 46 ILE N 1 1
8 10138 1 1 55 ILE O O -11.370 18.994 12.028 1.00 . A A . 46 ILE O 1 1
8 10139 1 1 56 ALA C C -11.692 21.248 13.353 1.00 . A A . 47 ALA C 1 1
8 10140 1 1 56 ALA CA C -10.514 20.628 14.107 1.00 . A A . 47 ALA CA 1 1
8 10141 1 1 56 ALA CB C -9.696 21.671 14.870 1.00 . A A . 47 ALA CB 1 1
8 10142 1 1 56 ALA H H -8.674 20.071 13.304 1.00 . A A . 47 ALA H 1 1
8 10143 1 1 56 ALA HA H -10.894 19.892 14.817 1.00 . A A . 47 ALA HA 1 1
8 10144 1 1 56 ALA HB1 H -10.194 21.908 15.810 1.00 . A A . 47 ALA HB1 1 1
8 10145 1 1 56 ALA HB2 H -8.702 21.274 15.076 1.00 . A A . 47 ALA HB2 1 1
8 10146 1 1 56 ALA HB3 H -9.608 22.575 14.268 1.00 . A A . 47 ALA HB3 1 1
8 10147 1 1 56 ALA N N -9.654 19.931 13.166 1.00 . A A . 47 ALA N 1 1
8 10148 1 1 56 ALA O O -12.849 20.975 13.669 1.00 . A A . 47 ALA O 1 1
8 10149 1 1 57 ALA C C -13.506 21.747 11.277 1.00 . A A . 48 ALA C 1 1
8 10150 1 1 57 ALA CA C -12.373 22.732 11.569 1.00 . A A . 48 ALA CA 1 1
8 10151 1 1 57 ALA CB C -11.736 23.284 10.292 1.00 . A A . 48 ALA CB 1 1
8 10152 1 1 57 ALA H H -10.414 22.287 12.120 1.00 . A A . 48 ALA H 1 1
8 10153 1 1 57 ALA HA H -12.767 23.564 12.153 1.00 . A A . 48 ALA HA 1 1
8 10154 1 1 57 ALA HB1 H -10.970 22.593 9.940 1.00 . A A . 48 ALA HB1 1 1
8 10155 1 1 57 ALA HB2 H -12.502 23.400 9.525 1.00 . A A . 48 ALA HB2 1 1
8 10156 1 1 57 ALA HB3 H -11.283 24.253 10.502 1.00 . A A . 48 ALA HB3 1 1
8 10157 1 1 57 ALA N N -11.357 22.071 12.371 1.00 . A A . 48 ALA N 1 1
8 10158 1 1 57 ALA O O -14.627 21.926 11.751 1.00 . A A . 48 ALA O 1 1
8 10159 1 1 58 LYS C C -15.316 20.375 9.394 1.00 . A A . 49 LYS C 1 1
8 10160 1 1 58 LYS CA C -14.152 19.715 10.135 1.00 . A A . 49 LYS CA 1 1
8 10161 1 1 58 LYS CB C -14.582 18.920 11.370 1.00 . A A . 49 LYS CB 1 1
8 10162 1 1 58 LYS CD C -14.980 16.615 12.312 1.00 . A A . 49 LYS CD 1 1
8 10163 1 1 58 LYS CE C -16.448 16.267 12.062 1.00 . A A . 49 LYS CE 1 1
8 10164 1 1 58 LYS CG C -14.400 17.417 11.146 1.00 . A A . 49 LYS CG 1 1
8 10165 1 1 58 LYS H H -12.262 20.590 10.115 1.00 . A A . 49 LYS H 1 1
8 10166 1 1 58 LYS HA H -13.662 19.016 9.457 1.00 . A A . 49 LYS HA 1 1
8 10167 1 1 58 LYS HB2 H -13.996 19.236 12.233 1.00 . A A . 49 LYS HB2 1 1
8 10168 1 1 58 LYS HB3 H -15.626 19.133 11.600 1.00 . A A . 49 LYS HB3 1 1
8 10169 1 1 58 LYS HD2 H -14.404 15.699 12.450 1.00 . A A . 49 LYS HD2 1 1
8 10170 1 1 58 LYS HD3 H -14.890 17.189 13.234 1.00 . A A . 49 LYS HD3 1 1
8 10171 1 1 58 LYS HE2 H -16.978 16.194 13.012 1.00 . A A . 49 LYS HE2 1 1
8 10172 1 1 58 LYS HE3 H -16.925 17.065 11.493 1.00 . A A . 49 LYS HE3 1 1
8 10173 1 1 58 LYS HG2 H -14.890 17.123 10.218 1.00 . A A . 49 LYS HG2 1 1
8 10174 1 1 58 LYS HG3 H -13.340 17.189 11.034 1.00 . A A . 49 LYS HG3 1 1
8 10175 1 1 58 LYS HZ1 H -16.674 15.134 10.328 1.00 . A A . 49 LYS HZ1 1 1
8 10176 1 1 58 LYS HZ2 H -15.738 14.408 11.445 1.00 . A A . 49 LYS HZ2 1 1
8 10177 1 1 58 LYS HZ3 H -17.357 14.491 11.669 1.00 . A A . 49 LYS HZ3 1 1
8 10178 1 1 58 LYS N N -13.176 20.728 10.497 1.00 . A A . 49 LYS N 1 1
8 10179 1 1 58 LYS NZ N -16.560 14.989 11.325 1.00 . A A . 49 LYS NZ 1 1
8 10180 1 1 58 LYS O O -16.473 20.216 9.780 1.00 . A A . 49 LYS O 1 1
8 10181 1 1 59 MET C C -15.530 21.891 6.082 1.00 . A A . 50 MET C 1 1
8 10182 1 1 59 MET CA C -15.971 21.788 7.543 1.00 . A A . 50 MET CA 1 1
8 10183 1 1 59 MET CB C -16.201 23.192 8.107 1.00 . A A . 50 MET CB 1 1
8 10184 1 1 59 MET CE C -18.446 26.226 7.365 1.00 . A A . 50 MET CE 1 1
8 10185 1 1 59 MET CG C -17.635 23.659 7.846 1.00 . A A . 50 MET CG 1 1
8 10186 1 1 59 MET H H -14.026 21.227 8.035 1.00 . A A . 50 MET H 1 1
8 10187 1 1 59 MET HA H -16.871 21.178 7.616 1.00 . A A . 50 MET HA 1 1
8 10188 1 1 59 MET HB2 H -16.003 23.193 9.179 1.00 . A A . 50 MET HB2 1 1
8 10189 1 1 59 MET HB3 H -15.499 23.890 7.652 1.00 . A A . 50 MET HB3 1 1
8 10190 1 1 59 MET HE1 H -19.532 26.312 7.351 1.00 . A A . 50 MET HE1 1 1
8 10191 1 1 59 MET HE2 H -18.004 27.215 7.487 1.00 . A A . 50 MET HE2 1 1
8 10192 1 1 59 MET HE3 H -18.104 25.788 6.427 1.00 . A A . 50 MET HE3 1 1
8 10193 1 1 59 MET HG2 H -17.789 23.807 6.778 1.00 . A A . 50 MET HG2 1 1
8 10194 1 1 59 MET HG3 H -18.340 22.892 8.167 1.00 . A A . 50 MET HG3 1 1
8 10195 1 1 59 MET N N -14.969 21.103 8.342 1.00 . A A . 50 MET N 1 1
8 10196 1 1 59 MET O O -14.350 22.096 5.798 1.00 . A A . 50 MET O 1 1
8 10197 1 1 59 MET SD S -17.950 25.181 8.724 1.00 . A A . 50 MET SD 1 1
8 10198 1 1 60 MET C C -15.883 23.248 3.348 1.00 . A A . 51 MET C 1 1
8 10199 1 1 60 MET CA C -16.228 21.818 3.767 1.00 . A A . 51 MET CA 1 1
8 10200 1 1 60 MET CB C -17.453 21.338 2.987 1.00 . A A . 51 MET CB 1 1
8 10201 1 1 60 MET CE C -15.158 18.933 1.159 1.00 . A A . 51 MET CE 1 1
8 10202 1 1 60 MET CG C -17.301 19.873 2.573 1.00 . A A . 51 MET CG 1 1
8 10203 1 1 60 MET H H -17.457 21.578 5.431 1.00 . A A . 51 MET H 1 1
8 10204 1 1 60 MET HA H -15.370 21.166 3.599 1.00 . A A . 51 MET HA 1 1
8 10205 1 1 60 MET HB2 H -18.348 21.457 3.599 1.00 . A A . 51 MET HB2 1 1
8 10206 1 1 60 MET HB3 H -17.590 21.958 2.100 1.00 . A A . 51 MET HB3 1 1
8 10207 1 1 60 MET HE1 H -15.224 18.324 2.061 1.00 . A A . 51 MET HE1 1 1
8 10208 1 1 60 MET HE2 H -14.939 18.293 0.304 1.00 . A A . 51 MET HE2 1 1
8 10209 1 1 60 MET HE3 H -14.363 19.670 1.275 1.00 . A A . 51 MET HE3 1 1
8 10210 1 1 60 MET HG2 H -16.605 19.368 3.243 1.00 . A A . 51 MET HG2 1 1
8 10211 1 1 60 MET HG3 H -18.259 19.360 2.663 1.00 . A A . 51 MET HG3 1 1
8 10212 1 1 60 MET N N -16.501 21.744 5.192 1.00 . A A . 51 MET N 1 1
8 10213 1 1 60 MET O O -16.771 24.034 3.020 1.00 . A A . 51 MET O 1 1
8 10214 1 1 60 MET SD S -16.711 19.771 0.892 1.00 . A A . 51 MET SD 1 1
8 10215 1 1 61 SER C C -14.105 25.005 1.476 1.00 . A A . 52 SER C 1 1
8 10216 1 1 61 SER CA C -14.118 24.865 3.000 1.00 . A A . 52 SER CA 1 1
8 10217 1 1 61 SER CB C -12.724 25.132 3.570 1.00 . A A . 52 SER CB 1 1
8 10218 1 1 61 SER H H -13.876 22.898 3.641 1.00 . A A . 52 SER H 1 1
8 10219 1 1 61 SER HA H -14.830 25.562 3.442 1.00 . A A . 52 SER HA 1 1
8 10220 1 1 61 SER HB2 H -12.637 24.664 4.550 1.00 . A A . 52 SER HB2 1 1
8 10221 1 1 61 SER HB3 H -11.975 24.668 2.928 1.00 . A A . 52 SER HB3 1 1
8 10222 1 1 61 SER HG H -12.582 26.824 4.630 1.00 . A A . 52 SER HG 1 1
8 10223 1 1 61 SER N N -14.591 23.543 3.373 1.00 . A A . 52 SER N 1 1
8 10224 1 1 61 SER O O -14.770 25.880 0.924 1.00 . A A . 52 SER O 1 1
8 10225 1 1 61 SER OG O -12.452 26.526 3.684 1.00 . A A . 52 SER OG 1 1
8 10226 1 1 62 THR C C -14.574 23.788 -1.248 1.00 . A A . 53 THR C 1 1
8 10227 1 1 62 THR CA C -13.231 24.146 -0.609 1.00 . A A . 53 THR CA 1 1
8 10228 1 1 62 THR CB C -12.097 23.199 -1.008 1.00 . A A . 53 THR CB 1 1
8 10229 1 1 62 THR CG2 C -11.849 23.187 -2.518 1.00 . A A . 53 THR CG2 1 1
8 10230 1 1 62 THR H H -12.802 23.422 1.297 1.00 . A A . 53 THR H 1 1
8 10231 1 1 62 THR HA H -12.987 25.160 -0.924 1.00 . A A . 53 THR HA 1 1
8 10232 1 1 62 THR HB H -12.281 22.192 -0.635 1.00 . A A . 53 THR HB 1 1
8 10233 1 1 62 THR HG1 H -10.772 24.696 -0.908 1.00 . A A . 53 THR HG1 1 1
8 10234 1 1 62 THR HG21 H -12.788 23.000 -3.039 1.00 . A A . 53 THR HG21 1 1
8 10235 1 1 62 THR HG22 H -11.447 24.151 -2.828 1.00 . A A . 53 THR HG22 1 1
8 10236 1 1 62 THR HG23 H -11.135 22.400 -2.762 1.00 . A A . 53 THR HG23 1 1
8 10237 1 1 62 THR N N -13.340 24.130 0.840 1.00 . A A . 53 THR N 1 1
8 10238 1 1 62 THR O O -14.974 22.624 -1.252 1.00 . A A . 53 THR O 1 1
8 10239 1 1 62 THR OG1 O -10.928 23.812 -0.469 1.00 . A A . 53 THR OG1 1 1
8 10240 1 1 63 ALA C C -16.318 23.948 -3.775 1.00 . A A . 54 ALA C 1 1
8 10241 1 1 63 ALA CA C -16.524 24.618 -2.415 1.00 . A A . 54 ALA CA 1 1
8 10242 1 1 63 ALA CB C -17.242 25.963 -2.530 1.00 . A A . 54 ALA CB 1 1
8 10243 1 1 63 ALA H H -14.902 25.753 -1.767 1.00 . A A . 54 ALA H 1 1
8 10244 1 1 63 ALA HA H -17.115 23.957 -1.780 1.00 . A A . 54 ALA HA 1 1
8 10245 1 1 63 ALA HB1 H -16.826 26.661 -1.804 1.00 . A A . 54 ALA HB1 1 1
8 10246 1 1 63 ALA HB2 H -17.107 26.362 -3.536 1.00 . A A . 54 ALA HB2 1 1
8 10247 1 1 63 ALA HB3 H -18.305 25.826 -2.334 1.00 . A A . 54 ALA HB3 1 1
8 10248 1 1 63 ALA N N -15.234 24.810 -1.774 1.00 . A A . 54 ALA N 1 1
8 10249 1 1 63 ALA O O -16.503 24.578 -4.815 1.00 . A A . 54 ALA O 1 1
8 10250 1 1 64 ALA C C -16.338 20.533 -4.796 1.00 . A A . 55 ALA C 1 1
8 10251 1 1 64 ALA CA C -15.704 21.918 -4.938 1.00 . A A . 55 ALA CA 1 1
8 10252 1 1 64 ALA CB C -14.201 21.846 -5.215 1.00 . A A . 55 ALA CB 1 1
8 10253 1 1 64 ALA H H -15.789 22.175 -2.873 1.00 . A A . 55 ALA H 1 1
8 10254 1 1 64 ALA HA H -16.188 22.447 -5.759 1.00 . A A . 55 ALA HA 1 1
8 10255 1 1 64 ALA HB1 H -14.036 21.683 -6.280 1.00 . A A . 55 ALA HB1 1 1
8 10256 1 1 64 ALA HB2 H -13.731 22.781 -4.913 1.00 . A A . 55 ALA HB2 1 1
8 10257 1 1 64 ALA HB3 H -13.767 21.022 -4.650 1.00 . A A . 55 ALA HB3 1 1
8 10258 1 1 64 ALA N N -15.937 22.680 -3.723 1.00 . A A . 55 ALA N 1 1
8 10259 1 1 64 ALA O O -15.644 19.552 -4.533 1.00 . A A . 55 ALA O 1 1
8 10260 1 1 65 ILE C C -18.571 18.651 -6.268 1.00 . A A . 56 ILE C 1 1
8 10261 1 1 65 ILE CA C -18.386 19.247 -4.872 1.00 . A A . 56 ILE CA 1 1
8 10262 1 1 65 ILE CB C -19.698 19.461 -4.115 1.00 . A A . 56 ILE CB 1 1
8 10263 1 1 65 ILE CD1 C -20.373 21.389 -2.637 1.00 . A A . 56 ILE CD1 1 1
8 10264 1 1 65 ILE CG1 C -19.454 20.174 -2.784 1.00 . A A . 56 ILE CG1 1 1
8 10265 1 1 65 ILE CG2 C -20.444 18.138 -3.928 1.00 . A A . 56 ILE CG2 1 1
8 10266 1 1 65 ILE H H -18.208 21.298 -5.191 1.00 . A A . 56 ILE H 1 1
8 10267 1 1 65 ILE HA H -17.780 18.561 -4.280 1.00 . A A . 56 ILE HA 1 1
8 10268 1 1 65 ILE HB H -20.337 20.108 -4.716 1.00 . A A . 56 ILE HB 1 1
8 10269 1 1 65 ILE HD11 H -19.804 22.299 -2.825 1.00 . A A . 56 ILE HD11 1 1
8 10270 1 1 65 ILE HD12 H -21.190 21.316 -3.355 1.00 . A A . 56 ILE HD12 1 1
8 10271 1 1 65 ILE HD13 H -20.779 21.417 -1.626 1.00 . A A . 56 ILE HD13 1 1
8 10272 1 1 65 ILE HG12 H -19.626 19.482 -1.960 1.00 . A A . 56 ILE HG12 1 1
8 10273 1 1 65 ILE HG13 H -18.413 20.491 -2.723 1.00 . A A . 56 ILE HG13 1 1
8 10274 1 1 65 ILE HG21 H -21.517 18.309 -4.022 1.00 . A A . 56 ILE HG21 1 1
8 10275 1 1 65 ILE HG22 H -20.122 17.428 -4.690 1.00 . A A . 56 ILE HG22 1 1
8 10276 1 1 65 ILE HG23 H -20.225 17.734 -2.940 1.00 . A A . 56 ILE HG23 1 1
8 10277 1 1 65 ILE N N -17.650 20.496 -4.977 1.00 . A A . 56 ILE N 1 1
8 10278 1 1 65 ILE O O -19.614 18.836 -6.893 1.00 . A A . 56 ILE O 1 1
8 10279 1 1 66 ALA C C -16.602 16.143 -8.054 1.00 . A A . 57 ALA C 1 1
8 10280 1 1 66 ALA CA C -17.578 17.321 -8.028 1.00 . A A . 57 ALA CA 1 1
8 10281 1 1 66 ALA CB C -17.261 18.365 -9.101 1.00 . A A . 57 ALA CB 1 1
8 10282 1 1 66 ALA H H -16.697 17.800 -6.202 1.00 . A A . 57 ALA H 1 1
8 10283 1 1 66 ALA HA H -18.589 16.948 -8.190 1.00 . A A . 57 ALA HA 1 1
8 10284 1 1 66 ALA HB1 H -18.157 18.569 -9.686 1.00 . A A . 57 ALA HB1 1 1
8 10285 1 1 66 ALA HB2 H -16.922 19.285 -8.624 1.00 . A A . 57 ALA HB2 1 1
8 10286 1 1 66 ALA HB3 H -16.477 17.986 -9.756 1.00 . A A . 57 ALA HB3 1 1
8 10287 1 1 66 ALA N N -17.542 17.946 -6.717 1.00 . A A . 57 ALA N 1 1
8 10288 1 1 66 ALA O O -15.391 16.334 -7.955 1.00 . A A . 57 ALA O 1 1
8 10289 1 1 67 ASN C C -15.718 13.517 -6.857 1.00 . A A . 58 ASN C 1 1
8 10290 1 1 67 ASN CA C -16.360 13.743 -8.228 1.00 . A A . 58 ASN CA 1 1
8 10291 1 1 67 ASN CB C -15.238 13.863 -9.261 1.00 . A A . 58 ASN CB 1 1
8 10292 1 1 67 ASN CG C -14.675 12.487 -9.621 1.00 . A A . 58 ASN CG 1 1
8 10293 1 1 67 ASN H H -18.152 14.805 -8.268 1.00 . A A . 58 ASN H 1 1
8 10294 1 1 67 ASN HA H -17.052 12.947 -8.501 1.00 . A A . 58 ASN HA 1 1
8 10295 1 1 67 ASN HB2 H -15.616 14.352 -10.159 1.00 . A A . 58 ASN HB2 1 1
8 10296 1 1 67 ASN HB3 H -14.441 14.494 -8.867 1.00 . A A . 58 ASN HB3 1 1
8 10297 1 1 67 ASN HD21 H -12.906 13.374 -10.049 1.00 . A A . 58 ASN HD21 1 1
8 10298 1 1 67 ASN HD22 H -12.946 11.657 -10.269 1.00 . A A . 58 ASN HD22 1 1
8 10299 1 1 67 ASN N N -17.166 14.952 -8.188 1.00 . A A . 58 ASN N 1 1
8 10300 1 1 67 ASN ND2 N -13.404 12.508 -10.012 1.00 . A A . 58 ASN ND2 1 1
8 10301 1 1 67 ASN O O -14.613 13.991 -6.600 1.00 . A A . 58 ASN O 1 1
8 10302 1 1 67 ASN OD1 O -15.350 11.473 -9.549 1.00 . A A . 58 ASN OD1 1 1
8 10303 1 1 68 GLY C C -17.118 12.312 -3.700 1.00 . A A . 59 GLY C 1 1
8 10304 1 1 68 GLY CA C -15.955 12.499 -4.676 1.00 . A A . 59 GLY CA 1 1
8 10305 1 1 68 GLY H H -17.338 12.412 -6.231 1.00 . A A . 59 GLY H 1 1
8 10306 1 1 68 GLY HA2 H -15.344 11.597 -4.697 1.00 . A A . 59 GLY HA2 1 1
8 10307 1 1 68 GLY HA3 H -15.313 13.310 -4.331 1.00 . A A . 59 GLY HA3 1 1
8 10308 1 1 68 GLY N N -16.440 12.794 -6.014 1.00 . A A . 59 GLY N 1 1
8 10309 1 1 68 GLY O O -17.979 13.182 -3.581 1.00 . A A . 59 GLY O 1 1
8 10310 1 1 69 GLY C C -17.704 9.743 -1.117 1.00 . A A . 60 GLY C 1 1
8 10311 1 1 69 GLY CA C -18.148 10.859 -2.064 1.00 . A A . 60 GLY CA 1 1
8 10312 1 1 69 GLY H H -16.400 10.469 -3.129 1.00 . A A . 60 GLY H 1 1
8 10313 1 1 69 GLY HA2 H -18.397 11.751 -1.489 1.00 . A A . 60 GLY HA2 1 1
8 10314 1 1 69 GLY HA3 H -19.053 10.555 -2.590 1.00 . A A . 60 GLY HA3 1 1
8 10315 1 1 69 GLY N N -17.105 11.171 -3.026 1.00 . A A . 60 GLY N 1 1
8 10316 1 1 69 GLY O O -18.076 8.585 -1.298 1.00 . A A . 60 GLY O 1 1
8 10317 1 1 70 GLY C C -14.975 8.768 0.530 1.00 . A A . 61 GLY C 1 1
8 10318 1 1 70 GLY CA C -16.414 9.177 0.850 1.00 . A A . 61 GLY CA 1 1
8 10319 1 1 70 GLY H H -16.615 11.074 0.014 1.00 . A A . 61 GLY H 1 1
8 10320 1 1 70 GLY HA2 H -16.458 9.615 1.847 1.00 . A A . 61 GLY HA2 1 1
8 10321 1 1 70 GLY HA3 H -17.053 8.294 0.861 1.00 . A A . 61 GLY HA3 1 1
8 10322 1 1 70 GLY N N -16.913 10.130 -0.126 1.00 . A A . 61 GLY N 1 1
8 10323 1 1 70 GLY O O -14.172 9.593 0.098 1.00 . A A . 61 GLY O 1 1
8 10324 1 1 71 VAL C C -13.021 7.159 -0.982 1.00 . A A . 62 VAL C 1 1
8 10325 1 1 71 VAL CA C -13.364 6.964 0.496 1.00 . A A . 62 VAL CA 1 1
8 10326 1 1 71 VAL CB C -13.288 5.501 0.939 1.00 . A A . 62 VAL CB 1 1
8 10327 1 1 71 VAL CG1 C -13.626 5.360 2.425 1.00 . A A . 62 VAL CG1 1 1
8 10328 1 1 71 VAL CG2 C -14.200 4.621 0.083 1.00 . A A . 62 VAL CG2 1 1
8 10329 1 1 71 VAL H H -15.351 6.828 1.107 1.00 . A A . 62 VAL H 1 1
8 10330 1 1 71 VAL HA H -12.659 7.536 1.099 1.00 . A A . 62 VAL HA 1 1
8 10331 1 1 71 VAL HB H -12.262 5.161 0.795 1.00 . A A . 62 VAL HB 1 1
8 10332 1 1 71 VAL HG11 H -13.617 4.306 2.701 1.00 . A A . 62 VAL HG11 1 1
8 10333 1 1 71 VAL HG12 H -12.886 5.897 3.018 1.00 . A A . 62 VAL HG12 1 1
8 10334 1 1 71 VAL HG13 H -14.615 5.777 2.613 1.00 . A A . 62 VAL HG13 1 1
8 10335 1 1 71 VAL HG21 H -14.751 5.245 -0.621 1.00 . A A . 62 VAL HG21 1 1
8 10336 1 1 71 VAL HG22 H -13.596 3.899 -0.467 1.00 . A A . 62 VAL HG22 1 1
8 10337 1 1 71 VAL HG23 H -14.903 4.092 0.727 1.00 . A A . 62 VAL HG23 1 1
8 10338 1 1 71 VAL N N -14.692 7.493 0.755 1.00 . A A . 62 VAL N 1 1
8 10339 1 1 71 VAL O O -13.864 7.591 -1.767 1.00 . A A . 62 VAL O 1 1
8 10340 1 1 72 ALA C C -11.863 8.267 -3.281 1.00 . A A . 63 ALA C 1 1
8 10341 1 1 72 ALA CA C -11.316 6.967 -2.687 1.00 . A A . 63 ALA CA 1 1
8 10342 1 1 72 ALA CB C -11.736 5.736 -3.492 1.00 . A A . 63 ALA CB 1 1
8 10343 1 1 72 ALA H H -11.101 6.483 -0.672 1.00 . A A . 63 ALA H 1 1
8 10344 1 1 72 ALA HA H -10.227 7.018 -2.665 1.00 . A A . 63 ALA HA 1 1
8 10345 1 1 72 ALA HB1 H -12.298 5.057 -2.850 1.00 . A A . 63 ALA HB1 1 1
8 10346 1 1 72 ALA HB2 H -12.362 6.045 -4.329 1.00 . A A . 63 ALA HB2 1 1
8 10347 1 1 72 ALA HB3 H -10.848 5.229 -3.869 1.00 . A A . 63 ALA HB3 1 1
8 10348 1 1 72 ALA N N -11.781 6.833 -1.317 1.00 . A A . 63 ALA N 1 1
8 10349 1 1 72 ALA O O -12.880 8.258 -3.973 1.00 . A A . 63 ALA O 1 1
8 10350 1 1 73 ALA C C -10.506 11.694 -3.106 1.00 . A A . 64 ALA C 1 1
8 10351 1 1 73 ALA CA C -11.566 10.658 -3.487 1.00 . A A . 64 ALA CA 1 1
8 10352 1 1 73 ALA CB C -12.949 11.010 -2.937 1.00 . A A . 64 ALA CB 1 1
8 10353 1 1 73 ALA H H -10.337 9.353 -2.427 1.00 . A A . 64 ALA H 1 1
8 10354 1 1 73 ALA HA H -11.626 10.595 -4.574 1.00 . A A . 64 ALA HA 1 1
8 10355 1 1 73 ALA HB1 H -13.189 10.346 -2.106 1.00 . A A . 64 ALA HB1 1 1
8 10356 1 1 73 ALA HB2 H -12.950 12.043 -2.588 1.00 . A A . 64 ALA HB2 1 1
8 10357 1 1 73 ALA HB3 H -13.694 10.892 -3.723 1.00 . A A . 64 ALA HB3 1 1
8 10358 1 1 73 ALA N N -11.163 9.354 -2.990 1.00 . A A . 64 ALA N 1 1
8 10359 1 1 73 ALA O O -10.393 12.072 -1.941 1.00 . A A . 64 ALA O 1 1
8 10360 1 1 74 GLY C C -7.445 12.744 -4.677 1.00 . A A . 65 GLY C 1 1
8 10361 1 1 74 GLY CA C -8.709 13.108 -3.895 1.00 . A A . 65 GLY CA 1 1
8 10362 1 1 74 GLY H H -9.854 11.810 -5.055 1.00 . A A . 65 GLY H 1 1
8 10363 1 1 74 GLY HA2 H -9.062 14.092 -4.204 1.00 . A A . 65 GLY HA2 1 1
8 10364 1 1 74 GLY HA3 H -8.478 13.171 -2.832 1.00 . A A . 65 GLY HA3 1 1
8 10365 1 1 74 GLY N N -9.756 12.123 -4.111 1.00 . A A . 65 GLY N 1 1
8 10366 1 1 74 GLY O O -7.282 11.602 -5.104 1.00 . A A . 65 GLY O 1 1
8 10367 1 1 75 SER C C -4.627 12.285 -5.043 1.00 . A A . 66 SER C 1 1
8 10368 1 1 75 SER CA C -5.339 13.536 -5.564 1.00 . A A . 66 SER CA 1 1
8 10369 1 1 75 SER CB C -4.426 14.757 -5.439 1.00 . A A . 66 SER CB 1 1
8 10370 1 1 75 SER H H -6.723 14.663 -4.490 1.00 . A A . 66 SER H 1 1
8 10371 1 1 75 SER HA H -5.629 13.405 -6.606 1.00 . A A . 66 SER HA 1 1
8 10372 1 1 75 SER HB2 H -5.034 15.657 -5.352 1.00 . A A . 66 SER HB2 1 1
8 10373 1 1 75 SER HB3 H -3.839 14.679 -4.524 1.00 . A A . 66 SER HB3 1 1
8 10374 1 1 75 SER HG H -3.966 14.475 -7.366 1.00 . A A . 66 SER HG 1 1
8 10375 1 1 75 SER N N -6.583 13.737 -4.841 1.00 . A A . 66 SER N 1 1
8 10376 1 1 75 SER O O -3.889 11.634 -5.781 1.00 . A A . 66 SER O 1 1
8 10377 1 1 75 SER OG O -3.549 14.884 -6.555 1.00 . A A . 66 SER OG 1 1
8 10378 1 1 76 LEU C C -4.469 9.603 -4.043 1.00 . A A . 67 LEU C 1 1
8 10379 1 1 76 LEU CA C -4.266 10.827 -3.148 1.00 . A A . 67 LEU CA 1 1
8 10380 1 1 76 LEU CB C -4.802 10.645 -1.726 1.00 . A A . 67 LEU CB 1 1
8 10381 1 1 76 LEU CD1 C -4.691 12.784 -0.396 1.00 . A A . 67 LEU CD1 1 1
8 10382 1 1 76 LEU CD2 C -3.991 10.587 0.661 1.00 . A A . 67 LEU CD2 1 1
8 10383 1 1 76 LEU CG C -4.061 11.409 -0.627 1.00 . A A . 67 LEU CG 1 1
8 10384 1 1 76 LEU H H -5.476 12.522 -3.183 1.00 . A A . 67 LEU H 1 1
8 10385 1 1 76 LEU HA H -3.197 11.022 -3.067 1.00 . A A . 67 LEU HA 1 1
8 10386 1 1 76 LEU HB2 H -5.848 10.950 -1.712 1.00 . A A . 67 LEU HB2 1 1
8 10387 1 1 76 LEU HB3 H -4.776 9.582 -1.483 1.00 . A A . 67 LEU HB3 1 1
8 10388 1 1 76 LEU HD11 H -5.272 12.767 0.526 1.00 . A A . 67 LEU HD11 1 1
8 10389 1 1 76 LEU HD12 H -3.905 13.535 -0.317 1.00 . A A . 67 LEU HD12 1 1
8 10390 1 1 76 LEU HD13 H -5.345 13.030 -1.233 1.00 . A A . 67 LEU HD13 1 1
8 10391 1 1 76 LEU HD21 H -5.000 10.394 1.024 1.00 . A A . 67 LEU HD21 1 1
8 10392 1 1 76 LEU HD22 H -3.489 9.640 0.461 1.00 . A A . 67 LEU HD22 1 1
8 10393 1 1 76 LEU HD23 H -3.433 11.141 1.416 1.00 . A A . 67 LEU HD23 1 1
8 10394 1 1 76 LEU HG H -3.036 11.576 -0.959 1.00 . A A . 67 LEU HG 1 1
8 10395 1 1 76 LEU N N -4.874 11.987 -3.776 1.00 . A A . 67 LEU N 1 1
8 10396 1 1 76 LEU O O -3.559 8.792 -4.209 1.00 . A A . 67 LEU O 1 1
8 10397 1 1 77 VAL C C -4.829 8.121 -6.412 1.00 . A A . 68 VAL C 1 1
8 10398 1 1 77 VAL CA C -6.003 8.396 -5.471 1.00 . A A . 68 VAL CA 1 1
8 10399 1 1 77 VAL CB C -7.309 8.689 -6.214 1.00 . A A . 68 VAL CB 1 1
8 10400 1 1 77 VAL CG1 C -8.464 8.892 -5.232 1.00 . A A . 68 VAL CG1 1 1
8 10401 1 1 77 VAL CG2 C -7.154 9.898 -7.138 1.00 . A A . 68 VAL CG2 1 1
8 10402 1 1 77 VAL H H -6.404 10.171 -4.457 1.00 . A A . 68 VAL H 1 1
8 10403 1 1 77 VAL HA H -6.162 7.519 -4.843 1.00 . A A . 68 VAL HA 1 1
8 10404 1 1 77 VAL HB H -7.543 7.823 -6.833 1.00 . A A . 68 VAL HB 1 1
8 10405 1 1 77 VAL HG11 H -8.066 9.068 -4.233 1.00 . A A . 68 VAL HG11 1 1
8 10406 1 1 77 VAL HG12 H -9.058 9.752 -5.543 1.00 . A A . 68 VAL HG12 1 1
8 10407 1 1 77 VAL HG13 H -9.093 8.001 -5.221 1.00 . A A . 68 VAL HG13 1 1
8 10408 1 1 77 VAL HG21 H -6.346 10.533 -6.774 1.00 . A A . 68 VAL HG21 1 1
8 10409 1 1 77 VAL HG22 H -6.922 9.558 -8.147 1.00 . A A . 68 VAL HG22 1 1
8 10410 1 1 77 VAL HG23 H -8.084 10.466 -7.151 1.00 . A A . 68 VAL HG23 1 1
8 10411 1 1 77 VAL N N -5.669 9.507 -4.597 1.00 . A A . 68 VAL N 1 1
8 10412 1 1 77 VAL O O -4.524 6.968 -6.711 1.00 . A A . 68 VAL O 1 1
8 10413 1 1 78 ALA C C -2.022 8.156 -7.141 1.00 . A A . 69 ALA C 1 1
8 10414 1 1 78 ALA CA C -3.066 9.092 -7.754 1.00 . A A . 69 ALA CA 1 1
8 10415 1 1 78 ALA CB C -2.503 10.486 -8.040 1.00 . A A . 69 ALA CB 1 1
8 10416 1 1 78 ALA H H -4.454 10.136 -6.605 1.00 . A A . 69 ALA H 1 1
8 10417 1 1 78 ALA HA H -3.424 8.660 -8.688 1.00 . A A . 69 ALA HA 1 1
8 10418 1 1 78 ALA HB1 H -3.245 11.073 -8.580 1.00 . A A . 69 ALA HB1 1 1
8 10419 1 1 78 ALA HB2 H -2.264 10.981 -7.098 1.00 . A A . 69 ALA HB2 1 1
8 10420 1 1 78 ALA HB3 H -1.600 10.396 -8.643 1.00 . A A . 69 ALA HB3 1 1
8 10421 1 1 78 ALA N N -4.200 9.201 -6.853 1.00 . A A . 69 ALA N 1 1
8 10422 1 1 78 ALA O O -1.610 7.182 -7.769 1.00 . A A . 69 ALA O 1 1
8 10423 1 1 79 ILE C C -1.257 6.345 -4.821 1.00 . A A . 70 ILE C 1 1
8 10424 1 1 79 ILE CA C -0.635 7.687 -5.216 1.00 . A A . 70 ILE CA 1 1
8 10425 1 1 79 ILE CB C -0.058 8.469 -4.034 1.00 . A A . 70 ILE CB 1 1
8 10426 1 1 79 ILE CD1 C -0.352 6.872 -2.104 1.00 . A A . 70 ILE CD1 1 1
8 10427 1 1 79 ILE CG1 C -0.835 8.173 -2.749 1.00 . A A . 70 ILE CG1 1 1
8 10428 1 1 79 ILE CG2 C -0.007 9.967 -4.340 1.00 . A A . 70 ILE CG2 1 1
8 10429 1 1 79 ILE H H -1.963 9.279 -5.416 1.00 . A A . 70 ILE H 1 1
8 10430 1 1 79 ILE HA H 0.186 7.496 -5.907 1.00 . A A . 70 ILE HA 1 1
8 10431 1 1 79 ILE HB H 0.968 8.138 -3.873 1.00 . A A . 70 ILE HB 1 1
8 10432 1 1 79 ILE HD11 H -0.408 6.961 -1.019 1.00 . A A . 70 ILE HD11 1 1
8 10433 1 1 79 ILE HD12 H -0.984 6.047 -2.434 1.00 . A A . 70 ILE HD12 1 1
8 10434 1 1 79 ILE HD13 H 0.679 6.680 -2.400 1.00 . A A . 70 ILE HD13 1 1
8 10435 1 1 79 ILE HG12 H -0.712 8.998 -2.047 1.00 . A A . 70 ILE HG12 1 1
8 10436 1 1 79 ILE HG13 H -1.899 8.099 -2.972 1.00 . A A . 70 ILE HG13 1 1
8 10437 1 1 79 ILE HG21 H -0.888 10.453 -3.921 1.00 . A A . 70 ILE HG21 1 1
8 10438 1 1 79 ILE HG22 H 0.891 10.398 -3.898 1.00 . A A . 70 ILE HG22 1 1
8 10439 1 1 79 ILE HG23 H 0.012 10.116 -5.420 1.00 . A A . 70 ILE HG23 1 1
8 10440 1 1 79 ILE N N -1.623 8.485 -5.921 1.00 . A A . 70 ILE N 1 1
8 10441 1 1 79 ILE O O -0.548 5.354 -4.653 1.00 . A A . 70 ILE O 1 1
8 10442 1 1 80 LEU C C -2.965 4.037 -5.301 1.00 . A A . 71 LEU C 1 1
8 10443 1 1 80 LEU CA C -3.300 5.155 -4.312 1.00 . A A . 71 LEU CA 1 1
8 10444 1 1 80 LEU CB C -4.797 5.446 -4.197 1.00 . A A . 71 LEU CB 1 1
8 10445 1 1 80 LEU CD1 C -5.467 4.652 -1.899 1.00 . A A . 71 LEU CD1 1 1
8 10446 1 1 80 LEU CD2 C -7.086 4.449 -3.841 1.00 . A A . 71 LEU CD2 1 1
8 10447 1 1 80 LEU CG C -5.620 4.428 -3.405 1.00 . A A . 71 LEU CG 1 1
8 10448 1 1 80 LEU H H -3.144 7.169 -4.823 1.00 . A A . 71 LEU H 1 1
8 10449 1 1 80 LEU HA H -2.953 4.857 -3.323 1.00 . A A . 71 LEU HA 1 1
8 10450 1 1 80 LEU HB2 H -4.923 6.425 -3.733 1.00 . A A . 71 LEU HB2 1 1
8 10451 1 1 80 LEU HB3 H -5.212 5.515 -5.203 1.00 . A A . 71 LEU HB3 1 1
8 10452 1 1 80 LEU HD11 H -6.023 3.885 -1.359 1.00 . A A . 71 LEU HD11 1 1
8 10453 1 1 80 LEU HD12 H -4.413 4.595 -1.629 1.00 . A A . 71 LEU HD12 1 1
8 10454 1 1 80 LEU HD13 H -5.857 5.636 -1.637 1.00 . A A . 71 LEU HD13 1 1
8 10455 1 1 80 LEU HD21 H -7.198 5.102 -4.707 1.00 . A A . 71 LEU HD21 1 1
8 10456 1 1 80 LEU HD22 H -7.401 3.439 -4.105 1.00 . A A . 71 LEU HD22 1 1
8 10457 1 1 80 LEU HD23 H -7.704 4.820 -3.024 1.00 . A A . 71 LEU HD23 1 1
8 10458 1 1 80 LEU HG H -5.233 3.433 -3.623 1.00 . A A . 71 LEU HG 1 1
8 10459 1 1 80 LEU N N -2.575 6.358 -4.684 1.00 . A A . 71 LEU N 1 1
8 10460 1 1 80 LEU O O -2.449 2.991 -4.910 1.00 . A A . 71 LEU O 1 1
8 10461 1 1 81 GLN C C -1.509 3.229 -7.885 1.00 . A A . 72 GLN C 1 1
8 10462 1 1 81 GLN CA C -3.011 3.323 -7.612 1.00 . A A . 72 GLN CA 1 1
8 10463 1 1 81 GLN CB C -3.780 3.672 -8.887 1.00 . A A . 72 GLN CB 1 1
8 10464 1 1 81 GLN CD C -5.383 2.830 -10.643 1.00 . A A . 72 GLN CD 1 1
8 10465 1 1 81 GLN CG C -4.643 2.495 -9.346 1.00 . A A . 72 GLN CG 1 1
8 10466 1 1 81 GLN H H -3.692 5.148 -6.874 1.00 . A A . 72 GLN H 1 1
8 10467 1 1 81 GLN HA H -3.376 2.372 -7.223 1.00 . A A . 72 GLN HA 1 1
8 10468 1 1 81 GLN HB2 H -4.411 4.543 -8.709 1.00 . A A . 72 GLN HB2 1 1
8 10469 1 1 81 GLN HB3 H -3.079 3.942 -9.677 1.00 . A A . 72 GLN HB3 1 1
8 10470 1 1 81 GLN HE21 H -6.736 1.395 -10.187 1.00 . A A . 72 GLN HE21 1 1
8 10471 1 1 81 GLN HE22 H -7.022 2.238 -11.673 1.00 . A A . 72 GLN HE22 1 1
8 10472 1 1 81 GLN HG2 H -4.016 1.616 -9.498 1.00 . A A . 72 GLN HG2 1 1
8 10473 1 1 81 GLN HG3 H -5.363 2.242 -8.568 1.00 . A A . 72 GLN HG3 1 1
8 10474 1 1 81 GLN N N -3.273 4.295 -6.564 1.00 . A A . 72 GLN N 1 1
8 10475 1 1 81 GLN NE2 N -6.470 2.093 -10.852 1.00 . A A . 72 GLN NE2 1 1
8 10476 1 1 81 GLN O O -0.962 2.133 -7.998 1.00 . A A . 72 GLN O 1 1
8 10477 1 1 81 GLN OE1 O -4.992 3.701 -11.403 1.00 . A A . 72 GLN OE1 1 1
8 10478 1 1 82 SER C C 1.298 3.588 -7.233 1.00 . A A . 73 SER C 1 1
8 10479 1 1 82 SER CA C 0.545 4.457 -8.243 1.00 . A A . 73 SER CA 1 1
8 10480 1 1 82 SER CB C 1.052 5.899 -8.185 1.00 . A A . 73 SER CB 1 1
8 10481 1 1 82 SER H H -1.336 5.281 -7.891 1.00 . A A . 73 SER H 1 1
8 10482 1 1 82 SER HA H 0.673 4.067 -9.253 1.00 . A A . 73 SER HA 1 1
8 10483 1 1 82 SER HB2 H 0.313 6.561 -8.636 1.00 . A A . 73 SER HB2 1 1
8 10484 1 1 82 SER HB3 H 1.159 6.204 -7.144 1.00 . A A . 73 SER HB3 1 1
8 10485 1 1 82 SER HG H 2.719 6.925 -8.601 1.00 . A A . 73 SER HG 1 1
8 10486 1 1 82 SER N N -0.884 4.394 -7.984 1.00 . A A . 73 SER N 1 1
8 10487 1 1 82 SER O O 1.819 2.531 -7.585 1.00 . A A . 73 SER O 1 1
8 10488 1 1 82 SER OG O 2.299 6.053 -8.856 1.00 . A A . 73 SER OG 1 1
8 10489 1 1 83 VAL C C 1.327 1.996 -4.719 1.00 . A A . 74 VAL C 1 1
8 10490 1 1 83 VAL CA C 2.012 3.347 -4.935 1.00 . A A . 74 VAL CA 1 1
8 10491 1 1 83 VAL CB C 2.056 4.204 -3.668 1.00 . A A . 74 VAL CB 1 1
8 10492 1 1 83 VAL CG1 C 2.629 3.413 -2.491 1.00 . A A . 74 VAL CG1 1 1
8 10493 1 1 83 VAL CG2 C 2.851 5.490 -3.903 1.00 . A A . 74 VAL CG2 1 1
8 10494 1 1 83 VAL H H 0.905 4.927 -5.720 1.00 . A A . 74 VAL H 1 1
8 10495 1 1 83 VAL HA H 3.038 3.173 -5.260 1.00 . A A . 74 VAL HA 1 1
8 10496 1 1 83 VAL HB H 1.033 4.484 -3.417 1.00 . A A . 74 VAL HB 1 1
8 10497 1 1 83 VAL HG11 H 3.645 3.095 -2.726 1.00 . A A . 74 VAL HG11 1 1
8 10498 1 1 83 VAL HG12 H 2.642 4.043 -1.601 1.00 . A A . 74 VAL HG12 1 1
8 10499 1 1 83 VAL HG13 H 2.008 2.536 -2.306 1.00 . A A . 74 VAL HG13 1 1
8 10500 1 1 83 VAL HG21 H 2.399 6.305 -3.338 1.00 . A A . 74 VAL HG21 1 1
8 10501 1 1 83 VAL HG22 H 3.880 5.346 -3.574 1.00 . A A . 74 VAL HG22 1 1
8 10502 1 1 83 VAL HG23 H 2.841 5.735 -4.965 1.00 . A A . 74 VAL HG23 1 1
8 10503 1 1 83 VAL N N 1.331 4.067 -5.998 1.00 . A A . 74 VAL N 1 1
8 10504 1 1 83 VAL O O 1.967 1.031 -4.305 1.00 . A A . 74 VAL O 1 1
8 10505 1 1 84 GLY C C -0.133 -0.395 -5.659 1.00 . A A . 75 GLY C 1 1
8 10506 1 1 84 GLY CA C -0.744 0.754 -4.854 1.00 . A A . 75 GLY CA 1 1
8 10507 1 1 84 GLY H H -0.478 2.760 -5.348 1.00 . A A . 75 GLY H 1 1
8 10508 1 1 84 GLY HA2 H -0.789 0.480 -3.800 1.00 . A A . 75 GLY HA2 1 1
8 10509 1 1 84 GLY HA3 H -1.768 0.929 -5.182 1.00 . A A . 75 GLY HA3 1 1
8 10510 1 1 84 GLY N N 0.035 1.971 -5.011 1.00 . A A . 75 GLY N 1 1
8 10511 1 1 84 GLY O O 0.433 -1.326 -5.088 1.00 . A A . 75 GLY O 1 1
8 10512 1 1 85 ALA C C 1.791 -1.272 -7.821 1.00 . A A . 76 ALA C 1 1
8 10513 1 1 85 ALA CA C 0.262 -1.311 -7.863 1.00 . A A . 76 ALA CA 1 1
8 10514 1 1 85 ALA CB C -0.289 -1.095 -9.274 1.00 . A A . 76 ALA CB 1 1
8 10515 1 1 85 ALA H H -0.731 0.468 -7.430 1.00 . A A . 76 ALA H 1 1
8 10516 1 1 85 ALA HA H -0.079 -2.280 -7.498 1.00 . A A . 76 ALA HA 1 1
8 10517 1 1 85 ALA HB1 H 0.349 -0.391 -9.808 1.00 . A A . 76 ALA HB1 1 1
8 10518 1 1 85 ALA HB2 H -0.307 -2.046 -9.806 1.00 . A A . 76 ALA HB2 1 1
8 10519 1 1 85 ALA HB3 H -1.300 -0.693 -9.211 1.00 . A A . 76 ALA HB3 1 1
8 10520 1 1 85 ALA N N -0.269 -0.292 -6.973 1.00 . A A . 76 ALA N 1 1
8 10521 1 1 85 ALA O O 2.432 -2.266 -7.483 1.00 . A A . 76 ALA O 1 1
8 10522 1 1 86 ALA C C 4.361 -0.509 -6.887 1.00 . A A . 77 ALA C 1 1
8 10523 1 1 86 ALA CA C 3.772 0.068 -8.176 1.00 . A A . 77 ALA CA 1 1
8 10524 1 1 86 ALA CB C 4.099 1.553 -8.352 1.00 . A A . 77 ALA CB 1 1
8 10525 1 1 86 ALA H H 1.802 0.690 -8.443 1.00 . A A . 77 ALA H 1 1
8 10526 1 1 86 ALA HA H 4.172 -0.483 -9.027 1.00 . A A . 77 ALA HA 1 1
8 10527 1 1 86 ALA HB1 H 5.124 1.659 -8.708 1.00 . A A . 77 ALA HB1 1 1
8 10528 1 1 86 ALA HB2 H 3.415 1.992 -9.079 1.00 . A A . 77 ALA HB2 1 1
8 10529 1 1 86 ALA HB3 H 3.991 2.064 -7.396 1.00 . A A . 77 ALA HB3 1 1
8 10530 1 1 86 ALA N N 2.331 -0.113 -8.169 1.00 . A A . 77 ALA N 1 1
8 10531 1 1 86 ALA O O 5.134 -1.465 -6.928 1.00 . A A . 77 ALA O 1 1
8 10532 1 1 87 GLY C C 4.327 -1.865 -4.333 1.00 . A A . 78 GLY C 1 1
8 10533 1 1 87 GLY CA C 4.452 -0.347 -4.476 1.00 . A A . 78 GLY CA 1 1
8 10534 1 1 87 GLY H H 3.343 0.873 -5.750 1.00 . A A . 78 GLY H 1 1
8 10535 1 1 87 GLY HA2 H 5.493 -0.050 -4.349 1.00 . A A . 78 GLY HA2 1 1
8 10536 1 1 87 GLY HA3 H 3.882 0.145 -3.687 1.00 . A A . 78 GLY HA3 1 1
8 10537 1 1 87 GLY N N 3.972 0.096 -5.774 1.00 . A A . 78 GLY N 1 1
8 10538 1 1 87 GLY O O 5.332 -2.572 -4.287 1.00 . A A . 78 GLY O 1 1
8 10539 1 1 88 LEU C C 3.765 -4.526 -5.039 1.00 . A A . 79 LEU C 1 1
8 10540 1 1 88 LEU CA C 2.815 -3.742 -4.131 1.00 . A A . 79 LEU CA 1 1
8 10541 1 1 88 LEU CB C 1.336 -4.034 -4.390 1.00 . A A . 79 LEU CB 1 1
8 10542 1 1 88 LEU CD1 C -0.735 -5.371 -3.856 1.00 . A A . 79 LEU CD1 1 1
8 10543 1 1 88 LEU CD2 C 1.427 -6.553 -4.461 1.00 . A A . 79 LEU CD2 1 1
8 10544 1 1 88 LEU CG C 0.793 -5.333 -3.790 1.00 . A A . 79 LEU CG 1 1
8 10545 1 1 88 LEU H H 2.272 -1.738 -4.306 1.00 . A A . 79 LEU H 1 1
8 10546 1 1 88 LEU HA H 3.021 -4.016 -3.096 1.00 . A A . 79 LEU HA 1 1
8 10547 1 1 88 LEU HB2 H 0.748 -3.203 -3.999 1.00 . A A . 79 LEU HB2 1 1
8 10548 1 1 88 LEU HB3 H 1.174 -4.059 -5.467 1.00 . A A . 79 LEU HB3 1 1
8 10549 1 1 88 LEU HD11 H -1.111 -6.100 -3.138 1.00 . A A . 79 LEU HD11 1 1
8 10550 1 1 88 LEU HD12 H -1.134 -4.386 -3.617 1.00 . A A . 79 LEU HD12 1 1
8 10551 1 1 88 LEU HD13 H -1.048 -5.656 -4.860 1.00 . A A . 79 LEU HD13 1 1
8 10552 1 1 88 LEU HD21 H 1.634 -6.326 -5.507 1.00 . A A . 79 LEU HD21 1 1
8 10553 1 1 88 LEU HD22 H 2.358 -6.804 -3.953 1.00 . A A . 79 LEU HD22 1 1
8 10554 1 1 88 LEU HD23 H 0.741 -7.398 -4.401 1.00 . A A . 79 LEU HD23 1 1
8 10555 1 1 88 LEU HG H 1.071 -5.365 -2.736 1.00 . A A . 79 LEU HG 1 1
8 10556 1 1 88 LEU N N 3.084 -2.320 -4.268 1.00 . A A . 79 LEU N 1 1
8 10557 1 1 88 LEU O O 4.177 -5.635 -4.702 1.00 . A A . 79 LEU O 1 1
8 10558 1 1 89 SER C C 6.373 -4.699 -6.525 1.00 . A A . 80 SER C 1 1
8 10559 1 1 89 SER CA C 4.977 -4.547 -7.132 1.00 . A A . 80 SER CA 1 1
8 10560 1 1 89 SER CB C 5.047 -3.740 -8.429 1.00 . A A . 80 SER CB 1 1
8 10561 1 1 89 SER H H 3.743 -3.018 -6.440 1.00 . A A . 80 SER H 1 1
8 10562 1 1 89 SER HA H 4.540 -5.524 -7.336 1.00 . A A . 80 SER HA 1 1
8 10563 1 1 89 SER HB2 H 4.279 -2.967 -8.417 1.00 . A A . 80 SER HB2 1 1
8 10564 1 1 89 SER HB3 H 6.010 -3.231 -8.488 1.00 . A A . 80 SER HB3 1 1
8 10565 1 1 89 SER HG H 5.418 -4.205 -10.340 1.00 . A A . 80 SER HG 1 1
8 10566 1 1 89 SER N N 4.084 -3.920 -6.173 1.00 . A A . 80 SER N 1 1
8 10567 1 1 89 SER O O 6.771 -5.799 -6.143 1.00 . A A . 80 SER O 1 1
8 10568 1 1 89 SER OG O 4.875 -4.562 -9.580 1.00 . A A . 80 SER OG 1 1
8 10569 1 1 90 VAL C C 8.442 -4.409 -4.617 1.00 . A A . 81 VAL C 1 1
8 10570 1 1 90 VAL CA C 8.421 -3.575 -5.900 1.00 . A A . 81 VAL CA 1 1
8 10571 1 1 90 VAL CB C 8.893 -2.135 -5.684 1.00 . A A . 81 VAL CB 1 1
8 10572 1 1 90 VAL CG1 C 8.178 -1.497 -4.492 1.00 . A A . 81 VAL CG1 1 1
8 10573 1 1 90 VAL CG2 C 10.412 -2.077 -5.509 1.00 . A A . 81 VAL CG2 1 1
8 10574 1 1 90 VAL H H 6.746 -2.690 -6.767 1.00 . A A . 81 VAL H 1 1
8 10575 1 1 90 VAL HA H 9.081 -4.040 -6.632 1.00 . A A . 81 VAL HA 1 1
8 10576 1 1 90 VAL HB H 8.637 -1.562 -6.575 1.00 . A A . 81 VAL HB 1 1
8 10577 1 1 90 VAL HG11 H 8.107 -2.221 -3.680 1.00 . A A . 81 VAL HG11 1 1
8 10578 1 1 90 VAL HG12 H 8.741 -0.626 -4.154 1.00 . A A . 81 VAL HG12 1 1
8 10579 1 1 90 VAL HG13 H 7.176 -1.188 -4.792 1.00 . A A . 81 VAL HG13 1 1
8 10580 1 1 90 VAL HG21 H 10.871 -2.907 -6.044 1.00 . A A . 81 VAL HG21 1 1
8 10581 1 1 90 VAL HG22 H 10.787 -1.135 -5.908 1.00 . A A . 81 VAL HG22 1 1
8 10582 1 1 90 VAL HG23 H 10.658 -2.147 -4.449 1.00 . A A . 81 VAL HG23 1 1
8 10583 1 1 90 VAL N N 7.078 -3.580 -6.454 1.00 . A A . 81 VAL N 1 1
8 10584 1 1 90 VAL O O 9.475 -4.968 -4.253 1.00 . A A . 81 VAL O 1 1
8 10585 1 1 91 THR C C 7.324 -6.719 -3.006 1.00 . A A . 82 THR C 1 1
8 10586 1 1 91 THR CA C 7.161 -5.222 -2.733 1.00 . A A . 82 THR CA 1 1
8 10587 1 1 91 THR CB C 5.818 -4.863 -2.095 1.00 . A A . 82 THR CB 1 1
8 10588 1 1 91 THR CG2 C 5.451 -5.796 -0.939 1.00 . A A . 82 THR CG2 1 1
8 10589 1 1 91 THR H H 6.453 -4.008 -4.270 1.00 . A A . 82 THR H 1 1
8 10590 1 1 91 THR HA H 7.972 -4.929 -2.066 1.00 . A A . 82 THR HA 1 1
8 10591 1 1 91 THR HB H 5.026 -4.839 -2.843 1.00 . A A . 82 THR HB 1 1
8 10592 1 1 91 THR HG1 H 5.190 -3.160 -1.253 1.00 . A A . 82 THR HG1 1 1
8 10593 1 1 91 THR HG21 H 5.465 -6.829 -1.288 1.00 . A A . 82 THR HG21 1 1
8 10594 1 1 91 THR HG22 H 6.173 -5.676 -0.131 1.00 . A A . 82 THR HG22 1 1
8 10595 1 1 91 THR HG23 H 4.454 -5.549 -0.576 1.00 . A A . 82 THR HG23 1 1
8 10596 1 1 91 THR N N 7.289 -4.466 -3.968 1.00 . A A . 82 THR N 1 1
8 10597 1 1 91 THR O O 8.408 -7.272 -2.830 1.00 . A A . 82 THR O 1 1
8 10598 1 1 91 THR OG1 O 6.058 -3.608 -1.465 1.00 . A A . 82 THR OG1 1 1
8 10599 1 1 92 SER C C 7.460 -9.104 -4.579 1.00 . A A . 83 SER C 1 1
8 10600 1 1 92 SER CA C 6.236 -8.754 -3.731 1.00 . A A . 83 SER CA 1 1
8 10601 1 1 92 SER CB C 4.953 -9.172 -4.452 1.00 . A A . 83 SER CB 1 1
8 10602 1 1 92 SER H H 5.351 -6.875 -3.573 1.00 . A A . 83 SER H 1 1
8 10603 1 1 92 SER HA H 6.287 -9.252 -2.763 1.00 . A A . 83 SER HA 1 1
8 10604 1 1 92 SER HB2 H 4.269 -8.325 -4.495 1.00 . A A . 83 SER HB2 1 1
8 10605 1 1 92 SER HB3 H 5.188 -9.444 -5.481 1.00 . A A . 83 SER HB3 1 1
8 10606 1 1 92 SER HG H 4.456 -10.216 -2.819 1.00 . A A . 83 SER HG 1 1
8 10607 1 1 92 SER N N 6.229 -7.332 -3.432 1.00 . A A . 83 SER N 1 1
8 10608 1 1 92 SER O O 8.161 -10.074 -4.294 1.00 . A A . 83 SER O 1 1
8 10609 1 1 92 SER OG O 4.311 -10.268 -3.807 1.00 . A A . 83 SER OG 1 1
8 10610 1 1 93 LYS C C 10.085 -8.659 -5.671 1.00 . A A . 84 LYS C 1 1
8 10611 1 1 93 LYS CA C 8.807 -8.509 -6.498 1.00 . A A . 84 LYS CA 1 1
8 10612 1 1 93 LYS CB C 8.879 -7.395 -7.545 1.00 . A A . 84 LYS CB 1 1
8 10613 1 1 93 LYS CD C 8.452 -8.327 -9.849 1.00 . A A . 84 LYS CD 1 1
8 10614 1 1 93 LYS CE C 7.547 -8.211 -11.077 1.00 . A A . 84 LYS CE 1 1
8 10615 1 1 93 LYS CG C 7.838 -7.609 -8.646 1.00 . A A . 84 LYS CG 1 1
8 10616 1 1 93 LYS H H 7.105 -7.510 -5.832 1.00 . A A . 84 LYS H 1 1
8 10617 1 1 93 LYS HA H 8.629 -9.442 -7.032 1.00 . A A . 84 LYS HA 1 1
8 10618 1 1 93 LYS HB2 H 8.714 -6.430 -7.067 1.00 . A A . 84 LYS HB2 1 1
8 10619 1 1 93 LYS HB3 H 9.876 -7.367 -7.983 1.00 . A A . 84 LYS HB3 1 1
8 10620 1 1 93 LYS HD2 H 9.430 -7.900 -10.072 1.00 . A A . 84 LYS HD2 1 1
8 10621 1 1 93 LYS HD3 H 8.611 -9.378 -9.608 1.00 . A A . 84 LYS HD3 1 1
8 10622 1 1 93 LYS HE2 H 7.469 -9.180 -11.571 1.00 . A A . 84 LYS HE2 1 1
8 10623 1 1 93 LYS HE3 H 6.540 -7.929 -10.769 1.00 . A A . 84 LYS HE3 1 1
8 10624 1 1 93 LYS HG2 H 7.005 -8.194 -8.255 1.00 . A A . 84 LYS HG2 1 1
8 10625 1 1 93 LYS HG3 H 7.432 -6.647 -8.959 1.00 . A A . 84 LYS HG3 1 1
8 10626 1 1 93 LYS HZ1 H 7.452 -6.421 -12.140 1.00 . A A . 84 LYS HZ1 1 1
8 10627 1 1 93 LYS HZ2 H 8.970 -6.827 -11.712 1.00 . A A . 84 LYS HZ2 1 1
8 10628 1 1 93 LYS HZ3 H 8.216 -7.645 -12.912 1.00 . A A . 84 LYS HZ3 1 1
8 10629 1 1 93 LYS N N 7.680 -8.296 -5.606 1.00 . A A . 84 LYS N 1 1
8 10630 1 1 93 LYS NZ N 8.082 -7.207 -12.023 1.00 . A A . 84 LYS NZ 1 1
8 10631 1 1 93 LYS O O 10.842 -9.610 -5.858 1.00 . A A . 84 LYS O 1 1
8 10632 1 1 94 VAL C C 11.458 -8.999 -3.078 1.00 . A A . 85 VAL C 1 1
8 10633 1 1 94 VAL CA C 11.460 -7.719 -3.917 1.00 . A A . 85 VAL CA 1 1
8 10634 1 1 94 VAL CB C 11.503 -6.447 -3.067 1.00 . A A . 85 VAL CB 1 1
8 10635 1 1 94 VAL CG1 C 12.340 -6.660 -1.804 1.00 . A A . 85 VAL CG1 1 1
8 10636 1 1 94 VAL CG2 C 12.028 -5.262 -3.880 1.00 . A A . 85 VAL CG2 1 1
8 10637 1 1 94 VAL H H 9.666 -6.935 -4.627 1.00 . A A . 85 VAL H 1 1
8 10638 1 1 94 VAL HA H 12.338 -7.724 -4.562 1.00 . A A . 85 VAL HA 1 1
8 10639 1 1 94 VAL HB H 10.483 -6.216 -2.758 1.00 . A A . 85 VAL HB 1 1
8 10640 1 1 94 VAL HG11 H 13.065 -7.455 -1.979 1.00 . A A . 85 VAL HG11 1 1
8 10641 1 1 94 VAL HG12 H 12.865 -5.737 -1.556 1.00 . A A . 85 VAL HG12 1 1
8 10642 1 1 94 VAL HG13 H 11.687 -6.940 -0.978 1.00 . A A . 85 VAL HG13 1 1
8 10643 1 1 94 VAL HG21 H 11.518 -4.352 -3.565 1.00 . A A . 85 VAL HG21 1 1
8 10644 1 1 94 VAL HG22 H 13.100 -5.155 -3.715 1.00 . A A . 85 VAL HG22 1 1
8 10645 1 1 94 VAL HG23 H 11.839 -5.436 -4.939 1.00 . A A . 85 VAL HG23 1 1
8 10646 1 1 94 VAL N N 10.286 -7.705 -4.773 1.00 . A A . 85 VAL N 1 1
8 10647 1 1 94 VAL O O 12.518 -9.523 -2.737 1.00 . A A . 85 VAL O 1 1
8 10648 1 1 95 ILE C C 10.465 -11.888 -2.833 1.00 . A A . 86 ILE C 1 1
8 10649 1 1 95 ILE CA C 10.104 -10.673 -1.977 1.00 . A A . 86 ILE CA 1 1
8 10650 1 1 95 ILE CB C 8.701 -10.742 -1.371 1.00 . A A . 86 ILE CB 1 1
8 10651 1 1 95 ILE CD1 C 7.009 -9.522 0.046 1.00 . A A . 86 ILE CD1 1 1
8 10652 1 1 95 ILE CG1 C 8.479 -9.607 -0.369 1.00 . A A . 86 ILE CG1 1 1
8 10653 1 1 95 ILE CG2 C 8.439 -12.115 -0.749 1.00 . A A . 86 ILE CG2 1 1
8 10654 1 1 95 ILE H H 9.400 -9.032 -3.050 1.00 . A A . 86 ILE H 1 1
8 10655 1 1 95 ILE HA H 10.810 -10.612 -1.148 1.00 . A A . 86 ILE HA 1 1
8 10656 1 1 95 ILE HB H 7.975 -10.609 -2.174 1.00 . A A . 86 ILE HB 1 1
8 10657 1 1 95 ILE HD11 H 6.912 -9.790 1.098 1.00 . A A . 86 ILE HD11 1 1
8 10658 1 1 95 ILE HD12 H 6.648 -8.504 -0.104 1.00 . A A . 86 ILE HD12 1 1
8 10659 1 1 95 ILE HD13 H 6.420 -10.210 -0.560 1.00 . A A . 86 ILE HD13 1 1
8 10660 1 1 95 ILE HG12 H 9.101 -9.769 0.512 1.00 . A A . 86 ILE HG12 1 1
8 10661 1 1 95 ILE HG13 H 8.792 -8.661 -0.811 1.00 . A A . 86 ILE HG13 1 1
8 10662 1 1 95 ILE HG21 H 9.387 -12.631 -0.594 1.00 . A A . 86 ILE HG21 1 1
8 10663 1 1 95 ILE HG22 H 7.933 -11.990 0.208 1.00 . A A . 86 ILE HG22 1 1
8 10664 1 1 95 ILE HG23 H 7.811 -12.703 -1.418 1.00 . A A . 86 ILE HG23 1 1
8 10665 1 1 95 ILE N N 10.257 -9.465 -2.769 1.00 . A A . 86 ILE N 1 1
8 10666 1 1 95 ILE O O 11.454 -12.568 -2.566 1.00 . A A . 86 ILE O 1 1
8 10667 1 1 96 GLY C C 8.556 -13.990 -5.021 1.00 . A A . 87 GLY C 1 1
8 10668 1 1 96 GLY CA C 9.863 -13.246 -4.742 1.00 . A A . 87 GLY CA 1 1
8 10669 1 1 96 GLY H H 8.840 -11.566 -4.055 1.00 . A A . 87 GLY H 1 1
8 10670 1 1 96 GLY HA2 H 10.290 -12.888 -5.679 1.00 . A A . 87 GLY HA2 1 1
8 10671 1 1 96 GLY HA3 H 10.588 -13.931 -4.302 1.00 . A A . 87 GLY HA3 1 1
8 10672 1 1 96 GLY N N 9.643 -12.124 -3.845 1.00 . A A . 87 GLY N 1 1
8 10673 1 1 96 GLY O O 8.343 -15.090 -4.515 1.00 . A A . 87 GLY O 1 1
8 10674 1 1 97 GLY C C 5.804 -14.653 -4.977 1.00 . A A . 88 GLY C 1 1
8 10675 1 1 97 GLY CA C 6.433 -13.947 -6.180 1.00 . A A . 88 GLY CA 1 1
8 10676 1 1 97 GLY H H 7.895 -12.464 -6.235 1.00 . A A . 88 GLY H 1 1
8 10677 1 1 97 GLY HA2 H 5.760 -13.170 -6.543 1.00 . A A . 88 GLY HA2 1 1
8 10678 1 1 97 GLY HA3 H 6.568 -14.658 -6.995 1.00 . A A . 88 GLY HA3 1 1
8 10679 1 1 97 GLY N N 7.714 -13.359 -5.827 1.00 . A A . 88 GLY N 1 1
8 10680 1 1 97 GLY O O 6.008 -14.243 -3.836 1.00 . A A . 88 GLY O 1 1
8 10681 1 1 98 PHE C C 4.851 -17.930 -4.252 1.00 . A A . 89 PHE C 1 1
8 10682 1 1 98 PHE CA C 4.392 -16.470 -4.232 1.00 . A A . 89 PHE CA 1 1
8 10683 1 1 98 PHE CB C 2.890 -16.416 -4.520 1.00 . A A . 89 PHE CB 1 1
8 10684 1 1 98 PHE CD1 C 1.983 -15.488 -2.378 1.00 . A A . 89 PHE CD1 1 1
8 10685 1 1 98 PHE CD2 C 1.265 -17.628 -3.051 1.00 . A A . 89 PHE CD2 1 1
8 10686 1 1 98 PHE CE1 C 1.169 -15.580 -1.218 1.00 . A A . 89 PHE CE1 1 1
8 10687 1 1 98 PHE CE2 C 0.451 -17.720 -1.890 1.00 . A A . 89 PHE CE2 1 1
8 10688 1 1 98 PHE CG C 2.014 -16.514 -3.270 1.00 . A A . 89 PHE CG 1 1
8 10689 1 1 98 PHE CZ C 0.421 -16.694 -0.998 1.00 . A A . 89 PHE CZ 1 1
8 10690 1 1 98 PHE H H 4.891 -16.030 -6.206 1.00 . A A . 89 PHE H 1 1
8 10691 1 1 98 PHE HA H 4.663 -16.019 -3.278 1.00 . A A . 89 PHE HA 1 1
8 10692 1 1 98 PHE HB2 H 2.663 -15.484 -5.038 1.00 . A A . 89 PHE HB2 1 1
8 10693 1 1 98 PHE HB3 H 2.631 -17.229 -5.198 1.00 . A A . 89 PHE HB3 1 1
8 10694 1 1 98 PHE HD1 H 2.583 -14.595 -2.554 1.00 . A A . 89 PHE HD1 1 1
8 10695 1 1 98 PHE HD2 H 1.289 -18.451 -3.765 1.00 . A A . 89 PHE HD2 1 1
8 10696 1 1 98 PHE HE1 H 1.145 -14.757 -0.503 1.00 . A A . 89 PHE HE1 1 1
8 10697 1 1 98 PHE HE2 H -0.149 -18.613 -1.715 1.00 . A A . 89 PHE HE2 1 1
8 10698 1 1 98 PHE HZ H -0.204 -16.764 -0.108 1.00 . A A . 89 PHE HZ 1 1
8 10699 1 1 98 PHE N N 5.052 -15.703 -5.275 1.00 . A A . 89 PHE N 1 1
8 10700 1 1 98 PHE O O 4.160 -18.794 -4.789 1.00 . A A . 89 PHE O 1 1
8 10701 1 1 99 ALA C C 7.257 -19.704 -2.250 1.00 . A A . 90 ALA C 1 1
8 10702 1 1 99 ALA CA C 6.572 -19.499 -3.603 1.00 . A A . 90 ALA CA 1 1
8 10703 1 1 99 ALA CB C 7.531 -19.703 -4.777 1.00 . A A . 90 ALA CB 1 1
8 10704 1 1 99 ALA H H 6.569 -17.450 -3.225 1.00 . A A . 90 ALA H 1 1
8 10705 1 1 99 ALA HA H 5.748 -20.207 -3.695 1.00 . A A . 90 ALA HA 1 1
8 10706 1 1 99 ALA HB1 H 8.559 -19.683 -4.415 1.00 . A A . 90 ALA HB1 1 1
8 10707 1 1 99 ALA HB2 H 7.330 -20.666 -5.247 1.00 . A A . 90 ALA HB2 1 1
8 10708 1 1 99 ALA HB3 H 7.387 -18.906 -5.507 1.00 . A A . 90 ALA HB3 1 1
8 10709 1 1 99 ALA N N 6.014 -18.159 -3.660 1.00 . A A . 90 ALA N 1 1
8 10710 1 1 99 ALA O O 7.642 -18.739 -1.592 1.00 . A A . 90 ALA O 1 1
8 10711 1 1 100 GLY C C 9.215 -20.403 -0.331 1.00 . A A . 91 GLY C 1 1
8 10712 1 1 100 GLY CA C 8.017 -21.312 -0.611 1.00 . A A . 91 GLY CA 1 1
8 10713 1 1 100 GLY H H 7.070 -21.748 -2.414 1.00 . A A . 91 GLY H 1 1
8 10714 1 1 100 GLY HA2 H 7.292 -21.224 0.198 1.00 . A A . 91 GLY HA2 1 1
8 10715 1 1 100 GLY HA3 H 8.343 -22.352 -0.634 1.00 . A A . 91 GLY HA3 1 1
8 10716 1 1 100 GLY N N 7.386 -20.968 -1.874 1.00 . A A . 91 GLY N 1 1
8 10717 1 1 100 GLY O O 9.191 -19.609 0.608 1.00 . A A . 91 GLY O 1 1
8 10718 1 1 101 THR C C 11.083 -18.296 -0.714 1.00 . A A . 92 THR C 1 1
8 10719 1 1 101 THR CA C 11.441 -19.752 -1.017 1.00 . A A . 92 THR CA 1 1
8 10720 1 1 101 THR CB C 12.277 -19.921 -2.287 1.00 . A A . 92 THR CB 1 1
8 10721 1 1 101 THR CG2 C 11.611 -19.292 -3.513 1.00 . A A . 92 THR CG2 1 1
8 10722 1 1 101 THR H H 10.248 -21.198 -1.924 1.00 . A A . 92 THR H 1 1
8 10723 1 1 101 THR HA H 12.001 -20.129 -0.160 1.00 . A A . 92 THR HA 1 1
8 10724 1 1 101 THR HB H 12.508 -20.971 -2.465 1.00 . A A . 92 THR HB 1 1
8 10725 1 1 101 THR HG1 H 13.159 -18.142 -2.033 1.00 . A A . 92 THR HG1 1 1
8 10726 1 1 101 THR HG21 H 10.532 -19.266 -3.367 1.00 . A A . 92 THR HG21 1 1
8 10727 1 1 101 THR HG22 H 11.985 -18.277 -3.649 1.00 . A A . 92 THR HG22 1 1
8 10728 1 1 101 THR HG23 H 11.844 -19.887 -4.397 1.00 . A A . 92 THR HG23 1 1
8 10729 1 1 101 THR N N 10.236 -20.550 -1.163 1.00 . A A . 92 THR N 1 1
8 10730 1 1 101 THR O O 9.968 -17.857 -0.989 1.00 . A A . 92 THR O 1 1
8 10731 1 1 101 THR OG1 O 13.424 -19.106 -2.059 1.00 . A A . 92 THR OG1 1 1
8 10732 1 1 102 ALA C C 10.728 -16.077 1.225 1.00 . A A . 93 ALA C 1 1
8 10733 1 1 102 ALA CA C 11.852 -16.189 0.193 1.00 . A A . 93 ALA CA 1 1
8 10734 1 1 102 ALA CB C 11.559 -15.388 -1.077 1.00 . A A . 93 ALA CB 1 1
8 10735 1 1 102 ALA H H 12.956 -17.952 0.070 1.00 . A A . 93 ALA H 1 1
8 10736 1 1 102 ALA HA H 12.778 -15.821 0.635 1.00 . A A . 93 ALA HA 1 1
8 10737 1 1 102 ALA HB1 H 11.165 -16.054 -1.844 1.00 . A A . 93 ALA HB1 1 1
8 10738 1 1 102 ALA HB2 H 10.825 -14.613 -0.857 1.00 . A A . 93 ALA HB2 1 1
8 10739 1 1 102 ALA HB3 H 12.479 -14.926 -1.435 1.00 . A A . 93 ALA HB3 1 1
8 10740 1 1 102 ALA N N 12.051 -17.587 -0.150 1.00 . A A . 93 ALA N 1 1
8 10741 1 1 102 ALA O O 9.874 -16.958 1.316 1.00 . A A . 93 ALA O 1 1
8 10742 1 1 103 LEU C C 9.949 -15.752 4.138 1.00 . A A . 94 LEU C 1 1
8 10743 1 1 103 LEU CA C 9.760 -14.748 2.999 1.00 . A A . 94 LEU CA 1 1
8 10744 1 1 103 LEU CB C 8.358 -14.770 2.387 1.00 . A A . 94 LEU CB 1 1
8 10745 1 1 103 LEU CD1 C 6.160 -13.576 2.061 1.00 . A A . 94 LEU CD1 1 1
8 10746 1 1 103 LEU CD2 C 6.887 -14.300 4.381 1.00 . A A . 94 LEU CD2 1 1
8 10747 1 1 103 LEU CG C 7.341 -13.808 3.006 1.00 . A A . 94 LEU CG 1 1
8 10748 1 1 103 LEU H H 11.463 -14.275 1.896 1.00 . A A . 94 LEU H 1 1
8 10749 1 1 103 LEU HA H 9.925 -13.745 3.391 1.00 . A A . 94 LEU HA 1 1
8 10750 1 1 103 LEU HB2 H 8.443 -14.543 1.324 1.00 . A A . 94 LEU HB2 1 1
8 10751 1 1 103 LEU HB3 H 7.964 -15.783 2.466 1.00 . A A . 94 LEU HB3 1 1
8 10752 1 1 103 LEU HD11 H 5.308 -13.202 2.629 1.00 . A A . 94 LEU HD11 1 1
8 10753 1 1 103 LEU HD12 H 6.440 -12.846 1.302 1.00 . A A . 94 LEU HD12 1 1
8 10754 1 1 103 LEU HD13 H 5.891 -14.516 1.579 1.00 . A A . 94 LEU HD13 1 1
8 10755 1 1 103 LEU HD21 H 6.028 -14.960 4.265 1.00 . A A . 94 LEU HD21 1 1
8 10756 1 1 103 LEU HD22 H 7.702 -14.844 4.859 1.00 . A A . 94 LEU HD22 1 1
8 10757 1 1 103 LEU HD23 H 6.609 -13.446 4.999 1.00 . A A . 94 LEU HD23 1 1
8 10758 1 1 103 LEU HG H 7.829 -12.844 3.153 1.00 . A A . 94 LEU HG 1 1
8 10759 1 1 103 LEU N N 10.765 -14.987 1.977 1.00 . A A . 94 LEU N 1 1
8 10760 1 1 103 LEU O O 9.597 -16.923 4.003 1.00 . A A . 94 LEU O 1 1
8 10761 1 1 104 GLY C C 12.230 -16.107 6.766 1.00 . A A . 95 GLY C 1 1
8 10762 1 1 104 GLY CA C 10.746 -16.095 6.396 1.00 . A A . 95 GLY CA 1 1
8 10763 1 1 104 GLY H H 10.789 -14.303 5.335 1.00 . A A . 95 GLY H 1 1
8 10764 1 1 104 GLY HA2 H 10.160 -15.730 7.239 1.00 . A A . 95 GLY HA2 1 1
8 10765 1 1 104 GLY HA3 H 10.410 -17.112 6.190 1.00 . A A . 95 GLY HA3 1 1
8 10766 1 1 104 GLY N N 10.505 -15.257 5.234 1.00 . A A . 95 GLY N 1 1
8 10767 1 1 104 GLY O O 13.062 -16.584 5.995 1.00 . A A . 95 GLY O 1 1
8 10768 1 1 105 ALA C C 14.635 -14.405 7.695 1.00 . A A . 96 ALA C 1 1
8 10769 1 1 105 ALA CA C 13.887 -15.522 8.427 1.00 . A A . 96 ALA CA 1 1
8 10770 1 1 105 ALA CB C 14.551 -16.887 8.240 1.00 . A A . 96 ALA CB 1 1
8 10771 1 1 105 ALA H H 11.835 -15.192 8.567 1.00 . A A . 96 ALA H 1 1
8 10772 1 1 105 ALA HA H 13.856 -15.289 9.491 1.00 . A A . 96 ALA HA 1 1
8 10773 1 1 105 ALA HB1 H 15.412 -16.967 8.904 1.00 . A A . 96 ALA HB1 1 1
8 10774 1 1 105 ALA HB2 H 13.835 -17.674 8.477 1.00 . A A . 96 ALA HB2 1 1
8 10775 1 1 105 ALA HB3 H 14.878 -16.994 7.206 1.00 . A A . 96 ALA HB3 1 1
8 10776 1 1 105 ALA N N 12.518 -15.578 7.945 1.00 . A A . 96 ALA N 1 1
8 10777 1 1 105 ALA O O 14.978 -13.387 8.294 1.00 . A A . 96 ALA O 1 1
8 10778 1 1 106 TRP C C 15.391 -14.062 4.125 1.00 . A A . 97 TRP C 1 1
8 10779 1 1 106 TRP CA C 15.567 -13.661 5.591 1.00 . A A . 97 TRP CA 1 1
8 10780 1 1 106 TRP CB C 17.035 -13.548 6.008 1.00 . A A . 97 TRP CB 1 1
8 10781 1 1 106 TRP CD1 C 18.847 -13.776 4.185 1.00 . A A . 97 TRP CD1 1 1
8 10782 1 1 106 TRP CD2 C 18.192 -15.723 5.015 1.00 . A A . 97 TRP CD2 1 1
8 10783 1 1 106 TRP CE2 C 19.153 -15.984 4.060 1.00 . A A . 97 TRP CE2 1 1
8 10784 1 1 106 TRP CE3 C 17.571 -16.760 5.733 1.00 . A A . 97 TRP CE3 1 1
8 10785 1 1 106 TRP CG C 18.003 -14.294 5.087 1.00 . A A . 97 TRP CG 1 1
8 10786 1 1 106 TRP CH2 C 18.975 -18.327 4.438 1.00 . A A . 97 TRP CH2 1 1
8 10787 1 1 106 TRP CZ2 C 19.579 -17.278 3.735 1.00 . A A . 97 TRP CZ2 1 1
8 10788 1 1 106 TRP CZ3 C 18.008 -18.047 5.397 1.00 . A A . 97 TRP CZ3 1 1
8 10789 1 1 106 TRP H H 14.584 -15.465 5.932 1.00 . A A . 97 TRP H 1 1
8 10790 1 1 106 TRP HA H 15.111 -12.686 5.768 1.00 . A A . 97 TRP HA 1 1
8 10791 1 1 106 TRP HB2 H 17.315 -12.495 6.035 1.00 . A A . 97 TRP HB2 1 1
8 10792 1 1 106 TRP HB3 H 17.145 -13.933 7.022 1.00 . A A . 97 TRP HB3 1 1
8 10793 1 1 106 TRP HD1 H 18.955 -12.710 3.986 1.00 . A A . 97 TRP HD1 1 1
8 10794 1 1 106 TRP HE1 H 20.315 -14.612 2.763 1.00 . A A . 97 TRP HE1 1 1
8 10795 1 1 106 TRP HE3 H 16.810 -16.580 6.492 1.00 . A A . 97 TRP HE3 1 1
8 10796 1 1 106 TRP HH2 H 19.261 -19.359 4.234 1.00 . A A . 97 TRP HH2 1 1
8 10797 1 1 106 TRP HZ2 H 20.341 -17.458 2.977 1.00 . A A . 97 TRP HZ2 1 1
8 10798 1 1 106 TRP HZ3 H 17.559 -18.889 5.924 1.00 . A A . 97 TRP HZ3 1 1
8 10799 1 1 106 TRP N N 14.866 -14.634 6.411 1.00 . A A . 97 TRP N 1 1
8 10800 1 1 106 TRP NE1 N 19.564 -14.763 3.539 1.00 . A A . 97 TRP NE1 1 1
8 10801 1 1 106 TRP O O 15.076 -15.213 3.827 1.00 . A A . 97 TRP O 1 1
8 10802 1 1 107 LEU C C 16.344 -14.522 1.426 1.00 . A A . 98 LEU C 1 1
8 10803 1 1 107 LEU CA C 15.472 -13.329 1.822 1.00 . A A . 98 LEU CA 1 1
8 10804 1 1 107 LEU CB C 15.781 -12.054 1.036 1.00 . A A . 98 LEU CB 1 1
8 10805 1 1 107 LEU CD1 C 13.852 -10.936 -0.142 1.00 . A A . 98 LEU CD1 1 1
8 10806 1 1 107 LEU CD2 C 15.995 -11.443 -1.402 1.00 . A A . 98 LEU CD2 1 1
8 10807 1 1 107 LEU CG C 15.040 -11.888 -0.293 1.00 . A A . 98 LEU CG 1 1
8 10808 1 1 107 LEU H H 15.860 -12.158 3.500 1.00 . A A . 98 LEU H 1 1
8 10809 1 1 107 LEU HA H 14.430 -13.583 1.628 1.00 . A A . 98 LEU HA 1 1
8 10810 1 1 107 LEU HB2 H 15.550 -11.196 1.667 1.00 . A A . 98 LEU HB2 1 1
8 10811 1 1 107 LEU HB3 H 16.853 -12.024 0.837 1.00 . A A . 98 LEU HB3 1 1
8 10812 1 1 107 LEU HD11 H 12.951 -11.511 0.077 1.00 . A A . 98 LEU HD11 1 1
8 10813 1 1 107 LEU HD12 H 14.045 -10.239 0.673 1.00 . A A . 98 LEU HD12 1 1
8 10814 1 1 107 LEU HD13 H 13.712 -10.381 -1.070 1.00 . A A . 98 LEU HD13 1 1
8 10815 1 1 107 LEU HD21 H 16.596 -12.292 -1.727 1.00 . A A . 98 LEU HD21 1 1
8 10816 1 1 107 LEU HD22 H 15.419 -11.061 -2.245 1.00 . A A . 98 LEU HD22 1 1
8 10817 1 1 107 LEU HD23 H 16.650 -10.658 -1.024 1.00 . A A . 98 LEU HD23 1 1
8 10818 1 1 107 LEU HG H 14.639 -12.860 -0.584 1.00 . A A . 98 LEU HG 1 1
8 10819 1 1 107 LEU N N 15.603 -13.091 3.249 1.00 . A A . 98 LEU N 1 1
8 10820 1 1 107 LEU O O 17.564 -14.399 1.329 1.00 . A A . 98 LEU O 1 1
8 10821 1 1 108 GLY C C 16.647 -16.894 -0.682 1.00 . A A . 99 GLY C 1 1
8 10822 1 1 108 GLY CA C 16.384 -16.865 0.825 1.00 . A A . 99 GLY CA 1 1
8 10823 1 1 108 GLY H H 14.692 -15.742 1.290 1.00 . A A . 99 GLY H 1 1
8 10824 1 1 108 GLY HA2 H 17.329 -16.930 1.364 1.00 . A A . 99 GLY HA2 1 1
8 10825 1 1 108 GLY HA3 H 15.793 -17.735 1.112 1.00 . A A . 99 GLY HA3 1 1
8 10826 1 1 108 GLY N N 15.684 -15.650 1.209 1.00 . A A . 99 GLY N 1 1
8 10827 1 1 108 GLY O O 15.759 -16.588 -1.476 1.00 . A A . 99 GLY O 1 1
8 10828 1 1 109 SER C C 19.784 -17.424 -2.541 1.00 . A A . 100 SER C 1 1
8 10829 1 1 109 SER CA C 18.261 -17.338 -2.427 1.00 . A A . 100 SER CA 1 1
8 10830 1 1 109 SER CB C 17.738 -16.131 -3.209 1.00 . A A . 100 SER CB 1 1
8 10831 1 1 109 SER H H 18.586 -17.512 -0.377 1.00 . A A . 100 SER H 1 1
8 10832 1 1 109 SER HA H 17.797 -18.247 -2.810 1.00 . A A . 100 SER HA 1 1
8 10833 1 1 109 SER HB2 H 17.335 -15.395 -2.513 1.00 . A A . 100 SER HB2 1 1
8 10834 1 1 109 SER HB3 H 18.565 -15.654 -3.735 1.00 . A A . 100 SER HB3 1 1
8 10835 1 1 109 SER HG H 17.150 -16.762 -5.015 1.00 . A A . 100 SER HG 1 1
8 10836 1 1 109 SER N N 17.870 -17.265 -1.030 1.00 . A A . 100 SER N 1 1
8 10837 1 1 109 SER O O 20.312 -18.331 -3.182 1.00 . A A . 100 SER O 1 1
8 10838 1 1 109 SER OG O 16.730 -16.499 -4.147 1.00 . A A . 100 SER OG 1 1
8 10839 1 1 110 PRO C C 22.512 -17.467 -0.994 1.00 . A A . 101 PRO C 1 1
8 10840 1 1 110 PRO CA C 21.918 -16.399 -1.913 1.00 . A A . 101 PRO CA 1 1
8 10841 1 1 110 PRO CB C 22.276 -14.984 -1.489 1.00 . A A . 101 PRO CB 1 1
8 10842 1 1 110 PRO CD C 19.874 -15.352 -1.122 1.00 . A A . 101 PRO CD 1 1
8 10843 1 1 110 PRO CG C 21.039 -14.430 -0.799 1.00 . A A . 101 PRO CG 1 1
8 10844 1 1 110 PRO HA H 22.258 -16.608 -2.830 1.00 . A A . 101 PRO HA 1 1
8 10845 1 1 110 PRO HB2 H 23.132 -14.983 -0.814 1.00 . A A . 101 PRO HB2 1 1
8 10846 1 1 110 PRO HB3 H 22.548 -14.375 -2.350 1.00 . A A . 101 PRO HB3 1 1
8 10847 1 1 110 PRO HD2 H 19.398 -15.721 -0.213 1.00 . A A . 101 PRO HD2 1 1
8 10848 1 1 110 PRO HD3 H 19.106 -14.833 -1.696 1.00 . A A . 101 PRO HD3 1 1
8 10849 1 1 110 PRO HG2 H 21.195 -14.375 0.278 1.00 . A A . 101 PRO HG2 1 1
8 10850 1 1 110 PRO HG3 H 20.831 -13.417 -1.144 1.00 . A A . 101 PRO HG3 1 1
8 10851 1 1 110 PRO N N 20.466 -16.442 -1.891 1.00 . A A . 101 PRO N 1 1
8 10852 1 1 110 PRO O O 22.357 -17.399 0.225 1.00 . A A . 101 PRO O 1 1
8 10853 1 1 111 PRO C C 25.088 -19.060 -0.177 1.00 . A A . 102 PRO C 1 1
8 10854 1 1 111 PRO CA C 23.817 -19.537 -0.881 1.00 . A A . 102 PRO CA 1 1
8 10855 1 1 111 PRO CB C 24.080 -20.626 -1.909 1.00 . A A . 102 PRO CB 1 1
8 10856 1 1 111 PRO CD C 23.402 -18.569 -3.070 1.00 . A A . 102 PRO CD 1 1
8 10857 1 1 111 PRO CG C 24.028 -19.940 -3.265 1.00 . A A . 102 PRO CG 1 1
8 10858 1 1 111 PRO HA H 23.204 -19.852 -0.156 1.00 . A A . 102 PRO HA 1 1
8 10859 1 1 111 PRO HB2 H 25.051 -21.092 -1.744 1.00 . A A . 102 PRO HB2 1 1
8 10860 1 1 111 PRO HB3 H 23.331 -21.415 -1.842 1.00 . A A . 102 PRO HB3 1 1
8 10861 1 1 111 PRO HD2 H 24.055 -17.779 -3.441 1.00 . A A . 102 PRO HD2 1 1
8 10862 1 1 111 PRO HD3 H 22.460 -18.483 -3.611 1.00 . A A . 102 PRO HD3 1 1
8 10863 1 1 111 PRO HG2 H 25.030 -19.846 -3.684 1.00 . A A . 102 PRO HG2 1 1
8 10864 1 1 111 PRO HG3 H 23.442 -20.530 -3.969 1.00 . A A . 102 PRO HG3 1 1
8 10865 1 1 111 PRO N N 23.198 -18.455 -1.629 1.00 . A A . 102 PRO N 1 1
8 10866 1 1 111 PRO O O 25.289 -19.337 1.004 1.00 . A A . 102 PRO O 1 1
8 10867 1 1 112 SER C C 27.897 -17.026 -1.468 1.00 . A A . 103 SER C 1 1
8 10868 1 1 112 SER CA C 27.161 -17.832 -0.396 1.00 . A A . 103 SER CA 1 1
8 10869 1 1 112 SER CB C 28.051 -18.964 0.122 1.00 . A A . 103 SER CB 1 1
8 10870 1 1 112 SER H H 25.743 -18.130 -1.893 1.00 . A A . 103 SER H 1 1
8 10871 1 1 112 SER HA H 26.872 -17.189 0.435 1.00 . A A . 103 SER HA 1 1
8 10872 1 1 112 SER HB2 H 27.867 -19.866 -0.463 1.00 . A A . 103 SER HB2 1 1
8 10873 1 1 112 SER HB3 H 29.097 -18.698 -0.024 1.00 . A A . 103 SER HB3 1 1
8 10874 1 1 112 SER HG H 28.163 -20.148 1.732 1.00 . A A . 103 SER HG 1 1
8 10875 1 1 112 SER N N 25.914 -18.351 -0.933 1.00 . A A . 103 SER N 1 1
8 10876 1 1 112 SER O O 28.178 -17.538 -2.551 1.00 . A A . 103 SER O 1 1
8 10877 1 1 112 SER OG O 27.818 -19.238 1.501 1.00 . A A . 103 SER OG 1 1
8 10878 1 1 113 SER C C 30.195 -14.413 -1.419 1.00 . A A . 104 SER C 1 1
8 10879 1 1 113 SER CA C 28.888 -14.898 -2.049 1.00 . A A . 104 SER CA 1 1
8 10880 1 1 113 SER CB C 28.013 -13.705 -2.440 1.00 . A A . 104 SER CB 1 1
8 10881 1 1 113 SER H H 27.958 -15.371 -0.246 1.00 . A A . 104 SER H 1 1
8 10882 1 1 113 SER HA H 29.090 -15.504 -2.932 1.00 . A A . 104 SER HA 1 1
8 10883 1 1 113 SER HB2 H 26.992 -14.046 -2.612 1.00 . A A . 104 SER HB2 1 1
8 10884 1 1 113 SER HB3 H 27.977 -12.995 -1.614 1.00 . A A . 104 SER HB3 1 1
8 10885 1 1 113 SER HG H 28.506 -13.685 -4.380 1.00 . A A . 104 SER HG 1 1
8 10886 1 1 113 SER N N 28.189 -15.779 -1.129 1.00 . A A . 104 SER N 1 1
8 10887 1 1 113 SER O O 30.691 -15.016 -0.468 1.00 . A A . 104 SER O 1 1
8 10888 1 1 113 SER OG O 28.497 -13.048 -3.608 1.00 . A A . 104 SER OG 1 1
9 10889 1 1 10 MET C C -2.994 -20.134 -7.303 1.00 . A A . 1 MET C 1 1
9 10890 1 1 10 MET CA C -2.040 -19.260 -6.487 1.00 . A A . 1 MET CA 1 1
9 10891 1 1 10 MET CB C -2.695 -18.896 -5.153 1.00 . A A . 1 MET CB 1 1
9 10892 1 1 10 MET CE C -0.889 -20.911 -2.041 1.00 . A A . 1 MET CE 1 1
9 10893 1 1 10 MET CG C -2.426 -19.972 -4.098 1.00 . A A . 1 MET CG 1 1
9 10894 1 1 10 MET H H -2.106 -17.968 -8.119 1.00 . A A . 1 MET H 1 1
9 10895 1 1 10 MET HA H -1.096 -19.784 -6.335 1.00 . A A . 1 MET HA 1 1
9 10896 1 1 10 MET HB2 H -2.312 -17.937 -4.805 1.00 . A A . 1 MET HB2 1 1
9 10897 1 1 10 MET HB3 H -3.770 -18.778 -5.292 1.00 . A A . 1 MET HB3 1 1
9 10898 1 1 10 MET HE1 H 0.179 -21.131 -2.037 1.00 . A A . 1 MET HE1 1 1
9 10899 1 1 10 MET HE2 H -1.239 -20.792 -1.016 1.00 . A A . 1 MET HE2 1 1
9 10900 1 1 10 MET HE3 H -1.427 -21.732 -2.515 1.00 . A A . 1 MET HE3 1 1
9 10901 1 1 10 MET HG2 H -3.347 -20.207 -3.564 1.00 . A A . 1 MET HG2 1 1
9 10902 1 1 10 MET HG3 H -2.094 -20.891 -4.581 1.00 . A A . 1 MET HG3 1 1
9 10903 1 1 10 MET N N -1.701 -18.045 -7.208 1.00 . A A . 1 MET N 1 1
9 10904 1 1 10 MET O O -2.707 -21.303 -7.557 1.00 . A A . 1 MET O 1 1
9 10905 1 1 10 MET SD S -1.183 -19.404 -2.950 1.00 . A A . 1 MET SD 1 1
9 10906 1 1 11 GLY C C -6.371 -19.397 -8.648 1.00 . A A . 2 GLY C 1 1
9 10907 1 1 11 GLY CA C -5.108 -20.244 -8.472 1.00 . A A . 2 GLY CA 1 1
9 10908 1 1 11 GLY H H -4.336 -18.583 -7.479 1.00 . A A . 2 GLY H 1 1
9 10909 1 1 11 GLY HA2 H -4.697 -20.497 -9.450 1.00 . A A . 2 GLY HA2 1 1
9 10910 1 1 11 GLY HA3 H -5.361 -21.182 -7.980 1.00 . A A . 2 GLY HA3 1 1
9 10911 1 1 11 GLY N N -4.110 -19.534 -7.690 1.00 . A A . 2 GLY N 1 1
9 10912 1 1 11 GLY O O -6.427 -18.533 -9.522 1.00 . A A . 2 GLY O 1 1
9 10913 1 1 12 LYS C C -8.488 -17.665 -7.028 1.00 . A A . 3 LYS C 1 1
9 10914 1 1 12 LYS CA C -8.610 -18.948 -7.853 1.00 . A A . 3 LYS CA 1 1
9 10915 1 1 12 LYS CB C -9.767 -19.850 -7.419 1.00 . A A . 3 LYS CB 1 1
9 10916 1 1 12 LYS CD C -11.015 -21.943 -8.070 1.00 . A A . 3 LYS CD 1 1
9 10917 1 1 12 LYS CE C -10.177 -23.214 -8.217 1.00 . A A . 3 LYS CE 1 1
9 10918 1 1 12 LYS CG C -10.251 -20.720 -8.581 1.00 . A A . 3 LYS CG 1 1
9 10919 1 1 12 LYS H H -7.299 -20.378 -7.094 1.00 . A A . 3 LYS H 1 1
9 10920 1 1 12 LYS HA H -8.788 -18.675 -8.893 1.00 . A A . 3 LYS HA 1 1
9 10921 1 1 12 LYS HB2 H -9.448 -20.486 -6.593 1.00 . A A . 3 LYS HB2 1 1
9 10922 1 1 12 LYS HB3 H -10.591 -19.239 -7.049 1.00 . A A . 3 LYS HB3 1 1
9 10923 1 1 12 LYS HD2 H -11.282 -21.798 -7.023 1.00 . A A . 3 LYS HD2 1 1
9 10924 1 1 12 LYS HD3 H -11.948 -22.051 -8.624 1.00 . A A . 3 LYS HD3 1 1
9 10925 1 1 12 LYS HE2 H -9.311 -23.015 -8.847 1.00 . A A . 3 LYS HE2 1 1
9 10926 1 1 12 LYS HE3 H -9.799 -23.523 -7.243 1.00 . A A . 3 LYS HE3 1 1
9 10927 1 1 12 LYS HG2 H -10.894 -20.132 -9.236 1.00 . A A . 3 LYS HG2 1 1
9 10928 1 1 12 LYS HG3 H -9.398 -21.043 -9.177 1.00 . A A . 3 LYS HG3 1 1
9 10929 1 1 12 LYS HZ1 H -11.965 -24.232 -8.550 1.00 . A A . 3 LYS HZ1 1 1
9 10930 1 1 12 LYS HZ2 H -10.950 -24.297 -9.822 1.00 . A A . 3 LYS HZ2 1 1
9 10931 1 1 12 LYS HZ3 H -10.632 -25.178 -8.480 1.00 . A A . 3 LYS HZ3 1 1
9 10932 1 1 12 LYS N N -7.353 -19.674 -7.802 1.00 . A A . 3 LYS N 1 1
9 10933 1 1 12 LYS NZ N -10.987 -24.303 -8.808 1.00 . A A . 3 LYS NZ 1 1
9 10934 1 1 12 LYS O O -9.177 -17.502 -6.022 1.00 . A A . 3 LYS O 1 1
9 10935 1 1 13 GLU C C -8.191 -14.411 -7.471 1.00 . A A . 4 GLU C 1 1
9 10936 1 1 13 GLU CA C -7.385 -15.525 -6.802 1.00 . A A . 4 GLU CA 1 1
9 10937 1 1 13 GLU CB C -5.895 -15.176 -6.763 1.00 . A A . 4 GLU CB 1 1
9 10938 1 1 13 GLU CD C -5.285 -12.795 -6.201 1.00 . A A . 4 GLU CD 1 1
9 10939 1 1 13 GLU CG C -5.593 -14.184 -5.638 1.00 . A A . 4 GLU CG 1 1
9 10940 1 1 13 GLU H H -7.050 -16.929 -8.304 1.00 . A A . 4 GLU H 1 1
9 10941 1 1 13 GLU HA H -7.741 -15.680 -5.784 1.00 . A A . 4 GLU HA 1 1
9 10942 1 1 13 GLU HB2 H -5.309 -16.084 -6.619 1.00 . A A . 4 GLU HB2 1 1
9 10943 1 1 13 GLU HB3 H -5.593 -14.750 -7.720 1.00 . A A . 4 GLU HB3 1 1
9 10944 1 1 13 GLU HG2 H -6.446 -14.125 -4.962 1.00 . A A . 4 GLU HG2 1 1
9 10945 1 1 13 GLU HG3 H -4.746 -14.540 -5.053 1.00 . A A . 4 GLU HG3 1 1
9 10946 1 1 13 GLU N N -7.606 -16.788 -7.485 1.00 . A A . 4 GLU N 1 1
9 10947 1 1 13 GLU O O -7.717 -13.775 -8.411 1.00 . A A . 4 GLU O 1 1
9 10948 1 1 13 GLU OE1 O -5.917 -12.367 -7.178 1.00 . A A . 4 GLU OE1 1 1
9 10949 1 1 13 GLU OE2 O -4.350 -12.153 -5.585 1.00 . A A . 4 GLU OE2 1 1
9 10950 1 1 14 SER C C -10.361 -12.005 -6.524 1.00 . A A . 5 SER C 1 1
9 10951 1 1 14 SER CA C -10.275 -13.182 -7.498 1.00 . A A . 5 SER CA 1 1
9 10952 1 1 14 SER CB C -11.671 -13.742 -7.778 1.00 . A A . 5 SER CB 1 1
9 10953 1 1 14 SER H H -9.776 -14.730 -6.196 1.00 . A A . 5 SER H 1 1
9 10954 1 1 14 SER HA H -9.814 -12.870 -8.435 1.00 . A A . 5 SER HA 1 1
9 10955 1 1 14 SER HB2 H -11.976 -14.385 -6.953 1.00 . A A . 5 SER HB2 1 1
9 10956 1 1 14 SER HB3 H -12.387 -12.923 -7.825 1.00 . A A . 5 SER HB3 1 1
9 10957 1 1 14 SER HG H -10.877 -14.328 -9.519 1.00 . A A . 5 SER HG 1 1
9 10958 1 1 14 SER N N -9.397 -14.208 -6.961 1.00 . A A . 5 SER N 1 1
9 10959 1 1 14 SER O O -11.322 -11.892 -5.765 1.00 . A A . 5 SER O 1 1
9 10960 1 1 14 SER OG O -11.715 -14.481 -8.996 1.00 . A A . 5 SER OG 1 1
9 10961 1 1 15 GLY C C -8.628 -10.337 -4.372 1.00 . A A . 6 GLY C 1 1
9 10962 1 1 15 GLY CA C -9.291 -9.996 -5.708 1.00 . A A . 6 GLY CA 1 1
9 10963 1 1 15 GLY H H -8.564 -11.259 -7.196 1.00 . A A . 6 GLY H 1 1
9 10964 1 1 15 GLY HA2 H -8.737 -9.195 -6.199 1.00 . A A . 6 GLY HA2 1 1
9 10965 1 1 15 GLY HA3 H -10.300 -9.623 -5.533 1.00 . A A . 6 GLY HA3 1 1
9 10966 1 1 15 GLY N N -9.342 -11.160 -6.576 1.00 . A A . 6 GLY N 1 1
9 10967 1 1 15 GLY O O -7.513 -9.897 -4.098 1.00 . A A . 6 GLY O 1 1
9 10968 1 1 16 TRP C C -9.826 -12.527 -1.676 1.00 . A A . 7 TRP C 1 1
9 10969 1 1 16 TRP CA C -8.838 -11.524 -2.275 1.00 . A A . 7 TRP CA 1 1
9 10970 1 1 16 TRP CB C -8.599 -10.309 -1.376 1.00 . A A . 7 TRP CB 1 1
9 10971 1 1 16 TRP CD1 C -9.875 -8.149 -1.981 1.00 . A A . 7 TRP CD1 1 1
9 10972 1 1 16 TRP CD2 C -10.997 -9.470 -0.601 1.00 . A A . 7 TRP CD2 1 1
9 10973 1 1 16 TRP CE2 C -11.783 -8.362 -0.842 1.00 . A A . 7 TRP CE2 1 1
9 10974 1 1 16 TRP CE3 C -11.431 -10.507 0.244 1.00 . A A . 7 TRP CE3 1 1
9 10975 1 1 16 TRP CG C -9.767 -9.322 -1.342 1.00 . A A . 7 TRP CG 1 1
9 10976 1 1 16 TRP CH2 C -13.504 -9.203 0.570 1.00 . A A . 7 TRP CH2 1 1
9 10977 1 1 16 TRP CZ2 C -13.051 -8.183 -0.275 1.00 . A A . 7 TRP CZ2 1 1
9 10978 1 1 16 TRP CZ3 C -12.700 -10.313 0.802 1.00 . A A . 7 TRP CZ3 1 1
9 10979 1 1 16 TRP H H -10.249 -11.473 -3.806 1.00 . A A . 7 TRP H 1 1
9 10980 1 1 16 TRP HA H -7.869 -12.001 -2.428 1.00 . A A . 7 TRP HA 1 1
9 10981 1 1 16 TRP HB2 H -8.399 -10.654 -0.362 1.00 . A A . 7 TRP HB2 1 1
9 10982 1 1 16 TRP HB3 H -7.705 -9.787 -1.718 1.00 . A A . 7 TRP HB3 1 1
9 10983 1 1 16 TRP HD1 H -9.108 -7.733 -2.634 1.00 . A A . 7 TRP HD1 1 1
9 10984 1 1 16 TRP HE1 H -11.416 -6.572 -2.098 1.00 . A A . 7 TRP HE1 1 1
9 10985 1 1 16 TRP HE3 H -10.829 -11.392 0.449 1.00 . A A . 7 TRP HE3 1 1
9 10986 1 1 16 TRP HH2 H -14.482 -9.127 1.045 1.00 . A A . 7 TRP HH2 1 1
9 10987 1 1 16 TRP HZ2 H -13.653 -7.298 -0.481 1.00 . A A . 7 TRP HZ2 1 1
9 10988 1 1 16 TRP HZ3 H -13.085 -11.088 1.466 1.00 . A A . 7 TRP HZ3 1 1
9 10989 1 1 16 TRP N N -9.343 -11.119 -3.576 1.00 . A A . 7 TRP N 1 1
9 10990 1 1 16 TRP NE1 N -11.079 -7.533 -1.707 1.00 . A A . 7 TRP NE1 1 1
9 10991 1 1 16 TRP O O -11.026 -12.450 -1.933 1.00 . A A . 7 TRP O 1 1
9 10992 1 1 17 ASP C C -9.820 -14.469 1.253 1.00 . A A . 8 ASP C 1 1
9 10993 1 1 17 ASP CA C -10.104 -14.461 -0.250 1.00 . A A . 8 ASP CA 1 1
9 10994 1 1 17 ASP CB C -9.783 -15.852 -0.800 1.00 . A A . 8 ASP CB 1 1
9 10995 1 1 17 ASP CG C -10.923 -16.866 -0.698 1.00 . A A . 8 ASP CG 1 1
9 10996 1 1 17 ASP H H -8.307 -13.500 -0.684 1.00 . A A . 8 ASP H 1 1
9 10997 1 1 17 ASP HA H -11.133 -14.184 -0.479 1.00 . A A . 8 ASP HA 1 1
9 10998 1 1 17 ASP HB2 H -9.495 -15.755 -1.847 1.00 . A A . 8 ASP HB2 1 1
9 10999 1 1 17 ASP HB3 H -8.917 -16.246 -0.267 1.00 . A A . 8 ASP HB3 1 1
9 11000 1 1 17 ASP N N -9.285 -13.444 -0.888 1.00 . A A . 8 ASP N 1 1
9 11001 1 1 17 ASP O O -8.964 -15.217 1.723 1.00 . A A . 8 ASP O 1 1
9 11002 1 1 17 ASP OD1 O -11.209 -17.400 0.384 1.00 . A A . 8 ASP OD1 1 1
9 11003 1 1 17 ASP OD2 O -11.540 -17.107 -1.806 1.00 . A A . 8 ASP OD2 1 1
9 11004 1 1 18 SER C C -11.476 -12.624 3.995 1.00 . A A . 9 SER C 1 1
9 11005 1 1 18 SER CA C -10.392 -13.529 3.407 1.00 . A A . 9 SER CA 1 1
9 11006 1 1 18 SER CB C -9.003 -12.998 3.770 1.00 . A A . 9 SER CB 1 1
9 11007 1 1 18 SER H H -11.248 -13.022 1.577 1.00 . A A . 9 SER H 1 1
9 11008 1 1 18 SER HA H -10.499 -14.547 3.780 1.00 . A A . 9 SER HA 1 1
9 11009 1 1 18 SER HB2 H -8.462 -12.746 2.858 1.00 . A A . 9 SER HB2 1 1
9 11010 1 1 18 SER HB3 H -9.105 -12.078 4.344 1.00 . A A . 9 SER HB3 1 1
9 11011 1 1 18 SER HG H -7.373 -13.547 4.793 1.00 . A A . 9 SER HG 1 1
9 11012 1 1 18 SER N N -10.554 -13.628 1.966 1.00 . A A . 9 SER N 1 1
9 11013 1 1 18 SER O O -11.666 -11.498 3.536 1.00 . A A . 9 SER O 1 1
9 11014 1 1 18 SER OG O -8.249 -13.945 4.522 1.00 . A A . 9 SER OG 1 1
9 11015 1 1 19 GLY C C -12.660 -11.532 6.784 1.00 . A A . 10 GLY C 1 1
9 11016 1 1 19 GLY CA C -13.219 -12.402 5.657 1.00 . A A . 10 GLY CA 1 1
9 11017 1 1 19 GLY H H -11.998 -14.065 5.369 1.00 . A A . 10 GLY H 1 1
9 11018 1 1 19 GLY HA2 H -13.731 -11.775 4.928 1.00 . A A . 10 GLY HA2 1 1
9 11019 1 1 19 GLY HA3 H -13.960 -13.093 6.059 1.00 . A A . 10 GLY HA3 1 1
9 11020 1 1 19 GLY N N -12.159 -13.149 5.002 1.00 . A A . 10 GLY N 1 1
9 11021 1 1 19 GLY O O -12.123 -10.454 6.533 1.00 . A A . 10 GLY O 1 1
9 11022 1 1 20 ARG C C -10.796 -11.371 9.234 1.00 . A A . 11 ARG C 1 1
9 11023 1 1 20 ARG CA C -12.324 -11.312 9.169 1.00 . A A . 11 ARG CA 1 1
9 11024 1 1 20 ARG CB C -12.905 -11.899 10.457 1.00 . A A . 11 ARG CB 1 1
9 11025 1 1 20 ARG CD C -13.021 -11.643 12.964 1.00 . A A . 11 ARG CD 1 1
9 11026 1 1 20 ARG CG C -12.680 -10.955 11.640 1.00 . A A . 11 ARG CG 1 1
9 11027 1 1 20 ARG CZ C -12.472 -9.795 14.556 1.00 . A A . 11 ARG CZ 1 1
9 11028 1 1 20 ARG H H -13.245 -12.908 8.198 1.00 . A A . 11 ARG H 1 1
9 11029 1 1 20 ARG HA H -12.672 -10.289 9.030 1.00 . A A . 11 ARG HA 1 1
9 11030 1 1 20 ARG HB2 H -13.972 -12.080 10.330 1.00 . A A . 11 ARG HB2 1 1
9 11031 1 1 20 ARG HB3 H -12.440 -12.863 10.664 1.00 . A A . 11 ARG HB3 1 1
9 11032 1 1 20 ARG HD2 H -14.088 -11.552 13.165 1.00 . A A . 11 ARG HD2 1 1
9 11033 1 1 20 ARG HD3 H -12.798 -12.708 12.897 1.00 . A A . 11 ARG HD3 1 1
9 11034 1 1 20 ARG HE H -11.507 -11.570 14.473 1.00 . A A . 11 ARG HE 1 1
9 11035 1 1 20 ARG HG2 H -11.641 -10.625 11.655 1.00 . A A . 11 ARG HG2 1 1
9 11036 1 1 20 ARG HG3 H -13.296 -10.063 11.520 1.00 . A A . 11 ARG HG3 1 1
9 11037 1 1 20 ARG HH11 H -14.022 -9.370 13.297 1.00 . A A . 11 ARG HH11 1 1
9 11038 1 1 20 ARG HH12 H -13.617 -8.109 14.413 1.00 . A A . 11 ARG HH12 1 1
9 11039 1 1 20 ARG HH21 H -10.990 -9.925 15.918 1.00 . A A . 11 ARG HH21 1 1
9 11040 1 1 20 ARG HH22 H -11.876 -8.434 15.914 1.00 . A A . 11 ARG HH22 1 1
9 11041 1 1 20 ARG N N -12.807 -12.031 8.003 1.00 . A A . 11 ARG N 1 1
9 11042 1 1 20 ARG NE N -12.245 -11.032 14.066 1.00 . A A . 11 ARG NE 1 1
9 11043 1 1 20 ARG NH1 N -13.455 -9.025 14.045 1.00 . A A . 11 ARG NH1 1 1
9 11044 1 1 20 ARG NH2 N -11.717 -9.349 15.543 1.00 . A A . 11 ARG NH2 1 1
9 11045 1 1 20 ARG O O -10.134 -10.336 9.289 1.00 . A A . 11 ARG O 1 1
9 11046 1 1 21 ALA C C -8.148 -11.753 8.409 1.00 . A A . 12 ALA C 1 1
9 11047 1 1 21 ALA CA C -8.845 -12.798 9.282 1.00 . A A . 12 ALA CA 1 1
9 11048 1 1 21 ALA CB C -8.517 -14.230 8.851 1.00 . A A . 12 ALA CB 1 1
9 11049 1 1 21 ALA H H -10.828 -13.428 9.180 1.00 . A A . 12 ALA H 1 1
9 11050 1 1 21 ALA HA H -8.530 -12.663 10.317 1.00 . A A . 12 ALA HA 1 1
9 11051 1 1 21 ALA HB1 H -9.006 -14.444 7.901 1.00 . A A . 12 ALA HB1 1 1
9 11052 1 1 21 ALA HB2 H -7.438 -14.337 8.738 1.00 . A A . 12 ALA HB2 1 1
9 11053 1 1 21 ALA HB3 H -8.874 -14.928 9.608 1.00 . A A . 12 ALA HB3 1 1
9 11054 1 1 21 ALA N N -10.282 -12.592 9.225 1.00 . A A . 12 ALA N 1 1
9 11055 1 1 21 ALA O O -7.050 -11.303 8.730 1.00 . A A . 12 ALA O 1 1
9 11056 1 1 22 ALA C C -7.677 -9.251 7.194 1.00 . A A . 13 ALA C 1 1
9 11057 1 1 22 ALA CA C -8.275 -10.413 6.399 1.00 . A A . 13 ALA CA 1 1
9 11058 1 1 22 ALA CB C -9.373 -9.957 5.436 1.00 . A A . 13 ALA CB 1 1
9 11059 1 1 22 ALA H H -9.709 -11.768 7.067 1.00 . A A . 13 ALA H 1 1
9 11060 1 1 22 ALA HA H -7.484 -10.896 5.825 1.00 . A A . 13 ALA HA 1 1
9 11061 1 1 22 ALA HB1 H -10.181 -10.689 5.434 1.00 . A A . 13 ALA HB1 1 1
9 11062 1 1 22 ALA HB2 H -9.760 -8.991 5.758 1.00 . A A . 13 ALA HB2 1 1
9 11063 1 1 22 ALA HB3 H -8.961 -9.867 4.431 1.00 . A A . 13 ALA HB3 1 1
9 11064 1 1 22 ALA N N -8.816 -11.397 7.321 1.00 . A A . 13 ALA N 1 1
9 11065 1 1 22 ALA O O -6.487 -8.962 7.078 1.00 . A A . 13 ALA O 1 1
9 11066 1 1 23 VAL C C -6.776 -7.836 9.480 1.00 . A A . 14 VAL C 1 1
9 11067 1 1 23 VAL CA C -8.101 -7.490 8.797 1.00 . A A . 14 VAL CA 1 1
9 11068 1 1 23 VAL CB C -9.203 -7.111 9.789 1.00 . A A . 14 VAL CB 1 1
9 11069 1 1 23 VAL CG1 C -8.723 -6.024 10.753 1.00 . A A . 14 VAL CG1 1 1
9 11070 1 1 23 VAL CG2 C -10.472 -6.672 9.056 1.00 . A A . 14 VAL CG2 1 1
9 11071 1 1 23 VAL H H -9.496 -8.856 8.072 1.00 . A A . 14 VAL H 1 1
9 11072 1 1 23 VAL HA H -7.941 -6.643 8.130 1.00 . A A . 14 VAL HA 1 1
9 11073 1 1 23 VAL HB H -9.444 -7.997 10.376 1.00 . A A . 14 VAL HB 1 1
9 11074 1 1 23 VAL HG11 H -7.737 -6.288 11.136 1.00 . A A . 14 VAL HG11 1 1
9 11075 1 1 23 VAL HG12 H -8.664 -5.071 10.226 1.00 . A A . 14 VAL HG12 1 1
9 11076 1 1 23 VAL HG13 H -9.424 -5.938 11.582 1.00 . A A . 14 VAL HG13 1 1
9 11077 1 1 23 VAL HG21 H -11.265 -7.398 9.236 1.00 . A A . 14 VAL HG21 1 1
9 11078 1 1 23 VAL HG22 H -10.785 -5.695 9.424 1.00 . A A . 14 VAL HG22 1 1
9 11079 1 1 23 VAL HG23 H -10.272 -6.611 7.986 1.00 . A A . 14 VAL HG23 1 1
9 11080 1 1 23 VAL N N -8.530 -8.615 7.984 1.00 . A A . 14 VAL N 1 1
9 11081 1 1 23 VAL O O -5.855 -7.021 9.506 1.00 . A A . 14 VAL O 1 1
9 11082 1 1 24 ALA C C -4.323 -9.372 9.758 1.00 . A A . 15 ALA C 1 1
9 11083 1 1 24 ALA CA C -5.524 -9.511 10.696 1.00 . A A . 15 ALA CA 1 1
9 11084 1 1 24 ALA CB C -5.731 -10.951 11.168 1.00 . A A . 15 ALA CB 1 1
9 11085 1 1 24 ALA H H -7.475 -9.704 9.990 1.00 . A A . 15 ALA H 1 1
9 11086 1 1 24 ALA HA H -5.370 -8.874 11.567 1.00 . A A . 15 ALA HA 1 1
9 11087 1 1 24 ALA HB1 H -6.799 -11.158 11.247 1.00 . A A . 15 ALA HB1 1 1
9 11088 1 1 24 ALA HB2 H -5.281 -11.637 10.451 1.00 . A A . 15 ALA HB2 1 1
9 11089 1 1 24 ALA HB3 H -5.262 -11.085 12.143 1.00 . A A . 15 ALA HB3 1 1
9 11090 1 1 24 ALA N N -6.721 -9.047 10.015 1.00 . A A . 15 ALA N 1 1
9 11091 1 1 24 ALA O O -3.284 -8.843 10.150 1.00 . A A . 15 ALA O 1 1
9 11092 1 1 25 ALA C C -3.141 -8.326 7.226 1.00 . A A . 16 ALA C 1 1
9 11093 1 1 25 ALA CA C -3.451 -9.791 7.542 1.00 . A A . 16 ALA CA 1 1
9 11094 1 1 25 ALA CB C -3.873 -10.578 6.300 1.00 . A A . 16 ALA CB 1 1
9 11095 1 1 25 ALA H H -5.355 -10.283 8.228 1.00 . A A . 16 ALA H 1 1
9 11096 1 1 25 ALA HA H -2.563 -10.257 7.969 1.00 . A A . 16 ALA HA 1 1
9 11097 1 1 25 ALA HB1 H -4.924 -10.384 6.086 1.00 . A A . 16 ALA HB1 1 1
9 11098 1 1 25 ALA HB2 H -3.266 -10.267 5.449 1.00 . A A . 16 ALA HB2 1 1
9 11099 1 1 25 ALA HB3 H -3.729 -11.644 6.479 1.00 . A A . 16 ALA HB3 1 1
9 11100 1 1 25 ALA N N -4.506 -9.855 8.538 1.00 . A A . 16 ALA N 1 1
9 11101 1 1 25 ALA O O -2.038 -8.001 6.792 1.00 . A A . 16 ALA O 1 1
9 11102 1 1 26 VAL C C -3.259 -5.409 8.384 1.00 . A A . 17 VAL C 1 1
9 11103 1 1 26 VAL CA C -3.983 -6.059 7.203 1.00 . A A . 17 VAL CA 1 1
9 11104 1 1 26 VAL CB C -5.349 -5.429 6.920 1.00 . A A . 17 VAL CB 1 1
9 11105 1 1 26 VAL CG1 C -5.232 -3.910 6.772 1.00 . A A . 17 VAL CG1 1 1
9 11106 1 1 26 VAL CG2 C -5.993 -6.052 5.680 1.00 . A A . 17 VAL CG2 1 1
9 11107 1 1 26 VAL H H -5.030 -7.754 7.811 1.00 . A A . 17 VAL H 1 1
9 11108 1 1 26 VAL HA H -3.368 -5.948 6.310 1.00 . A A . 17 VAL HA 1 1
9 11109 1 1 26 VAL HB H -5.996 -5.634 7.772 1.00 . A A . 17 VAL HB 1 1
9 11110 1 1 26 VAL HG11 H -5.041 -3.464 7.748 1.00 . A A . 17 VAL HG11 1 1
9 11111 1 1 26 VAL HG12 H -4.409 -3.673 6.097 1.00 . A A . 17 VAL HG12 1 1
9 11112 1 1 26 VAL HG13 H -6.162 -3.512 6.367 1.00 . A A . 17 VAL HG13 1 1
9 11113 1 1 26 VAL HG21 H -5.244 -6.620 5.128 1.00 . A A . 17 VAL HG21 1 1
9 11114 1 1 26 VAL HG22 H -6.800 -6.718 5.986 1.00 . A A . 17 VAL HG22 1 1
9 11115 1 1 26 VAL HG23 H -6.394 -5.263 5.043 1.00 . A A . 17 VAL HG23 1 1
9 11116 1 1 26 VAL N N -4.136 -7.481 7.458 1.00 . A A . 17 VAL N 1 1
9 11117 1 1 26 VAL O O -2.659 -4.345 8.239 1.00 . A A . 17 VAL O 1 1
9 11118 1 1 27 VAL C C -1.179 -5.676 10.574 1.00 . A A . 18 VAL C 1 1
9 11119 1 1 27 VAL CA C -2.697 -5.577 10.730 1.00 . A A . 18 VAL CA 1 1
9 11120 1 1 27 VAL CB C -3.223 -6.331 11.954 1.00 . A A . 18 VAL CB 1 1
9 11121 1 1 27 VAL CG1 C -2.447 -5.941 13.213 1.00 . A A . 18 VAL CG1 1 1
9 11122 1 1 27 VAL CG2 C -4.723 -6.096 12.140 1.00 . A A . 18 VAL CG2 1 1
9 11123 1 1 27 VAL H H -3.828 -6.941 9.635 1.00 . A A . 18 VAL H 1 1
9 11124 1 1 27 VAL HA H -2.971 -4.527 10.838 1.00 . A A . 18 VAL HA 1 1
9 11125 1 1 27 VAL HB H -3.070 -7.396 11.782 1.00 . A A . 18 VAL HB 1 1
9 11126 1 1 27 VAL HG11 H -1.836 -5.062 13.006 1.00 . A A . 18 VAL HG11 1 1
9 11127 1 1 27 VAL HG12 H -3.147 -5.716 14.017 1.00 . A A . 18 VAL HG12 1 1
9 11128 1 1 27 VAL HG13 H -1.803 -6.768 13.513 1.00 . A A . 18 VAL HG13 1 1
9 11129 1 1 27 VAL HG21 H -5.280 -6.876 11.622 1.00 . A A . 18 VAL HG21 1 1
9 11130 1 1 27 VAL HG22 H -4.966 -6.120 13.202 1.00 . A A . 18 VAL HG22 1 1
9 11131 1 1 27 VAL HG23 H -4.993 -5.123 11.728 1.00 . A A . 18 VAL HG23 1 1
9 11132 1 1 27 VAL N N -3.338 -6.076 9.526 1.00 . A A . 18 VAL N 1 1
9 11133 1 1 27 VAL O O -0.472 -4.678 10.699 1.00 . A A . 18 VAL O 1 1
9 11134 1 1 28 GLY C C 1.339 -6.046 9.263 1.00 . A A . 19 GLY C 1 1
9 11135 1 1 28 GLY CA C 0.700 -7.133 10.128 1.00 . A A . 19 GLY CA 1 1
9 11136 1 1 28 GLY H H -1.304 -7.697 10.203 1.00 . A A . 19 GLY H 1 1
9 11137 1 1 28 GLY HA2 H 1.189 -7.164 11.102 1.00 . A A . 19 GLY HA2 1 1
9 11138 1 1 28 GLY HA3 H 0.851 -8.108 9.664 1.00 . A A . 19 GLY HA3 1 1
9 11139 1 1 28 GLY N N -0.722 -6.890 10.303 1.00 . A A . 19 GLY N 1 1
9 11140 1 1 28 GLY O O 1.190 -6.051 8.042 1.00 . A A . 19 GLY O 1 1
9 11141 1 1 29 GLY C C 2.141 -2.695 9.681 1.00 . A A . 20 GLY C 1 1
9 11142 1 1 29 GLY CA C 2.702 -4.047 9.237 1.00 . A A . 20 GLY CA 1 1
9 11143 1 1 29 GLY H H 2.155 -5.142 10.923 1.00 . A A . 20 GLY H 1 1
9 11144 1 1 29 GLY HA2 H 3.773 -4.084 9.435 1.00 . A A . 20 GLY HA2 1 1
9 11145 1 1 29 GLY HA3 H 2.573 -4.163 8.161 1.00 . A A . 20 GLY HA3 1 1
9 11146 1 1 29 GLY N N 2.039 -5.139 9.930 1.00 . A A . 20 GLY N 1 1
9 11147 1 1 29 GLY O O 1.961 -1.794 8.863 1.00 . A A . 20 GLY O 1 1
9 11148 1 1 30 VAL C C 2.337 -0.228 11.307 1.00 . A A . 21 VAL C 1 1
9 11149 1 1 30 VAL CA C 1.343 -1.368 11.539 1.00 . A A . 21 VAL CA 1 1
9 11150 1 1 30 VAL CB C 1.005 -1.574 13.017 1.00 . A A . 21 VAL CB 1 1
9 11151 1 1 30 VAL CG1 C 0.641 -0.247 13.687 1.00 . A A . 21 VAL CG1 1 1
9 11152 1 1 30 VAL CG2 C -0.119 -2.598 13.184 1.00 . A A . 21 VAL CG2 1 1
9 11153 1 1 30 VAL H H 2.029 -3.332 11.635 1.00 . A A . 21 VAL H 1 1
9 11154 1 1 30 VAL HA H 0.418 -1.140 11.010 1.00 . A A . 21 VAL HA 1 1
9 11155 1 1 30 VAL HB H 1.893 -1.967 13.512 1.00 . A A . 21 VAL HB 1 1
9 11156 1 1 30 VAL HG11 H 0.094 -0.443 14.608 1.00 . A A . 21 VAL HG11 1 1
9 11157 1 1 30 VAL HG12 H 1.553 0.306 13.916 1.00 . A A . 21 VAL HG12 1 1
9 11158 1 1 30 VAL HG13 H 0.019 0.342 13.012 1.00 . A A . 21 VAL HG13 1 1
9 11159 1 1 30 VAL HG21 H 0.020 -3.410 12.470 1.00 . A A . 21 VAL HG21 1 1
9 11160 1 1 30 VAL HG22 H -0.098 -2.999 14.198 1.00 . A A . 21 VAL HG22 1 1
9 11161 1 1 30 VAL HG23 H -1.080 -2.117 13.004 1.00 . A A . 21 VAL HG23 1 1
9 11162 1 1 30 VAL N N 1.880 -2.595 10.976 1.00 . A A . 21 VAL N 1 1
9 11163 1 1 30 VAL O O 2.037 0.726 10.590 1.00 . A A . 21 VAL O 1 1
9 11164 1 1 31 VAL C C 4.720 0.994 10.318 1.00 . A A . 22 VAL C 1 1
9 11165 1 1 31 VAL CA C 4.540 0.642 11.796 1.00 . A A . 22 VAL CA 1 1
9 11166 1 1 31 VAL CB C 5.830 0.151 12.455 1.00 . A A . 22 VAL CB 1 1
9 11167 1 1 31 VAL CG1 C 7.004 1.071 12.117 1.00 . A A . 22 VAL CG1 1 1
9 11168 1 1 31 VAL CG2 C 5.656 0.018 13.970 1.00 . A A . 22 VAL CG2 1 1
9 11169 1 1 31 VAL H H 3.736 -1.143 12.507 1.00 . A A . 22 VAL H 1 1
9 11170 1 1 31 VAL HA H 4.205 1.532 12.330 1.00 . A A . 22 VAL HA 1 1
9 11171 1 1 31 VAL HB H 6.054 -0.839 12.056 1.00 . A A . 22 VAL HB 1 1
9 11172 1 1 31 VAL HG11 H 7.866 0.799 12.726 1.00 . A A . 22 VAL HG11 1 1
9 11173 1 1 31 VAL HG12 H 7.256 0.965 11.062 1.00 . A A . 22 VAL HG12 1 1
9 11174 1 1 31 VAL HG13 H 6.726 2.105 12.322 1.00 . A A . 22 VAL HG13 1 1
9 11175 1 1 31 VAL HG21 H 4.635 -0.292 14.192 1.00 . A A . 22 VAL HG21 1 1
9 11176 1 1 31 VAL HG22 H 6.354 -0.727 14.352 1.00 . A A . 22 VAL HG22 1 1
9 11177 1 1 31 VAL HG23 H 5.854 0.979 14.444 1.00 . A A . 22 VAL HG23 1 1
9 11178 1 1 31 VAL N N 3.500 -0.364 11.926 1.00 . A A . 22 VAL N 1 1
9 11179 1 1 31 VAL O O 4.773 2.169 9.958 1.00 . A A . 22 VAL O 1 1
9 11180 1 1 32 ALA C C 3.898 1.081 7.547 1.00 . A A . 23 ALA C 1 1
9 11181 1 1 32 ALA CA C 4.985 0.139 8.071 1.00 . A A . 23 ALA CA 1 1
9 11182 1 1 32 ALA CB C 4.962 -1.223 7.374 1.00 . A A . 23 ALA CB 1 1
9 11183 1 1 32 ALA H H 4.767 -0.998 9.803 1.00 . A A . 23 ALA H 1 1
9 11184 1 1 32 ALA HA H 5.960 0.599 7.912 1.00 . A A . 23 ALA HA 1 1
9 11185 1 1 32 ALA HB1 H 5.507 -1.158 6.432 1.00 . A A . 23 ALA HB1 1 1
9 11186 1 1 32 ALA HB2 H 5.432 -1.967 8.016 1.00 . A A . 23 ALA HB2 1 1
9 11187 1 1 32 ALA HB3 H 3.930 -1.512 7.176 1.00 . A A . 23 ALA HB3 1 1
9 11188 1 1 32 ALA N N 4.811 -0.045 9.502 1.00 . A A . 23 ALA N 1 1
9 11189 1 1 32 ALA O O 4.176 1.967 6.740 1.00 . A A . 23 ALA O 1 1
9 11190 1 1 33 VAL C C 1.761 3.106 8.113 1.00 . A A . 24 VAL C 1 1
9 11191 1 1 33 VAL CA C 1.555 1.674 7.617 1.00 . A A . 24 VAL CA 1 1
9 11192 1 1 33 VAL CB C 0.249 1.051 8.115 1.00 . A A . 24 VAL CB 1 1
9 11193 1 1 33 VAL CG1 C -0.325 1.846 9.289 1.00 . A A . 24 VAL CG1 1 1
9 11194 1 1 33 VAL CG2 C -0.770 0.933 6.981 1.00 . A A . 24 VAL CG2 1 1
9 11195 1 1 33 VAL H H 2.466 0.134 8.683 1.00 . A A . 24 VAL H 1 1
9 11196 1 1 33 VAL HA H 1.531 1.680 6.527 1.00 . A A . 24 VAL HA 1 1
9 11197 1 1 33 VAL HB H 0.473 0.044 8.470 1.00 . A A . 24 VAL HB 1 1
9 11198 1 1 33 VAL HG11 H -0.824 2.740 8.913 1.00 . A A . 24 VAL HG11 1 1
9 11199 1 1 33 VAL HG12 H -1.044 1.230 9.829 1.00 . A A . 24 VAL HG12 1 1
9 11200 1 1 33 VAL HG13 H 0.482 2.137 9.961 1.00 . A A . 24 VAL HG13 1 1
9 11201 1 1 33 VAL HG21 H -1.432 0.088 7.172 1.00 . A A . 24 VAL HG21 1 1
9 11202 1 1 33 VAL HG22 H -1.359 1.849 6.925 1.00 . A A . 24 VAL HG22 1 1
9 11203 1 1 33 VAL HG23 H -0.248 0.779 6.037 1.00 . A A . 24 VAL HG23 1 1
9 11204 1 1 33 VAL N N 2.684 0.857 8.027 1.00 . A A . 24 VAL N 1 1
9 11205 1 1 33 VAL O O 1.331 4.060 7.465 1.00 . A A . 24 VAL O 1 1
9 11206 1 1 34 GLY C C 3.698 5.298 9.012 1.00 . A A . 25 GLY C 1 1
9 11207 1 1 34 GLY CA C 2.686 4.513 9.850 1.00 . A A . 25 GLY CA 1 1
9 11208 1 1 34 GLY H H 2.764 2.433 9.780 1.00 . A A . 25 GLY H 1 1
9 11209 1 1 34 GLY HA2 H 1.758 5.079 9.929 1.00 . A A . 25 GLY HA2 1 1
9 11210 1 1 34 GLY HA3 H 3.069 4.385 10.862 1.00 . A A . 25 GLY HA3 1 1
9 11211 1 1 34 GLY N N 2.418 3.213 9.259 1.00 . A A . 25 GLY N 1 1
9 11212 1 1 34 GLY O O 3.494 6.478 8.731 1.00 . A A . 25 GLY O 1 1
9 11213 1 1 35 THR C C 5.242 5.714 6.501 1.00 . A A . 26 THR C 1 1
9 11214 1 1 35 THR CA C 5.810 5.229 7.836 1.00 . A A . 26 THR CA 1 1
9 11215 1 1 35 THR CB C 6.948 4.218 7.681 1.00 . A A . 26 THR CB 1 1
9 11216 1 1 35 THR CG2 C 8.021 4.691 6.698 1.00 . A A . 26 THR CG2 1 1
9 11217 1 1 35 THR H H 4.925 3.651 8.869 1.00 . A A . 26 THR H 1 1
9 11218 1 1 35 THR HA H 6.175 6.108 8.367 1.00 . A A . 26 THR HA 1 1
9 11219 1 1 35 THR HB H 6.562 3.239 7.395 1.00 . A A . 26 THR HB 1 1
9 11220 1 1 35 THR HG1 H 7.246 3.504 9.527 1.00 . A A . 26 THR HG1 1 1
9 11221 1 1 35 THR HG21 H 8.186 3.922 5.943 1.00 . A A . 26 THR HG21 1 1
9 11222 1 1 35 THR HG22 H 7.692 5.611 6.215 1.00 . A A . 26 THR HG22 1 1
9 11223 1 1 35 THR HG23 H 8.951 4.876 7.237 1.00 . A A . 26 THR HG23 1 1
9 11224 1 1 35 THR N N 4.766 4.611 8.636 1.00 . A A . 26 THR N 1 1
9 11225 1 1 35 THR O O 5.390 6.883 6.148 1.00 . A A . 26 THR O 1 1
9 11226 1 1 35 THR OG1 O 7.603 4.236 8.946 1.00 . A A . 26 THR OG1 1 1
9 11227 1 1 36 VAL C C 3.091 6.324 4.660 1.00 . A A . 27 VAL C 1 1
9 11228 1 1 36 VAL CA C 4.012 5.111 4.508 1.00 . A A . 27 VAL CA 1 1
9 11229 1 1 36 VAL CB C 3.295 3.884 3.942 1.00 . A A . 27 VAL CB 1 1
9 11230 1 1 36 VAL CG1 C 2.190 3.411 4.888 1.00 . A A . 27 VAL CG1 1 1
9 11231 1 1 36 VAL CG2 C 2.738 4.169 2.546 1.00 . A A . 27 VAL CG2 1 1
9 11232 1 1 36 VAL H H 4.487 3.844 6.091 1.00 . A A . 27 VAL H 1 1
9 11233 1 1 36 VAL HA H 4.824 5.371 3.829 1.00 . A A . 27 VAL HA 1 1
9 11234 1 1 36 VAL HB H 4.027 3.080 3.853 1.00 . A A . 27 VAL HB 1 1
9 11235 1 1 36 VAL HG11 H 1.761 2.483 4.510 1.00 . A A . 27 VAL HG11 1 1
9 11236 1 1 36 VAL HG12 H 2.608 3.240 5.880 1.00 . A A . 27 VAL HG12 1 1
9 11237 1 1 36 VAL HG13 H 1.412 4.172 4.948 1.00 . A A . 27 VAL HG13 1 1
9 11238 1 1 36 VAL HG21 H 1.654 4.057 2.558 1.00 . A A . 27 VAL HG21 1 1
9 11239 1 1 36 VAL HG22 H 2.996 5.187 2.253 1.00 . A A . 27 VAL HG22 1 1
9 11240 1 1 36 VAL HG23 H 3.168 3.466 1.833 1.00 . A A . 27 VAL HG23 1 1
9 11241 1 1 36 VAL N N 4.603 4.792 5.796 1.00 . A A . 27 VAL N 1 1
9 11242 1 1 36 VAL O O 3.180 7.276 3.887 1.00 . A A . 27 VAL O 1 1
9 11243 1 1 37 LEU C C 2.057 8.650 6.016 1.00 . A A . 28 LEU C 1 1
9 11244 1 1 37 LEU CA C 1.292 7.328 5.927 1.00 . A A . 28 LEU CA 1 1
9 11245 1 1 37 LEU CB C 0.453 7.018 7.168 1.00 . A A . 28 LEU CB 1 1
9 11246 1 1 37 LEU CD1 C -1.798 7.837 6.380 1.00 . A A . 28 LEU CD1 1 1
9 11247 1 1 37 LEU CD2 C -1.107 5.429 5.984 1.00 . A A . 28 LEU CD2 1 1
9 11248 1 1 37 LEU CG C -1.008 6.641 6.913 1.00 . A A . 28 LEU CG 1 1
9 11249 1 1 37 LEU H H 2.163 5.470 6.287 1.00 . A A . 28 LEU H 1 1
9 11250 1 1 37 LEU HA H 0.608 7.381 5.080 1.00 . A A . 28 LEU HA 1 1
9 11251 1 1 37 LEU HB2 H 0.929 6.201 7.709 1.00 . A A . 28 LEU HB2 1 1
9 11252 1 1 37 LEU HB3 H 0.473 7.889 7.823 1.00 . A A . 28 LEU HB3 1 1
9 11253 1 1 37 LEU HD11 H -2.815 7.525 6.143 1.00 . A A . 28 LEU HD11 1 1
9 11254 1 1 37 LEU HD12 H -1.826 8.621 7.137 1.00 . A A . 28 LEU HD12 1 1
9 11255 1 1 37 LEU HD13 H -1.317 8.219 5.479 1.00 . A A . 28 LEU HD13 1 1
9 11256 1 1 37 LEU HD21 H -1.918 4.781 6.317 1.00 . A A . 28 LEU HD21 1 1
9 11257 1 1 37 LEU HD22 H -1.306 5.766 4.966 1.00 . A A . 28 LEU HD22 1 1
9 11258 1 1 37 LEU HD23 H -0.168 4.876 6.006 1.00 . A A . 28 LEU HD23 1 1
9 11259 1 1 37 LEU HG H -1.458 6.355 7.863 1.00 . A A . 28 LEU HG 1 1
9 11260 1 1 37 LEU N N 2.228 6.249 5.663 1.00 . A A . 28 LEU N 1 1
9 11261 1 1 37 LEU O O 1.729 9.609 5.319 1.00 . A A . 28 LEU O 1 1
9 11262 1 1 38 VAL C C 4.293 10.397 5.704 1.00 . A A . 29 VAL C 1 1
9 11263 1 1 38 VAL CA C 3.875 9.847 7.070 1.00 . A A . 29 VAL CA 1 1
9 11264 1 1 38 VAL CB C 5.066 9.527 7.975 1.00 . A A . 29 VAL CB 1 1
9 11265 1 1 38 VAL CG1 C 6.037 10.707 8.042 1.00 . A A . 29 VAL CG1 1 1
9 11266 1 1 38 VAL CG2 C 4.598 9.123 9.375 1.00 . A A . 29 VAL CG2 1 1
9 11267 1 1 38 VAL H H 3.321 7.874 7.443 1.00 . A A . 29 VAL H 1 1
9 11268 1 1 38 VAL HA H 3.258 10.591 7.574 1.00 . A A . 29 VAL HA 1 1
9 11269 1 1 38 VAL HB H 5.598 8.680 7.542 1.00 . A A . 29 VAL HB 1 1
9 11270 1 1 38 VAL HG11 H 5.525 11.618 7.731 1.00 . A A . 29 VAL HG11 1 1
9 11271 1 1 38 VAL HG12 H 6.398 10.824 9.064 1.00 . A A . 29 VAL HG12 1 1
9 11272 1 1 38 VAL HG13 H 6.881 10.521 7.377 1.00 . A A . 29 VAL HG13 1 1
9 11273 1 1 38 VAL HG21 H 5.169 8.258 9.713 1.00 . A A . 29 VAL HG21 1 1
9 11274 1 1 38 VAL HG22 H 4.753 9.953 10.064 1.00 . A A . 29 VAL HG22 1 1
9 11275 1 1 38 VAL HG23 H 3.538 8.869 9.344 1.00 . A A . 29 VAL HG23 1 1
9 11276 1 1 38 VAL N N 3.061 8.659 6.880 1.00 . A A . 29 VAL N 1 1
9 11277 1 1 38 VAL O O 4.161 11.592 5.446 1.00 . A A . 29 VAL O 1 1
9 11278 1 1 39 ALA C C 4.024 10.371 2.728 1.00 . A A . 30 ALA C 1 1
9 11279 1 1 39 ALA CA C 5.227 9.878 3.534 1.00 . A A . 30 ALA CA 1 1
9 11280 1 1 39 ALA CB C 5.929 8.692 2.870 1.00 . A A . 30 ALA CB 1 1
9 11281 1 1 39 ALA H H 4.893 8.528 5.085 1.00 . A A . 30 ALA H 1 1
9 11282 1 1 39 ALA HA H 5.942 10.695 3.640 1.00 . A A . 30 ALA HA 1 1
9 11283 1 1 39 ALA HB1 H 6.984 8.927 2.728 1.00 . A A . 30 ALA HB1 1 1
9 11284 1 1 39 ALA HB2 H 5.835 7.812 3.505 1.00 . A A . 30 ALA HB2 1 1
9 11285 1 1 39 ALA HB3 H 5.468 8.493 1.902 1.00 . A A . 30 ALA HB3 1 1
9 11286 1 1 39 ALA N N 4.789 9.498 4.867 1.00 . A A . 30 ALA N 1 1
9 11287 1 1 39 ALA O O 4.168 11.214 1.844 1.00 . A A . 30 ALA O 1 1
9 11288 1 1 40 LEU C C 1.345 11.676 2.636 1.00 . A A . 31 LEU C 1 1
9 11289 1 1 40 LEU CA C 1.637 10.196 2.378 1.00 . A A . 31 LEU CA 1 1
9 11290 1 1 40 LEU CB C 0.494 9.264 2.784 1.00 . A A . 31 LEU CB 1 1
9 11291 1 1 40 LEU CD1 C -0.003 7.185 1.446 1.00 . A A . 31 LEU CD1 1 1
9 11292 1 1 40 LEU CD2 C -1.821 8.907 1.849 1.00 . A A . 31 LEU CD2 1 1
9 11293 1 1 40 LEU CG C -0.325 8.668 1.637 1.00 . A A . 31 LEU CG 1 1
9 11294 1 1 40 LEU H H 2.756 9.138 3.781 1.00 . A A . 31 LEU H 1 1
9 11295 1 1 40 LEU HA H 1.802 10.058 1.310 1.00 . A A . 31 LEU HA 1 1
9 11296 1 1 40 LEU HB2 H 0.910 8.445 3.370 1.00 . A A . 31 LEU HB2 1 1
9 11297 1 1 40 LEU HB3 H -0.182 9.814 3.439 1.00 . A A . 31 LEU HB3 1 1
9 11298 1 1 40 LEU HD11 H -0.423 6.613 2.274 1.00 . A A . 31 LEU HD11 1 1
9 11299 1 1 40 LEU HD12 H -0.435 6.837 0.508 1.00 . A A . 31 LEU HD12 1 1
9 11300 1 1 40 LEU HD13 H 1.078 7.048 1.421 1.00 . A A . 31 LEU HD13 1 1
9 11301 1 1 40 LEU HD21 H -2.002 9.973 1.995 1.00 . A A . 31 LEU HD21 1 1
9 11302 1 1 40 LEU HD22 H -2.372 8.562 0.974 1.00 . A A . 31 LEU HD22 1 1
9 11303 1 1 40 LEU HD23 H -2.156 8.359 2.729 1.00 . A A . 31 LEU HD23 1 1
9 11304 1 1 40 LEU HG H -0.045 9.179 0.716 1.00 . A A . 31 LEU HG 1 1
9 11305 1 1 40 LEU N N 2.864 9.823 3.061 1.00 . A A . 31 LEU N 1 1
9 11306 1 1 40 LEU O O 1.345 12.483 1.708 1.00 . A A . 31 LEU O 1 1
9 11307 1 1 41 SER C C 1.993 14.261 3.953 1.00 . A A . 32 SER C 1 1
9 11308 1 1 41 SER CA C 0.809 13.355 4.293 1.00 . A A . 32 SER CA 1 1
9 11309 1 1 41 SER CB C 0.484 13.443 5.785 1.00 . A A . 32 SER CB 1 1
9 11310 1 1 41 SER H H 1.104 11.324 4.650 1.00 . A A . 32 SER H 1 1
9 11311 1 1 41 SER HA H -0.069 13.639 3.713 1.00 . A A . 32 SER HA 1 1
9 11312 1 1 41 SER HB2 H 0.327 12.440 6.182 1.00 . A A . 32 SER HB2 1 1
9 11313 1 1 41 SER HB3 H 1.336 13.866 6.317 1.00 . A A . 32 SER HB3 1 1
9 11314 1 1 41 SER HG H -0.402 15.172 6.266 1.00 . A A . 32 SER HG 1 1
9 11315 1 1 41 SER N N 1.102 11.986 3.901 1.00 . A A . 32 SER N 1 1
9 11316 1 1 41 SER O O 1.886 15.131 3.089 1.00 . A A . 32 SER O 1 1
9 11317 1 1 41 SER OG O -0.672 14.238 6.034 1.00 . A A . 32 SER OG 1 1
9 11318 1 1 42 ALA C C 4.774 14.622 2.991 1.00 . A A . 33 ALA C 1 1
9 11319 1 1 42 ALA CA C 4.299 14.813 4.433 1.00 . A A . 33 ALA CA 1 1
9 11320 1 1 42 ALA CB C 5.363 14.410 5.455 1.00 . A A . 33 ALA CB 1 1
9 11321 1 1 42 ALA H H 3.174 13.319 5.351 1.00 . A A . 33 ALA H 1 1
9 11322 1 1 42 ALA HA H 4.043 15.862 4.586 1.00 . A A . 33 ALA HA 1 1
9 11323 1 1 42 ALA HB1 H 4.916 14.371 6.448 1.00 . A A . 33 ALA HB1 1 1
9 11324 1 1 42 ALA HB2 H 5.762 13.429 5.197 1.00 . A A . 33 ALA HB2 1 1
9 11325 1 1 42 ALA HB3 H 6.169 15.143 5.448 1.00 . A A . 33 ALA HB3 1 1
9 11326 1 1 42 ALA N N 3.095 14.028 4.650 1.00 . A A . 33 ALA N 1 1
9 11327 1 1 42 ALA O O 4.018 14.153 2.141 1.00 . A A . 33 ALA O 1 1
9 11328 1 1 43 MET C C 6.020 15.909 0.476 1.00 . A A . 34 MET C 1 1
9 11329 1 1 43 MET CA C 6.608 14.872 1.434 1.00 . A A . 34 MET CA 1 1
9 11330 1 1 43 MET CB C 6.345 13.466 0.890 1.00 . A A . 34 MET CB 1 1
9 11331 1 1 43 MET CE C 7.713 11.828 -2.029 1.00 . A A . 34 MET CE 1 1
9 11332 1 1 43 MET CG C 7.656 12.759 0.542 1.00 . A A . 34 MET CG 1 1
9 11333 1 1 43 MET H H 6.631 15.377 3.455 1.00 . A A . 34 MET H 1 1
9 11334 1 1 43 MET HA H 7.674 15.053 1.567 1.00 . A A . 34 MET HA 1 1
9 11335 1 1 43 MET HB2 H 5.798 12.882 1.630 1.00 . A A . 34 MET HB2 1 1
9 11336 1 1 43 MET HB3 H 5.714 13.528 0.003 1.00 . A A . 34 MET HB3 1 1
9 11337 1 1 43 MET HE1 H 8.341 12.716 -1.971 1.00 . A A . 34 MET HE1 1 1
9 11338 1 1 43 MET HE2 H 8.245 11.040 -2.563 1.00 . A A . 34 MET HE2 1 1
9 11339 1 1 43 MET HE3 H 6.792 12.068 -2.560 1.00 . A A . 34 MET HE3 1 1
9 11340 1 1 43 MET HG2 H 8.293 13.423 -0.044 1.00 . A A . 34 MET HG2 1 1
9 11341 1 1 43 MET HG3 H 8.202 12.518 1.454 1.00 . A A . 34 MET HG3 1 1
9 11342 1 1 43 MET N N 6.023 14.996 2.759 1.00 . A A . 34 MET N 1 1
9 11343 1 1 43 MET O O 6.009 15.704 -0.737 1.00 . A A . 34 MET O 1 1
9 11344 1 1 43 MET SD S 7.320 11.268 -0.380 1.00 . A A . 34 MET SD 1 1
9 11345 1 1 44 GLY C C 4.040 18.946 1.128 1.00 . A A . 35 GLY C 1 1
9 11346 1 1 44 GLY CA C 4.955 18.071 0.268 1.00 . A A . 35 GLY CA 1 1
9 11347 1 1 44 GLY H H 5.556 17.161 2.043 1.00 . A A . 35 GLY H 1 1
9 11348 1 1 44 GLY HA2 H 5.745 18.683 -0.168 1.00 . A A . 35 GLY HA2 1 1
9 11349 1 1 44 GLY HA3 H 4.386 17.648 -0.559 1.00 . A A . 35 GLY HA3 1 1
9 11350 1 1 44 GLY N N 5.544 17.001 1.056 1.00 . A A . 35 GLY N 1 1
9 11351 1 1 44 GLY O O 3.932 20.149 0.900 1.00 . A A . 35 GLY O 1 1
9 11352 1 1 45 PHE C C 2.390 18.288 4.339 1.00 . A A . 36 PHE C 1 1
9 11353 1 1 45 PHE CA C 2.503 19.010 2.995 1.00 . A A . 36 PHE CA 1 1
9 11354 1 1 45 PHE CB C 1.129 19.029 2.322 1.00 . A A . 36 PHE CB 1 1
9 11355 1 1 45 PHE CD1 C 1.094 21.528 2.169 1.00 . A A . 36 PHE CD1 1 1
9 11356 1 1 45 PHE CD2 C 0.255 20.295 0.346 1.00 . A A . 36 PHE CD2 1 1
9 11357 1 1 45 PHE CE1 C 0.802 22.738 1.486 1.00 . A A . 36 PHE CE1 1 1
9 11358 1 1 45 PHE CE2 C -0.037 21.505 -0.338 1.00 . A A . 36 PHE CE2 1 1
9 11359 1 1 45 PHE CG C 0.815 20.332 1.585 1.00 . A A . 36 PHE CG 1 1
9 11360 1 1 45 PHE CZ C 0.243 22.701 0.247 1.00 . A A . 36 PHE CZ 1 1
9 11361 1 1 45 PHE H H 3.499 17.327 2.279 1.00 . A A . 36 PHE H 1 1
9 11362 1 1 45 PHE HA H 2.917 20.006 3.153 1.00 . A A . 36 PHE HA 1 1
9 11363 1 1 45 PHE HB2 H 1.071 18.201 1.615 1.00 . A A . 36 PHE HB2 1 1
9 11364 1 1 45 PHE HB3 H 0.364 18.857 3.078 1.00 . A A . 36 PHE HB3 1 1
9 11365 1 1 45 PHE HD1 H 1.543 21.558 3.163 1.00 . A A . 36 PHE HD1 1 1
9 11366 1 1 45 PHE HD2 H 0.031 19.336 -0.122 1.00 . A A . 36 PHE HD2 1 1
9 11367 1 1 45 PHE HE1 H 1.026 23.696 1.954 1.00 . A A . 36 PHE HE1 1 1
9 11368 1 1 45 PHE HE2 H -0.485 21.475 -1.331 1.00 . A A . 36 PHE HE2 1 1
9 11369 1 1 45 PHE HZ H 0.019 23.629 -0.278 1.00 . A A . 36 PHE HZ 1 1
9 11370 1 1 45 PHE N N 3.405 18.306 2.100 1.00 . A A . 36 PHE N 1 1
9 11371 1 1 45 PHE O O 1.600 17.357 4.483 1.00 . A A . 36 PHE O 1 1
9 11372 1 1 46 THR C C 1.819 18.317 7.273 1.00 . A A . 37 THR C 1 1
9 11373 1 1 46 THR CA C 3.192 18.155 6.617 1.00 . A A . 37 THR CA 1 1
9 11374 1 1 46 THR CB C 4.328 18.793 7.419 1.00 . A A . 37 THR CB 1 1
9 11375 1 1 46 THR CG2 C 5.672 18.720 6.691 1.00 . A A . 37 THR CG2 1 1
9 11376 1 1 46 THR H H 3.832 19.504 5.164 1.00 . A A . 37 THR H 1 1
9 11377 1 1 46 THR HA H 3.374 17.085 6.517 1.00 . A A . 37 THR HA 1 1
9 11378 1 1 46 THR HB H 4.399 18.352 8.413 1.00 . A A . 37 THR HB 1 1
9 11379 1 1 46 THR HG1 H 3.154 20.337 7.914 1.00 . A A . 37 THR HG1 1 1
9 11380 1 1 46 THR HG21 H 6.198 19.668 6.802 1.00 . A A . 37 THR HG21 1 1
9 11381 1 1 46 THR HG22 H 6.274 17.918 7.120 1.00 . A A . 37 THR HG22 1 1
9 11382 1 1 46 THR HG23 H 5.502 18.520 5.633 1.00 . A A . 37 THR HG23 1 1
9 11383 1 1 46 THR N N 3.192 18.745 5.289 1.00 . A A . 37 THR N 1 1
9 11384 1 1 46 THR O O 0.875 18.784 6.637 1.00 . A A . 37 THR O 1 1
9 11385 1 1 46 THR OG1 O 4.011 20.183 7.423 1.00 . A A . 37 THR OG1 1 1
9 11386 1 1 47 SER C C 0.693 18.954 10.482 1.00 . A A . 38 SER C 1 1
9 11387 1 1 47 SER CA C 0.511 18.018 9.285 1.00 . A A . 38 SER CA 1 1
9 11388 1 1 47 SER CB C 0.043 16.640 9.755 1.00 . A A . 38 SER CB 1 1
9 11389 1 1 47 SER H H 2.525 17.544 9.045 1.00 . A A . 38 SER H 1 1
9 11390 1 1 47 SER HA H -0.217 18.429 8.585 1.00 . A A . 38 SER HA 1 1
9 11391 1 1 47 SER HB2 H -0.402 16.726 10.746 1.00 . A A . 38 SER HB2 1 1
9 11392 1 1 47 SER HB3 H -0.736 16.274 9.087 1.00 . A A . 38 SER HB3 1 1
9 11393 1 1 47 SER HG H 1.870 16.064 10.337 1.00 . A A . 38 SER HG 1 1
9 11394 1 1 47 SER N N 1.752 17.923 8.536 1.00 . A A . 38 SER N 1 1
9 11395 1 1 47 SER O O 0.526 20.166 10.358 1.00 . A A . 38 SER O 1 1
9 11396 1 1 47 SER OG O 1.112 15.698 9.796 1.00 . A A . 38 SER OG 1 1
9 11397 1 1 48 VAL C C 0.056 20.069 13.040 1.00 . A A . 39 VAL C 1 1
9 11398 1 1 48 VAL CA C 1.238 19.119 12.832 1.00 . A A . 39 VAL CA 1 1
9 11399 1 1 48 VAL CB C 2.584 19.844 12.774 1.00 . A A . 39 VAL CB 1 1
9 11400 1 1 48 VAL CG1 C 3.717 18.871 12.440 1.00 . A A . 39 VAL CG1 1 1
9 11401 1 1 48 VAL CG2 C 2.541 21.000 11.772 1.00 . A A . 39 VAL CG2 1 1
9 11402 1 1 48 VAL H H 1.165 17.368 11.706 1.00 . A A . 39 VAL H 1 1
9 11403 1 1 48 VAL HA H 1.270 18.413 13.662 1.00 . A A . 39 VAL HA 1 1
9 11404 1 1 48 VAL HB H 2.782 20.263 13.761 1.00 . A A . 39 VAL HB 1 1
9 11405 1 1 48 VAL HG11 H 3.413 18.230 11.612 1.00 . A A . 39 VAL HG11 1 1
9 11406 1 1 48 VAL HG12 H 4.607 19.433 12.157 1.00 . A A . 39 VAL HG12 1 1
9 11407 1 1 48 VAL HG13 H 3.937 18.256 13.313 1.00 . A A . 39 VAL HG13 1 1
9 11408 1 1 48 VAL HG21 H 1.583 21.513 11.851 1.00 . A A . 39 VAL HG21 1 1
9 11409 1 1 48 VAL HG22 H 3.347 21.700 11.992 1.00 . A A . 39 VAL HG22 1 1
9 11410 1 1 48 VAL HG23 H 2.664 20.610 10.762 1.00 . A A . 39 VAL HG23 1 1
9 11411 1 1 48 VAL N N 1.032 18.355 11.614 1.00 . A A . 39 VAL N 1 1
9 11412 1 1 48 VAL O O -1.049 19.802 12.571 1.00 . A A . 39 VAL O 1 1
9 11413 1 1 49 GLY C C -1.610 22.343 12.806 1.00 . A A . 40 GLY C 1 1
9 11414 1 1 49 GLY CA C -0.697 22.148 14.018 1.00 . A A . 40 GLY CA 1 1
9 11415 1 1 49 GLY H H 1.231 21.367 14.121 1.00 . A A . 40 GLY H 1 1
9 11416 1 1 49 GLY HA2 H -1.290 21.834 14.877 1.00 . A A . 40 GLY HA2 1 1
9 11417 1 1 49 GLY HA3 H -0.230 23.097 14.283 1.00 . A A . 40 GLY HA3 1 1
9 11418 1 1 49 GLY N N 0.330 21.158 13.743 1.00 . A A . 40 GLY N 1 1
9 11419 1 1 49 GLY O O -2.832 22.289 12.930 1.00 . A A . 40 GLY O 1 1
9 11420 1 1 50 ILE C C -2.806 21.699 10.307 1.00 . A A . 41 ILE C 1 1
9 11421 1 1 50 ILE CA C -1.721 22.771 10.428 1.00 . A A . 41 ILE CA 1 1
9 11422 1 1 50 ILE CB C -0.767 22.818 9.233 1.00 . A A . 41 ILE CB 1 1
9 11423 1 1 50 ILE CD1 C 1.659 23.467 8.998 1.00 . A A . 41 ILE CD1 1 1
9 11424 1 1 50 ILE CG1 C 0.259 23.941 9.394 1.00 . A A . 41 ILE CG1 1 1
9 11425 1 1 50 ILE CG2 C -1.541 22.932 7.918 1.00 . A A . 41 ILE CG2 1 1
9 11426 1 1 50 ILE H H 0.014 22.610 11.570 1.00 . A A . 41 ILE H 1 1
9 11427 1 1 50 ILE HA H -2.203 23.746 10.494 1.00 . A A . 41 ILE HA 1 1
9 11428 1 1 50 ILE HB H -0.214 21.879 9.200 1.00 . A A . 41 ILE HB 1 1
9 11429 1 1 50 ILE HD11 H 1.994 22.702 9.698 1.00 . A A . 41 ILE HD11 1 1
9 11430 1 1 50 ILE HD12 H 1.630 23.050 7.991 1.00 . A A . 41 ILE HD12 1 1
9 11431 1 1 50 ILE HD13 H 2.349 24.310 9.023 1.00 . A A . 41 ILE HD13 1 1
9 11432 1 1 50 ILE HG12 H -0.028 24.792 8.776 1.00 . A A . 41 ILE HG12 1 1
9 11433 1 1 50 ILE HG13 H 0.267 24.286 10.428 1.00 . A A . 41 ILE HG13 1 1
9 11434 1 1 50 ILE HG21 H -0.985 23.561 7.223 1.00 . A A . 41 ILE HG21 1 1
9 11435 1 1 50 ILE HG22 H -1.671 21.940 7.485 1.00 . A A . 41 ILE HG22 1 1
9 11436 1 1 50 ILE HG23 H -2.518 23.377 8.109 1.00 . A A . 41 ILE HG23 1 1
9 11437 1 1 50 ILE N N -0.980 22.567 11.662 1.00 . A A . 41 ILE N 1 1
9 11438 1 1 50 ILE O O -3.979 22.017 10.117 1.00 . A A . 41 ILE O 1 1
9 11439 1 1 51 ALA C C -4.376 19.471 11.403 1.00 . A A . 42 ALA C 1 1
9 11440 1 1 51 ALA CA C -3.297 19.331 10.328 1.00 . A A . 42 ALA CA 1 1
9 11441 1 1 51 ALA CB C -2.519 18.019 10.449 1.00 . A A . 42 ALA CB 1 1
9 11442 1 1 51 ALA H H -1.421 20.201 10.576 1.00 . A A . 42 ALA H 1 1
9 11443 1 1 51 ALA HA H -3.768 19.370 9.345 1.00 . A A . 42 ALA HA 1 1
9 11444 1 1 51 ALA HB1 H -1.760 18.117 11.225 1.00 . A A . 42 ALA HB1 1 1
9 11445 1 1 51 ALA HB2 H -3.205 17.213 10.711 1.00 . A A . 42 ALA HB2 1 1
9 11446 1 1 51 ALA HB3 H -2.038 17.792 9.497 1.00 . A A . 42 ALA HB3 1 1
9 11447 1 1 51 ALA N N -2.376 20.451 10.422 1.00 . A A . 42 ALA N 1 1
9 11448 1 1 51 ALA O O -5.534 19.128 11.174 1.00 . A A . 42 ALA O 1 1
9 11449 1 1 52 ALA C C -5.909 21.226 13.292 1.00 . A A . 43 ALA C 1 1
9 11450 1 1 52 ALA CA C -4.872 20.165 13.667 1.00 . A A . 43 ALA CA 1 1
9 11451 1 1 52 ALA CB C -4.081 20.540 14.921 1.00 . A A . 43 ALA CB 1 1
9 11452 1 1 52 ALA H H -3.012 20.252 12.733 1.00 . A A . 43 ALA H 1 1
9 11453 1 1 52 ALA HA H -5.381 19.217 13.842 1.00 . A A . 43 ALA HA 1 1
9 11454 1 1 52 ALA HB1 H -4.087 19.702 15.619 1.00 . A A . 43 ALA HB1 1 1
9 11455 1 1 52 ALA HB2 H -3.053 20.776 14.646 1.00 . A A . 43 ALA HB2 1 1
9 11456 1 1 52 ALA HB3 H -4.539 21.409 15.394 1.00 . A A . 43 ALA HB3 1 1
9 11457 1 1 52 ALA N N -3.956 19.976 12.555 1.00 . A A . 43 ALA N 1 1
9 11458 1 1 52 ALA O O -7.039 21.194 13.778 1.00 . A A . 43 ALA O 1 1
9 11459 1 1 53 SER C C -7.396 22.663 10.996 1.00 . A A . 44 SER C 1 1
9 11460 1 1 53 SER CA C -6.367 23.210 11.987 1.00 . A A . 44 SER CA 1 1
9 11461 1 1 53 SER CB C -5.569 24.349 11.348 1.00 . A A . 44 SER CB 1 1
9 11462 1 1 53 SER H H -4.568 22.160 12.041 1.00 . A A . 44 SER H 1 1
9 11463 1 1 53 SER HA H -6.859 23.573 12.889 1.00 . A A . 44 SER HA 1 1
9 11464 1 1 53 SER HB2 H -4.503 24.154 11.464 1.00 . A A . 44 SER HB2 1 1
9 11465 1 1 53 SER HB3 H -5.773 24.379 10.278 1.00 . A A . 44 SER HB3 1 1
9 11466 1 1 53 SER HG H -6.157 25.492 12.882 1.00 . A A . 44 SER HG 1 1
9 11467 1 1 53 SER N N -5.488 22.141 12.432 1.00 . A A . 44 SER N 1 1
9 11468 1 1 53 SER O O -8.594 22.663 11.276 1.00 . A A . 44 SER O 1 1
9 11469 1 1 53 SER OG O -5.885 25.612 11.927 1.00 . A A . 44 SER OG 1 1
9 11470 1 1 54 SER C C -8.774 20.705 9.446 1.00 . A A . 45 SER C 1 1
9 11471 1 1 54 SER CA C -7.753 21.660 8.824 1.00 . A A . 45 SER CA 1 1
9 11472 1 1 54 SER CB C -6.935 20.938 7.752 1.00 . A A . 45 SER CB 1 1
9 11473 1 1 54 SER H H -5.917 22.212 9.638 1.00 . A A . 45 SER H 1 1
9 11474 1 1 54 SER HA H -8.255 22.520 8.380 1.00 . A A . 45 SER HA 1 1
9 11475 1 1 54 SER HB2 H -5.874 21.123 7.920 1.00 . A A . 45 SER HB2 1 1
9 11476 1 1 54 SER HB3 H -7.089 19.863 7.841 1.00 . A A . 45 SER HB3 1 1
9 11477 1 1 54 SER HG H -7.887 20.684 6.010 1.00 . A A . 45 SER HG 1 1
9 11478 1 1 54 SER N N -6.892 22.209 9.858 1.00 . A A . 45 SER N 1 1
9 11479 1 1 54 SER O O -9.954 20.741 9.101 1.00 . A A . 45 SER O 1 1
9 11480 1 1 54 SER OG O -7.287 21.361 6.437 1.00 . A A . 45 SER OG 1 1
9 11481 1 1 55 ILE C C -10.077 19.647 11.979 1.00 . A A . 46 ILE C 1 1
9 11482 1 1 55 ILE CA C -9.136 18.909 11.024 1.00 . A A . 46 ILE CA 1 1
9 11483 1 1 55 ILE CB C -8.293 17.829 11.706 1.00 . A A . 46 ILE CB 1 1
9 11484 1 1 55 ILE CD1 C -6.380 16.237 11.299 1.00 . A A . 46 ILE CD1 1 1
9 11485 1 1 55 ILE CG1 C -7.571 16.964 10.671 1.00 . A A . 46 ILE CG1 1 1
9 11486 1 1 55 ILE CG2 C -9.145 16.990 12.660 1.00 . A A . 46 ILE CG2 1 1
9 11487 1 1 55 ILE H H -7.321 19.849 10.627 1.00 . A A . 46 ILE H 1 1
9 11488 1 1 55 ILE HA H -9.737 18.415 10.260 1.00 . A A . 46 ILE HA 1 1
9 11489 1 1 55 ILE HB H -7.528 18.321 12.305 1.00 . A A . 46 ILE HB 1 1
9 11490 1 1 55 ILE HD11 H -6.448 16.301 12.385 1.00 . A A . 46 ILE HD11 1 1
9 11491 1 1 55 ILE HD12 H -6.392 15.190 10.996 1.00 . A A . 46 ILE HD12 1 1
9 11492 1 1 55 ILE HD13 H -5.453 16.702 10.965 1.00 . A A . 46 ILE HD13 1 1
9 11493 1 1 55 ILE HG12 H -8.265 16.236 10.251 1.00 . A A . 46 ILE HG12 1 1
9 11494 1 1 55 ILE HG13 H -7.226 17.588 9.846 1.00 . A A . 46 ILE HG13 1 1
9 11495 1 1 55 ILE HG21 H -8.800 17.142 13.683 1.00 . A A . 46 ILE HG21 1 1
9 11496 1 1 55 ILE HG22 H -10.188 17.294 12.580 1.00 . A A . 46 ILE HG22 1 1
9 11497 1 1 55 ILE HG23 H -9.052 15.936 12.398 1.00 . A A . 46 ILE HG23 1 1
9 11498 1 1 55 ILE N N -8.282 19.872 10.352 1.00 . A A . 46 ILE N 1 1
9 11499 1 1 55 ILE O O -11.291 19.454 11.932 1.00 . A A . 46 ILE O 1 1
9 11500 1 1 56 ALA C C -11.530 21.757 13.118 1.00 . A A . 47 ALA C 1 1
9 11501 1 1 56 ALA CA C -10.251 21.246 13.785 1.00 . A A . 47 ALA CA 1 1
9 11502 1 1 56 ALA CB C -9.389 22.382 14.339 1.00 . A A . 47 ALA CB 1 1
9 11503 1 1 56 ALA H H -8.494 20.630 12.852 1.00 . A A . 47 ALA H 1 1
9 11504 1 1 56 ALA HA H -10.520 20.578 14.603 1.00 . A A . 47 ALA HA 1 1
9 11505 1 1 56 ALA HB1 H -8.725 21.991 15.110 1.00 . A A . 47 ALA HB1 1 1
9 11506 1 1 56 ALA HB2 H -8.795 22.814 13.533 1.00 . A A . 47 ALA HB2 1 1
9 11507 1 1 56 ALA HB3 H -10.032 23.150 14.768 1.00 . A A . 47 ALA HB3 1 1
9 11508 1 1 56 ALA N N -9.481 20.478 12.821 1.00 . A A . 47 ALA N 1 1
9 11509 1 1 56 ALA O O -12.634 21.444 13.562 1.00 . A A . 47 ALA O 1 1
9 11510 1 1 57 ALA C C -13.390 21.960 10.886 1.00 . A A . 48 ALA C 1 1
9 11511 1 1 57 ALA CA C -12.464 23.093 11.331 1.00 . A A . 48 ALA CA 1 1
9 11512 1 1 57 ALA CB C -11.946 23.920 10.152 1.00 . A A . 48 ALA CB 1 1
9 11513 1 1 57 ALA H H -10.438 22.786 11.709 1.00 . A A . 48 ALA H 1 1
9 11514 1 1 57 ALA HA H -13.008 23.751 12.009 1.00 . A A . 48 ALA HA 1 1
9 11515 1 1 57 ALA HB1 H -11.216 24.646 10.510 1.00 . A A . 48 ALA HB1 1 1
9 11516 1 1 57 ALA HB2 H -11.474 23.259 9.425 1.00 . A A . 48 ALA HB2 1 1
9 11517 1 1 57 ALA HB3 H -12.779 24.443 9.682 1.00 . A A . 48 ALA HB3 1 1
9 11518 1 1 57 ALA N N -11.339 22.536 12.063 1.00 . A A . 48 ALA N 1 1
9 11519 1 1 57 ALA O O -14.584 21.978 11.179 1.00 . A A . 48 ALA O 1 1
9 11520 1 1 58 LYS C C -14.598 20.340 8.681 1.00 . A A . 49 LYS C 1 1
9 11521 1 1 58 LYS CA C -13.561 19.860 9.698 1.00 . A A . 49 LYS CA 1 1
9 11522 1 1 58 LYS CB C -14.162 19.076 10.866 1.00 . A A . 49 LYS CB 1 1
9 11523 1 1 58 LYS CD C -14.713 16.741 11.644 1.00 . A A . 49 LYS CD 1 1
9 11524 1 1 58 LYS CE C -14.494 15.279 11.252 1.00 . A A . 49 LYS CE 1 1
9 11525 1 1 58 LYS CG C -14.558 17.663 10.433 1.00 . A A . 49 LYS CG 1 1
9 11526 1 1 58 LYS H H -11.831 20.992 9.952 1.00 . A A . 49 LYS H 1 1
9 11527 1 1 58 LYS HA H -12.861 19.196 9.191 1.00 . A A . 49 LYS HA 1 1
9 11528 1 1 58 LYS HB2 H -13.442 19.022 11.682 1.00 . A A . 49 LYS HB2 1 1
9 11529 1 1 58 LYS HB3 H -15.037 19.602 11.249 1.00 . A A . 49 LYS HB3 1 1
9 11530 1 1 58 LYS HD2 H -13.996 17.025 12.416 1.00 . A A . 49 LYS HD2 1 1
9 11531 1 1 58 LYS HD3 H -15.707 16.862 12.073 1.00 . A A . 49 LYS HD3 1 1
9 11532 1 1 58 LYS HE2 H -14.627 15.161 10.176 1.00 . A A . 49 LYS HE2 1 1
9 11533 1 1 58 LYS HE3 H -13.471 14.983 11.481 1.00 . A A . 49 LYS HE3 1 1
9 11534 1 1 58 LYS HG2 H -15.495 17.699 9.877 1.00 . A A . 49 LYS HG2 1 1
9 11535 1 1 58 LYS HG3 H -13.802 17.261 9.759 1.00 . A A . 49 LYS HG3 1 1
9 11536 1 1 58 LYS HZ1 H -16.408 14.626 11.757 1.00 . A A . 49 LYS HZ1 1 1
9 11537 1 1 58 LYS HZ2 H -15.310 13.424 11.739 1.00 . A A . 49 LYS HZ2 1 1
9 11538 1 1 58 LYS HZ3 H -15.300 14.517 12.956 1.00 . A A . 49 LYS HZ3 1 1
9 11539 1 1 58 LYS N N -12.803 21.000 10.186 1.00 . A A . 49 LYS N 1 1
9 11540 1 1 58 LYS NZ N -15.443 14.402 11.973 1.00 . A A . 49 LYS NZ 1 1
9 11541 1 1 58 LYS O O -15.796 20.327 8.958 1.00 . A A . 49 LYS O 1 1
9 11542 1 1 59 MET C C -16.254 20.412 6.392 1.00 . A A . 50 MET C 1 1
9 11543 1 1 59 MET CA C -14.967 21.236 6.465 1.00 . A A . 50 MET CA 1 1
9 11544 1 1 59 MET CB C -14.232 21.155 5.126 1.00 . A A . 50 MET CB 1 1
9 11545 1 1 59 MET CE C -12.536 18.839 2.562 1.00 . A A . 50 MET CE 1 1
9 11546 1 1 59 MET CG C -13.864 19.709 4.789 1.00 . A A . 50 MET CG 1 1
9 11547 1 1 59 MET H H -13.123 20.760 7.308 1.00 . A A . 50 MET H 1 1
9 11548 1 1 59 MET HA H -15.203 22.268 6.727 1.00 . A A . 50 MET HA 1 1
9 11549 1 1 59 MET HB2 H -14.861 21.567 4.336 1.00 . A A . 50 MET HB2 1 1
9 11550 1 1 59 MET HB3 H -13.329 21.764 5.165 1.00 . A A . 50 MET HB3 1 1
9 11551 1 1 59 MET HE1 H -12.142 18.151 3.310 1.00 . A A . 50 MET HE1 1 1
9 11552 1 1 59 MET HE2 H -12.603 18.331 1.600 1.00 . A A . 50 MET HE2 1 1
9 11553 1 1 59 MET HE3 H -11.872 19.699 2.473 1.00 . A A . 50 MET HE3 1 1
9 11554 1 1 59 MET HG2 H -12.816 19.527 5.027 1.00 . A A . 50 MET HG2 1 1
9 11555 1 1 59 MET HG3 H -14.453 19.023 5.399 1.00 . A A . 50 MET HG3 1 1
9 11556 1 1 59 MET N N -14.099 20.753 7.525 1.00 . A A . 50 MET N 1 1
9 11557 1 1 59 MET O O -16.271 19.244 6.779 1.00 . A A . 50 MET O 1 1
9 11558 1 1 59 MET SD S -14.160 19.391 3.058 1.00 . A A . 50 MET SD 1 1
9 11559 1 1 60 MET C C -18.455 19.066 5.013 1.00 . A A . 51 MET C 1 1
9 11560 1 1 60 MET CA C -18.590 20.393 5.764 1.00 . A A . 51 MET CA 1 1
9 11561 1 1 60 MET CB C -19.559 21.308 5.013 1.00 . A A . 51 MET CB 1 1
9 11562 1 1 60 MET CE C -22.264 23.515 4.558 1.00 . A A . 51 MET CE 1 1
9 11563 1 1 60 MET CG C -20.795 21.611 5.862 1.00 . A A . 51 MET CG 1 1
9 11564 1 1 60 MET H H -17.280 22.002 5.580 1.00 . A A . 51 MET H 1 1
9 11565 1 1 60 MET HA H -18.928 20.208 6.784 1.00 . A A . 51 MET HA 1 1
9 11566 1 1 60 MET HB2 H -19.056 22.239 4.750 1.00 . A A . 51 MET HB2 1 1
9 11567 1 1 60 MET HB3 H -19.862 20.835 4.079 1.00 . A A . 51 MET HB3 1 1
9 11568 1 1 60 MET HE1 H -22.993 23.757 3.785 1.00 . A A . 51 MET HE1 1 1
9 11569 1 1 60 MET HE2 H -22.541 24.013 5.487 1.00 . A A . 51 MET HE2 1 1
9 11570 1 1 60 MET HE3 H -21.276 23.852 4.245 1.00 . A A . 51 MET HE3 1 1
9 11571 1 1 60 MET HG2 H -20.944 20.822 6.598 1.00 . A A . 51 MET HG2 1 1
9 11572 1 1 60 MET HG3 H -20.648 22.539 6.415 1.00 . A A . 51 MET HG3 1 1
9 11573 1 1 60 MET N N -17.302 21.052 5.893 1.00 . A A . 51 MET N 1 1
9 11574 1 1 60 MET O O -17.524 18.885 4.229 1.00 . A A . 51 MET O 1 1
9 11575 1 1 60 MET SD S -22.235 21.749 4.816 1.00 . A A . 51 MET SD 1 1
9 11576 1 1 61 SER C C -19.459 17.033 3.119 1.00 . A A . 52 SER C 1 1
9 11577 1 1 61 SER CA C -19.394 16.869 4.639 1.00 . A A . 52 SER CA 1 1
9 11578 1 1 61 SER CB C -20.562 16.012 5.130 1.00 . A A . 52 SER CB 1 1
9 11579 1 1 61 SER H H -20.150 18.329 5.918 1.00 . A A . 52 SER H 1 1
9 11580 1 1 61 SER HA H -18.454 16.405 4.934 1.00 . A A . 52 SER HA 1 1
9 11581 1 1 61 SER HB2 H -21.053 16.512 5.966 1.00 . A A . 52 SER HB2 1 1
9 11582 1 1 61 SER HB3 H -21.303 15.918 4.336 1.00 . A A . 52 SER HB3 1 1
9 11583 1 1 61 SER HG H -20.402 14.036 4.853 1.00 . A A . 52 SER HG 1 1
9 11584 1 1 61 SER N N -19.397 18.174 5.279 1.00 . A A . 52 SER N 1 1
9 11585 1 1 61 SER O O -20.268 17.805 2.608 1.00 . A A . 52 SER O 1 1
9 11586 1 1 61 SER OG O -20.137 14.715 5.538 1.00 . A A . 52 SER OG 1 1
9 11587 1 1 62 THR C C -18.676 17.791 0.502 1.00 . A A . 53 THR C 1 1
9 11588 1 1 62 THR CA C -18.545 16.346 0.988 1.00 . A A . 53 THR CA 1 1
9 11589 1 1 62 THR CB C -19.634 15.421 0.442 1.00 . A A . 53 THR CB 1 1
9 11590 1 1 62 THR CG2 C -21.035 15.836 0.894 1.00 . A A . 53 THR CG2 1 1
9 11591 1 1 62 THR H H -17.941 15.667 2.862 1.00 . A A . 53 THR H 1 1
9 11592 1 1 62 THR HA H -17.567 15.988 0.665 1.00 . A A . 53 THR HA 1 1
9 11593 1 1 62 THR HB H -19.431 14.383 0.706 1.00 . A A . 53 THR HB 1 1
9 11594 1 1 62 THR HG1 H -20.002 16.584 -1.145 1.00 . A A . 53 THR HG1 1 1
9 11595 1 1 62 THR HG21 H -21.779 15.238 0.366 1.00 . A A . 53 THR HG21 1 1
9 11596 1 1 62 THR HG22 H -21.134 15.673 1.967 1.00 . A A . 53 THR HG22 1 1
9 11597 1 1 62 THR HG23 H -21.192 16.891 0.670 1.00 . A A . 53 THR HG23 1 1
9 11598 1 1 62 THR N N -18.596 16.293 2.439 1.00 . A A . 53 THR N 1 1
9 11599 1 1 62 THR O O -19.575 18.110 -0.274 1.00 . A A . 53 THR O 1 1
9 11600 1 1 62 THR OG1 O -19.633 15.672 -0.961 1.00 . A A . 53 THR OG1 1 1
9 11601 1 1 63 ALA C C -17.384 20.159 -0.873 1.00 . A A . 54 ALA C 1 1
9 11602 1 1 63 ALA CA C -17.767 20.030 0.603 1.00 . A A . 54 ALA CA 1 1
9 11603 1 1 63 ALA CB C -16.821 20.806 1.521 1.00 . A A . 54 ALA CB 1 1
9 11604 1 1 63 ALA H H -17.036 18.359 1.609 1.00 . A A . 54 ALA H 1 1
9 11605 1 1 63 ALA HA H -18.779 20.409 0.741 1.00 . A A . 54 ALA HA 1 1
9 11606 1 1 63 ALA HB1 H -16.967 20.482 2.551 1.00 . A A . 54 ALA HB1 1 1
9 11607 1 1 63 ALA HB2 H -15.789 20.617 1.223 1.00 . A A . 54 ALA HB2 1 1
9 11608 1 1 63 ALA HB3 H -17.032 21.873 1.442 1.00 . A A . 54 ALA HB3 1 1
9 11609 1 1 63 ALA N N -17.765 18.627 0.979 1.00 . A A . 54 ALA N 1 1
9 11610 1 1 63 ALA O O -16.575 19.382 -1.378 1.00 . A A . 54 ALA O 1 1
9 11611 1 1 64 ALA C C -18.266 20.225 -3.757 1.00 . A A . 55 ALA C 1 1
9 11612 1 1 64 ALA CA C -17.713 21.387 -2.930 1.00 . A A . 55 ALA CA 1 1
9 11613 1 1 64 ALA CB C -16.211 21.587 -3.136 1.00 . A A . 55 ALA CB 1 1
9 11614 1 1 64 ALA H H -18.638 21.775 -1.104 1.00 . A A . 55 ALA H 1 1
9 11615 1 1 64 ALA HA H -18.231 22.303 -3.215 1.00 . A A . 55 ALA HA 1 1
9 11616 1 1 64 ALA HB1 H -15.842 22.329 -2.428 1.00 . A A . 55 ALA HB1 1 1
9 11617 1 1 64 ALA HB2 H -15.693 20.642 -2.974 1.00 . A A . 55 ALA HB2 1 1
9 11618 1 1 64 ALA HB3 H -16.026 21.932 -4.154 1.00 . A A . 55 ALA HB3 1 1
9 11619 1 1 64 ALA N N -17.982 21.147 -1.523 1.00 . A A . 55 ALA N 1 1
9 11620 1 1 64 ALA O O -18.604 19.175 -3.210 1.00 . A A . 55 ALA O 1 1
9 11621 1 1 65 ILE C C -17.825 19.195 -7.080 1.00 . A A . 56 ILE C 1 1
9 11622 1 1 65 ILE CA C -18.847 19.434 -5.967 1.00 . A A . 56 ILE CA 1 1
9 11623 1 1 65 ILE CB C -20.237 19.818 -6.481 1.00 . A A . 56 ILE CB 1 1
9 11624 1 1 65 ILE CD1 C -22.186 18.610 -7.531 1.00 . A A . 56 ILE CD1 1 1
9 11625 1 1 65 ILE CG1 C -20.682 18.884 -7.607 1.00 . A A . 56 ILE CG1 1 1
9 11626 1 1 65 ILE CG2 C -20.278 21.287 -6.904 1.00 . A A . 56 ILE CG2 1 1
9 11627 1 1 65 ILE H H -18.065 21.306 -5.496 1.00 . A A . 56 ILE H 1 1
9 11628 1 1 65 ILE HA H -18.958 18.512 -5.396 1.00 . A A . 56 ILE HA 1 1
9 11629 1 1 65 ILE HB H -20.948 19.699 -5.663 1.00 . A A . 56 ILE HB 1 1
9 11630 1 1 65 ILE HD11 H -22.688 19.107 -8.361 1.00 . A A . 56 ILE HD11 1 1
9 11631 1 1 65 ILE HD12 H -22.363 17.537 -7.589 1.00 . A A . 56 ILE HD12 1 1
9 11632 1 1 65 ILE HD13 H -22.577 18.993 -6.588 1.00 . A A . 56 ILE HD13 1 1
9 11633 1 1 65 ILE HG12 H -20.439 19.329 -8.572 1.00 . A A . 56 ILE HG12 1 1
9 11634 1 1 65 ILE HG13 H -20.135 17.943 -7.543 1.00 . A A . 56 ILE HG13 1 1
9 11635 1 1 65 ILE HG21 H -19.343 21.549 -7.400 1.00 . A A . 56 ILE HG21 1 1
9 11636 1 1 65 ILE HG22 H -21.109 21.444 -7.591 1.00 . A A . 56 ILE HG22 1 1
9 11637 1 1 65 ILE HG23 H -20.410 21.916 -6.024 1.00 . A A . 56 ILE HG23 1 1
9 11638 1 1 65 ILE N N -18.341 20.450 -5.060 1.00 . A A . 56 ILE N 1 1
9 11639 1 1 65 ILE O O -18.175 19.189 -8.259 1.00 . A A . 56 ILE O 1 1
9 11640 1 1 66 ALA C C -14.561 17.702 -7.049 1.00 . A A . 57 ALA C 1 1
9 11641 1 1 66 ALA CA C -15.505 18.766 -7.613 1.00 . A A . 57 ALA CA 1 1
9 11642 1 1 66 ALA CB C -14.787 20.084 -7.912 1.00 . A A . 57 ALA CB 1 1
9 11643 1 1 66 ALA H H -16.304 19.012 -5.705 1.00 . A A . 57 ALA H 1 1
9 11644 1 1 66 ALA HA H -15.951 18.393 -8.535 1.00 . A A . 57 ALA HA 1 1
9 11645 1 1 66 ALA HB1 H -14.174 20.366 -7.056 1.00 . A A . 57 ALA HB1 1 1
9 11646 1 1 66 ALA HB2 H -14.150 19.960 -8.788 1.00 . A A . 57 ALA HB2 1 1
9 11647 1 1 66 ALA HB3 H -15.523 20.864 -8.105 1.00 . A A . 57 ALA HB3 1 1
9 11648 1 1 66 ALA N N -16.581 19.005 -6.666 1.00 . A A . 57 ALA N 1 1
9 11649 1 1 66 ALA O O -14.432 16.619 -7.617 1.00 . A A . 57 ALA O 1 1
9 11650 1 1 67 ASN C C -13.757 16.279 -4.278 1.00 . A A . 58 ASN C 1 1
9 11651 1 1 67 ASN CA C -12.998 17.137 -5.292 1.00 . A A . 58 ASN CA 1 1
9 11652 1 1 67 ASN CB C -11.907 17.903 -4.541 1.00 . A A . 58 ASN CB 1 1
9 11653 1 1 67 ASN CG C -10.643 17.054 -4.396 1.00 . A A . 58 ASN CG 1 1
9 11654 1 1 67 ASN H H -14.038 18.932 -5.484 1.00 . A A . 58 ASN H 1 1
9 11655 1 1 67 ASN HA H -12.568 16.545 -6.100 1.00 . A A . 58 ASN HA 1 1
9 11656 1 1 67 ASN HB2 H -11.672 18.824 -5.074 1.00 . A A . 58 ASN HB2 1 1
9 11657 1 1 67 ASN HB3 H -12.272 18.189 -3.555 1.00 . A A . 58 ASN HB3 1 1
9 11658 1 1 67 ASN HD21 H -9.588 18.566 -5.233 1.00 . A A . 58 ASN HD21 1 1
9 11659 1 1 67 ASN HD22 H -8.661 17.171 -4.793 1.00 . A A . 58 ASN HD22 1 1
9 11660 1 1 67 ASN N N -13.926 18.049 -5.939 1.00 . A A . 58 ASN N 1 1
9 11661 1 1 67 ASN ND2 N -9.539 17.646 -4.844 1.00 . A A . 58 ASN ND2 1 1
9 11662 1 1 67 ASN O O -14.551 16.795 -3.493 1.00 . A A . 58 ASN O 1 1
9 11663 1 1 67 ASN OD1 O -10.667 15.935 -3.909 1.00 . A A . 58 ASN OD1 1 1
9 11664 1 1 68 GLY C C -13.520 14.127 -2.022 1.00 . A A . 59 GLY C 1 1
9 11665 1 1 68 GLY CA C -14.132 14.048 -3.421 1.00 . A A . 59 GLY CA 1 1
9 11666 1 1 68 GLY H H -12.838 14.571 -4.967 1.00 . A A . 59 GLY H 1 1
9 11667 1 1 68 GLY HA2 H -15.199 14.267 -3.368 1.00 . A A . 59 GLY HA2 1 1
9 11668 1 1 68 GLY HA3 H -14.034 13.034 -3.809 1.00 . A A . 59 GLY HA3 1 1
9 11669 1 1 68 GLY N N -13.485 14.983 -4.326 1.00 . A A . 59 GLY N 1 1
9 11670 1 1 68 GLY O O -12.466 14.733 -1.834 1.00 . A A . 59 GLY O 1 1
9 11671 1 1 69 GLY C C -13.723 12.075 0.867 1.00 . A A . 60 GLY C 1 1
9 11672 1 1 69 GLY CA C -13.743 13.497 0.303 1.00 . A A . 60 GLY CA 1 1
9 11673 1 1 69 GLY H H -15.063 13.015 -1.235 1.00 . A A . 60 GLY H 1 1
9 11674 1 1 69 GLY HA2 H -12.743 13.928 0.356 1.00 . A A . 60 GLY HA2 1 1
9 11675 1 1 69 GLY HA3 H -14.393 14.125 0.913 1.00 . A A . 60 GLY HA3 1 1
9 11676 1 1 69 GLY N N -14.206 13.505 -1.074 1.00 . A A . 60 GLY N 1 1
9 11677 1 1 69 GLY O O -12.678 11.590 1.299 1.00 . A A . 60 GLY O 1 1
9 11678 1 1 70 GLY C C -14.321 9.093 0.420 1.00 . A A . 61 GLY C 1 1
9 11679 1 1 70 GLY CA C -15.019 10.090 1.347 1.00 . A A . 61 GLY CA 1 1
9 11680 1 1 70 GLY H H -15.734 11.849 0.491 1.00 . A A . 61 GLY H 1 1
9 11681 1 1 70 GLY HA2 H -14.587 10.026 2.346 1.00 . A A . 61 GLY HA2 1 1
9 11682 1 1 70 GLY HA3 H -16.074 9.831 1.438 1.00 . A A . 61 GLY HA3 1 1
9 11683 1 1 70 GLY N N -14.889 11.447 0.844 1.00 . A A . 61 GLY N 1 1
9 11684 1 1 70 GLY O O -14.252 9.307 -0.789 1.00 . A A . 61 GLY O 1 1
9 11685 1 1 71 VAL C C -12.064 7.642 -0.617 1.00 . A A . 62 VAL C 1 1
9 11686 1 1 71 VAL CA C -13.132 6.992 0.266 1.00 . A A . 62 VAL CA 1 1
9 11687 1 1 71 VAL CB C -14.142 6.163 -0.530 1.00 . A A . 62 VAL CB 1 1
9 11688 1 1 71 VAL CG1 C -14.656 6.941 -1.743 1.00 . A A . 62 VAL CG1 1 1
9 11689 1 1 71 VAL CG2 C -13.539 4.823 -0.954 1.00 . A A . 62 VAL CG2 1 1
9 11690 1 1 71 VAL H H -13.882 7.857 2.006 1.00 . A A . 62 VAL H 1 1
9 11691 1 1 71 VAL HA H -12.642 6.332 0.981 1.00 . A A . 62 VAL HA 1 1
9 11692 1 1 71 VAL HB H -14.992 5.957 0.120 1.00 . A A . 62 VAL HB 1 1
9 11693 1 1 71 VAL HG11 H -15.025 6.242 -2.493 1.00 . A A . 62 VAL HG11 1 1
9 11694 1 1 71 VAL HG12 H -15.465 7.603 -1.434 1.00 . A A . 62 VAL HG12 1 1
9 11695 1 1 71 VAL HG13 H -13.844 7.533 -2.166 1.00 . A A . 62 VAL HG13 1 1
9 11696 1 1 71 VAL HG21 H -12.763 4.533 -0.245 1.00 . A A . 62 VAL HG21 1 1
9 11697 1 1 71 VAL HG22 H -14.319 4.061 -0.969 1.00 . A A . 62 VAL HG22 1 1
9 11698 1 1 71 VAL HG23 H -13.104 4.918 -1.949 1.00 . A A . 62 VAL HG23 1 1
9 11699 1 1 71 VAL N N -13.822 8.024 1.022 1.00 . A A . 62 VAL N 1 1
9 11700 1 1 71 VAL O O -11.926 8.864 -0.633 1.00 . A A . 62 VAL O 1 1
9 11701 1 1 72 ALA C C -10.796 8.480 -3.001 1.00 . A A . 63 ALA C 1 1
9 11702 1 1 72 ALA CA C -10.287 7.271 -2.215 1.00 . A A . 63 ALA CA 1 1
9 11703 1 1 72 ALA CB C -9.832 6.130 -3.128 1.00 . A A . 63 ALA CB 1 1
9 11704 1 1 72 ALA H H -11.457 5.802 -1.313 1.00 . A A . 63 ALA H 1 1
9 11705 1 1 72 ALA HA H -9.446 7.580 -1.594 1.00 . A A . 63 ALA HA 1 1
9 11706 1 1 72 ALA HB1 H -10.174 5.179 -2.720 1.00 . A A . 63 ALA HB1 1 1
9 11707 1 1 72 ALA HB2 H -10.254 6.272 -4.123 1.00 . A A . 63 ALA HB2 1 1
9 11708 1 1 72 ALA HB3 H -8.744 6.128 -3.192 1.00 . A A . 63 ALA HB3 1 1
9 11709 1 1 72 ALA N N -11.337 6.795 -1.331 1.00 . A A . 63 ALA N 1 1
9 11710 1 1 72 ALA O O -11.861 8.422 -3.615 1.00 . A A . 63 ALA O 1 1
9 11711 1 1 73 ALA C C -9.233 11.782 -3.524 1.00 . A A . 64 ALA C 1 1
9 11712 1 1 73 ALA CA C -10.371 10.769 -3.658 1.00 . A A . 64 ALA CA 1 1
9 11713 1 1 73 ALA CB C -11.695 11.303 -3.108 1.00 . A A . 64 ALA CB 1 1
9 11714 1 1 73 ALA H H -9.149 9.586 -2.455 1.00 . A A . 64 ALA H 1 1
9 11715 1 1 73 ALA HA H -10.503 10.520 -4.711 1.00 . A A . 64 ALA HA 1 1
9 11716 1 1 73 ALA HB1 H -12.285 11.722 -3.924 1.00 . A A . 64 ALA HB1 1 1
9 11717 1 1 73 ALA HB2 H -12.249 10.489 -2.640 1.00 . A A . 64 ALA HB2 1 1
9 11718 1 1 73 ALA HB3 H -11.495 12.079 -2.369 1.00 . A A . 64 ALA HB3 1 1
9 11719 1 1 73 ALA N N -10.013 9.547 -2.957 1.00 . A A . 64 ALA N 1 1
9 11720 1 1 73 ALA O O -8.398 11.668 -2.627 1.00 . A A . 64 ALA O 1 1
9 11721 1 1 74 GLY C C -6.943 13.301 -5.126 1.00 . A A . 65 GLY C 1 1
9 11722 1 1 74 GLY CA C -8.213 13.783 -4.422 1.00 . A A . 65 GLY CA 1 1
9 11723 1 1 74 GLY H H -9.918 12.836 -5.154 1.00 . A A . 65 GLY H 1 1
9 11724 1 1 74 GLY HA2 H -8.591 14.677 -4.917 1.00 . A A . 65 GLY HA2 1 1
9 11725 1 1 74 GLY HA3 H -7.980 14.062 -3.394 1.00 . A A . 65 GLY HA3 1 1
9 11726 1 1 74 GLY N N -9.235 12.750 -4.428 1.00 . A A . 65 GLY N 1 1
9 11727 1 1 74 GLY O O -6.843 12.135 -5.505 1.00 . A A . 65 GLY O 1 1
9 11728 1 1 75 SER C C -4.130 12.656 -5.305 1.00 . A A . 66 SER C 1 1
9 11729 1 1 75 SER CA C -4.746 13.908 -5.934 1.00 . A A . 66 SER CA 1 1
9 11730 1 1 75 SER CB C -3.769 15.082 -5.843 1.00 . A A . 66 SER CB 1 1
9 11731 1 1 75 SER H H -6.094 15.170 -4.970 1.00 . A A . 66 SER H 1 1
9 11732 1 1 75 SER HA H -4.999 13.727 -6.978 1.00 . A A . 66 SER HA 1 1
9 11733 1 1 75 SER HB2 H -3.934 15.620 -4.910 1.00 . A A . 66 SER HB2 1 1
9 11734 1 1 75 SER HB3 H -2.747 14.703 -5.817 1.00 . A A . 66 SER HB3 1 1
9 11735 1 1 75 SER HG H -3.159 16.639 -6.943 1.00 . A A . 66 SER HG 1 1
9 11736 1 1 75 SER N N -6.005 14.224 -5.281 1.00 . A A . 66 SER N 1 1
9 11737 1 1 75 SER O O -3.398 11.921 -5.967 1.00 . A A . 66 SER O 1 1
9 11738 1 1 75 SER OG O -3.913 15.982 -6.940 1.00 . A A . 66 SER OG 1 1
9 11739 1 1 76 LEU C C -4.221 10.031 -4.113 1.00 . A A . 67 LEU C 1 1
9 11740 1 1 76 LEU CA C -3.936 11.302 -3.311 1.00 . A A . 67 LEU CA 1 1
9 11741 1 1 76 LEU CB C -4.499 11.271 -1.888 1.00 . A A . 67 LEU CB 1 1
9 11742 1 1 76 LEU CD1 C -4.847 12.769 0.110 1.00 . A A . 67 LEU CD1 1 1
9 11743 1 1 76 LEU CD2 C -2.666 11.504 -0.171 1.00 . A A . 67 LEU CD2 1 1
9 11744 1 1 76 LEU CG C -3.826 12.206 -0.880 1.00 . A A . 67 LEU CG 1 1
9 11745 1 1 76 LEU H H -5.044 13.056 -3.505 1.00 . A A . 67 LEU H 1 1
9 11746 1 1 76 LEU HA H -2.856 11.424 -3.227 1.00 . A A . 67 LEU HA 1 1
9 11747 1 1 76 LEU HB2 H -5.559 11.520 -1.933 1.00 . A A . 67 LEU HB2 1 1
9 11748 1 1 76 LEU HB3 H -4.426 10.251 -1.512 1.00 . A A . 67 LEU HB3 1 1
9 11749 1 1 76 LEU HD11 H -5.816 12.864 -0.380 1.00 . A A . 67 LEU HD11 1 1
9 11750 1 1 76 LEU HD12 H -4.936 12.096 0.963 1.00 . A A . 67 LEU HD12 1 1
9 11751 1 1 76 LEU HD13 H -4.516 13.749 0.455 1.00 . A A . 67 LEU HD13 1 1
9 11752 1 1 76 LEU HD21 H -3.057 10.710 0.466 1.00 . A A . 67 LEU HD21 1 1
9 11753 1 1 76 LEU HD22 H -1.993 11.076 -0.913 1.00 . A A . 67 LEU HD22 1 1
9 11754 1 1 76 LEU HD23 H -2.124 12.226 0.439 1.00 . A A . 67 LEU HD23 1 1
9 11755 1 1 76 LEU HG H -3.406 13.051 -1.425 1.00 . A A . 67 LEU HG 1 1
9 11756 1 1 76 LEU N N -4.449 12.453 -4.035 1.00 . A A . 67 LEU N 1 1
9 11757 1 1 76 LEU O O -3.389 9.126 -4.165 1.00 . A A . 67 LEU O 1 1
9 11758 1 1 77 VAL C C -4.678 8.492 -6.484 1.00 . A A . 68 VAL C 1 1
9 11759 1 1 77 VAL CA C -5.804 8.857 -5.514 1.00 . A A . 68 VAL CA 1 1
9 11760 1 1 77 VAL CB C -7.129 9.153 -6.221 1.00 . A A . 68 VAL CB 1 1
9 11761 1 1 77 VAL CG1 C -8.179 9.655 -5.228 1.00 . A A . 68 VAL CG1 1 1
9 11762 1 1 77 VAL CG2 C -6.930 10.154 -7.362 1.00 . A A . 68 VAL CG2 1 1
9 11763 1 1 77 VAL H H -6.070 10.743 -4.670 1.00 . A A . 68 VAL H 1 1
9 11764 1 1 77 VAL HA H -5.964 8.023 -4.832 1.00 . A A . 68 VAL HA 1 1
9 11765 1 1 77 VAL HB H -7.493 8.221 -6.653 1.00 . A A . 68 VAL HB 1 1
9 11766 1 1 77 VAL HG11 H -9.040 8.987 -5.242 1.00 . A A . 68 VAL HG11 1 1
9 11767 1 1 77 VAL HG12 H -7.752 9.675 -4.226 1.00 . A A . 68 VAL HG12 1 1
9 11768 1 1 77 VAL HG13 H -8.495 10.660 -5.510 1.00 . A A . 68 VAL HG13 1 1
9 11769 1 1 77 VAL HG21 H -6.691 9.616 -8.279 1.00 . A A . 68 VAL HG21 1 1
9 11770 1 1 77 VAL HG22 H -7.846 10.727 -7.505 1.00 . A A . 68 VAL HG22 1 1
9 11771 1 1 77 VAL HG23 H -6.112 10.830 -7.113 1.00 . A A . 68 VAL HG23 1 1
9 11772 1 1 77 VAL N N -5.399 10.003 -4.718 1.00 . A A . 68 VAL N 1 1
9 11773 1 1 77 VAL O O -4.431 7.315 -6.739 1.00 . A A . 68 VAL O 1 1
9 11774 1 1 78 ALA C C -1.867 8.438 -7.287 1.00 . A A . 69 ALA C 1 1
9 11775 1 1 78 ALA CA C -2.931 9.327 -7.934 1.00 . A A . 69 ALA CA 1 1
9 11776 1 1 78 ALA CB C -2.374 10.686 -8.362 1.00 . A A . 69 ALA CB 1 1
9 11777 1 1 78 ALA H H -4.232 10.479 -6.786 1.00 . A A . 69 ALA H 1 1
9 11778 1 1 78 ALA HA H -3.332 8.820 -8.811 1.00 . A A . 69 ALA HA 1 1
9 11779 1 1 78 ALA HB1 H -3.142 11.449 -8.238 1.00 . A A . 69 ALA HB1 1 1
9 11780 1 1 78 ALA HB2 H -1.511 10.935 -7.745 1.00 . A A . 69 ALA HB2 1 1
9 11781 1 1 78 ALA HB3 H -2.071 10.641 -9.408 1.00 . A A . 69 ALA HB3 1 1
9 11782 1 1 78 ALA N N -4.025 9.524 -6.998 1.00 . A A . 69 ALA N 1 1
9 11783 1 1 78 ALA O O -1.374 7.499 -7.912 1.00 . A A . 69 ALA O 1 1
9 11784 1 1 79 ILE C C -1.149 6.669 -4.871 1.00 . A A . 70 ILE C 1 1
9 11785 1 1 79 ILE CA C -0.548 8.007 -5.307 1.00 . A A . 70 ILE CA 1 1
9 11786 1 1 79 ILE CB C 0.007 8.837 -4.148 1.00 . A A . 70 ILE CB 1 1
9 11787 1 1 79 ILE CD1 C -0.340 8.940 -1.652 1.00 . A A . 70 ILE CD1 1 1
9 11788 1 1 79 ILE CG1 C -1.021 8.964 -3.022 1.00 . A A . 70 ILE CG1 1 1
9 11789 1 1 79 ILE CG2 C 0.494 10.203 -4.636 1.00 . A A . 70 ILE CG2 1 1
9 11790 1 1 79 ILE H H -1.950 9.529 -5.544 1.00 . A A . 70 ILE H 1 1
9 11791 1 1 79 ILE HA H 0.281 7.808 -5.986 1.00 . A A . 70 ILE HA 1 1
9 11792 1 1 79 ILE HB H 0.872 8.316 -3.737 1.00 . A A . 70 ILE HB 1 1
9 11793 1 1 79 ILE HD11 H 0.552 8.316 -1.701 1.00 . A A . 70 ILE HD11 1 1
9 11794 1 1 79 ILE HD12 H -0.059 9.954 -1.369 1.00 . A A . 70 ILE HD12 1 1
9 11795 1 1 79 ILE HD13 H -1.029 8.533 -0.912 1.00 . A A . 70 ILE HD13 1 1
9 11796 1 1 79 ILE HG12 H -1.580 9.893 -3.138 1.00 . A A . 70 ILE HG12 1 1
9 11797 1 1 79 ILE HG13 H -1.741 8.148 -3.089 1.00 . A A . 70 ILE HG13 1 1
9 11798 1 1 79 ILE HG21 H 0.546 10.203 -5.725 1.00 . A A . 70 ILE HG21 1 1
9 11799 1 1 79 ILE HG22 H -0.201 10.976 -4.307 1.00 . A A . 70 ILE HG22 1 1
9 11800 1 1 79 ILE HG23 H 1.483 10.405 -4.226 1.00 . A A . 70 ILE HG23 1 1
9 11801 1 1 79 ILE N N -1.544 8.764 -6.045 1.00 . A A . 70 ILE N 1 1
9 11802 1 1 79 ILE O O -0.426 5.693 -4.675 1.00 . A A . 70 ILE O 1 1
9 11803 1 1 80 LEU C C -2.898 4.348 -5.333 1.00 . A A . 71 LEU C 1 1
9 11804 1 1 80 LEU CA C -3.174 5.464 -4.324 1.00 . A A . 71 LEU CA 1 1
9 11805 1 1 80 LEU CB C -4.662 5.760 -4.126 1.00 . A A . 71 LEU CB 1 1
9 11806 1 1 80 LEU CD1 C -6.055 5.593 -2.030 1.00 . A A . 71 LEU CD1 1 1
9 11807 1 1 80 LEU CD2 C -6.435 3.976 -3.947 1.00 . A A . 71 LEU CD2 1 1
9 11808 1 1 80 LEU CG C -5.412 4.818 -3.182 1.00 . A A . 71 LEU CG 1 1
9 11809 1 1 80 LEU H H -3.048 7.464 -4.894 1.00 . A A . 71 LEU H 1 1
9 11810 1 1 80 LEU HA H -2.773 5.163 -3.357 1.00 . A A . 71 LEU HA 1 1
9 11811 1 1 80 LEU HB2 H -4.763 6.777 -3.747 1.00 . A A . 71 LEU HB2 1 1
9 11812 1 1 80 LEU HB3 H -5.151 5.732 -5.099 1.00 . A A . 71 LEU HB3 1 1
9 11813 1 1 80 LEU HD11 H -5.275 6.032 -1.407 1.00 . A A . 71 LEU HD11 1 1
9 11814 1 1 80 LEU HD12 H -6.687 6.385 -2.433 1.00 . A A . 71 LEU HD12 1 1
9 11815 1 1 80 LEU HD13 H -6.662 4.915 -1.429 1.00 . A A . 71 LEU HD13 1 1
9 11816 1 1 80 LEU HD21 H -5.978 3.032 -4.246 1.00 . A A . 71 LEU HD21 1 1
9 11817 1 1 80 LEU HD22 H -7.294 3.776 -3.306 1.00 . A A . 71 LEU HD22 1 1
9 11818 1 1 80 LEU HD23 H -6.762 4.518 -4.834 1.00 . A A . 71 LEU HD23 1 1
9 11819 1 1 80 LEU HG H -4.691 4.128 -2.743 1.00 . A A . 71 LEU HG 1 1
9 11820 1 1 80 LEU N N -2.467 6.666 -4.733 1.00 . A A . 71 LEU N 1 1
9 11821 1 1 80 LEU O O -2.460 3.262 -4.958 1.00 . A A . 71 LEU O 1 1
9 11822 1 1 81 GLN C C -1.455 3.474 -7.888 1.00 . A A . 72 GLN C 1 1
9 11823 1 1 81 GLN CA C -2.953 3.689 -7.660 1.00 . A A . 72 GLN CA 1 1
9 11824 1 1 81 GLN CB C -3.646 4.134 -8.949 1.00 . A A . 72 GLN CB 1 1
9 11825 1 1 81 GLN CD C -2.546 3.234 -11.033 1.00 . A A . 72 GLN CD 1 1
9 11826 1 1 81 GLN CG C -3.643 3.012 -9.989 1.00 . A A . 72 GLN CG 1 1
9 11827 1 1 81 GLN H H -3.523 5.539 -6.891 1.00 . A A . 72 GLN H 1 1
9 11828 1 1 81 GLN HA H -3.410 2.764 -7.310 1.00 . A A . 72 GLN HA 1 1
9 11829 1 1 81 GLN HB2 H -4.672 4.430 -8.731 1.00 . A A . 72 GLN HB2 1 1
9 11830 1 1 81 GLN HB3 H -3.141 5.011 -9.354 1.00 . A A . 72 GLN HB3 1 1
9 11831 1 1 81 GLN HE21 H -2.915 1.377 -11.748 1.00 . A A . 72 GLN HE21 1 1
9 11832 1 1 81 GLN HE22 H -1.665 2.251 -12.567 1.00 . A A . 72 GLN HE22 1 1
9 11833 1 1 81 GLN HG2 H -3.489 2.053 -9.494 1.00 . A A . 72 GLN HG2 1 1
9 11834 1 1 81 GLN HG3 H -4.614 2.965 -10.481 1.00 . A A . 72 GLN HG3 1 1
9 11835 1 1 81 GLN N N -3.167 4.654 -6.594 1.00 . A A . 72 GLN N 1 1
9 11836 1 1 81 GLN NE2 N -2.360 2.202 -11.850 1.00 . A A . 72 GLN NE2 1 1
9 11837 1 1 81 GLN O O -0.989 2.337 -7.939 1.00 . A A . 72 GLN O 1 1
9 11838 1 1 81 GLN OE1 O -1.911 4.274 -11.092 1.00 . A A . 72 GLN OE1 1 1
9 11839 1 1 82 SER C C 1.358 3.689 -7.154 1.00 . A A . 73 SER C 1 1
9 11840 1 1 82 SER CA C 0.691 4.531 -8.243 1.00 . A A . 73 SER CA 1 1
9 11841 1 1 82 SER CB C 1.296 5.936 -8.273 1.00 . A A . 73 SER CB 1 1
9 11842 1 1 82 SER H H -1.131 5.505 -7.979 1.00 . A A . 73 SER H 1 1
9 11843 1 1 82 SER HA H 0.815 4.062 -9.219 1.00 . A A . 73 SER HA 1 1
9 11844 1 1 82 SER HB2 H 0.636 6.626 -7.747 1.00 . A A . 73 SER HB2 1 1
9 11845 1 1 82 SER HB3 H 2.245 5.933 -7.737 1.00 . A A . 73 SER HB3 1 1
9 11846 1 1 82 SER HG H 2.298 7.006 -9.635 1.00 . A A . 73 SER HG 1 1
9 11847 1 1 82 SER N N -0.744 4.584 -8.021 1.00 . A A . 73 SER N 1 1
9 11848 1 1 82 SER O O 1.820 2.579 -7.418 1.00 . A A . 73 SER O 1 1
9 11849 1 1 82 SER OG O 1.504 6.400 -9.604 1.00 . A A . 73 SER OG 1 1
9 11850 1 1 83 VAL C C 1.285 2.220 -4.610 1.00 . A A . 74 VAL C 1 1
9 11851 1 1 83 VAL CA C 1.991 3.561 -4.823 1.00 . A A . 74 VAL CA 1 1
9 11852 1 1 83 VAL CB C 1.954 4.459 -3.585 1.00 . A A . 74 VAL CB 1 1
9 11853 1 1 83 VAL CG1 C 0.709 4.179 -2.742 1.00 . A A . 74 VAL CG1 1 1
9 11854 1 1 83 VAL CG2 C 3.228 4.299 -2.753 1.00 . A A . 74 VAL CG2 1 1
9 11855 1 1 83 VAL H H 1.010 5.150 -5.747 1.00 . A A . 74 VAL H 1 1
9 11856 1 1 83 VAL HA H 3.035 3.372 -5.072 1.00 . A A . 74 VAL HA 1 1
9 11857 1 1 83 VAL HB H 1.904 5.494 -3.924 1.00 . A A . 74 VAL HB 1 1
9 11858 1 1 83 VAL HG11 H -0.127 3.935 -3.397 1.00 . A A . 74 VAL HG11 1 1
9 11859 1 1 83 VAL HG12 H 0.904 3.341 -2.073 1.00 . A A . 74 VAL HG12 1 1
9 11860 1 1 83 VAL HG13 H 0.462 5.063 -2.153 1.00 . A A . 74 VAL HG13 1 1
9 11861 1 1 83 VAL HG21 H 3.866 3.541 -3.208 1.00 . A A . 74 VAL HG21 1 1
9 11862 1 1 83 VAL HG22 H 3.761 5.249 -2.717 1.00 . A A . 74 VAL HG22 1 1
9 11863 1 1 83 VAL HG23 H 2.964 3.991 -1.741 1.00 . A A . 74 VAL HG23 1 1
9 11864 1 1 83 VAL N N 1.388 4.247 -5.953 1.00 . A A . 74 VAL N 1 1
9 11865 1 1 83 VAL O O 1.899 1.258 -4.153 1.00 . A A . 74 VAL O 1 1
9 11866 1 1 84 GLY C C -0.165 -0.172 -5.572 1.00 . A A . 75 GLY C 1 1
9 11867 1 1 84 GLY CA C -0.790 0.994 -4.805 1.00 . A A . 75 GLY CA 1 1
9 11868 1 1 84 GLY H H -0.486 2.988 -5.324 1.00 . A A . 75 GLY H 1 1
9 11869 1 1 84 GLY HA2 H -0.874 0.736 -3.749 1.00 . A A . 75 GLY HA2 1 1
9 11870 1 1 84 GLY HA3 H -1.802 1.174 -5.169 1.00 . A A . 75 GLY HA3 1 1
9 11871 1 1 84 GLY N N 0.005 2.201 -4.953 1.00 . A A . 75 GLY N 1 1
9 11872 1 1 84 GLY O O 0.382 -1.095 -4.970 1.00 . A A . 75 GLY O 1 1
9 11873 1 1 85 ALA C C 1.807 -1.118 -7.644 1.00 . A A . 76 ALA C 1 1
9 11874 1 1 85 ALA CA C 0.280 -1.132 -7.747 1.00 . A A . 76 ALA CA 1 1
9 11875 1 1 85 ALA CB C -0.209 -0.922 -9.182 1.00 . A A . 76 ALA CB 1 1
9 11876 1 1 85 ALA H H -0.715 0.660 -7.373 1.00 . A A . 76 ALA H 1 1
9 11877 1 1 85 ALA HA H -0.091 -2.091 -7.386 1.00 . A A . 76 ALA HA 1 1
9 11878 1 1 85 ALA HB1 H -0.108 -1.852 -9.740 1.00 . A A . 76 ALA HB1 1 1
9 11879 1 1 85 ALA HB2 H -1.256 -0.618 -9.168 1.00 . A A . 76 ALA HB2 1 1
9 11880 1 1 85 ALA HB3 H 0.388 -0.145 -9.659 1.00 . A A . 76 ALA HB3 1 1
9 11881 1 1 85 ALA N N -0.268 -0.094 -6.891 1.00 . A A . 76 ALA N 1 1
9 11882 1 1 85 ALA O O 2.414 -2.106 -7.234 1.00 . A A . 76 ALA O 1 1
9 11883 1 1 86 ALA C C 4.360 -0.421 -6.671 1.00 . A A . 77 ALA C 1 1
9 11884 1 1 86 ALA CA C 3.828 0.168 -7.979 1.00 . A A . 77 ALA CA 1 1
9 11885 1 1 86 ALA CB C 4.188 1.646 -8.142 1.00 . A A . 77 ALA CB 1 1
9 11886 1 1 86 ALA H H 1.883 0.812 -8.356 1.00 . A A . 77 ALA H 1 1
9 11887 1 1 86 ALA HA H 4.248 -0.390 -8.816 1.00 . A A . 77 ALA HA 1 1
9 11888 1 1 86 ALA HB1 H 4.040 2.163 -7.193 1.00 . A A . 77 ALA HB1 1 1
9 11889 1 1 86 ALA HB2 H 5.231 1.735 -8.445 1.00 . A A . 77 ALA HB2 1 1
9 11890 1 1 86 ALA HB3 H 3.549 2.094 -8.902 1.00 . A A . 77 ALA HB3 1 1
9 11891 1 1 86 ALA N N 2.384 0.013 -8.023 1.00 . A A . 77 ALA N 1 1
9 11892 1 1 86 ALA O O 5.181 -1.336 -6.686 1.00 . A A . 77 ALA O 1 1
9 11893 1 1 87 GLY C C 4.166 -1.853 -4.143 1.00 . A A . 78 GLY C 1 1
9 11894 1 1 87 GLY CA C 4.284 -0.332 -4.255 1.00 . A A . 78 GLY CA 1 1
9 11895 1 1 87 GLY H H 3.200 0.872 -5.565 1.00 . A A . 78 GLY H 1 1
9 11896 1 1 87 GLY HA2 H 5.314 -0.029 -4.069 1.00 . A A . 78 GLY HA2 1 1
9 11897 1 1 87 GLY HA3 H 3.669 0.141 -3.489 1.00 . A A . 78 GLY HA3 1 1
9 11898 1 1 87 GLY N N 3.869 0.128 -5.569 1.00 . A A . 78 GLY N 1 1
9 11899 1 1 87 GLY O O 5.175 -2.556 -4.106 1.00 . A A . 78 GLY O 1 1
9 11900 1 1 88 LEU C C 3.637 -4.504 -4.888 1.00 . A A . 79 LEU C 1 1
9 11901 1 1 88 LEU CA C 2.663 -3.742 -3.988 1.00 . A A . 79 LEU CA 1 1
9 11902 1 1 88 LEU CB C 1.192 -4.039 -4.283 1.00 . A A . 79 LEU CB 1 1
9 11903 1 1 88 LEU CD1 C 1.236 -6.474 -3.632 1.00 . A A . 79 LEU CD1 1 1
9 11904 1 1 88 LEU CD2 C 0.509 -4.718 -1.952 1.00 . A A . 79 LEU CD2 1 1
9 11905 1 1 88 LEU CG C 0.542 -5.127 -3.426 1.00 . A A . 79 LEU CG 1 1
9 11906 1 1 88 LEU H H 2.111 -1.738 -4.125 1.00 . A A . 79 LEU H 1 1
9 11907 1 1 88 LEU HA H 2.849 -4.032 -2.954 1.00 . A A . 79 LEU HA 1 1
9 11908 1 1 88 LEU HB2 H 0.623 -3.117 -4.157 1.00 . A A . 79 LEU HB2 1 1
9 11909 1 1 88 LEU HB3 H 1.103 -4.327 -5.330 1.00 . A A . 79 LEU HB3 1 1
9 11910 1 1 88 LEU HD11 H 0.551 -7.280 -3.368 1.00 . A A . 79 LEU HD11 1 1
9 11911 1 1 88 LEU HD12 H 1.532 -6.575 -4.676 1.00 . A A . 79 LEU HD12 1 1
9 11912 1 1 88 LEU HD13 H 2.121 -6.528 -2.997 1.00 . A A . 79 LEU HD13 1 1
9 11913 1 1 88 LEU HD21 H 1.109 -3.818 -1.812 1.00 . A A . 79 LEU HD21 1 1
9 11914 1 1 88 LEU HD22 H -0.520 -4.519 -1.653 1.00 . A A . 79 LEU HD22 1 1
9 11915 1 1 88 LEU HD23 H 0.916 -5.524 -1.342 1.00 . A A . 79 LEU HD23 1 1
9 11916 1 1 88 LEU HG H -0.492 -5.245 -3.750 1.00 . A A . 79 LEU HG 1 1
9 11917 1 1 88 LEU N N 2.926 -2.317 -4.094 1.00 . A A . 79 LEU N 1 1
9 11918 1 1 88 LEU O O 4.032 -5.625 -4.572 1.00 . A A . 79 LEU O 1 1
9 11919 1 1 89 SER C C 6.284 -4.674 -6.285 1.00 . A A . 80 SER C 1 1
9 11920 1 1 89 SER CA C 4.917 -4.469 -6.940 1.00 . A A . 80 SER CA 1 1
9 11921 1 1 89 SER CB C 5.054 -3.609 -8.198 1.00 . A A . 80 SER CB 1 1
9 11922 1 1 89 SER H H 3.670 -2.953 -6.241 1.00 . A A . 80 SER H 1 1
9 11923 1 1 89 SER HA H 4.471 -5.429 -7.204 1.00 . A A . 80 SER HA 1 1
9 11924 1 1 89 SER HB2 H 4.155 -3.006 -8.325 1.00 . A A . 80 SER HB2 1 1
9 11925 1 1 89 SER HB3 H 5.887 -2.917 -8.075 1.00 . A A . 80 SER HB3 1 1
9 11926 1 1 89 SER HG H 5.855 -5.177 -9.150 1.00 . A A . 80 SER HG 1 1
9 11927 1 1 89 SER N N 3.996 -3.865 -5.992 1.00 . A A . 80 SER N 1 1
9 11928 1 1 89 SER O O 6.670 -5.802 -5.984 1.00 . A A . 80 SER O 1 1
9 11929 1 1 89 SER OG O 5.264 -4.400 -9.365 1.00 . A A . 80 SER OG 1 1
9 11930 1 1 90 VAL C C 8.234 -4.462 -4.200 1.00 . A A . 81 VAL C 1 1
9 11931 1 1 90 VAL CA C 8.296 -3.607 -5.468 1.00 . A A . 81 VAL CA 1 1
9 11932 1 1 90 VAL CB C 8.798 -2.186 -5.208 1.00 . A A . 81 VAL CB 1 1
9 11933 1 1 90 VAL CG1 C 10.122 -2.205 -4.440 1.00 . A A . 81 VAL CG1 1 1
9 11934 1 1 90 VAL CG2 C 8.934 -1.404 -6.516 1.00 . A A . 81 VAL CG2 1 1
9 11935 1 1 90 VAL H H 6.658 -2.650 -6.330 1.00 . A A . 81 VAL H 1 1
9 11936 1 1 90 VAL HA H 8.974 -4.081 -6.178 1.00 . A A . 81 VAL HA 1 1
9 11937 1 1 90 VAL HB H 8.059 -1.677 -4.589 1.00 . A A . 81 VAL HB 1 1
9 11938 1 1 90 VAL HG11 H 10.379 -3.233 -4.184 1.00 . A A . 81 VAL HG11 1 1
9 11939 1 1 90 VAL HG12 H 10.909 -1.778 -5.062 1.00 . A A . 81 VAL HG12 1 1
9 11940 1 1 90 VAL HG13 H 10.021 -1.618 -3.527 1.00 . A A . 81 VAL HG13 1 1
9 11941 1 1 90 VAL HG21 H 9.680 -1.883 -7.150 1.00 . A A . 81 VAL HG21 1 1
9 11942 1 1 90 VAL HG22 H 7.974 -1.389 -7.031 1.00 . A A . 81 VAL HG22 1 1
9 11943 1 1 90 VAL HG23 H 9.245 -0.382 -6.298 1.00 . A A . 81 VAL HG23 1 1
9 11944 1 1 90 VAL N N 6.979 -3.564 -6.082 1.00 . A A . 81 VAL N 1 1
9 11945 1 1 90 VAL O O 9.230 -5.067 -3.807 1.00 . A A . 81 VAL O 1 1
9 11946 1 1 91 THR C C 7.035 -6.747 -2.659 1.00 . A A . 82 THR C 1 1
9 11947 1 1 91 THR CA C 6.851 -5.253 -2.381 1.00 . A A . 82 THR CA 1 1
9 11948 1 1 91 THR CB C 5.468 -4.905 -1.828 1.00 . A A . 82 THR CB 1 1
9 11949 1 1 91 THR CG2 C 5.217 -5.520 -0.449 1.00 . A A . 82 THR CG2 1 1
9 11950 1 1 91 THR H H 6.250 -3.988 -3.923 1.00 . A A . 82 THR H 1 1
9 11951 1 1 91 THR HA H 7.615 -4.966 -1.660 1.00 . A A . 82 THR HA 1 1
9 11952 1 1 91 THR HB H 4.684 -5.190 -2.529 1.00 . A A . 82 THR HB 1 1
9 11953 1 1 91 THR HG1 H 4.617 -3.117 -1.534 1.00 . A A . 82 THR HG1 1 1
9 11954 1 1 91 THR HG21 H 6.120 -5.438 0.155 1.00 . A A . 82 THR HG21 1 1
9 11955 1 1 91 THR HG22 H 4.402 -4.989 0.042 1.00 . A A . 82 THR HG22 1 1
9 11956 1 1 91 THR HG23 H 4.950 -6.570 -0.563 1.00 . A A . 82 THR HG23 1 1
9 11957 1 1 91 THR N N 7.055 -4.483 -3.596 1.00 . A A . 82 THR N 1 1
9 11958 1 1 91 THR O O 8.107 -7.299 -2.415 1.00 . A A . 82 THR O 1 1
9 11959 1 1 91 THR OG1 O 5.538 -3.504 -1.575 1.00 . A A . 82 THR OG1 1 1
9 11960 1 1 92 SER C C 7.305 -9.122 -4.208 1.00 . A A . 83 SER C 1 1
9 11961 1 1 92 SER CA C 6.005 -8.776 -3.479 1.00 . A A . 83 SER CA 1 1
9 11962 1 1 92 SER CB C 4.798 -9.179 -4.327 1.00 . A A . 83 SER CB 1 1
9 11963 1 1 92 SER H H 5.106 -6.900 -3.361 1.00 . A A . 83 SER H 1 1
9 11964 1 1 92 SER HA H 5.959 -9.285 -2.516 1.00 . A A . 83 SER HA 1 1
9 11965 1 1 92 SER HB2 H 4.921 -10.208 -4.667 1.00 . A A . 83 SER HB2 1 1
9 11966 1 1 92 SER HB3 H 3.898 -9.152 -3.713 1.00 . A A . 83 SER HB3 1 1
9 11967 1 1 92 SER HG H 4.448 -8.870 -6.273 1.00 . A A . 83 SER HG 1 1
9 11968 1 1 92 SER N N 5.974 -7.357 -3.165 1.00 . A A . 83 SER N 1 1
9 11969 1 1 92 SER O O 7.930 -10.142 -3.919 1.00 . A A . 83 SER O 1 1
9 11970 1 1 92 SER OG O 4.628 -8.325 -5.455 1.00 . A A . 83 SER OG 1 1
9 11971 1 1 93 LYS C C 10.048 -8.757 -4.959 1.00 . A A . 84 LYS C 1 1
9 11972 1 1 93 LYS CA C 8.889 -8.455 -5.910 1.00 . A A . 84 LYS CA 1 1
9 11973 1 1 93 LYS CB C 9.143 -7.259 -6.829 1.00 . A A . 84 LYS CB 1 1
9 11974 1 1 93 LYS CD C 10.011 -6.556 -9.090 1.00 . A A . 84 LYS CD 1 1
9 11975 1 1 93 LYS CE C 11.225 -6.697 -10.010 1.00 . A A . 84 LYS CE 1 1
9 11976 1 1 93 LYS CG C 9.987 -7.667 -8.039 1.00 . A A . 84 LYS CG 1 1
9 11977 1 1 93 LYS H H 7.161 -7.427 -5.366 1.00 . A A . 84 LYS H 1 1
9 11978 1 1 93 LYS HA H 8.730 -9.324 -6.548 1.00 . A A . 84 LYS HA 1 1
9 11979 1 1 93 LYS HB2 H 8.193 -6.845 -7.167 1.00 . A A . 84 LYS HB2 1 1
9 11980 1 1 93 LYS HB3 H 9.654 -6.471 -6.275 1.00 . A A . 84 LYS HB3 1 1
9 11981 1 1 93 LYS HD2 H 9.096 -6.590 -9.682 1.00 . A A . 84 LYS HD2 1 1
9 11982 1 1 93 LYS HD3 H 10.035 -5.584 -8.597 1.00 . A A . 84 LYS HD3 1 1
9 11983 1 1 93 LYS HE2 H 11.549 -5.713 -10.349 1.00 . A A . 84 LYS HE2 1 1
9 11984 1 1 93 LYS HE3 H 12.057 -7.135 -9.459 1.00 . A A . 84 LYS HE3 1 1
9 11985 1 1 93 LYS HG2 H 11.004 -7.891 -7.718 1.00 . A A . 84 LYS HG2 1 1
9 11986 1 1 93 LYS HG3 H 9.582 -8.579 -8.478 1.00 . A A . 84 LYS HG3 1 1
9 11987 1 1 93 LYS HZ1 H 10.617 -6.995 -11.981 1.00 . A A . 84 LYS HZ1 1 1
9 11988 1 1 93 LYS HZ2 H 11.684 -8.113 -11.469 1.00 . A A . 84 LYS HZ2 1 1
9 11989 1 1 93 LYS HZ3 H 10.140 -8.152 -10.927 1.00 . A A . 84 LYS HZ3 1 1
9 11990 1 1 93 LYS N N 7.674 -8.254 -5.138 1.00 . A A . 84 LYS N 1 1
9 11991 1 1 93 LYS NZ N 10.895 -7.546 -11.177 1.00 . A A . 84 LYS NZ 1 1
9 11992 1 1 93 LYS O O 10.717 -9.781 -5.095 1.00 . A A . 84 LYS O 1 1
9 11993 1 1 94 VAL C C 11.082 -9.282 -2.235 1.00 . A A . 85 VAL C 1 1
9 11994 1 1 94 VAL CA C 11.319 -8.005 -3.043 1.00 . A A . 85 VAL CA 1 1
9 11995 1 1 94 VAL CB C 11.418 -6.753 -2.169 1.00 . A A . 85 VAL CB 1 1
9 11996 1 1 94 VAL CG1 C 10.758 -6.982 -0.807 1.00 . A A . 85 VAL CG1 1 1
9 11997 1 1 94 VAL CG2 C 12.873 -6.312 -2.006 1.00 . A A . 85 VAL CG2 1 1
9 11998 1 1 94 VAL H H 9.703 -7.018 -3.913 1.00 . A A . 85 VAL H 1 1
9 11999 1 1 94 VAL HA H 12.254 -8.106 -3.594 1.00 . A A . 85 VAL HA 1 1
9 12000 1 1 94 VAL HB H 10.878 -5.950 -2.671 1.00 . A A . 85 VAL HB 1 1
9 12001 1 1 94 VAL HG11 H 11.317 -7.739 -0.256 1.00 . A A . 85 VAL HG11 1 1
9 12002 1 1 94 VAL HG12 H 10.756 -6.050 -0.243 1.00 . A A . 85 VAL HG12 1 1
9 12003 1 1 94 VAL HG13 H 9.733 -7.322 -0.953 1.00 . A A . 85 VAL HG13 1 1
9 12004 1 1 94 VAL HG21 H 13.246 -6.639 -1.035 1.00 . A A . 85 VAL HG21 1 1
9 12005 1 1 94 VAL HG22 H 13.479 -6.757 -2.796 1.00 . A A . 85 VAL HG22 1 1
9 12006 1 1 94 VAL HG23 H 12.933 -5.225 -2.071 1.00 . A A . 85 VAL HG23 1 1
9 12007 1 1 94 VAL N N 10.252 -7.848 -4.017 1.00 . A A . 85 VAL N 1 1
9 12008 1 1 94 VAL O O 12.030 -9.902 -1.755 1.00 . A A . 85 VAL O 1 1
9 12009 1 1 95 ILE C C 9.788 -12.069 -2.191 1.00 . A A . 86 ILE C 1 1
9 12010 1 1 95 ILE CA C 9.439 -10.829 -1.365 1.00 . A A . 86 ILE CA 1 1
9 12011 1 1 95 ILE CB C 7.969 -10.762 -0.948 1.00 . A A . 86 ILE CB 1 1
9 12012 1 1 95 ILE CD1 C 6.267 -9.574 0.485 1.00 . A A . 86 ILE CD1 1 1
9 12013 1 1 95 ILE CG1 C 7.745 -9.669 0.099 1.00 . A A . 86 ILE CG1 1 1
9 12014 1 1 95 ILE CG2 C 7.472 -12.127 -0.467 1.00 . A A . 86 ILE CG2 1 1
9 12015 1 1 95 ILE H H 9.047 -9.127 -2.500 1.00 . A A . 86 ILE H 1 1
9 12016 1 1 95 ILE HA H 10.033 -10.844 -0.451 1.00 . A A . 86 ILE HA 1 1
9 12017 1 1 95 ILE HB H 7.377 -10.495 -1.824 1.00 . A A . 86 ILE HB 1 1
9 12018 1 1 95 ILE HD11 H 5.674 -10.182 -0.197 1.00 . A A . 86 ILE HD11 1 1
9 12019 1 1 95 ILE HD12 H 6.134 -9.936 1.504 1.00 . A A . 86 ILE HD12 1 1
9 12020 1 1 95 ILE HD13 H 5.942 -8.535 0.423 1.00 . A A . 86 ILE HD13 1 1
9 12021 1 1 95 ILE HG12 H 8.343 -9.881 0.985 1.00 . A A . 86 ILE HG12 1 1
9 12022 1 1 95 ILE HG13 H 8.085 -8.710 -0.293 1.00 . A A . 86 ILE HG13 1 1
9 12023 1 1 95 ILE HG21 H 7.301 -12.775 -1.326 1.00 . A A . 86 ILE HG21 1 1
9 12024 1 1 95 ILE HG22 H 8.222 -12.577 0.184 1.00 . A A . 86 ILE HG22 1 1
9 12025 1 1 95 ILE HG23 H 6.541 -12.001 0.085 1.00 . A A . 86 ILE HG23 1 1
9 12026 1 1 95 ILE N N 9.812 -9.637 -2.108 1.00 . A A . 86 ILE N 1 1
9 12027 1 1 95 ILE O O 10.757 -12.766 -1.891 1.00 . A A . 86 ILE O 1 1
9 12028 1 1 96 GLY C C 7.876 -13.907 -4.719 1.00 . A A . 87 GLY C 1 1
9 12029 1 1 96 GLY CA C 9.192 -13.450 -4.085 1.00 . A A . 87 GLY CA 1 1
9 12030 1 1 96 GLY H H 8.195 -11.735 -3.450 1.00 . A A . 87 GLY H 1 1
9 12031 1 1 96 GLY HA2 H 9.905 -13.190 -4.866 1.00 . A A . 87 GLY HA2 1 1
9 12032 1 1 96 GLY HA3 H 9.629 -14.270 -3.514 1.00 . A A . 87 GLY HA3 1 1
9 12033 1 1 96 GLY N N 8.980 -12.306 -3.214 1.00 . A A . 87 GLY N 1 1
9 12034 1 1 96 GLY O O 7.398 -15.005 -4.441 1.00 . A A . 87 GLY O 1 1
9 12035 1 1 97 GLY C C 5.095 -14.029 -5.287 1.00 . A A . 88 GLY C 1 1
9 12036 1 1 97 GLY CA C 6.079 -13.341 -6.235 1.00 . A A . 88 GLY CA 1 1
9 12037 1 1 97 GLY H H 7.725 -12.149 -5.779 1.00 . A A . 88 GLY H 1 1
9 12038 1 1 97 GLY HA2 H 5.638 -12.420 -6.617 1.00 . A A . 88 GLY HA2 1 1
9 12039 1 1 97 GLY HA3 H 6.271 -13.983 -7.094 1.00 . A A . 88 GLY HA3 1 1
9 12040 1 1 97 GLY N N 7.329 -13.040 -5.559 1.00 . A A . 88 GLY N 1 1
9 12041 1 1 97 GLY O O 4.411 -13.367 -4.508 1.00 . A A . 88 GLY O 1 1
9 12042 1 1 98 PHE C C 4.375 -17.634 -4.777 1.00 . A A . 89 PHE C 1 1
9 12043 1 1 98 PHE CA C 4.166 -16.136 -4.545 1.00 . A A . 89 PHE CA 1 1
9 12044 1 1 98 PHE CB C 2.735 -15.766 -4.940 1.00 . A A . 89 PHE CB 1 1
9 12045 1 1 98 PHE CD1 C 2.997 -15.450 -7.411 1.00 . A A . 89 PHE CD1 1 1
9 12046 1 1 98 PHE CD2 C 1.454 -17.063 -6.657 1.00 . A A . 89 PHE CD2 1 1
9 12047 1 1 98 PHE CE1 C 2.669 -15.765 -8.756 1.00 . A A . 89 PHE CE1 1 1
9 12048 1 1 98 PHE CE2 C 1.126 -17.378 -8.003 1.00 . A A . 89 PHE CE2 1 1
9 12049 1 1 98 PHE CG C 2.382 -16.105 -6.390 1.00 . A A . 89 PHE CG 1 1
9 12050 1 1 98 PHE CZ C 1.741 -16.723 -9.024 1.00 . A A . 89 PHE CZ 1 1
9 12051 1 1 98 PHE H H 5.615 -15.881 -6.020 1.00 . A A . 89 PHE H 1 1
9 12052 1 1 98 PHE HA H 4.401 -15.894 -3.509 1.00 . A A . 89 PHE HA 1 1
9 12053 1 1 98 PHE HB2 H 2.041 -16.282 -4.278 1.00 . A A . 89 PHE HB2 1 1
9 12054 1 1 98 PHE HB3 H 2.590 -14.697 -4.783 1.00 . A A . 89 PHE HB3 1 1
9 12055 1 1 98 PHE HD1 H 3.741 -14.683 -7.196 1.00 . A A . 89 PHE HD1 1 1
9 12056 1 1 98 PHE HD2 H 0.961 -17.588 -5.839 1.00 . A A . 89 PHE HD2 1 1
9 12057 1 1 98 PHE HE1 H 3.162 -15.240 -9.574 1.00 . A A . 89 PHE HE1 1 1
9 12058 1 1 98 PHE HE2 H 0.382 -18.145 -8.217 1.00 . A A . 89 PHE HE2 1 1
9 12059 1 1 98 PHE HZ H 1.489 -16.964 -10.056 1.00 . A A . 89 PHE HZ 1 1
9 12060 1 1 98 PHE N N 5.055 -15.350 -5.384 1.00 . A A . 89 PHE N 1 1
9 12061 1 1 98 PHE O O 3.830 -18.202 -5.722 1.00 . A A . 89 PHE O 1 1
9 12062 1 1 99 ALA C C 6.110 -20.124 -2.695 1.00 . A A . 90 ALA C 1 1
9 12063 1 1 99 ALA CA C 5.454 -19.652 -3.994 1.00 . A A . 90 ALA CA 1 1
9 12064 1 1 99 ALA CB C 6.333 -19.913 -5.219 1.00 . A A . 90 ALA CB 1 1
9 12065 1 1 99 ALA H H 5.606 -17.762 -3.131 1.00 . A A . 90 ALA H 1 1
9 12066 1 1 99 ALA HA H 4.506 -20.174 -4.124 1.00 . A A . 90 ALA HA 1 1
9 12067 1 1 99 ALA HB1 H 6.634 -20.960 -5.233 1.00 . A A . 90 ALA HB1 1 1
9 12068 1 1 99 ALA HB2 H 5.771 -19.683 -6.124 1.00 . A A . 90 ALA HB2 1 1
9 12069 1 1 99 ALA HB3 H 7.220 -19.280 -5.171 1.00 . A A . 90 ALA HB3 1 1
9 12070 1 1 99 ALA N N 5.166 -18.231 -3.897 1.00 . A A . 90 ALA N 1 1
9 12071 1 1 99 ALA O O 5.445 -20.696 -1.832 1.00 . A A . 90 ALA O 1 1
9 12072 1 1 100 GLY C C 9.303 -19.281 -1.146 1.00 . A A . 91 GLY C 1 1
9 12073 1 1 100 GLY CA C 8.159 -20.260 -1.417 1.00 . A A . 91 GLY CA 1 1
9 12074 1 1 100 GLY H H 7.939 -19.402 -3.302 1.00 . A A . 91 GLY H 1 1
9 12075 1 1 100 GLY HA2 H 7.495 -20.296 -0.553 1.00 . A A . 91 GLY HA2 1 1
9 12076 1 1 100 GLY HA3 H 8.559 -21.264 -1.554 1.00 . A A . 91 GLY HA3 1 1
9 12077 1 1 100 GLY N N 7.406 -19.868 -2.596 1.00 . A A . 91 GLY N 1 1
9 12078 1 1 100 GLY O O 9.496 -18.324 -1.894 1.00 . A A . 91 GLY O 1 1
9 12079 1 1 101 THR C C 10.812 -17.237 0.075 1.00 . A A . 92 THR C 1 1
9 12080 1 1 101 THR CA C 11.153 -18.711 0.303 1.00 . A A . 92 THR CA 1 1
9 12081 1 1 101 THR CB C 12.383 -19.178 -0.479 1.00 . A A . 92 THR CB 1 1
9 12082 1 1 101 THR CG2 C 12.662 -20.671 -0.294 1.00 . A A . 92 THR CG2 1 1
9 12083 1 1 101 THR H H 9.870 -20.336 0.528 1.00 . A A . 92 THR H 1 1
9 12084 1 1 101 THR HA H 11.332 -18.836 1.371 1.00 . A A . 92 THR HA 1 1
9 12085 1 1 101 THR HB H 13.258 -18.583 -0.220 1.00 . A A . 92 THR HB 1 1
9 12086 1 1 101 THR HG1 H 12.668 -19.504 -2.433 1.00 . A A . 92 THR HG1 1 1
9 12087 1 1 101 THR HG21 H 13.600 -20.928 -0.785 1.00 . A A . 92 THR HG21 1 1
9 12088 1 1 101 THR HG22 H 12.734 -20.897 0.770 1.00 . A A . 92 THR HG22 1 1
9 12089 1 1 101 THR HG23 H 11.850 -21.250 -0.734 1.00 . A A . 92 THR HG23 1 1
9 12090 1 1 101 THR N N 10.033 -19.555 -0.075 1.00 . A A . 92 THR N 1 1
9 12091 1 1 101 THR O O 11.499 -16.546 -0.675 1.00 . A A . 92 THR O 1 1
9 12092 1 1 101 THR OG1 O 11.989 -19.065 -1.844 1.00 . A A . 92 THR OG1 1 1
9 12093 1 1 102 ALA C C 8.462 -15.051 1.833 1.00 . A A . 93 ALA C 1 1
9 12094 1 1 102 ALA CA C 9.308 -15.421 0.613 1.00 . A A . 93 ALA CA 1 1
9 12095 1 1 102 ALA CB C 8.544 -15.243 -0.701 1.00 . A A . 93 ALA CB 1 1
9 12096 1 1 102 ALA H H 9.195 -17.369 1.342 1.00 . A A . 93 ALA H 1 1
9 12097 1 1 102 ALA HA H 10.195 -14.789 0.591 1.00 . A A . 93 ALA HA 1 1
9 12098 1 1 102 ALA HB1 H 7.580 -14.776 -0.501 1.00 . A A . 93 ALA HB1 1 1
9 12099 1 1 102 ALA HB2 H 9.122 -14.610 -1.374 1.00 . A A . 93 ALA HB2 1 1
9 12100 1 1 102 ALA HB3 H 8.387 -16.217 -1.165 1.00 . A A . 93 ALA HB3 1 1
9 12101 1 1 102 ALA N N 9.749 -16.800 0.735 1.00 . A A . 93 ALA N 1 1
9 12102 1 1 102 ALA O O 7.234 -15.059 1.767 1.00 . A A . 93 ALA O 1 1
9 12103 1 1 103 LEU C C 9.524 -13.948 5.191 1.00 . A A . 94 LEU C 1 1
9 12104 1 1 103 LEU CA C 8.481 -14.363 4.152 1.00 . A A . 94 LEU CA 1 1
9 12105 1 1 103 LEU CB C 7.560 -15.491 4.622 1.00 . A A . 94 LEU CB 1 1
9 12106 1 1 103 LEU CD1 C 5.173 -15.139 3.889 1.00 . A A . 94 LEU CD1 1 1
9 12107 1 1 103 LEU CD2 C 5.682 -15.904 6.253 1.00 . A A . 94 LEU CD2 1 1
9 12108 1 1 103 LEU CG C 6.156 -15.072 5.060 1.00 . A A . 94 LEU CG 1 1
9 12109 1 1 103 LEU H H 10.152 -14.731 2.964 1.00 . A A . 94 LEU H 1 1
9 12110 1 1 103 LEU HA H 7.850 -13.502 3.933 1.00 . A A . 94 LEU HA 1 1
9 12111 1 1 103 LEU HB2 H 7.466 -16.217 3.814 1.00 . A A . 94 LEU HB2 1 1
9 12112 1 1 103 LEU HB3 H 8.042 -16.003 5.455 1.00 . A A . 94 LEU HB3 1 1
9 12113 1 1 103 LEU HD11 H 4.153 -15.167 4.272 1.00 . A A . 94 LEU HD11 1 1
9 12114 1 1 103 LEU HD12 H 5.300 -14.259 3.258 1.00 . A A . 94 LEU HD12 1 1
9 12115 1 1 103 LEU HD13 H 5.367 -16.037 3.303 1.00 . A A . 94 LEU HD13 1 1
9 12116 1 1 103 LEU HD21 H 5.043 -16.714 5.901 1.00 . A A . 94 LEU HD21 1 1
9 12117 1 1 103 LEU HD22 H 6.546 -16.322 6.770 1.00 . A A . 94 LEU HD22 1 1
9 12118 1 1 103 LEU HD23 H 5.120 -15.270 6.939 1.00 . A A . 94 LEU HD23 1 1
9 12119 1 1 103 LEU HG H 6.196 -14.033 5.388 1.00 . A A . 94 LEU HG 1 1
9 12120 1 1 103 LEU N N 9.153 -14.735 2.918 1.00 . A A . 94 LEU N 1 1
9 12121 1 1 103 LEU O O 9.600 -12.779 5.567 1.00 . A A . 94 LEU O 1 1
9 12122 1 1 104 GLY C C 12.729 -14.922 6.024 1.00 . A A . 95 GLY C 1 1
9 12123 1 1 104 GLY CA C 11.338 -14.679 6.613 1.00 . A A . 95 GLY CA 1 1
9 12124 1 1 104 GLY H H 10.235 -15.876 5.314 1.00 . A A . 95 GLY H 1 1
9 12125 1 1 104 GLY HA2 H 11.266 -13.652 6.971 1.00 . A A . 95 GLY HA2 1 1
9 12126 1 1 104 GLY HA3 H 11.187 -15.328 7.476 1.00 . A A . 95 GLY HA3 1 1
9 12127 1 1 104 GLY N N 10.303 -14.928 5.625 1.00 . A A . 95 GLY N 1 1
9 12128 1 1 104 GLY O O 12.877 -15.066 4.811 1.00 . A A . 95 GLY O 1 1
9 12129 1 1 105 ALA C C 15.532 -14.038 5.581 1.00 . A A . 96 ALA C 1 1
9 12130 1 1 105 ALA CA C 15.088 -15.184 6.492 1.00 . A A . 96 ALA CA 1 1
9 12131 1 1 105 ALA CB C 15.198 -16.548 5.808 1.00 . A A . 96 ALA CB 1 1
9 12132 1 1 105 ALA H H 13.585 -14.842 7.894 1.00 . A A . 96 ALA H 1 1
9 12133 1 1 105 ALA HA H 15.710 -15.188 7.386 1.00 . A A . 96 ALA HA 1 1
9 12134 1 1 105 ALA HB1 H 14.359 -16.682 5.126 1.00 . A A . 96 ALA HB1 1 1
9 12135 1 1 105 ALA HB2 H 16.133 -16.600 5.250 1.00 . A A . 96 ALA HB2 1 1
9 12136 1 1 105 ALA HB3 H 15.181 -17.335 6.563 1.00 . A A . 96 ALA HB3 1 1
9 12137 1 1 105 ALA N N 13.714 -14.961 6.909 1.00 . A A . 96 ALA N 1 1
9 12138 1 1 105 ALA O O 14.840 -13.698 4.622 1.00 . A A . 96 ALA O 1 1
9 12139 1 1 106 TRP C C 17.308 -12.819 3.674 1.00 . A A . 97 TRP C 1 1
9 12140 1 1 106 TRP CA C 17.229 -12.373 5.136 1.00 . A A . 97 TRP CA 1 1
9 12141 1 1 106 TRP CB C 18.578 -11.921 5.697 1.00 . A A . 97 TRP CB 1 1
9 12142 1 1 106 TRP CD1 C 20.252 -13.754 4.988 1.00 . A A . 97 TRP CD1 1 1
9 12143 1 1 106 TRP CD2 C 20.667 -11.784 4.062 1.00 . A A . 97 TRP CD2 1 1
9 12144 1 1 106 TRP CE2 C 21.625 -12.665 3.604 1.00 . A A . 97 TRP CE2 1 1
9 12145 1 1 106 TRP CE3 C 20.655 -10.438 3.655 1.00 . A A . 97 TRP CE3 1 1
9 12146 1 1 106 TRP CG C 19.786 -12.497 4.955 1.00 . A A . 97 TRP CG 1 1
9 12147 1 1 106 TRP CH2 C 22.650 -10.962 2.296 1.00 . A A . 97 TRP CH2 1 1
9 12148 1 1 106 TRP CZ2 C 22.642 -12.298 2.715 1.00 . A A . 97 TRP CZ2 1 1
9 12149 1 1 106 TRP CZ3 C 21.678 -10.087 2.766 1.00 . A A . 97 TRP CZ3 1 1
9 12150 1 1 106 TRP H H 17.241 -13.756 6.693 1.00 . A A . 97 TRP H 1 1
9 12151 1 1 106 TRP HA H 16.546 -11.528 5.231 1.00 . A A . 97 TRP HA 1 1
9 12152 1 1 106 TRP HB2 H 18.629 -10.833 5.662 1.00 . A A . 97 TRP HB2 1 1
9 12153 1 1 106 TRP HB3 H 18.638 -12.209 6.747 1.00 . A A . 97 TRP HB3 1 1
9 12154 1 1 106 TRP HD1 H 19.808 -14.557 5.575 1.00 . A A . 97 TRP HD1 1 1
9 12155 1 1 106 TRP HE1 H 21.934 -14.818 4.034 1.00 . A A . 97 TRP HE1 1 1
9 12156 1 1 106 TRP HE3 H 19.910 -9.723 4.002 1.00 . A A . 97 TRP HE3 1 1
9 12157 1 1 106 TRP HH2 H 23.415 -10.611 1.604 1.00 . A A . 97 TRP HH2 1 1
9 12158 1 1 106 TRP HZ2 H 23.388 -13.014 2.368 1.00 . A A . 97 TRP HZ2 1 1
9 12159 1 1 106 TRP HZ3 H 21.716 -9.055 2.419 1.00 . A A . 97 TRP HZ3 1 1
9 12160 1 1 106 TRP N N 16.684 -13.474 5.912 1.00 . A A . 97 TRP N 1 1
9 12161 1 1 106 TRP NE1 N 21.364 -13.901 4.185 1.00 . A A . 97 TRP NE1 1 1
9 12162 1 1 106 TRP O O 18.120 -13.675 3.326 1.00 . A A . 97 TRP O 1 1
9 12163 1 1 107 LEU C C 17.830 -12.442 0.864 1.00 . A A . 98 LEU C 1 1
9 12164 1 1 107 LEU CA C 16.418 -12.543 1.442 1.00 . A A . 98 LEU CA 1 1
9 12165 1 1 107 LEU CB C 15.392 -11.669 0.718 1.00 . A A . 98 LEU CB 1 1
9 12166 1 1 107 LEU CD1 C 13.404 -10.382 1.585 1.00 . A A . 98 LEU CD1 1 1
9 12167 1 1 107 LEU CD2 C 13.062 -12.488 0.213 1.00 . A A . 98 LEU CD2 1 1
9 12168 1 1 107 LEU CG C 13.952 -11.764 1.225 1.00 . A A . 98 LEU CG 1 1
9 12169 1 1 107 LEU H H 15.797 -11.523 3.150 1.00 . A A . 98 LEU H 1 1
9 12170 1 1 107 LEU HA H 16.081 -13.576 1.353 1.00 . A A . 98 LEU HA 1 1
9 12171 1 1 107 LEU HB2 H 15.714 -10.630 0.792 1.00 . A A . 98 LEU HB2 1 1
9 12172 1 1 107 LEU HB3 H 15.402 -11.931 -0.339 1.00 . A A . 98 LEU HB3 1 1
9 12173 1 1 107 LEU HD11 H 12.363 -10.473 1.896 1.00 . A A . 98 LEU HD11 1 1
9 12174 1 1 107 LEU HD12 H 13.991 -9.959 2.400 1.00 . A A . 98 LEU HD12 1 1
9 12175 1 1 107 LEU HD13 H 13.467 -9.729 0.715 1.00 . A A . 98 LEU HD13 1 1
9 12176 1 1 107 LEU HD21 H 13.523 -13.436 -0.064 1.00 . A A . 98 LEU HD21 1 1
9 12177 1 1 107 LEU HD22 H 12.084 -12.677 0.658 1.00 . A A . 98 LEU HD22 1 1
9 12178 1 1 107 LEU HD23 H 12.943 -11.868 -0.675 1.00 . A A . 98 LEU HD23 1 1
9 12179 1 1 107 LEU HG H 13.950 -12.359 2.139 1.00 . A A . 98 LEU HG 1 1
9 12180 1 1 107 LEU N N 16.454 -12.219 2.858 1.00 . A A . 98 LEU N 1 1
9 12181 1 1 107 LEU O O 18.596 -11.554 1.238 1.00 . A A . 98 LEU O 1 1
9 12182 1 1 108 GLY C C 19.438 -14.304 -1.899 1.00 . A A . 99 GLY C 1 1
9 12183 1 1 108 GLY CA C 19.440 -13.388 -0.673 1.00 . A A . 99 GLY CA 1 1
9 12184 1 1 108 GLY H H 17.505 -14.081 -0.338 1.00 . A A . 99 GLY H 1 1
9 12185 1 1 108 GLY HA2 H 19.724 -12.378 -0.970 1.00 . A A . 99 GLY HA2 1 1
9 12186 1 1 108 GLY HA3 H 20.188 -13.732 0.041 1.00 . A A . 99 GLY HA3 1 1
9 12187 1 1 108 GLY N N 18.133 -13.363 -0.039 1.00 . A A . 99 GLY N 1 1
9 12188 1 1 108 GLY O O 18.698 -15.286 -1.942 1.00 . A A . 99 GLY O 1 1
9 12189 1 1 109 SER C C 21.612 -14.297 -4.879 1.00 . A A . 100 SER C 1 1
9 12190 1 1 109 SER CA C 20.376 -14.728 -4.087 1.00 . A A . 100 SER CA 1 1
9 12191 1 1 109 SER CB C 19.118 -14.577 -4.944 1.00 . A A . 100 SER CB 1 1
9 12192 1 1 109 SER H H 20.871 -13.150 -2.821 1.00 . A A . 100 SER H 1 1
9 12193 1 1 109 SER HA H 20.472 -15.764 -3.763 1.00 . A A . 100 SER HA 1 1
9 12194 1 1 109 SER HB2 H 19.227 -15.166 -5.855 1.00 . A A . 100 SER HB2 1 1
9 12195 1 1 109 SER HB3 H 18.261 -14.981 -4.404 1.00 . A A . 100 SER HB3 1 1
9 12196 1 1 109 SER HG H 19.132 -13.047 -6.234 1.00 . A A . 100 SER HG 1 1
9 12197 1 1 109 SER N N 20.273 -13.950 -2.864 1.00 . A A . 100 SER N 1 1
9 12198 1 1 109 SER O O 21.512 -13.494 -5.805 1.00 . A A . 100 SER O 1 1
9 12199 1 1 109 SER OG O 18.865 -13.217 -5.286 1.00 . A A . 100 SER OG 1 1
9 12200 1 1 110 PRO C C 24.128 -15.240 -6.497 1.00 . A A . 101 PRO C 1 1
9 12201 1 1 110 PRO CA C 24.035 -14.547 -5.136 1.00 . A A . 101 PRO CA 1 1
9 12202 1 1 110 PRO CB C 25.116 -14.994 -4.166 1.00 . A A . 101 PRO CB 1 1
9 12203 1 1 110 PRO CD C 22.938 -15.819 -3.382 1.00 . A A . 101 PRO CD 1 1
9 12204 1 1 110 PRO CG C 24.441 -15.963 -3.208 1.00 . A A . 101 PRO CG 1 1
9 12205 1 1 110 PRO HA H 24.089 -13.566 -5.325 1.00 . A A . 101 PRO HA 1 1
9 12206 1 1 110 PRO HB2 H 25.939 -15.476 -4.693 1.00 . A A . 101 PRO HB2 1 1
9 12207 1 1 110 PRO HB3 H 25.535 -14.143 -3.629 1.00 . A A . 101 PRO HB3 1 1
9 12208 1 1 110 PRO HD2 H 22.473 -16.776 -3.622 1.00 . A A . 101 PRO HD2 1 1
9 12209 1 1 110 PRO HD3 H 22.467 -15.456 -2.468 1.00 . A A . 101 PRO HD3 1 1
9 12210 1 1 110 PRO HG2 H 24.753 -16.986 -3.418 1.00 . A A . 101 PRO HG2 1 1
9 12211 1 1 110 PRO HG3 H 24.729 -15.746 -2.180 1.00 . A A . 101 PRO HG3 1 1
9 12212 1 1 110 PRO N N 22.781 -14.864 -4.475 1.00 . A A . 101 PRO N 1 1
9 12213 1 1 110 PRO O O 23.448 -16.237 -6.737 1.00 . A A . 101 PRO O 1 1
9 12214 1 1 111 PRO C C 26.026 -16.505 -8.650 1.00 . A A . 102 PRO C 1 1
9 12215 1 1 111 PRO CA C 25.190 -15.225 -8.703 1.00 . A A . 102 PRO CA 1 1
9 12216 1 1 111 PRO CB C 25.854 -14.114 -9.500 1.00 . A A . 102 PRO CB 1 1
9 12217 1 1 111 PRO CD C 25.821 -13.491 -7.123 1.00 . A A . 102 PRO CD 1 1
9 12218 1 1 111 PRO CG C 26.431 -13.152 -8.473 1.00 . A A . 102 PRO CG 1 1
9 12219 1 1 111 PRO HA H 24.310 -15.489 -9.099 1.00 . A A . 102 PRO HA 1 1
9 12220 1 1 111 PRO HB2 H 26.637 -14.511 -10.146 1.00 . A A . 102 PRO HB2 1 1
9 12221 1 1 111 PRO HB3 H 25.134 -13.610 -10.144 1.00 . A A . 102 PRO HB3 1 1
9 12222 1 1 111 PRO HD2 H 26.591 -13.696 -6.380 1.00 . A A . 102 PRO HD2 1 1
9 12223 1 1 111 PRO HD3 H 25.221 -12.665 -6.740 1.00 . A A . 102 PRO HD3 1 1
9 12224 1 1 111 PRO HG2 H 27.517 -13.241 -8.434 1.00 . A A . 102 PRO HG2 1 1
9 12225 1 1 111 PRO HG3 H 26.205 -12.122 -8.746 1.00 . A A . 102 PRO HG3 1 1
9 12226 1 1 111 PRO N N 24.999 -14.672 -7.373 1.00 . A A . 102 PRO N 1 1
9 12227 1 1 111 PRO O O 27.196 -16.471 -8.271 1.00 . A A . 102 PRO O 1 1
9 12228 1 1 112 SER C C 26.322 -19.348 -10.473 1.00 . A A . 103 SER C 1 1
9 12229 1 1 112 SER CA C 26.065 -18.892 -9.036 1.00 . A A . 103 SER CA 1 1
9 12230 1 1 112 SER CB C 25.244 -19.941 -8.284 1.00 . A A . 103 SER CB 1 1
9 12231 1 1 112 SER H H 24.443 -17.622 -9.342 1.00 . A A . 103 SER H 1 1
9 12232 1 1 112 SER HA H 27.008 -18.727 -8.513 1.00 . A A . 103 SER HA 1 1
9 12233 1 1 112 SER HB2 H 24.361 -19.470 -7.852 1.00 . A A . 103 SER HB2 1 1
9 12234 1 1 112 SER HB3 H 24.890 -20.696 -8.987 1.00 . A A . 103 SER HB3 1 1
9 12235 1 1 112 SER HG H 25.513 -21.381 -6.920 1.00 . A A . 103 SER HG 1 1
9 12236 1 1 112 SER N N 25.394 -17.603 -9.035 1.00 . A A . 103 SER N 1 1
9 12237 1 1 112 SER O O 27.466 -19.582 -10.860 1.00 . A A . 103 SER O 1 1
9 12238 1 1 112 SER OG O 25.998 -20.572 -7.253 1.00 . A A . 103 SER OG 1 1
9 12239 1 1 113 SER C C 25.725 -18.700 -13.497 1.00 . A A . 104 SER C 1 1
9 12240 1 1 113 SER CA C 25.330 -19.884 -12.613 1.00 . A A . 104 SER CA 1 1
9 12241 1 1 113 SER CB C 24.010 -20.489 -13.094 1.00 . A A . 104 SER CB 1 1
9 12242 1 1 113 SER H H 24.310 -19.268 -10.905 1.00 . A A . 104 SER H 1 1
9 12243 1 1 113 SER HA H 26.107 -20.649 -12.630 1.00 . A A . 104 SER HA 1 1
9 12244 1 1 113 SER HB2 H 23.572 -21.087 -12.295 1.00 . A A . 104 SER HB2 1 1
9 12245 1 1 113 SER HB3 H 23.304 -19.688 -13.316 1.00 . A A . 104 SER HB3 1 1
9 12246 1 1 113 SER HG H 25.081 -21.127 -14.660 1.00 . A A . 104 SER HG 1 1
9 12247 1 1 113 SER N N 25.237 -19.461 -11.227 1.00 . A A . 104 SER N 1 1
9 12248 1 1 113 SER O O 26.909 -18.466 -13.737 1.00 . A A . 104 SER O 1 1
9 12249 1 1 113 SER OG O 24.184 -21.300 -14.253 1.00 . A A . 104 SER OG 1 1
10 12250 1 1 10 MET C C -2.256 -15.043 -7.914 1.00 . A A . 1 MET C 1 1
10 12251 1 1 10 MET CA C -2.170 -13.865 -8.887 1.00 . A A . 1 MET CA 1 1
10 12252 1 1 10 MET CB C -2.533 -14.339 -10.296 1.00 . A A . 1 MET CB 1 1
10 12253 1 1 10 MET CE C -2.836 -12.735 -13.940 1.00 . A A . 1 MET CE 1 1
10 12254 1 1 10 MET CG C -2.733 -13.151 -11.239 1.00 . A A . 1 MET CG 1 1
10 12255 1 1 10 MET H H -0.797 -12.310 -9.073 1.00 . A A . 1 MET H 1 1
10 12256 1 1 10 MET HA H -2.830 -13.062 -8.556 1.00 . A A . 1 MET HA 1 1
10 12257 1 1 10 MET HB2 H -1.743 -14.984 -10.681 1.00 . A A . 1 MET HB2 1 1
10 12258 1 1 10 MET HB3 H -3.443 -14.937 -10.259 1.00 . A A . 1 MET HB3 1 1
10 12259 1 1 10 MET HE1 H -1.759 -12.856 -13.824 1.00 . A A . 1 MET HE1 1 1
10 12260 1 1 10 MET HE2 H -3.140 -13.106 -14.919 1.00 . A A . 1 MET HE2 1 1
10 12261 1 1 10 MET HE3 H -3.094 -11.679 -13.856 1.00 . A A . 1 MET HE3 1 1
10 12262 1 1 10 MET HG2 H -3.250 -12.345 -10.718 1.00 . A A . 1 MET HG2 1 1
10 12263 1 1 10 MET HG3 H -1.766 -12.759 -11.554 1.00 . A A . 1 MET HG3 1 1
10 12264 1 1 10 MET N N -0.834 -13.294 -8.896 1.00 . A A . 1 MET N 1 1
10 12265 1 1 10 MET O O -1.435 -15.957 -7.966 1.00 . A A . 1 MET O 1 1
10 12266 1 1 10 MET SD S -3.679 -13.658 -12.666 1.00 . A A . 1 MET SD 1 1
10 12267 1 1 11 GLY C C -4.837 -15.906 -5.407 1.00 . A A . 2 GLY C 1 1
10 12268 1 1 11 GLY CA C -3.463 -16.033 -6.066 1.00 . A A . 2 GLY CA 1 1
10 12269 1 1 11 GLY H H -3.922 -14.235 -7.014 1.00 . A A . 2 GLY H 1 1
10 12270 1 1 11 GLY HA2 H -3.373 -17.007 -6.546 1.00 . A A . 2 GLY HA2 1 1
10 12271 1 1 11 GLY HA3 H -2.684 -15.979 -5.305 1.00 . A A . 2 GLY HA3 1 1
10 12272 1 1 11 GLY N N -3.258 -14.982 -7.049 1.00 . A A . 2 GLY N 1 1
10 12273 1 1 11 GLY O O -5.112 -14.925 -4.718 1.00 . A A . 2 GLY O 1 1
10 12274 1 1 12 LYS C C -7.793 -15.733 -5.618 1.00 . A A . 3 LYS C 1 1
10 12275 1 1 12 LYS CA C -7.005 -16.928 -5.078 1.00 . A A . 3 LYS CA 1 1
10 12276 1 1 12 LYS CB C -6.944 -16.986 -3.551 1.00 . A A . 3 LYS CB 1 1
10 12277 1 1 12 LYS CD C -7.480 -18.863 -1.954 1.00 . A A . 3 LYS CD 1 1
10 12278 1 1 12 LYS CE C -6.712 -20.000 -2.630 1.00 . A A . 3 LYS CE 1 1
10 12279 1 1 12 LYS CG C -8.044 -17.890 -2.992 1.00 . A A . 3 LYS CG 1 1
10 12280 1 1 12 LYS H H -5.434 -17.708 -6.203 1.00 . A A . 3 LYS H 1 1
10 12281 1 1 12 LYS HA H -7.491 -17.843 -5.416 1.00 . A A . 3 LYS HA 1 1
10 12282 1 1 12 LYS HB2 H -5.968 -17.356 -3.235 1.00 . A A . 3 LYS HB2 1 1
10 12283 1 1 12 LYS HB3 H -7.050 -15.981 -3.141 1.00 . A A . 3 LYS HB3 1 1
10 12284 1 1 12 LYS HD2 H -6.820 -18.329 -1.271 1.00 . A A . 3 LYS HD2 1 1
10 12285 1 1 12 LYS HD3 H -8.293 -19.273 -1.356 1.00 . A A . 3 LYS HD3 1 1
10 12286 1 1 12 LYS HE2 H -7.380 -20.557 -3.288 1.00 . A A . 3 LYS HE2 1 1
10 12287 1 1 12 LYS HE3 H -5.918 -19.590 -3.255 1.00 . A A . 3 LYS HE3 1 1
10 12288 1 1 12 LYS HG2 H -8.825 -17.280 -2.537 1.00 . A A . 3 LYS HG2 1 1
10 12289 1 1 12 LYS HG3 H -8.509 -18.448 -3.804 1.00 . A A . 3 LYS HG3 1 1
10 12290 1 1 12 LYS HZ1 H -5.475 -21.564 -2.024 1.00 . A A . 3 LYS HZ1 1 1
10 12291 1 1 12 LYS HZ2 H -5.636 -20.404 -0.892 1.00 . A A . 3 LYS HZ2 1 1
10 12292 1 1 12 LYS HZ3 H -6.877 -21.427 -1.191 1.00 . A A . 3 LYS HZ3 1 1
10 12293 1 1 12 LYS N N -5.665 -16.914 -5.641 1.00 . A A . 3 LYS N 1 1
10 12294 1 1 12 LYS NZ N -6.134 -20.910 -1.616 1.00 . A A . 3 LYS NZ 1 1
10 12295 1 1 12 LYS O O -7.206 -14.757 -6.083 1.00 . A A . 3 LYS O 1 1
10 12296 1 1 13 GLU C C -9.651 -13.471 -5.309 1.00 . A A . 4 GLU C 1 1
10 12297 1 1 13 GLU CA C -9.984 -14.789 -6.012 1.00 . A A . 4 GLU CA 1 1
10 12298 1 1 13 GLU CB C -11.455 -15.160 -5.810 1.00 . A A . 4 GLU CB 1 1
10 12299 1 1 13 GLU CD C -12.911 -14.059 -7.550 1.00 . A A . 4 GLU CD 1 1
10 12300 1 1 13 GLU CG C -12.165 -15.335 -7.154 1.00 . A A . 4 GLU CG 1 1
10 12301 1 1 13 GLU H H -9.580 -16.645 -5.157 1.00 . A A . 4 GLU H 1 1
10 12302 1 1 13 GLU HA H -9.781 -14.701 -7.079 1.00 . A A . 4 GLU HA 1 1
10 12303 1 1 13 GLU HB2 H -11.525 -16.083 -5.235 1.00 . A A . 4 GLU HB2 1 1
10 12304 1 1 13 GLU HB3 H -11.954 -14.384 -5.230 1.00 . A A . 4 GLU HB3 1 1
10 12305 1 1 13 GLU HG2 H -11.436 -15.588 -7.924 1.00 . A A . 4 GLU HG2 1 1
10 12306 1 1 13 GLU HG3 H -12.866 -16.167 -7.093 1.00 . A A . 4 GLU HG3 1 1
10 12307 1 1 13 GLU N N -9.110 -15.848 -5.537 1.00 . A A . 4 GLU N 1 1
10 12308 1 1 13 GLU O O -9.017 -13.468 -4.255 1.00 . A A . 4 GLU O 1 1
10 12309 1 1 13 GLU OE1 O -13.775 -13.643 -6.687 1.00 . A A . 4 GLU OE1 1 1
10 12310 1 1 13 GLU OE2 O -12.665 -13.508 -8.633 1.00 . A A . 4 GLU OE2 1 1
10 12311 1 1 14 SER C C -10.186 -11.048 -3.876 1.00 . A A . 5 SER C 1 1
10 12312 1 1 14 SER CA C -9.849 -11.061 -5.369 1.00 . A A . 5 SER CA 1 1
10 12313 1 1 14 SER CB C -10.664 -9.996 -6.106 1.00 . A A . 5 SER CB 1 1
10 12314 1 1 14 SER H H -10.608 -12.393 -6.779 1.00 . A A . 5 SER H 1 1
10 12315 1 1 14 SER HA H -8.786 -10.875 -5.523 1.00 . A A . 5 SER HA 1 1
10 12316 1 1 14 SER HB2 H -11.491 -10.473 -6.632 1.00 . A A . 5 SER HB2 1 1
10 12317 1 1 14 SER HB3 H -11.101 -9.309 -5.382 1.00 . A A . 5 SER HB3 1 1
10 12318 1 1 14 SER HG H -10.275 -9.317 -7.948 1.00 . A A . 5 SER HG 1 1
10 12319 1 1 14 SER N N -10.093 -12.382 -5.922 1.00 . A A . 5 SER N 1 1
10 12320 1 1 14 SER O O -9.433 -10.502 -3.071 1.00 . A A . 5 SER O 1 1
10 12321 1 1 14 SER OG O -9.870 -9.264 -7.035 1.00 . A A . 5 SER OG 1 1
10 12322 1 1 15 GLY C C -11.548 -10.384 -1.462 1.00 . A A . 6 GLY C 1 1
10 12323 1 1 15 GLY CA C -11.763 -11.722 -2.171 1.00 . A A . 6 GLY CA 1 1
10 12324 1 1 15 GLY H H -11.924 -12.098 -4.213 1.00 . A A . 6 GLY H 1 1
10 12325 1 1 15 GLY HA2 H -12.819 -11.990 -2.138 1.00 . A A . 6 GLY HA2 1 1
10 12326 1 1 15 GLY HA3 H -11.219 -12.507 -1.646 1.00 . A A . 6 GLY HA3 1 1
10 12327 1 1 15 GLY N N -11.317 -11.657 -3.552 1.00 . A A . 6 GLY N 1 1
10 12328 1 1 15 GLY O O -10.731 -10.285 -0.548 1.00 . A A . 6 GLY O 1 1
10 12329 1 1 16 TRP C C -12.624 -8.150 0.138 1.00 . A A . 7 TRP C 1 1
10 12330 1 1 16 TRP CA C -12.198 -8.058 -1.329 1.00 . A A . 7 TRP CA 1 1
10 12331 1 1 16 TRP CB C -13.023 -7.047 -2.129 1.00 . A A . 7 TRP CB 1 1
10 12332 1 1 16 TRP CD1 C -11.331 -5.108 -1.935 1.00 . A A . 7 TRP CD1 1 1
10 12333 1 1 16 TRP CD2 C -13.438 -4.454 -1.734 1.00 . A A . 7 TRP CD2 1 1
10 12334 1 1 16 TRP CE2 C -12.644 -3.332 -1.613 1.00 . A A . 7 TRP CE2 1 1
10 12335 1 1 16 TRP CE3 C -14.839 -4.373 -1.651 1.00 . A A . 7 TRP CE3 1 1
10 12336 1 1 16 TRP CG C -12.579 -5.595 -1.942 1.00 . A A . 7 TRP CG 1 1
10 12337 1 1 16 TRP CH2 C -14.553 -1.942 -1.315 1.00 . A A . 7 TRP CH2 1 1
10 12338 1 1 16 TRP CZ2 C -13.159 -2.047 -1.401 1.00 . A A . 7 TRP CZ2 1 1
10 12339 1 1 16 TRP CZ3 C -15.338 -3.082 -1.439 1.00 . A A . 7 TRP CZ3 1 1
10 12340 1 1 16 TRP H H -12.959 -9.474 -2.653 1.00 . A A . 7 TRP H 1 1
10 12341 1 1 16 TRP HA H -11.157 -7.741 -1.395 1.00 . A A . 7 TRP HA 1 1
10 12342 1 1 16 TRP HB2 H -12.963 -7.302 -3.187 1.00 . A A . 7 TRP HB2 1 1
10 12343 1 1 16 TRP HB3 H -14.070 -7.137 -1.838 1.00 . A A . 7 TRP HB3 1 1
10 12344 1 1 16 TRP HD1 H -10.435 -5.714 -2.068 1.00 . A A . 7 TRP HD1 1 1
10 12345 1 1 16 TRP HE1 H -10.440 -3.103 -1.692 1.00 . A A . 7 TRP HE1 1 1
10 12346 1 1 16 TRP HE3 H -15.488 -5.244 -1.743 1.00 . A A . 7 TRP HE3 1 1
10 12347 1 1 16 TRP HH2 H -15.019 -0.971 -1.152 1.00 . A A . 7 TRP HH2 1 1
10 12348 1 1 16 TRP HZ2 H -12.511 -1.176 -1.309 1.00 . A A . 7 TRP HZ2 1 1
10 12349 1 1 16 TRP HZ3 H -16.419 -2.962 -1.367 1.00 . A A . 7 TRP HZ3 1 1
10 12350 1 1 16 TRP N N -12.296 -9.386 -1.909 1.00 . A A . 7 TRP N 1 1
10 12351 1 1 16 TRP NE1 N -11.322 -3.742 -1.739 1.00 . A A . 7 TRP NE1 1 1
10 12352 1 1 16 TRP O O -11.951 -7.617 1.018 1.00 . A A . 7 TRP O 1 1
10 12353 1 1 17 ASP C C -13.398 -10.007 2.457 1.00 . A A . 8 ASP C 1 1
10 12354 1 1 17 ASP CA C -14.265 -8.999 1.699 1.00 . A A . 8 ASP CA 1 1
10 12355 1 1 17 ASP CB C -15.697 -9.536 1.669 1.00 . A A . 8 ASP CB 1 1
10 12356 1 1 17 ASP CG C -16.650 -8.892 2.677 1.00 . A A . 8 ASP CG 1 1
10 12357 1 1 17 ASP H H -14.282 -9.260 -0.367 1.00 . A A . 8 ASP H 1 1
10 12358 1 1 17 ASP HA H -14.235 -8.005 2.145 1.00 . A A . 8 ASP HA 1 1
10 12359 1 1 17 ASP HB2 H -16.101 -9.393 0.667 1.00 . A A . 8 ASP HB2 1 1
10 12360 1 1 17 ASP HB3 H -15.670 -10.610 1.852 1.00 . A A . 8 ASP HB3 1 1
10 12361 1 1 17 ASP N N -13.740 -8.830 0.355 1.00 . A A . 8 ASP N 1 1
10 12362 1 1 17 ASP O O -12.702 -10.816 1.845 1.00 . A A . 8 ASP O 1 1
10 12363 1 1 17 ASP OD1 O -17.058 -7.709 2.363 1.00 . A A . 8 ASP OD1 1 1
10 12364 1 1 17 ASP OD2 O -16.987 -9.490 3.710 1.00 . A A . 8 ASP OD2 1 1
10 12365 1 1 18 SER C C -12.995 -10.529 6.098 1.00 . A A . 9 SER C 1 1
10 12366 1 1 18 SER CA C -12.699 -10.819 4.625 1.00 . A A . 9 SER CA 1 1
10 12367 1 1 18 SER CB C -11.200 -10.686 4.349 1.00 . A A . 9 SER CB 1 1
10 12368 1 1 18 SER H H -14.037 -9.263 4.267 1.00 . A A . 9 SER H 1 1
10 12369 1 1 18 SER HA H -13.029 -11.824 4.359 1.00 . A A . 9 SER HA 1 1
10 12370 1 1 18 SER HB2 H -10.967 -9.650 4.102 1.00 . A A . 9 SER HB2 1 1
10 12371 1 1 18 SER HB3 H -10.642 -10.931 5.253 1.00 . A A . 9 SER HB3 1 1
10 12372 1 1 18 SER HG H -10.002 -11.120 2.806 1.00 . A A . 9 SER HG 1 1
10 12373 1 1 18 SER N N -13.468 -9.925 3.778 1.00 . A A . 9 SER N 1 1
10 12374 1 1 18 SER O O -12.739 -9.427 6.581 1.00 . A A . 9 SER O 1 1
10 12375 1 1 18 SER OG O -10.776 -11.534 3.285 1.00 . A A . 9 SER OG 1 1
10 12376 1 1 19 GLY C C -12.654 -11.712 9.061 1.00 . A A . 10 GLY C 1 1
10 12377 1 1 19 GLY CA C -13.865 -11.403 8.178 1.00 . A A . 10 GLY CA 1 1
10 12378 1 1 19 GLY H H -13.737 -12.430 6.370 1.00 . A A . 10 GLY H 1 1
10 12379 1 1 19 GLY HA2 H -14.217 -10.391 8.378 1.00 . A A . 10 GLY HA2 1 1
10 12380 1 1 19 GLY HA3 H -14.683 -12.080 8.427 1.00 . A A . 10 GLY HA3 1 1
10 12381 1 1 19 GLY N N -13.531 -11.537 6.770 1.00 . A A . 10 GLY N 1 1
10 12382 1 1 19 GLY O O -12.203 -10.857 9.822 1.00 . A A . 10 GLY O 1 1
10 12383 1 1 20 ARG C C -9.725 -12.786 9.113 1.00 . A A . 11 ARG C 1 1
10 12384 1 1 20 ARG CA C -11.011 -13.366 9.704 1.00 . A A . 11 ARG CA 1 1
10 12385 1 1 20 ARG CB C -10.908 -14.892 9.735 1.00 . A A . 11 ARG CB 1 1
10 12386 1 1 20 ARG CD C -10.758 -16.844 11.325 1.00 . A A . 11 ARG CD 1 1
10 12387 1 1 20 ARG CG C -11.332 -15.443 11.098 1.00 . A A . 11 ARG CG 1 1
10 12388 1 1 20 ARG CZ C -10.966 -16.834 13.817 1.00 . A A . 11 ARG CZ 1 1
10 12389 1 1 20 ARG H H -12.534 -13.623 8.307 1.00 . A A . 11 ARG H 1 1
10 12390 1 1 20 ARG HA H -11.191 -12.979 10.708 1.00 . A A . 11 ARG HA 1 1
10 12391 1 1 20 ARG HB2 H -11.538 -15.318 8.954 1.00 . A A . 11 ARG HB2 1 1
10 12392 1 1 20 ARG HB3 H -9.884 -15.195 9.518 1.00 . A A . 11 ARG HB3 1 1
10 12393 1 1 20 ARG HD2 H -11.534 -17.593 11.169 1.00 . A A . 11 ARG HD2 1 1
10 12394 1 1 20 ARG HD3 H -9.970 -17.045 10.599 1.00 . A A . 11 ARG HD3 1 1
10 12395 1 1 20 ARG HE H -9.240 -17.125 12.806 1.00 . A A . 11 ARG HE 1 1
10 12396 1 1 20 ARG HG2 H -10.990 -14.774 11.887 1.00 . A A . 11 ARG HG2 1 1
10 12397 1 1 20 ARG HG3 H -12.420 -15.478 11.158 1.00 . A A . 11 ARG HG3 1 1
10 12398 1 1 20 ARG HH11 H -12.730 -16.515 12.837 1.00 . A A . 11 ARG HH11 1 1
10 12399 1 1 20 ARG HH12 H -12.840 -16.515 14.566 1.00 . A A . 11 ARG HH12 1 1
10 12400 1 1 20 ARG HH21 H -9.396 -17.122 15.050 1.00 . A A . 11 ARG HH21 1 1
10 12401 1 1 20 ARG HH22 H -10.923 -16.863 15.829 1.00 . A A . 11 ARG HH22 1 1
10 12402 1 1 20 ARG N N -12.161 -12.934 8.929 1.00 . A A . 11 ARG N 1 1
10 12403 1 1 20 ARG NE N -10.219 -16.953 12.699 1.00 . A A . 11 ARG NE 1 1
10 12404 1 1 20 ARG NH1 N -12.293 -16.601 13.733 1.00 . A A . 11 ARG NH1 1 1
10 12405 1 1 20 ARG NH2 N -10.380 -16.949 14.994 1.00 . A A . 11 ARG NH2 1 1
10 12406 1 1 20 ARG O O -8.932 -12.171 9.825 1.00 . A A . 11 ARG O 1 1
10 12407 1 1 21 ALA C C -8.052 -11.101 7.620 1.00 . A A . 12 ALA C 1 1
10 12408 1 1 21 ALA CA C -8.380 -12.510 7.122 1.00 . A A . 12 ALA CA 1 1
10 12409 1 1 21 ALA CB C -8.623 -12.554 5.612 1.00 . A A . 12 ALA CB 1 1
10 12410 1 1 21 ALA H H -10.206 -13.505 7.245 1.00 . A A . 12 ALA H 1 1
10 12411 1 1 21 ALA HA H -7.549 -13.174 7.363 1.00 . A A . 12 ALA HA 1 1
10 12412 1 1 21 ALA HB1 H -7.792 -13.064 5.125 1.00 . A A . 12 ALA HB1 1 1
10 12413 1 1 21 ALA HB2 H -9.549 -13.091 5.408 1.00 . A A . 12 ALA HB2 1 1
10 12414 1 1 21 ALA HB3 H -8.701 -11.537 5.227 1.00 . A A . 12 ALA HB3 1 1
10 12415 1 1 21 ALA N N -9.556 -13.003 7.817 1.00 . A A . 12 ALA N 1 1
10 12416 1 1 21 ALA O O -6.883 -10.730 7.718 1.00 . A A . 12 ALA O 1 1
10 12417 1 1 22 ALA C C -7.795 -8.951 9.416 1.00 . A A . 13 ALA C 1 1
10 12418 1 1 22 ALA CA C -8.943 -8.994 8.405 1.00 . A A . 13 ALA CA 1 1
10 12419 1 1 22 ALA CB C -10.264 -8.505 9.002 1.00 . A A . 13 ALA CB 1 1
10 12420 1 1 22 ALA H H -10.052 -10.664 7.837 1.00 . A A . 13 ALA H 1 1
10 12421 1 1 22 ALA HA H -8.689 -8.366 7.552 1.00 . A A . 13 ALA HA 1 1
10 12422 1 1 22 ALA HB1 H -10.494 -7.513 8.612 1.00 . A A . 13 ALA HB1 1 1
10 12423 1 1 22 ALA HB2 H -11.063 -9.196 8.732 1.00 . A A . 13 ALA HB2 1 1
10 12424 1 1 22 ALA HB3 H -10.177 -8.457 10.087 1.00 . A A . 13 ALA HB3 1 1
10 12425 1 1 22 ALA N N -9.104 -10.355 7.920 1.00 . A A . 13 ALA N 1 1
10 12426 1 1 22 ALA O O -6.826 -8.217 9.228 1.00 . A A . 13 ALA O 1 1
10 12427 1 1 23 VAL C C -5.543 -9.840 10.861 1.00 . A A . 14 VAL C 1 1
10 12428 1 1 23 VAL CA C -6.930 -9.807 11.506 1.00 . A A . 14 VAL CA 1 1
10 12429 1 1 23 VAL CB C -7.192 -11.005 12.421 1.00 . A A . 14 VAL CB 1 1
10 12430 1 1 23 VAL CG1 C -6.495 -12.261 11.894 1.00 . A A . 14 VAL CG1 1 1
10 12431 1 1 23 VAL CG2 C -6.763 -10.701 13.858 1.00 . A A . 14 VAL CG2 1 1
10 12432 1 1 23 VAL H H -8.734 -10.340 10.610 1.00 . A A . 14 VAL H 1 1
10 12433 1 1 23 VAL HA H -7.017 -8.900 12.104 1.00 . A A . 14 VAL HA 1 1
10 12434 1 1 23 VAL HB H -8.266 -11.195 12.425 1.00 . A A . 14 VAL HB 1 1
10 12435 1 1 23 VAL HG11 H -6.897 -12.516 10.914 1.00 . A A . 14 VAL HG11 1 1
10 12436 1 1 23 VAL HG12 H -5.424 -12.073 11.810 1.00 . A A . 14 VAL HG12 1 1
10 12437 1 1 23 VAL HG13 H -6.666 -13.088 12.583 1.00 . A A . 14 VAL HG13 1 1
10 12438 1 1 23 VAL HG21 H -5.713 -10.964 13.987 1.00 . A A . 14 VAL HG21 1 1
10 12439 1 1 23 VAL HG22 H -6.899 -9.639 14.061 1.00 . A A . 14 VAL HG22 1 1
10 12440 1 1 23 VAL HG23 H -7.371 -11.284 14.550 1.00 . A A . 14 VAL HG23 1 1
10 12441 1 1 23 VAL N N -7.942 -9.746 10.465 1.00 . A A . 14 VAL N 1 1
10 12442 1 1 23 VAL O O -4.651 -9.093 11.259 1.00 . A A . 14 VAL O 1 1
10 12443 1 1 24 ALA C C -3.716 -9.493 8.619 1.00 . A A . 15 ALA C 1 1
10 12444 1 1 24 ALA CA C -4.142 -10.855 9.170 1.00 . A A . 15 ALA CA 1 1
10 12445 1 1 24 ALA CB C -4.284 -11.910 8.072 1.00 . A A . 15 ALA CB 1 1
10 12446 1 1 24 ALA H H -6.135 -11.319 9.557 1.00 . A A . 15 ALA H 1 1
10 12447 1 1 24 ALA HA H -3.397 -11.195 9.890 1.00 . A A . 15 ALA HA 1 1
10 12448 1 1 24 ALA HB1 H -5.146 -12.542 8.284 1.00 . A A . 15 ALA HB1 1 1
10 12449 1 1 24 ALA HB2 H -4.424 -11.416 7.110 1.00 . A A . 15 ALA HB2 1 1
10 12450 1 1 24 ALA HB3 H -3.383 -12.523 8.038 1.00 . A A . 15 ALA HB3 1 1
10 12451 1 1 24 ALA N N -5.405 -10.715 9.875 1.00 . A A . 15 ALA N 1 1
10 12452 1 1 24 ALA O O -2.571 -9.079 8.792 1.00 . A A . 15 ALA O 1 1
10 12453 1 1 25 ALA C C -3.944 -6.567 8.491 1.00 . A A . 16 ALA C 1 1
10 12454 1 1 25 ALA CA C -4.399 -7.525 7.389 1.00 . A A . 16 ALA CA 1 1
10 12455 1 1 25 ALA CB C -5.650 -7.027 6.663 1.00 . A A . 16 ALA CB 1 1
10 12456 1 1 25 ALA H H -5.591 -9.176 7.830 1.00 . A A . 16 ALA H 1 1
10 12457 1 1 25 ALA HA H -3.594 -7.639 6.662 1.00 . A A . 16 ALA HA 1 1
10 12458 1 1 25 ALA HB1 H -5.524 -5.977 6.400 1.00 . A A . 16 ALA HB1 1 1
10 12459 1 1 25 ALA HB2 H -5.803 -7.613 5.757 1.00 . A A . 16 ALA HB2 1 1
10 12460 1 1 25 ALA HB3 H -6.516 -7.136 7.316 1.00 . A A . 16 ALA HB3 1 1
10 12461 1 1 25 ALA N N -4.662 -8.832 7.967 1.00 . A A . 16 ALA N 1 1
10 12462 1 1 25 ALA O O -3.211 -5.615 8.228 1.00 . A A . 16 ALA O 1 1
10 12463 1 1 26 VAL C C -2.644 -6.407 11.332 1.00 . A A . 17 VAL C 1 1
10 12464 1 1 26 VAL CA C -4.045 -6.028 10.847 1.00 . A A . 17 VAL CA 1 1
10 12465 1 1 26 VAL CB C -5.112 -6.161 11.936 1.00 . A A . 17 VAL CB 1 1
10 12466 1 1 26 VAL CG1 C -4.812 -5.231 13.113 1.00 . A A . 17 VAL CG1 1 1
10 12467 1 1 26 VAL CG2 C -6.508 -5.898 11.370 1.00 . A A . 17 VAL CG2 1 1
10 12468 1 1 26 VAL H H -4.992 -7.629 9.909 1.00 . A A . 17 VAL H 1 1
10 12469 1 1 26 VAL HA H -4.032 -4.991 10.513 1.00 . A A . 17 VAL HA 1 1
10 12470 1 1 26 VAL HB H -5.087 -7.187 12.305 1.00 . A A . 17 VAL HB 1 1
10 12471 1 1 26 VAL HG11 H -5.376 -5.558 13.987 1.00 . A A . 17 VAL HG11 1 1
10 12472 1 1 26 VAL HG12 H -3.746 -5.260 13.337 1.00 . A A . 17 VAL HG12 1 1
10 12473 1 1 26 VAL HG13 H -5.102 -4.213 12.854 1.00 . A A . 17 VAL HG13 1 1
10 12474 1 1 26 VAL HG21 H -7.168 -6.727 11.630 1.00 . A A . 17 VAL HG21 1 1
10 12475 1 1 26 VAL HG22 H -6.903 -4.974 11.792 1.00 . A A . 17 VAL HG22 1 1
10 12476 1 1 26 VAL HG23 H -6.450 -5.807 10.286 1.00 . A A . 17 VAL HG23 1 1
10 12477 1 1 26 VAL N N -4.397 -6.853 9.703 1.00 . A A . 17 VAL N 1 1
10 12478 1 1 26 VAL O O -1.928 -5.574 11.884 1.00 . A A . 17 VAL O 1 1
10 12479 1 1 27 VAL C C 0.051 -7.765 10.474 1.00 . A A . 18 VAL C 1 1
10 12480 1 1 27 VAL CA C -0.994 -8.166 11.517 1.00 . A A . 18 VAL CA 1 1
10 12481 1 1 27 VAL CB C -1.062 -9.678 11.744 1.00 . A A . 18 VAL CB 1 1
10 12482 1 1 27 VAL CG1 C -0.410 -10.436 10.586 1.00 . A A . 18 VAL CG1 1 1
10 12483 1 1 27 VAL CG2 C -0.422 -10.060 13.080 1.00 . A A . 18 VAL CG2 1 1
10 12484 1 1 27 VAL H H -2.885 -8.338 10.660 1.00 . A A . 18 VAL H 1 1
10 12485 1 1 27 VAL HA H -0.743 -7.693 12.466 1.00 . A A . 18 VAL HA 1 1
10 12486 1 1 27 VAL HB H -2.113 -9.964 11.782 1.00 . A A . 18 VAL HB 1 1
10 12487 1 1 27 VAL HG11 H -0.817 -10.076 9.641 1.00 . A A . 18 VAL HG11 1 1
10 12488 1 1 27 VAL HG12 H 0.667 -10.270 10.604 1.00 . A A . 18 VAL HG12 1 1
10 12489 1 1 27 VAL HG13 H -0.616 -11.501 10.688 1.00 . A A . 18 VAL HG13 1 1
10 12490 1 1 27 VAL HG21 H -1.203 -10.292 13.804 1.00 . A A . 18 VAL HG21 1 1
10 12491 1 1 27 VAL HG22 H 0.215 -10.934 12.940 1.00 . A A . 18 VAL HG22 1 1
10 12492 1 1 27 VAL HG23 H 0.179 -9.228 13.447 1.00 . A A . 18 VAL HG23 1 1
10 12493 1 1 27 VAL N N -2.296 -7.666 11.109 1.00 . A A . 18 VAL N 1 1
10 12494 1 1 27 VAL O O 1.248 -7.771 10.756 1.00 . A A . 18 VAL O 1 1
10 12495 1 1 28 GLY C C 1.619 -6.204 8.730 1.00 . A A . 19 GLY C 1 1
10 12496 1 1 28 GLY CA C 0.436 -7.021 8.205 1.00 . A A . 19 GLY CA 1 1
10 12497 1 1 28 GLY H H -1.416 -7.422 9.070 1.00 . A A . 19 GLY H 1 1
10 12498 1 1 28 GLY HA2 H 0.803 -7.904 7.682 1.00 . A A . 19 GLY HA2 1 1
10 12499 1 1 28 GLY HA3 H -0.125 -6.431 7.480 1.00 . A A . 19 GLY HA3 1 1
10 12500 1 1 28 GLY N N -0.440 -7.425 9.291 1.00 . A A . 19 GLY N 1 1
10 12501 1 1 28 GLY O O 2.770 -6.618 8.599 1.00 . A A . 19 GLY O 1 1
10 12502 1 1 29 GLY C C 1.756 -2.779 10.107 1.00 . A A . 20 GLY C 1 1
10 12503 1 1 29 GLY CA C 2.315 -4.181 9.857 1.00 . A A . 20 GLY CA 1 1
10 12504 1 1 29 GLY H H 0.355 -4.731 9.414 1.00 . A A . 20 GLY H 1 1
10 12505 1 1 29 GLY HA2 H 2.697 -4.596 10.790 1.00 . A A . 20 GLY HA2 1 1
10 12506 1 1 29 GLY HA3 H 3.156 -4.123 9.166 1.00 . A A . 20 GLY HA3 1 1
10 12507 1 1 29 GLY N N 1.294 -5.059 9.312 1.00 . A A . 20 GLY N 1 1
10 12508 1 1 29 GLY O O 1.741 -1.943 9.205 1.00 . A A . 20 GLY O 1 1
10 12509 1 1 30 VAL C C 1.788 -0.182 11.463 1.00 . A A . 21 VAL C 1 1
10 12510 1 1 30 VAL CA C 0.751 -1.279 11.716 1.00 . A A . 21 VAL CA 1 1
10 12511 1 1 30 VAL CB C 0.272 -1.325 13.168 1.00 . A A . 21 VAL CB 1 1
10 12512 1 1 30 VAL CG1 C -0.283 0.033 13.606 1.00 . A A . 21 VAL CG1 1 1
10 12513 1 1 30 VAL CG2 C -0.765 -2.431 13.368 1.00 . A A . 21 VAL CG2 1 1
10 12514 1 1 30 VAL H H 1.326 -3.250 12.064 1.00 . A A . 21 VAL H 1 1
10 12515 1 1 30 VAL HA H -0.115 -1.096 11.080 1.00 . A A . 21 VAL HA 1 1
10 12516 1 1 30 VAL HB H 1.132 -1.554 13.798 1.00 . A A . 21 VAL HB 1 1
10 12517 1 1 30 VAL HG11 H -0.245 0.107 14.693 1.00 . A A . 21 VAL HG11 1 1
10 12518 1 1 30 VAL HG12 H 0.317 0.829 13.166 1.00 . A A . 21 VAL HG12 1 1
10 12519 1 1 30 VAL HG13 H -1.316 0.128 13.271 1.00 . A A . 21 VAL HG13 1 1
10 12520 1 1 30 VAL HG21 H -1.306 -2.259 14.299 1.00 . A A . 21 VAL HG21 1 1
10 12521 1 1 30 VAL HG22 H -1.467 -2.427 12.534 1.00 . A A . 21 VAL HG22 1 1
10 12522 1 1 30 VAL HG23 H -0.262 -3.397 13.414 1.00 . A A . 21 VAL HG23 1 1
10 12523 1 1 30 VAL N N 1.310 -2.565 11.336 1.00 . A A . 21 VAL N 1 1
10 12524 1 1 30 VAL O O 1.540 0.748 10.697 1.00 . A A . 21 VAL O 1 1
10 12525 1 1 31 VAL C C 4.258 0.896 10.491 1.00 . A A . 22 VAL C 1 1
10 12526 1 1 31 VAL CA C 4.004 0.639 11.978 1.00 . A A . 22 VAL CA 1 1
10 12527 1 1 31 VAL CB C 5.250 0.150 12.720 1.00 . A A . 22 VAL CB 1 1
10 12528 1 1 31 VAL CG1 C 4.987 0.052 14.225 1.00 . A A . 22 VAL CG1 1 1
10 12529 1 1 31 VAL CG2 C 5.732 -1.189 12.159 1.00 . A A . 22 VAL CG2 1 1
10 12530 1 1 31 VAL H H 3.123 -1.087 12.743 1.00 . A A . 22 VAL H 1 1
10 12531 1 1 31 VAL HA H 3.676 1.568 12.444 1.00 . A A . 22 VAL HA 1 1
10 12532 1 1 31 VAL HB H 6.041 0.883 12.566 1.00 . A A . 22 VAL HB 1 1
10 12533 1 1 31 VAL HG11 H 3.934 -0.170 14.396 1.00 . A A . 22 VAL HG11 1 1
10 12534 1 1 31 VAL HG12 H 5.600 -0.744 14.649 1.00 . A A . 22 VAL HG12 1 1
10 12535 1 1 31 VAL HG13 H 5.241 0.999 14.700 1.00 . A A . 22 VAL HG13 1 1
10 12536 1 1 31 VAL HG21 H 4.897 -1.889 12.120 1.00 . A A . 22 VAL HG21 1 1
10 12537 1 1 31 VAL HG22 H 6.130 -1.040 11.155 1.00 . A A . 22 VAL HG22 1 1
10 12538 1 1 31 VAL HG23 H 6.514 -1.592 12.803 1.00 . A A . 22 VAL HG23 1 1
10 12539 1 1 31 VAL N N 2.929 -0.328 12.122 1.00 . A A . 22 VAL N 1 1
10 12540 1 1 31 VAL O O 4.370 2.045 10.066 1.00 . A A . 22 VAL O 1 1
10 12541 1 1 32 ALA C C 3.533 0.825 7.683 1.00 . A A . 23 ALA C 1 1
10 12542 1 1 32 ALA CA C 4.578 -0.099 8.310 1.00 . A A . 23 ALA CA 1 1
10 12543 1 1 32 ALA CB C 4.560 -1.501 7.697 1.00 . A A . 23 ALA CB 1 1
10 12544 1 1 32 ALA H H 4.248 -1.124 10.094 1.00 . A A . 23 ALA H 1 1
10 12545 1 1 32 ALA HA H 5.568 0.334 8.166 1.00 . A A . 23 ALA HA 1 1
10 12546 1 1 32 ALA HB1 H 3.668 -2.031 8.028 1.00 . A A . 23 ALA HB1 1 1
10 12547 1 1 32 ALA HB2 H 4.554 -1.422 6.610 1.00 . A A . 23 ALA HB2 1 1
10 12548 1 1 32 ALA HB3 H 5.447 -2.049 8.016 1.00 . A A . 23 ALA HB3 1 1
10 12549 1 1 32 ALA N N 4.341 -0.193 9.740 1.00 . A A . 23 ALA N 1 1
10 12550 1 1 32 ALA O O 3.855 1.631 6.811 1.00 . A A . 23 ALA O 1 1
10 12551 1 1 33 VAL C C 1.408 2.940 8.088 1.00 . A A . 24 VAL C 1 1
10 12552 1 1 33 VAL CA C 1.208 1.489 7.647 1.00 . A A . 24 VAL CA 1 1
10 12553 1 1 33 VAL CB C -0.131 0.905 8.104 1.00 . A A . 24 VAL CB 1 1
10 12554 1 1 33 VAL CG1 C -1.279 1.874 7.815 1.00 . A A . 24 VAL CG1 1 1
10 12555 1 1 33 VAL CG2 C -0.385 -0.457 7.454 1.00 . A A . 24 VAL CG2 1 1
10 12556 1 1 33 VAL H H 2.049 0.020 8.860 1.00 . A A . 24 VAL H 1 1
10 12557 1 1 33 VAL HA H 1.240 1.446 6.558 1.00 . A A . 24 VAL HA 1 1
10 12558 1 1 33 VAL HB H -0.081 0.757 9.182 1.00 . A A . 24 VAL HB 1 1
10 12559 1 1 33 VAL HG11 H -2.217 1.438 8.159 1.00 . A A . 24 VAL HG11 1 1
10 12560 1 1 33 VAL HG12 H -1.101 2.814 8.337 1.00 . A A . 24 VAL HG12 1 1
10 12561 1 1 33 VAL HG13 H -1.337 2.059 6.742 1.00 . A A . 24 VAL HG13 1 1
10 12562 1 1 33 VAL HG21 H -0.932 -1.094 8.148 1.00 . A A . 24 VAL HG21 1 1
10 12563 1 1 33 VAL HG22 H -0.972 -0.321 6.545 1.00 . A A . 24 VAL HG22 1 1
10 12564 1 1 33 VAL HG23 H 0.567 -0.924 7.205 1.00 . A A . 24 VAL HG23 1 1
10 12565 1 1 33 VAL N N 2.302 0.677 8.151 1.00 . A A . 24 VAL N 1 1
10 12566 1 1 33 VAL O O 0.990 3.867 7.397 1.00 . A A . 24 VAL O 1 1
10 12567 1 1 34 GLY C C 3.327 5.168 8.921 1.00 . A A . 25 GLY C 1 1
10 12568 1 1 34 GLY CA C 2.311 4.414 9.781 1.00 . A A . 25 GLY CA 1 1
10 12569 1 1 34 GLY H H 2.386 2.332 9.795 1.00 . A A . 25 GLY H 1 1
10 12570 1 1 34 GLY HA2 H 1.381 4.980 9.832 1.00 . A A . 25 GLY HA2 1 1
10 12571 1 1 34 GLY HA3 H 2.686 4.325 10.800 1.00 . A A . 25 GLY HA3 1 1
10 12572 1 1 34 GLY N N 2.049 3.092 9.238 1.00 . A A . 25 GLY N 1 1
10 12573 1 1 34 GLY O O 3.092 6.312 8.536 1.00 . A A . 25 GLY O 1 1
10 12574 1 1 35 THR C C 4.967 5.411 6.435 1.00 . A A . 26 THR C 1 1
10 12575 1 1 35 THR CA C 5.488 5.088 7.837 1.00 . A A . 26 THR CA 1 1
10 12576 1 1 35 THR CB C 6.680 4.129 7.837 1.00 . A A . 26 THR CB 1 1
10 12577 1 1 35 THR CG2 C 7.814 4.604 6.926 1.00 . A A . 26 THR CG2 1 1
10 12578 1 1 35 THR H H 4.618 3.565 8.962 1.00 . A A . 26 THR H 1 1
10 12579 1 1 35 THR HA H 5.782 6.033 8.295 1.00 . A A . 26 THR HA 1 1
10 12580 1 1 35 THR HB H 6.366 3.119 7.573 1.00 . A A . 26 THR HB 1 1
10 12581 1 1 35 THR HG1 H 7.348 5.207 9.384 1.00 . A A . 26 THR HG1 1 1
10 12582 1 1 35 THR HG21 H 8.763 4.218 7.297 1.00 . A A . 26 THR HG21 1 1
10 12583 1 1 35 THR HG22 H 7.644 4.238 5.913 1.00 . A A . 26 THR HG22 1 1
10 12584 1 1 35 THR HG23 H 7.842 5.694 6.919 1.00 . A A . 26 THR HG23 1 1
10 12585 1 1 35 THR N N 4.435 4.496 8.644 1.00 . A A . 26 THR N 1 1
10 12586 1 1 35 THR O O 5.214 6.497 5.913 1.00 . A A . 26 THR O 1 1
10 12587 1 1 35 THR OG1 O 7.219 4.243 9.151 1.00 . A A . 26 THR OG1 1 1
10 12588 1 1 36 VAL C C 2.841 5.882 4.503 1.00 . A A . 27 VAL C 1 1
10 12589 1 1 36 VAL CA C 3.700 4.617 4.535 1.00 . A A . 27 VAL CA 1 1
10 12590 1 1 36 VAL CB C 2.928 3.360 4.128 1.00 . A A . 27 VAL CB 1 1
10 12591 1 1 36 VAL CG1 C 1.996 3.646 2.949 1.00 . A A . 27 VAL CG1 1 1
10 12592 1 1 36 VAL CG2 C 3.884 2.210 3.805 1.00 . A A . 27 VAL CG2 1 1
10 12593 1 1 36 VAL H H 4.061 3.568 6.298 1.00 . A A . 27 VAL H 1 1
10 12594 1 1 36 VAL HA H 4.533 4.740 3.843 1.00 . A A . 27 VAL HA 1 1
10 12595 1 1 36 VAL HB H 2.312 3.056 4.975 1.00 . A A . 27 VAL HB 1 1
10 12596 1 1 36 VAL HG11 H 1.280 4.419 3.230 1.00 . A A . 27 VAL HG11 1 1
10 12597 1 1 36 VAL HG12 H 2.584 3.989 2.097 1.00 . A A . 27 VAL HG12 1 1
10 12598 1 1 36 VAL HG13 H 1.461 2.736 2.679 1.00 . A A . 27 VAL HG13 1 1
10 12599 1 1 36 VAL HG21 H 3.614 1.772 2.844 1.00 . A A . 27 VAL HG21 1 1
10 12600 1 1 36 VAL HG22 H 4.905 2.589 3.757 1.00 . A A . 27 VAL HG22 1 1
10 12601 1 1 36 VAL HG23 H 3.814 1.450 4.583 1.00 . A A . 27 VAL HG23 1 1
10 12602 1 1 36 VAL N N 4.257 4.448 5.866 1.00 . A A . 27 VAL N 1 1
10 12603 1 1 36 VAL O O 3.069 6.771 3.684 1.00 . A A . 27 VAL O 1 1
10 12604 1 1 37 LEU C C 1.800 8.339 5.696 1.00 . A A . 28 LEU C 1 1
10 12605 1 1 37 LEU CA C 0.976 7.066 5.489 1.00 . A A . 28 LEU CA 1 1
10 12606 1 1 37 LEU CB C -0.084 6.837 6.568 1.00 . A A . 28 LEU CB 1 1
10 12607 1 1 37 LEU CD1 C -2.113 5.454 7.141 1.00 . A A . 28 LEU CD1 1 1
10 12608 1 1 37 LEU CD2 C -2.336 7.482 5.634 1.00 . A A . 28 LEU CD2 1 1
10 12609 1 1 37 LEU CG C -1.440 6.324 6.078 1.00 . A A . 28 LEU CG 1 1
10 12610 1 1 37 LEU H H 1.692 5.197 6.067 1.00 . A A . 28 LEU H 1 1
10 12611 1 1 37 LEU HA H 0.454 7.144 4.536 1.00 . A A . 28 LEU HA 1 1
10 12612 1 1 37 LEU HB2 H 0.311 6.125 7.293 1.00 . A A . 28 LEU HB2 1 1
10 12613 1 1 37 LEU HB3 H -0.243 7.776 7.098 1.00 . A A . 28 LEU HB3 1 1
10 12614 1 1 37 LEU HD11 H -1.917 4.403 6.928 1.00 . A A . 28 LEU HD11 1 1
10 12615 1 1 37 LEU HD12 H -1.714 5.706 8.124 1.00 . A A . 28 LEU HD12 1 1
10 12616 1 1 37 LEU HD13 H -3.188 5.632 7.129 1.00 . A A . 28 LEU HD13 1 1
10 12617 1 1 37 LEU HD21 H -3.309 7.395 6.117 1.00 . A A . 28 LEU HD21 1 1
10 12618 1 1 37 LEU HD22 H -1.873 8.428 5.916 1.00 . A A . 28 LEU HD22 1 1
10 12619 1 1 37 LEU HD23 H -2.463 7.448 4.552 1.00 . A A . 28 LEU HD23 1 1
10 12620 1 1 37 LEU HG H -1.271 5.694 5.205 1.00 . A A . 28 LEU HG 1 1
10 12621 1 1 37 LEU N N 1.871 5.924 5.404 1.00 . A A . 28 LEU N 1 1
10 12622 1 1 37 LEU O O 1.565 9.349 5.035 1.00 . A A . 28 LEU O 1 1
10 12623 1 1 38 VAL C C 4.287 9.857 5.635 1.00 . A A . 29 VAL C 1 1
10 12624 1 1 38 VAL CA C 3.608 9.380 6.920 1.00 . A A . 29 VAL CA 1 1
10 12625 1 1 38 VAL CB C 4.604 9.002 8.018 1.00 . A A . 29 VAL CB 1 1
10 12626 1 1 38 VAL CG1 C 5.770 9.991 8.065 1.00 . A A . 29 VAL CG1 1 1
10 12627 1 1 38 VAL CG2 C 3.910 8.906 9.378 1.00 . A A . 29 VAL CG2 1 1
10 12628 1 1 38 VAL H H 2.933 7.423 7.151 1.00 . A A . 29 VAL H 1 1
10 12629 1 1 38 VAL HA H 2.975 10.182 7.301 1.00 . A A . 29 VAL HA 1 1
10 12630 1 1 38 VAL HB H 5.009 8.018 7.779 1.00 . A A . 29 VAL HB 1 1
10 12631 1 1 38 VAL HG11 H 5.409 10.962 8.405 1.00 . A A . 29 VAL HG11 1 1
10 12632 1 1 38 VAL HG12 H 6.530 9.625 8.755 1.00 . A A . 29 VAL HG12 1 1
10 12633 1 1 38 VAL HG13 H 6.201 10.093 7.069 1.00 . A A . 29 VAL HG13 1 1
10 12634 1 1 38 VAL HG21 H 4.000 9.859 9.900 1.00 . A A . 29 VAL HG21 1 1
10 12635 1 1 38 VAL HG22 H 2.856 8.670 9.233 1.00 . A A . 29 VAL HG22 1 1
10 12636 1 1 38 VAL HG23 H 4.380 8.121 9.971 1.00 . A A . 29 VAL HG23 1 1
10 12637 1 1 38 VAL N N 2.748 8.248 6.617 1.00 . A A . 29 VAL N 1 1
10 12638 1 1 38 VAL O O 4.555 11.047 5.475 1.00 . A A . 29 VAL O 1 1
10 12639 1 1 39 ALA C C 4.217 9.996 2.602 1.00 . A A . 30 ALA C 1 1
10 12640 1 1 39 ALA CA C 5.190 9.212 3.486 1.00 . A A . 30 ALA CA 1 1
10 12641 1 1 39 ALA CB C 5.662 7.915 2.825 1.00 . A A . 30 ALA CB 1 1
10 12642 1 1 39 ALA H H 4.326 7.938 4.890 1.00 . A A . 30 ALA H 1 1
10 12643 1 1 39 ALA HA H 6.058 9.835 3.698 1.00 . A A . 30 ALA HA 1 1
10 12644 1 1 39 ALA HB1 H 6.456 8.139 2.111 1.00 . A A . 30 ALA HB1 1 1
10 12645 1 1 39 ALA HB2 H 6.042 7.236 3.588 1.00 . A A . 30 ALA HB2 1 1
10 12646 1 1 39 ALA HB3 H 4.827 7.447 2.304 1.00 . A A . 30 ALA HB3 1 1
10 12647 1 1 39 ALA N N 4.547 8.904 4.752 1.00 . A A . 30 ALA N 1 1
10 12648 1 1 39 ALA O O 4.564 11.052 2.077 1.00 . A A . 30 ALA O 1 1
10 12649 1 1 40 LEU C C 1.778 11.516 2.144 1.00 . A A . 31 LEU C 1 1
10 12650 1 1 40 LEU CA C 1.994 10.083 1.654 1.00 . A A . 31 LEU CA 1 1
10 12651 1 1 40 LEU CB C 0.719 9.237 1.644 1.00 . A A . 31 LEU CB 1 1
10 12652 1 1 40 LEU CD1 C 1.534 6.858 1.464 1.00 . A A . 31 LEU CD1 1 1
10 12653 1 1 40 LEU CD2 C -0.658 7.541 0.385 1.00 . A A . 31 LEU CD2 1 1
10 12654 1 1 40 LEU CG C 0.755 7.979 0.774 1.00 . A A . 31 LEU CG 1 1
10 12655 1 1 40 LEU H H 2.745 8.588 2.896 1.00 . A A . 31 LEU H 1 1
10 12656 1 1 40 LEU HA H 2.364 10.119 0.630 1.00 . A A . 31 LEU HA 1 1
10 12657 1 1 40 LEU HB2 H 0.495 8.940 2.669 1.00 . A A . 31 LEU HB2 1 1
10 12658 1 1 40 LEU HB3 H -0.107 9.864 1.307 1.00 . A A . 31 LEU HB3 1 1
10 12659 1 1 40 LEU HD11 H 2.596 7.103 1.471 1.00 . A A . 31 LEU HD11 1 1
10 12660 1 1 40 LEU HD12 H 1.180 6.747 2.489 1.00 . A A . 31 LEU HD12 1 1
10 12661 1 1 40 LEU HD13 H 1.380 5.923 0.924 1.00 . A A . 31 LEU HD13 1 1
10 12662 1 1 40 LEU HD21 H -1.339 8.388 0.472 1.00 . A A . 31 LEU HD21 1 1
10 12663 1 1 40 LEU HD22 H -0.657 7.180 -0.643 1.00 . A A . 31 LEU HD22 1 1
10 12664 1 1 40 LEU HD23 H -0.987 6.742 1.050 1.00 . A A . 31 LEU HD23 1 1
10 12665 1 1 40 LEU HG H 1.283 8.217 -0.149 1.00 . A A . 31 LEU HG 1 1
10 12666 1 1 40 LEU N N 3.019 9.448 2.465 1.00 . A A . 31 LEU N 1 1
10 12667 1 1 40 LEU O O 1.881 12.463 1.366 1.00 . A A . 31 LEU O 1 1
10 12668 1 1 41 SER C C 2.491 13.811 3.872 1.00 . A A . 32 SER C 1 1
10 12669 1 1 41 SER CA C 1.249 12.931 4.032 1.00 . A A . 32 SER CA 1 1
10 12670 1 1 41 SER CB C 0.882 12.797 5.511 1.00 . A A . 32 SER CB 1 1
10 12671 1 1 41 SER H H 1.399 10.854 4.056 1.00 . A A . 32 SER H 1 1
10 12672 1 1 41 SER HA H 0.406 13.356 3.487 1.00 . A A . 32 SER HA 1 1
10 12673 1 1 41 SER HB2 H 1.792 12.799 6.112 1.00 . A A . 32 SER HB2 1 1
10 12674 1 1 41 SER HB3 H 0.295 13.661 5.820 1.00 . A A . 32 SER HB3 1 1
10 12675 1 1 41 SER HG H -0.306 11.292 4.936 1.00 . A A . 32 SER HG 1 1
10 12676 1 1 41 SER N N 1.481 11.630 3.430 1.00 . A A . 32 SER N 1 1
10 12677 1 1 41 SER O O 2.384 14.980 3.504 1.00 . A A . 32 SER O 1 1
10 12678 1 1 41 SER OG O 0.145 11.605 5.772 1.00 . A A . 32 SER OG 1 1
10 12679 1 1 42 ALA C C 5.035 14.506 2.635 1.00 . A A . 33 ALA C 1 1
10 12680 1 1 42 ALA CA C 4.900 13.929 4.046 1.00 . A A . 33 ALA CA 1 1
10 12681 1 1 42 ALA CB C 6.053 12.989 4.404 1.00 . A A . 33 ALA CB 1 1
10 12682 1 1 42 ALA H H 3.718 12.263 4.452 1.00 . A A . 33 ALA H 1 1
10 12683 1 1 42 ALA HA H 4.880 14.749 4.764 1.00 . A A . 33 ALA HA 1 1
10 12684 1 1 42 ALA HB1 H 7.002 13.491 4.218 1.00 . A A . 33 ALA HB1 1 1
10 12685 1 1 42 ALA HB2 H 5.986 12.717 5.457 1.00 . A A . 33 ALA HB2 1 1
10 12686 1 1 42 ALA HB3 H 5.991 12.090 3.791 1.00 . A A . 33 ALA HB3 1 1
10 12687 1 1 42 ALA N N 3.640 13.215 4.154 1.00 . A A . 33 ALA N 1 1
10 12688 1 1 42 ALA O O 4.073 14.510 1.868 1.00 . A A . 33 ALA O 1 1
10 12689 1 1 43 MET C C 5.824 16.917 0.879 1.00 . A A . 34 MET C 1 1
10 12690 1 1 43 MET CA C 6.508 15.557 1.031 1.00 . A A . 34 MET CA 1 1
10 12691 1 1 43 MET CB C 6.008 14.609 -0.062 1.00 . A A . 34 MET CB 1 1
10 12692 1 1 43 MET CE C 6.457 10.523 -0.468 1.00 . A A . 34 MET CE 1 1
10 12693 1 1 43 MET CG C 6.415 13.165 0.237 1.00 . A A . 34 MET CG 1 1
10 12694 1 1 43 MET H H 7.013 14.971 2.965 1.00 . A A . 34 MET H 1 1
10 12695 1 1 43 MET HA H 7.590 15.679 0.985 1.00 . A A . 34 MET HA 1 1
10 12696 1 1 43 MET HB2 H 4.923 14.677 -0.138 1.00 . A A . 34 MET HB2 1 1
10 12697 1 1 43 MET HB3 H 6.415 14.913 -1.026 1.00 . A A . 34 MET HB3 1 1
10 12698 1 1 43 MET HE1 H 7.269 10.707 0.234 1.00 . A A . 34 MET HE1 1 1
10 12699 1 1 43 MET HE2 H 5.669 9.957 0.028 1.00 . A A . 34 MET HE2 1 1
10 12700 1 1 43 MET HE3 H 6.834 9.953 -1.318 1.00 . A A . 34 MET HE3 1 1
10 12701 1 1 43 MET HG2 H 7.501 13.089 0.298 1.00 . A A . 34 MET HG2 1 1
10 12702 1 1 43 MET HG3 H 6.019 12.860 1.205 1.00 . A A . 34 MET HG3 1 1
10 12703 1 1 43 MET N N 6.236 14.979 2.335 1.00 . A A . 34 MET N 1 1
10 12704 1 1 43 MET O O 6.483 17.921 0.614 1.00 . A A . 34 MET O 1 1
10 12705 1 1 43 MET SD S 5.800 12.081 -1.041 1.00 . A A . 34 MET SD 1 1
10 12706 1 1 44 GLY C C 2.832 18.318 2.164 1.00 . A A . 35 GLY C 1 1
10 12707 1 1 44 GLY CA C 3.730 18.126 0.941 1.00 . A A . 35 GLY CA 1 1
10 12708 1 1 44 GLY H H 3.983 16.084 1.270 1.00 . A A . 35 GLY H 1 1
10 12709 1 1 44 GLY HA2 H 4.398 18.981 0.838 1.00 . A A . 35 GLY HA2 1 1
10 12710 1 1 44 GLY HA3 H 3.120 18.088 0.039 1.00 . A A . 35 GLY HA3 1 1
10 12711 1 1 44 GLY N N 4.511 16.906 1.055 1.00 . A A . 35 GLY N 1 1
10 12712 1 1 44 GLY O O 1.611 18.201 2.066 1.00 . A A . 35 GLY O 1 1
10 12713 1 1 45 PHE C C 1.999 17.549 4.949 1.00 . A A . 36 PHE C 1 1
10 12714 1 1 45 PHE CA C 2.744 18.818 4.529 1.00 . A A . 36 PHE CA 1 1
10 12715 1 1 45 PHE CB C 1.725 19.930 4.269 1.00 . A A . 36 PHE CB 1 1
10 12716 1 1 45 PHE CD1 C 1.846 21.200 6.424 1.00 . A A . 36 PHE CD1 1 1
10 12717 1 1 45 PHE CD2 C 2.343 22.352 4.429 1.00 . A A . 36 PHE CD2 1 1
10 12718 1 1 45 PHE CE1 C 2.084 22.386 7.167 1.00 . A A . 36 PHE CE1 1 1
10 12719 1 1 45 PHE CE2 C 2.580 23.538 5.173 1.00 . A A . 36 PHE CE2 1 1
10 12720 1 1 45 PHE CG C 1.981 21.208 5.070 1.00 . A A . 36 PHE CG 1 1
10 12721 1 1 45 PHE CZ C 2.446 23.530 6.527 1.00 . A A . 36 PHE CZ 1 1
10 12722 1 1 45 PHE H H 4.463 18.702 3.359 1.00 . A A . 36 PHE H 1 1
10 12723 1 1 45 PHE HA H 3.476 19.077 5.293 1.00 . A A . 36 PHE HA 1 1
10 12724 1 1 45 PHE HB2 H 1.730 20.173 3.206 1.00 . A A . 36 PHE HB2 1 1
10 12725 1 1 45 PHE HB3 H 0.728 19.558 4.506 1.00 . A A . 36 PHE HB3 1 1
10 12726 1 1 45 PHE HD1 H 1.556 20.284 6.937 1.00 . A A . 36 PHE HD1 1 1
10 12727 1 1 45 PHE HD2 H 2.451 22.358 3.345 1.00 . A A . 36 PHE HD2 1 1
10 12728 1 1 45 PHE HE1 H 1.976 22.380 8.252 1.00 . A A . 36 PHE HE1 1 1
10 12729 1 1 45 PHE HE2 H 2.870 24.454 4.659 1.00 . A A . 36 PHE HE2 1 1
10 12730 1 1 45 PHE HZ H 2.628 24.440 7.098 1.00 . A A . 36 PHE HZ 1 1
10 12731 1 1 45 PHE N N 3.470 18.609 3.288 1.00 . A A . 36 PHE N 1 1
10 12732 1 1 45 PHE O O 1.196 17.015 4.186 1.00 . A A . 36 PHE O 1 1
10 12733 1 1 46 THR C C 0.224 16.208 7.119 1.00 . A A . 37 THR C 1 1
10 12734 1 1 46 THR CA C 1.662 15.907 6.692 1.00 . A A . 37 THR CA 1 1
10 12735 1 1 46 THR CB C 2.535 15.377 7.831 1.00 . A A . 37 THR CB 1 1
10 12736 1 1 46 THR CG2 C 1.927 14.150 8.513 1.00 . A A . 37 THR CG2 1 1
10 12737 1 1 46 THR H H 2.948 17.544 6.776 1.00 . A A . 37 THR H 1 1
10 12738 1 1 46 THR HA H 1.610 15.164 5.897 1.00 . A A . 37 THR HA 1 1
10 12739 1 1 46 THR HB H 2.746 16.162 8.557 1.00 . A A . 37 THR HB 1 1
10 12740 1 1 46 THR HG1 H 4.082 15.572 6.577 1.00 . A A . 37 THR HG1 1 1
10 12741 1 1 46 THR HG21 H 2.382 13.246 8.108 1.00 . A A . 37 THR HG21 1 1
10 12742 1 1 46 THR HG22 H 2.114 14.201 9.586 1.00 . A A . 37 THR HG22 1 1
10 12743 1 1 46 THR HG23 H 0.853 14.129 8.332 1.00 . A A . 37 THR HG23 1 1
10 12744 1 1 46 THR N N 2.293 17.103 6.162 1.00 . A A . 37 THR N 1 1
10 12745 1 1 46 THR O O -0.724 15.825 6.434 1.00 . A A . 37 THR O 1 1
10 12746 1 1 46 THR OG1 O 3.693 14.870 7.173 1.00 . A A . 37 THR OG1 1 1
10 12747 1 1 47 SER C C -1.086 18.487 9.664 1.00 . A A . 38 SER C 1 1
10 12748 1 1 47 SER CA C -1.201 17.247 8.775 1.00 . A A . 38 SER CA 1 1
10 12749 1 1 47 SER CB C -1.814 16.085 9.560 1.00 . A A . 38 SER CB 1 1
10 12750 1 1 47 SER H H 0.882 17.198 8.800 1.00 . A A . 38 SER H 1 1
10 12751 1 1 47 SER HA H -1.816 17.458 7.901 1.00 . A A . 38 SER HA 1 1
10 12752 1 1 47 SER HB2 H -2.141 16.441 10.537 1.00 . A A . 38 SER HB2 1 1
10 12753 1 1 47 SER HB3 H -2.700 15.723 9.040 1.00 . A A . 38 SER HB3 1 1
10 12754 1 1 47 SER HG H -1.280 14.323 10.344 1.00 . A A . 38 SER HG 1 1
10 12755 1 1 47 SER N N 0.106 16.890 8.249 1.00 . A A . 38 SER N 1 1
10 12756 1 1 47 SER O O -1.762 19.488 9.429 1.00 . A A . 38 SER O 1 1
10 12757 1 1 47 SER OG O -0.892 15.012 9.732 1.00 . A A . 38 SER OG 1 1
10 12758 1 1 48 VAL C C -1.359 19.907 12.185 1.00 . A A . 39 VAL C 1 1
10 12759 1 1 48 VAL CA C -0.015 19.480 11.591 1.00 . A A . 39 VAL CA 1 1
10 12760 1 1 48 VAL CB C 0.716 20.624 10.886 1.00 . A A . 39 VAL CB 1 1
10 12761 1 1 48 VAL CG1 C -0.243 21.428 10.006 1.00 . A A . 39 VAL CG1 1 1
10 12762 1 1 48 VAL CG2 C 1.423 21.529 11.897 1.00 . A A . 39 VAL CG2 1 1
10 12763 1 1 48 VAL H H 0.319 17.562 10.851 1.00 . A A . 39 VAL H 1 1
10 12764 1 1 48 VAL HA H 0.624 19.116 12.396 1.00 . A A . 39 VAL HA 1 1
10 12765 1 1 48 VAL HB H 1.477 20.186 10.240 1.00 . A A . 39 VAL HB 1 1
10 12766 1 1 48 VAL HG11 H -1.248 21.377 10.423 1.00 . A A . 39 VAL HG11 1 1
10 12767 1 1 48 VAL HG12 H 0.083 22.467 9.969 1.00 . A A . 39 VAL HG12 1 1
10 12768 1 1 48 VAL HG13 H -0.246 21.012 8.998 1.00 . A A . 39 VAL HG13 1 1
10 12769 1 1 48 VAL HG21 H 1.359 21.084 12.890 1.00 . A A . 39 VAL HG21 1 1
10 12770 1 1 48 VAL HG22 H 2.470 21.641 11.616 1.00 . A A . 39 VAL HG22 1 1
10 12771 1 1 48 VAL HG23 H 0.943 22.508 11.906 1.00 . A A . 39 VAL HG23 1 1
10 12772 1 1 48 VAL N N -0.227 18.380 10.666 1.00 . A A . 39 VAL N 1 1
10 12773 1 1 48 VAL O O -2.414 19.533 11.675 1.00 . A A . 39 VAL O 1 1
10 12774 1 1 49 GLY C C -3.549 21.558 12.909 1.00 . A A . 40 GLY C 1 1
10 12775 1 1 49 GLY CA C -2.474 21.165 13.924 1.00 . A A . 40 GLY CA 1 1
10 12776 1 1 49 GLY H H -0.415 20.983 13.664 1.00 . A A . 40 GLY H 1 1
10 12777 1 1 49 GLY HA2 H -2.861 20.391 14.588 1.00 . A A . 40 GLY HA2 1 1
10 12778 1 1 49 GLY HA3 H -2.226 22.024 14.547 1.00 . A A . 40 GLY HA3 1 1
10 12779 1 1 49 GLY N N -1.277 20.684 13.255 1.00 . A A . 40 GLY N 1 1
10 12780 1 1 49 GLY O O -4.724 21.240 13.089 1.00 . A A . 40 GLY O 1 1
10 12781 1 1 50 ILE C C -4.922 21.517 10.413 1.00 . A A . 41 ILE C 1 1
10 12782 1 1 50 ILE CA C -4.019 22.683 10.820 1.00 . A A . 41 ILE CA 1 1
10 12783 1 1 50 ILE CB C -3.240 23.294 9.653 1.00 . A A . 41 ILE CB 1 1
10 12784 1 1 50 ILE CD1 C -1.540 25.034 8.990 1.00 . A A . 41 ILE CD1 1 1
10 12785 1 1 50 ILE CG1 C -2.465 24.535 10.102 1.00 . A A . 41 ILE CG1 1 1
10 12786 1 1 50 ILE CG2 C -4.167 23.593 8.473 1.00 . A A . 41 ILE CG2 1 1
10 12787 1 1 50 ILE H H -2.152 22.498 11.726 1.00 . A A . 41 ILE H 1 1
10 12788 1 1 50 ILE HA H -4.642 23.472 11.241 1.00 . A A . 41 ILE HA 1 1
10 12789 1 1 50 ILE HB H -2.508 22.563 9.311 1.00 . A A . 41 ILE HB 1 1
10 12790 1 1 50 ILE HD11 H -0.941 24.204 8.615 1.00 . A A . 41 ILE HD11 1 1
10 12791 1 1 50 ILE HD12 H -2.138 25.448 8.178 1.00 . A A . 41 ILE HD12 1 1
10 12792 1 1 50 ILE HD13 H -0.881 25.808 9.386 1.00 . A A . 41 ILE HD13 1 1
10 12793 1 1 50 ILE HG12 H -3.164 25.324 10.380 1.00 . A A . 41 ILE HG12 1 1
10 12794 1 1 50 ILE HG13 H -1.878 24.300 10.990 1.00 . A A . 41 ILE HG13 1 1
10 12795 1 1 50 ILE HG21 H -3.570 23.864 7.602 1.00 . A A . 41 ILE HG21 1 1
10 12796 1 1 50 ILE HG22 H -4.761 22.708 8.244 1.00 . A A . 41 ILE HG22 1 1
10 12797 1 1 50 ILE HG23 H -4.829 24.419 8.731 1.00 . A A . 41 ILE HG23 1 1
10 12798 1 1 50 ILE N N -3.109 22.244 11.864 1.00 . A A . 41 ILE N 1 1
10 12799 1 1 50 ILE O O -6.146 21.627 10.470 1.00 . A A . 41 ILE O 1 1
10 12800 1 1 51 ALA C C -5.831 18.711 10.775 1.00 . A A . 42 ALA C 1 1
10 12801 1 1 51 ALA CA C -5.015 19.243 9.595 1.00 . A A . 42 ALA CA 1 1
10 12802 1 1 51 ALA CB C -4.033 18.204 9.049 1.00 . A A . 42 ALA CB 1 1
10 12803 1 1 51 ALA H H -3.288 20.347 9.968 1.00 . A A . 42 ALA H 1 1
10 12804 1 1 51 ALA HA H -5.695 19.537 8.796 1.00 . A A . 42 ALA HA 1 1
10 12805 1 1 51 ALA HB1 H -3.427 18.654 8.264 1.00 . A A . 42 ALA HB1 1 1
10 12806 1 1 51 ALA HB2 H -3.386 17.857 9.855 1.00 . A A . 42 ALA HB2 1 1
10 12807 1 1 51 ALA HB3 H -4.589 17.359 8.641 1.00 . A A . 42 ALA HB3 1 1
10 12808 1 1 51 ALA N N -4.284 20.428 10.012 1.00 . A A . 42 ALA N 1 1
10 12809 1 1 51 ALA O O -6.889 18.114 10.584 1.00 . A A . 42 ALA O 1 1
10 12810 1 1 52 ALA C C -7.285 19.272 13.350 1.00 . A A . 43 ALA C 1 1
10 12811 1 1 52 ALA CA C -5.975 18.501 13.180 1.00 . A A . 43 ALA CA 1 1
10 12812 1 1 52 ALA CB C -5.036 18.677 14.375 1.00 . A A . 43 ALA CB 1 1
10 12813 1 1 52 ALA H H -4.447 19.435 12.116 1.00 . A A . 43 ALA H 1 1
10 12814 1 1 52 ALA HA H -6.199 17.441 13.063 1.00 . A A . 43 ALA HA 1 1
10 12815 1 1 52 ALA HB1 H -5.218 19.645 14.841 1.00 . A A . 43 ALA HB1 1 1
10 12816 1 1 52 ALA HB2 H -5.218 17.884 15.101 1.00 . A A . 43 ALA HB2 1 1
10 12817 1 1 52 ALA HB3 H -4.001 18.627 14.035 1.00 . A A . 43 ALA HB3 1 1
10 12818 1 1 52 ALA N N -5.308 18.948 11.969 1.00 . A A . 43 ALA N 1 1
10 12819 1 1 52 ALA O O -8.236 18.764 13.943 1.00 . A A . 43 ALA O 1 1
10 12820 1 1 53 SER C C -9.490 20.920 11.840 1.00 . A A . 44 SER C 1 1
10 12821 1 1 53 SER CA C -8.472 21.332 12.905 1.00 . A A . 44 SER CA 1 1
10 12822 1 1 53 SER CB C -8.103 22.808 12.744 1.00 . A A . 44 SER CB 1 1
10 12823 1 1 53 SER H H -6.516 20.892 12.339 1.00 . A A . 44 SER H 1 1
10 12824 1 1 53 SER HA H -8.875 21.166 13.904 1.00 . A A . 44 SER HA 1 1
10 12825 1 1 53 SER HB2 H -7.029 22.897 12.578 1.00 . A A . 44 SER HB2 1 1
10 12826 1 1 53 SER HB3 H -8.597 23.211 11.860 1.00 . A A . 44 SER HB3 1 1
10 12827 1 1 53 SER HG H -7.980 24.448 13.884 1.00 . A A . 44 SER HG 1 1
10 12828 1 1 53 SER N N -7.294 20.486 12.820 1.00 . A A . 44 SER N 1 1
10 12829 1 1 53 SER O O -10.669 20.737 12.141 1.00 . A A . 44 SER O 1 1
10 12830 1 1 53 SER OG O -8.472 23.578 13.885 1.00 . A A . 44 SER OG 1 1
10 12831 1 1 54 SER C C -10.568 19.088 9.828 1.00 . A A . 45 SER C 1 1
10 12832 1 1 54 SER CA C -9.851 20.400 9.506 1.00 . A A . 45 SER CA 1 1
10 12833 1 1 54 SER CB C -9.043 20.259 8.215 1.00 . A A . 45 SER CB 1 1
10 12834 1 1 54 SER H H -8.039 20.937 10.381 1.00 . A A . 45 SER H 1 1
10 12835 1 1 54 SER HA H -10.570 21.212 9.397 1.00 . A A . 45 SER HA 1 1
10 12836 1 1 54 SER HB2 H -7.985 20.410 8.431 1.00 . A A . 45 SER HB2 1 1
10 12837 1 1 54 SER HB3 H -9.148 19.245 7.829 1.00 . A A . 45 SER HB3 1 1
10 12838 1 1 54 SER HG H -8.809 21.195 6.461 1.00 . A A . 45 SER HG 1 1
10 12839 1 1 54 SER N N -8.999 20.787 10.617 1.00 . A A . 45 SER N 1 1
10 12840 1 1 54 SER O O -11.767 18.955 9.587 1.00 . A A . 45 SER O 1 1
10 12841 1 1 54 SER OG O -9.460 21.190 7.219 1.00 . A A . 45 SER OG 1 1
10 12842 1 1 55 ILE C C -11.273 17.010 11.940 1.00 . A A . 46 ILE C 1 1
10 12843 1 1 55 ILE CA C -10.352 16.853 10.728 1.00 . A A . 46 ILE CA 1 1
10 12844 1 1 55 ILE CB C -9.228 15.836 10.937 1.00 . A A . 46 ILE CB 1 1
10 12845 1 1 55 ILE CD1 C -7.149 14.893 9.864 1.00 . A A . 46 ILE CD1 1 1
10 12846 1 1 55 ILE CG1 C -8.525 15.516 9.617 1.00 . A A . 46 ILE CG1 1 1
10 12847 1 1 55 ILE CG2 C -9.751 14.575 11.629 1.00 . A A . 46 ILE CG2 1 1
10 12848 1 1 55 ILE H H -8.830 18.266 10.563 1.00 . A A . 46 ILE H 1 1
10 12849 1 1 55 ILE HA H -10.947 16.505 9.884 1.00 . A A . 46 ILE HA 1 1
10 12850 1 1 55 ILE HB H -8.484 16.281 11.599 1.00 . A A . 46 ILE HB 1 1
10 12851 1 1 55 ILE HD11 H -6.452 15.236 9.100 1.00 . A A . 46 ILE HD11 1 1
10 12852 1 1 55 ILE HD12 H -6.786 15.193 10.848 1.00 . A A . 46 ILE HD12 1 1
10 12853 1 1 55 ILE HD13 H -7.230 13.807 9.823 1.00 . A A . 46 ILE HD13 1 1
10 12854 1 1 55 ILE HG12 H -9.138 14.831 9.031 1.00 . A A . 46 ILE HG12 1 1
10 12855 1 1 55 ILE HG13 H -8.415 16.428 9.029 1.00 . A A . 46 ILE HG13 1 1
10 12856 1 1 55 ILE HG21 H -9.792 14.742 12.705 1.00 . A A . 46 ILE HG21 1 1
10 12857 1 1 55 ILE HG22 H -10.749 14.345 11.258 1.00 . A A . 46 ILE HG22 1 1
10 12858 1 1 55 ILE HG23 H -9.083 13.741 11.416 1.00 . A A . 46 ILE HG23 1 1
10 12859 1 1 55 ILE N N -9.804 18.150 10.370 1.00 . A A . 46 ILE N 1 1
10 12860 1 1 55 ILE O O -12.397 16.512 11.938 1.00 . A A . 46 ILE O 1 1
10 12861 1 1 56 ALA C C -12.916 18.448 13.795 1.00 . A A . 47 ALA C 1 1
10 12862 1 1 56 ALA CA C -11.523 17.932 14.161 1.00 . A A . 47 ALA CA 1 1
10 12863 1 1 56 ALA CB C -10.762 18.903 15.067 1.00 . A A . 47 ALA CB 1 1
10 12864 1 1 56 ALA H H -9.845 18.105 12.939 1.00 . A A . 47 ALA H 1 1
10 12865 1 1 56 ALA HA H -11.622 16.977 14.676 1.00 . A A . 47 ALA HA 1 1
10 12866 1 1 56 ALA HB1 H -11.469 19.443 15.696 1.00 . A A . 47 ALA HB1 1 1
10 12867 1 1 56 ALA HB2 H -10.069 18.344 15.696 1.00 . A A . 47 ALA HB2 1 1
10 12868 1 1 56 ALA HB3 H -10.206 19.611 14.453 1.00 . A A . 47 ALA HB3 1 1
10 12869 1 1 56 ALA N N -10.761 17.704 12.946 1.00 . A A . 47 ALA N 1 1
10 12870 1 1 56 ALA O O -13.907 18.066 14.416 1.00 . A A . 47 ALA O 1 1
10 12871 1 1 57 ALA C C -15.111 18.762 11.816 1.00 . A A . 48 ALA C 1 1
10 12872 1 1 57 ALA CA C -14.203 19.881 12.332 1.00 . A A . 48 ALA CA 1 1
10 12873 1 1 57 ALA CB C -13.923 20.942 11.266 1.00 . A A . 48 ALA CB 1 1
10 12874 1 1 57 ALA H H -12.138 19.615 12.288 1.00 . A A . 48 ALA H 1 1
10 12875 1 1 57 ALA HA H -14.680 20.359 13.187 1.00 . A A . 48 ALA HA 1 1
10 12876 1 1 57 ALA HB1 H -12.877 20.887 10.964 1.00 . A A . 48 ALA HB1 1 1
10 12877 1 1 57 ALA HB2 H -14.561 20.766 10.401 1.00 . A A . 48 ALA HB2 1 1
10 12878 1 1 57 ALA HB3 H -14.131 21.931 11.675 1.00 . A A . 48 ALA HB3 1 1
10 12879 1 1 57 ALA N N -12.948 19.309 12.788 1.00 . A A . 48 ALA N 1 1
10 12880 1 1 57 ALA O O -16.213 18.567 12.327 1.00 . A A . 48 ALA O 1 1
10 12881 1 1 58 LYS C C -16.838 17.367 10.102 1.00 . A A . 49 LYS C 1 1
10 12882 1 1 58 LYS CA C -15.367 16.964 10.220 1.00 . A A . 49 LYS CA 1 1
10 12883 1 1 58 LYS CB C -15.145 15.672 11.010 1.00 . A A . 49 LYS CB 1 1
10 12884 1 1 58 LYS CD C -15.113 14.621 13.302 1.00 . A A . 49 LYS CD 1 1
10 12885 1 1 58 LYS CE C -14.180 14.803 14.501 1.00 . A A . 49 LYS CE 1 1
10 12886 1 1 58 LYS CG C -15.255 15.925 12.515 1.00 . A A . 49 LYS CG 1 1
10 12887 1 1 58 LYS H H -13.717 18.223 10.400 1.00 . A A . 49 LYS H 1 1
10 12888 1 1 58 LYS HA H -14.972 16.799 9.217 1.00 . A A . 49 LYS HA 1 1
10 12889 1 1 58 LYS HB2 H -15.880 14.926 10.709 1.00 . A A . 49 LYS HB2 1 1
10 12890 1 1 58 LYS HB3 H -14.162 15.263 10.777 1.00 . A A . 49 LYS HB3 1 1
10 12891 1 1 58 LYS HD2 H -16.093 14.291 13.646 1.00 . A A . 49 LYS HD2 1 1
10 12892 1 1 58 LYS HD3 H -14.724 13.839 12.650 1.00 . A A . 49 LYS HD3 1 1
10 12893 1 1 58 LYS HE2 H -13.193 15.112 14.158 1.00 . A A . 49 LYS HE2 1 1
10 12894 1 1 58 LYS HE3 H -14.557 15.597 15.145 1.00 . A A . 49 LYS HE3 1 1
10 12895 1 1 58 LYS HG2 H -14.482 16.628 12.827 1.00 . A A . 49 LYS HG2 1 1
10 12896 1 1 58 LYS HG3 H -16.216 16.388 12.741 1.00 . A A . 49 LYS HG3 1 1
10 12897 1 1 58 LYS HZ1 H -14.215 12.727 14.684 1.00 . A A . 49 LYS HZ1 1 1
10 12898 1 1 58 LYS HZ2 H -13.161 13.438 15.702 1.00 . A A . 49 LYS HZ2 1 1
10 12899 1 1 58 LYS HZ3 H -14.768 13.547 15.988 1.00 . A A . 49 LYS HZ3 1 1
10 12900 1 1 58 LYS N N -14.614 18.057 10.810 1.00 . A A . 49 LYS N 1 1
10 12901 1 1 58 LYS NZ N -14.072 13.543 15.270 1.00 . A A . 49 LYS NZ 1 1
10 12902 1 1 58 LYS O O -17.729 16.570 10.391 1.00 . A A . 49 LYS O 1 1
10 12903 1 1 59 MET C C -18.894 18.920 8.085 1.00 . A A . 50 MET C 1 1
10 12904 1 1 59 MET CA C -18.394 19.124 9.516 1.00 . A A . 50 MET CA 1 1
10 12905 1 1 59 MET CB C -18.410 20.616 9.855 1.00 . A A . 50 MET CB 1 1
10 12906 1 1 59 MET CE C -21.021 22.887 11.995 1.00 . A A . 50 MET CE 1 1
10 12907 1 1 59 MET CG C -19.769 21.036 10.418 1.00 . A A . 50 MET CG 1 1
10 12908 1 1 59 MET H H -16.316 19.247 9.443 1.00 . A A . 50 MET H 1 1
10 12909 1 1 59 MET HA H -19.012 18.553 10.209 1.00 . A A . 50 MET HA 1 1
10 12910 1 1 59 MET HB2 H -17.628 20.836 10.582 1.00 . A A . 50 MET HB2 1 1
10 12911 1 1 59 MET HB3 H -18.187 21.198 8.961 1.00 . A A . 50 MET HB3 1 1
10 12912 1 1 59 MET HE1 H -20.578 22.565 12.937 1.00 . A A . 50 MET HE1 1 1
10 12913 1 1 59 MET HE2 H -21.374 23.914 12.091 1.00 . A A . 50 MET HE2 1 1
10 12914 1 1 59 MET HE3 H -21.859 22.236 11.747 1.00 . A A . 50 MET HE3 1 1
10 12915 1 1 59 MET HG2 H -20.562 20.758 9.723 1.00 . A A . 50 MET HG2 1 1
10 12916 1 1 59 MET HG3 H -19.965 20.507 11.351 1.00 . A A . 50 MET HG3 1 1
10 12917 1 1 59 MET N N -17.046 18.605 9.676 1.00 . A A . 50 MET N 1 1
10 12918 1 1 59 MET O O -18.255 19.361 7.131 1.00 . A A . 50 MET O 1 1
10 12919 1 1 59 MET SD S -19.795 22.798 10.700 1.00 . A A . 50 MET SD 1 1
10 12920 1 1 60 MET C C -20.791 19.274 5.876 1.00 . A A . 51 MET C 1 1
10 12921 1 1 60 MET CA C -20.626 17.983 6.681 1.00 . A A . 51 MET CA 1 1
10 12922 1 1 60 MET CB C -21.992 17.321 6.870 1.00 . A A . 51 MET CB 1 1
10 12923 1 1 60 MET CE C -19.683 14.340 6.925 1.00 . A A . 51 MET CE 1 1
10 12924 1 1 60 MET CG C -21.936 15.834 6.512 1.00 . A A . 51 MET CG 1 1
10 12925 1 1 60 MET H H -20.547 17.895 8.760 1.00 . A A . 51 MET H 1 1
10 12926 1 1 60 MET HA H -19.929 17.317 6.172 1.00 . A A . 51 MET HA 1 1
10 12927 1 1 60 MET HB2 H -22.317 17.438 7.904 1.00 . A A . 51 MET HB2 1 1
10 12928 1 1 60 MET HB3 H -22.732 17.821 6.245 1.00 . A A . 51 MET HB3 1 1
10 12929 1 1 60 MET HE1 H -19.842 13.306 6.619 1.00 . A A . 51 MET HE1 1 1
10 12930 1 1 60 MET HE2 H -19.523 14.960 6.043 1.00 . A A . 51 MET HE2 1 1
10 12931 1 1 60 MET HE3 H -18.808 14.396 7.572 1.00 . A A . 51 MET HE3 1 1
10 12932 1 1 60 MET HG2 H -22.944 15.448 6.366 1.00 . A A . 51 MET HG2 1 1
10 12933 1 1 60 MET HG3 H -21.403 15.698 5.571 1.00 . A A . 51 MET HG3 1 1
10 12934 1 1 60 MET N N -20.033 18.251 7.980 1.00 . A A . 51 MET N 1 1
10 12935 1 1 60 MET O O -21.444 20.213 6.330 1.00 . A A . 51 MET O 1 1
10 12936 1 1 60 MET SD S -21.117 14.925 7.812 1.00 . A A . 51 MET SD 1 1
10 12937 1 1 61 SER C C -19.719 20.087 2.438 1.00 . A A . 52 SER C 1 1
10 12938 1 1 61 SER CA C -20.260 20.440 3.825 1.00 . A A . 52 SER CA 1 1
10 12939 1 1 61 SER CB C -19.484 21.620 4.413 1.00 . A A . 52 SER CB 1 1
10 12940 1 1 61 SER H H -19.659 18.512 4.335 1.00 . A A . 52 SER H 1 1
10 12941 1 1 61 SER HA H -21.319 20.694 3.769 1.00 . A A . 52 SER HA 1 1
10 12942 1 1 61 SER HB2 H -18.446 21.327 4.574 1.00 . A A . 52 SER HB2 1 1
10 12943 1 1 61 SER HB3 H -19.475 22.441 3.697 1.00 . A A . 52 SER HB3 1 1
10 12944 1 1 61 SER HG H -19.409 21.894 6.394 1.00 . A A . 52 SER HG 1 1
10 12945 1 1 61 SER N N -20.188 19.280 4.696 1.00 . A A . 52 SER N 1 1
10 12946 1 1 61 SER O O -20.400 20.285 1.433 1.00 . A A . 52 SER O 1 1
10 12947 1 1 61 SER OG O -20.046 22.069 5.643 1.00 . A A . 52 SER OG 1 1
10 12948 1 1 62 THR C C -17.517 17.696 1.192 1.00 . A A . 53 THR C 1 1
10 12949 1 1 62 THR CA C -17.859 19.188 1.181 1.00 . A A . 53 THR CA 1 1
10 12950 1 1 62 THR CB C -16.639 20.089 0.979 1.00 . A A . 53 THR CB 1 1
10 12951 1 1 62 THR CG2 C -16.871 21.511 1.495 1.00 . A A . 53 THR CG2 1 1
10 12952 1 1 62 THR H H -17.952 19.412 3.249 1.00 . A A . 53 THR H 1 1
10 12953 1 1 62 THR HA H -18.568 19.347 0.368 1.00 . A A . 53 THR HA 1 1
10 12954 1 1 62 THR HB H -16.331 20.099 -0.066 1.00 . A A . 53 THR HB 1 1
10 12955 1 1 62 THR HG1 H -16.006 19.568 2.805 1.00 . A A . 53 THR HG1 1 1
10 12956 1 1 62 THR HG21 H -17.920 21.778 1.367 1.00 . A A . 53 THR HG21 1 1
10 12957 1 1 62 THR HG22 H -16.609 21.561 2.552 1.00 . A A . 53 THR HG22 1 1
10 12958 1 1 62 THR HG23 H -16.248 22.207 0.933 1.00 . A A . 53 THR HG23 1 1
10 12959 1 1 62 THR N N -18.499 19.570 2.428 1.00 . A A . 53 THR N 1 1
10 12960 1 1 62 THR O O -16.561 17.280 1.844 1.00 . A A . 53 THR O 1 1
10 12961 1 1 62 THR OG1 O -15.662 19.553 1.866 1.00 . A A . 53 THR OG1 1 1
10 12962 1 1 63 ALA C C -16.801 15.215 -0.357 1.00 . A A . 54 ALA C 1 1
10 12963 1 1 63 ALA CA C -18.112 15.497 0.380 1.00 . A A . 54 ALA CA 1 1
10 12964 1 1 63 ALA CB C -19.316 14.847 -0.303 1.00 . A A . 54 ALA CB 1 1
10 12965 1 1 63 ALA H H -19.093 17.280 -0.065 1.00 . A A . 54 ALA H 1 1
10 12966 1 1 63 ALA HA H -18.037 15.114 1.398 1.00 . A A . 54 ALA HA 1 1
10 12967 1 1 63 ALA HB1 H -20.058 15.611 -0.537 1.00 . A A . 54 ALA HB1 1 1
10 12968 1 1 63 ALA HB2 H -18.993 14.361 -1.224 1.00 . A A . 54 ALA HB2 1 1
10 12969 1 1 63 ALA HB3 H -19.756 14.106 0.364 1.00 . A A . 54 ALA HB3 1 1
10 12970 1 1 63 ALA N N -18.318 16.933 0.462 1.00 . A A . 54 ALA N 1 1
10 12971 1 1 63 ALA O O -15.903 14.577 0.190 1.00 . A A . 54 ALA O 1 1
10 12972 1 1 64 ALA C C -15.257 16.799 -3.182 1.00 . A A . 55 ALA C 1 1
10 12973 1 1 64 ALA CA C -15.547 15.514 -2.403 1.00 . A A . 55 ALA CA 1 1
10 12974 1 1 64 ALA CB C -15.749 14.308 -3.323 1.00 . A A . 55 ALA CB 1 1
10 12975 1 1 64 ALA H H -17.468 16.223 -2.023 1.00 . A A . 55 ALA H 1 1
10 12976 1 1 64 ALA HA H -14.712 15.309 -1.733 1.00 . A A . 55 ALA HA 1 1
10 12977 1 1 64 ALA HB1 H -16.405 14.586 -4.148 1.00 . A A . 55 ALA HB1 1 1
10 12978 1 1 64 ALA HB2 H -14.786 13.986 -3.717 1.00 . A A . 55 ALA HB2 1 1
10 12979 1 1 64 ALA HB3 H -16.202 13.493 -2.758 1.00 . A A . 55 ALA HB3 1 1
10 12980 1 1 64 ALA N N -16.733 15.705 -1.586 1.00 . A A . 55 ALA N 1 1
10 12981 1 1 64 ALA O O -16.174 17.549 -3.512 1.00 . A A . 55 ALA O 1 1
10 12982 1 1 65 ILE C C -14.383 18.317 -5.466 1.00 . A A . 56 ILE C 1 1
10 12983 1 1 65 ILE CA C -13.556 18.194 -4.185 1.00 . A A . 56 ILE CA 1 1
10 12984 1 1 65 ILE CB C -12.045 18.162 -4.429 1.00 . A A . 56 ILE CB 1 1
10 12985 1 1 65 ILE CD1 C -10.401 17.236 -6.102 1.00 . A A . 56 ILE CD1 1 1
10 12986 1 1 65 ILE CG1 C -11.652 16.946 -5.270 1.00 . A A . 56 ILE CG1 1 1
10 12987 1 1 65 ILE CG2 C -11.275 18.219 -3.109 1.00 . A A . 56 ILE CG2 1 1
10 12988 1 1 65 ILE H H -13.238 16.398 -3.179 1.00 . A A . 56 ILE H 1 1
10 12989 1 1 65 ILE HA H -13.762 19.060 -3.557 1.00 . A A . 56 ILE HA 1 1
10 12990 1 1 65 ILE HB H -11.773 19.050 -5.000 1.00 . A A . 56 ILE HB 1 1
10 12991 1 1 65 ILE HD11 H -9.717 16.390 -6.038 1.00 . A A . 56 ILE HD11 1 1
10 12992 1 1 65 ILE HD12 H -10.686 17.395 -7.143 1.00 . A A . 56 ILE HD12 1 1
10 12993 1 1 65 ILE HD13 H -9.910 18.131 -5.719 1.00 . A A . 56 ILE HD13 1 1
10 12994 1 1 65 ILE HG12 H -11.469 16.092 -4.618 1.00 . A A . 56 ILE HG12 1 1
10 12995 1 1 65 ILE HG13 H -12.476 16.673 -5.929 1.00 . A A . 56 ILE HG13 1 1
10 12996 1 1 65 ILE HG21 H -11.442 17.298 -2.550 1.00 . A A . 56 ILE HG21 1 1
10 12997 1 1 65 ILE HG22 H -10.211 18.331 -3.313 1.00 . A A . 56 ILE HG22 1 1
10 12998 1 1 65 ILE HG23 H -11.624 19.068 -2.521 1.00 . A A . 56 ILE HG23 1 1
10 12999 1 1 65 ILE N N -13.978 17.013 -3.452 1.00 . A A . 56 ILE N 1 1
10 13000 1 1 65 ILE O O -15.222 17.464 -5.751 1.00 . A A . 56 ILE O 1 1
10 13001 1 1 66 ALA C C -14.239 18.744 -8.549 1.00 . A A . 57 ALA C 1 1
10 13002 1 1 66 ALA CA C -14.827 19.629 -7.449 1.00 . A A . 57 ALA CA 1 1
10 13003 1 1 66 ALA CB C -14.752 21.118 -7.795 1.00 . A A . 57 ALA CB 1 1
10 13004 1 1 66 ALA H H -13.433 20.073 -5.966 1.00 . A A . 57 ALA H 1 1
10 13005 1 1 66 ALA HA H -15.871 19.357 -7.294 1.00 . A A . 57 ALA HA 1 1
10 13006 1 1 66 ALA HB1 H -13.911 21.293 -8.466 1.00 . A A . 57 ALA HB1 1 1
10 13007 1 1 66 ALA HB2 H -15.676 21.424 -8.284 1.00 . A A . 57 ALA HB2 1 1
10 13008 1 1 66 ALA HB3 H -14.615 21.697 -6.882 1.00 . A A . 57 ALA HB3 1 1
10 13009 1 1 66 ALA N N -14.117 19.384 -6.205 1.00 . A A . 57 ALA N 1 1
10 13010 1 1 66 ALA O O -13.396 19.191 -9.325 1.00 . A A . 57 ALA O 1 1
10 13011 1 1 67 ASN C C -15.004 15.238 -9.415 1.00 . A A . 58 ASN C 1 1
10 13012 1 1 67 ASN CA C -14.238 16.553 -9.574 1.00 . A A . 58 ASN CA 1 1
10 13013 1 1 67 ASN CB C -12.748 16.257 -9.392 1.00 . A A . 58 ASN CB 1 1
10 13014 1 1 67 ASN CG C -12.040 16.153 -10.744 1.00 . A A . 58 ASN CG 1 1
10 13015 1 1 67 ASN H H -15.393 17.150 -7.946 1.00 . A A . 58 ASN H 1 1
10 13016 1 1 67 ASN HA H -14.422 17.030 -10.537 1.00 . A A . 58 ASN HA 1 1
10 13017 1 1 67 ASN HB2 H -12.287 17.045 -8.796 1.00 . A A . 58 ASN HB2 1 1
10 13018 1 1 67 ASN HB3 H -12.623 15.325 -8.840 1.00 . A A . 58 ASN HB3 1 1
10 13019 1 1 67 ASN HD21 H -10.994 17.821 -10.272 1.00 . A A . 58 ASN HD21 1 1
10 13020 1 1 67 ASN HD22 H -10.634 17.134 -11.821 1.00 . A A . 58 ASN HD22 1 1
10 13021 1 1 67 ASN N N -14.707 17.505 -8.581 1.00 . A A . 58 ASN N 1 1
10 13022 1 1 67 ASN ND2 N -11.149 17.116 -10.964 1.00 . A A . 58 ASN ND2 1 1
10 13023 1 1 67 ASN O O -14.603 14.371 -8.641 1.00 . A A . 58 ASN O 1 1
10 13024 1 1 67 ASN OD1 O -12.287 15.258 -11.536 1.00 . A A . 58 ASN OD1 1 1
10 13025 1 1 68 GLY C C -17.596 13.793 -8.749 1.00 . A A . 59 GLY C 1 1
10 13026 1 1 68 GLY CA C -16.920 13.938 -10.114 1.00 . A A . 59 GLY CA 1 1
10 13027 1 1 68 GLY H H -16.413 15.842 -10.789 1.00 . A A . 59 GLY H 1 1
10 13028 1 1 68 GLY HA2 H -17.677 13.984 -10.896 1.00 . A A . 59 GLY HA2 1 1
10 13029 1 1 68 GLY HA3 H -16.307 13.059 -10.315 1.00 . A A . 59 GLY HA3 1 1
10 13030 1 1 68 GLY N N -16.094 15.132 -10.162 1.00 . A A . 59 GLY N 1 1
10 13031 1 1 68 GLY O O -18.369 14.658 -8.340 1.00 . A A . 59 GLY O 1 1
10 13032 1 1 69 GLY C C -17.374 11.072 -6.235 1.00 . A A . 60 GLY C 1 1
10 13033 1 1 69 GLY CA C -17.849 12.424 -6.771 1.00 . A A . 60 GLY CA 1 1
10 13034 1 1 69 GLY H H -16.652 11.994 -8.421 1.00 . A A . 60 GLY H 1 1
10 13035 1 1 69 GLY HA2 H -17.563 13.214 -6.078 1.00 . A A . 60 GLY HA2 1 1
10 13036 1 1 69 GLY HA3 H -18.937 12.432 -6.834 1.00 . A A . 60 GLY HA3 1 1
10 13037 1 1 69 GLY N N -17.281 12.693 -8.082 1.00 . A A . 60 GLY N 1 1
10 13038 1 1 69 GLY O O -18.187 10.216 -5.890 1.00 . A A . 60 GLY O 1 1
10 13039 1 1 70 GLY C C -14.781 9.905 -4.343 1.00 . A A . 61 GLY C 1 1
10 13040 1 1 70 GLY CA C -15.465 9.688 -5.694 1.00 . A A . 61 GLY CA 1 1
10 13041 1 1 70 GLY H H -15.403 11.622 -6.465 1.00 . A A . 61 GLY H 1 1
10 13042 1 1 70 GLY HA2 H -16.236 8.923 -5.597 1.00 . A A . 61 GLY HA2 1 1
10 13043 1 1 70 GLY HA3 H -14.739 9.318 -6.418 1.00 . A A . 61 GLY HA3 1 1
10 13044 1 1 70 GLY N N -16.058 10.921 -6.183 1.00 . A A . 61 GLY N 1 1
10 13045 1 1 70 GLY O O -14.452 11.035 -3.985 1.00 . A A . 61 GLY O 1 1
10 13046 1 1 71 VAL C C -12.780 9.848 -2.378 1.00 . A A . 62 VAL C 1 1
10 13047 1 1 71 VAL CA C -13.949 8.862 -2.326 1.00 . A A . 62 VAL CA 1 1
10 13048 1 1 71 VAL CB C -13.527 7.458 -1.889 1.00 . A A . 62 VAL CB 1 1
10 13049 1 1 71 VAL CG1 C -12.717 7.507 -0.592 1.00 . A A . 62 VAL CG1 1 1
10 13050 1 1 71 VAL CG2 C -14.743 6.541 -1.742 1.00 . A A . 62 VAL CG2 1 1
10 13051 1 1 71 VAL H H -14.858 7.890 -3.929 1.00 . A A . 62 VAL H 1 1
10 13052 1 1 71 VAL HA H -14.687 9.229 -1.614 1.00 . A A . 62 VAL HA 1 1
10 13053 1 1 71 VAL HB H -12.887 7.043 -2.668 1.00 . A A . 62 VAL HB 1 1
10 13054 1 1 71 VAL HG11 H -13.141 8.261 0.072 1.00 . A A . 62 VAL HG11 1 1
10 13055 1 1 71 VAL HG12 H -12.751 6.533 -0.105 1.00 . A A . 62 VAL HG12 1 1
10 13056 1 1 71 VAL HG13 H -11.683 7.765 -0.819 1.00 . A A . 62 VAL HG13 1 1
10 13057 1 1 71 VAL HG21 H -15.589 7.117 -1.367 1.00 . A A . 62 VAL HG21 1 1
10 13058 1 1 71 VAL HG22 H -14.995 6.114 -2.713 1.00 . A A . 62 VAL HG22 1 1
10 13059 1 1 71 VAL HG23 H -14.510 5.739 -1.041 1.00 . A A . 62 VAL HG23 1 1
10 13060 1 1 71 VAL N N -14.588 8.806 -3.630 1.00 . A A . 62 VAL N 1 1
10 13061 1 1 71 VAL O O -12.920 11.002 -1.976 1.00 . A A . 62 VAL O 1 1
10 13062 1 1 72 ALA C C -10.732 11.333 -3.957 1.00 . A A . 63 ALA C 1 1
10 13063 1 1 72 ALA CA C -10.463 10.182 -2.986 1.00 . A A . 63 ALA CA 1 1
10 13064 1 1 72 ALA CB C -9.281 9.315 -3.422 1.00 . A A . 63 ALA CB 1 1
10 13065 1 1 72 ALA H H -11.550 8.418 -3.201 1.00 . A A . 63 ALA H 1 1
10 13066 1 1 72 ALA HA H -10.252 10.593 -1.998 1.00 . A A . 63 ALA HA 1 1
10 13067 1 1 72 ALA HB1 H -9.543 8.774 -4.331 1.00 . A A . 63 ALA HB1 1 1
10 13068 1 1 72 ALA HB2 H -8.416 9.949 -3.613 1.00 . A A . 63 ALA HB2 1 1
10 13069 1 1 72 ALA HB3 H -9.042 8.602 -2.632 1.00 . A A . 63 ALA HB3 1 1
10 13070 1 1 72 ALA N N -11.655 9.358 -2.876 1.00 . A A . 63 ALA N 1 1
10 13071 1 1 72 ALA O O -10.784 12.493 -3.552 1.00 . A A . 63 ALA O 1 1
10 13072 1 1 73 ALA C C -10.243 13.169 -6.041 1.00 . A A . 64 ALA C 1 1
10 13073 1 1 73 ALA CA C -11.156 11.960 -6.254 1.00 . A A . 64 ALA CA 1 1
10 13074 1 1 73 ALA CB C -12.639 12.339 -6.235 1.00 . A A . 64 ALA CB 1 1
10 13075 1 1 73 ALA H H -10.850 10.026 -5.543 1.00 . A A . 64 ALA H 1 1
10 13076 1 1 73 ALA HA H -10.923 11.504 -7.217 1.00 . A A . 64 ALA HA 1 1
10 13077 1 1 73 ALA HB1 H -12.930 12.612 -5.221 1.00 . A A . 64 ALA HB1 1 1
10 13078 1 1 73 ALA HB2 H -12.806 13.185 -6.901 1.00 . A A . 64 ALA HB2 1 1
10 13079 1 1 73 ALA HB3 H -13.235 11.490 -6.568 1.00 . A A . 64 ALA HB3 1 1
10 13080 1 1 73 ALA N N -10.895 10.972 -5.222 1.00 . A A . 64 ALA N 1 1
10 13081 1 1 73 ALA O O -10.613 14.117 -5.351 1.00 . A A . 64 ALA O 1 1
10 13082 1 1 74 GLY C C -6.675 13.656 -6.765 1.00 . A A . 65 GLY C 1 1
10 13083 1 1 74 GLY CA C -8.097 14.171 -6.531 1.00 . A A . 65 GLY CA 1 1
10 13084 1 1 74 GLY H H -8.773 12.320 -7.206 1.00 . A A . 65 GLY H 1 1
10 13085 1 1 74 GLY HA2 H -8.328 14.953 -7.255 1.00 . A A . 65 GLY HA2 1 1
10 13086 1 1 74 GLY HA3 H -8.166 14.623 -5.542 1.00 . A A . 65 GLY HA3 1 1
10 13087 1 1 74 GLY N N -9.066 13.095 -6.646 1.00 . A A . 65 GLY N 1 1
10 13088 1 1 74 GLY O O -6.487 12.526 -7.212 1.00 . A A . 65 GLY O 1 1
10 13089 1 1 75 SER C C -4.022 12.825 -5.925 1.00 . A A . 66 SER C 1 1
10 13090 1 1 75 SER CA C -4.313 14.155 -6.623 1.00 . A A . 66 SER CA 1 1
10 13091 1 1 75 SER CB C -3.396 15.252 -6.078 1.00 . A A . 66 SER CB 1 1
10 13092 1 1 75 SER H H -5.874 15.427 -6.089 1.00 . A A . 66 SER H 1 1
10 13093 1 1 75 SER HA H -4.168 14.062 -7.699 1.00 . A A . 66 SER HA 1 1
10 13094 1 1 75 SER HB2 H -3.796 15.624 -5.134 1.00 . A A . 66 SER HB2 1 1
10 13095 1 1 75 SER HB3 H -2.414 14.831 -5.864 1.00 . A A . 66 SER HB3 1 1
10 13096 1 1 75 SER HG H -3.293 17.206 -6.501 1.00 . A A . 66 SER HG 1 1
10 13097 1 1 75 SER N N -5.712 14.510 -6.452 1.00 . A A . 66 SER N 1 1
10 13098 1 1 75 SER O O -3.209 12.035 -6.402 1.00 . A A . 66 SER O 1 1
10 13099 1 1 75 SER OG O -3.258 16.336 -6.993 1.00 . A A . 66 SER OG 1 1
10 13100 1 1 76 LEU C C -4.721 10.190 -4.957 1.00 . A A . 67 LEU C 1 1
10 13101 1 1 76 LEU CA C -4.526 11.398 -4.038 1.00 . A A . 67 LEU CA 1 1
10 13102 1 1 76 LEU CB C -5.447 11.397 -2.816 1.00 . A A . 67 LEU CB 1 1
10 13103 1 1 76 LEU CD1 C -3.746 10.960 -1.007 1.00 . A A . 67 LEU CD1 1 1
10 13104 1 1 76 LEU CD2 C -4.313 13.340 -1.677 1.00 . A A . 67 LEU CD2 1 1
10 13105 1 1 76 LEU CG C -4.833 11.910 -1.513 1.00 . A A . 67 LEU CG 1 1
10 13106 1 1 76 LEU H H -5.361 13.267 -4.425 1.00 . A A . 67 LEU H 1 1
10 13107 1 1 76 LEU HA H -3.501 11.390 -3.668 1.00 . A A . 67 LEU HA 1 1
10 13108 1 1 76 LEU HB2 H -6.323 12.004 -3.046 1.00 . A A . 67 LEU HB2 1 1
10 13109 1 1 76 LEU HB3 H -5.799 10.378 -2.653 1.00 . A A . 67 LEU HB3 1 1
10 13110 1 1 76 LEU HD11 H -3.535 11.173 0.041 1.00 . A A . 67 LEU HD11 1 1
10 13111 1 1 76 LEU HD12 H -4.088 9.930 -1.107 1.00 . A A . 67 LEU HD12 1 1
10 13112 1 1 76 LEU HD13 H -2.839 11.099 -1.596 1.00 . A A . 67 LEU HD13 1 1
10 13113 1 1 76 LEU HD21 H -3.528 13.356 -2.432 1.00 . A A . 67 LEU HD21 1 1
10 13114 1 1 76 LEU HD22 H -5.131 13.990 -1.988 1.00 . A A . 67 LEU HD22 1 1
10 13115 1 1 76 LEU HD23 H -3.911 13.691 -0.726 1.00 . A A . 67 LEU HD23 1 1
10 13116 1 1 76 LEU HG H -5.615 11.937 -0.754 1.00 . A A . 67 LEU HG 1 1
10 13117 1 1 76 LEU N N -4.702 12.619 -4.806 1.00 . A A . 67 LEU N 1 1
10 13118 1 1 76 LEU O O -4.024 9.185 -4.823 1.00 . A A . 67 LEU O 1 1
10 13119 1 1 77 VAL C C -4.674 8.829 -7.506 1.00 . A A . 68 VAL C 1 1
10 13120 1 1 77 VAL CA C -5.966 9.261 -6.810 1.00 . A A . 68 VAL CA 1 1
10 13121 1 1 77 VAL CB C -7.052 9.711 -7.789 1.00 . A A . 68 VAL CB 1 1
10 13122 1 1 77 VAL CG1 C -6.436 10.368 -9.026 1.00 . A A . 68 VAL CG1 1 1
10 13123 1 1 77 VAL CG2 C -7.955 8.541 -8.182 1.00 . A A . 68 VAL CG2 1 1
10 13124 1 1 77 VAL H H -6.233 11.149 -5.971 1.00 . A A . 68 VAL H 1 1
10 13125 1 1 77 VAL HA H -6.356 8.418 -6.239 1.00 . A A . 68 VAL HA 1 1
10 13126 1 1 77 VAL HB H -7.669 10.456 -7.286 1.00 . A A . 68 VAL HB 1 1
10 13127 1 1 77 VAL HG11 H -5.711 11.121 -8.714 1.00 . A A . 68 VAL HG11 1 1
10 13128 1 1 77 VAL HG12 H -5.936 9.611 -9.629 1.00 . A A . 68 VAL HG12 1 1
10 13129 1 1 77 VAL HG13 H -7.221 10.842 -9.615 1.00 . A A . 68 VAL HG13 1 1
10 13130 1 1 77 VAL HG21 H -8.050 7.856 -7.340 1.00 . A A . 68 VAL HG21 1 1
10 13131 1 1 77 VAL HG22 H -8.941 8.919 -8.456 1.00 . A A . 68 VAL HG22 1 1
10 13132 1 1 77 VAL HG23 H -7.520 8.015 -9.032 1.00 . A A . 68 VAL HG23 1 1
10 13133 1 1 77 VAL N N -5.671 10.328 -5.869 1.00 . A A . 68 VAL N 1 1
10 13134 1 1 77 VAL O O -4.436 7.637 -7.696 1.00 . A A . 68 VAL O 1 1
10 13135 1 1 78 ALA C C -1.648 8.889 -7.560 1.00 . A A . 69 ALA C 1 1
10 13136 1 1 78 ALA CA C -2.613 9.559 -8.540 1.00 . A A . 69 ALA CA 1 1
10 13137 1 1 78 ALA CB C -2.055 10.866 -9.106 1.00 . A A . 69 ALA CB 1 1
10 13138 1 1 78 ALA H H -4.077 10.788 -7.710 1.00 . A A . 69 ALA H 1 1
10 13139 1 1 78 ALA HA H -2.812 8.876 -9.365 1.00 . A A . 69 ALA HA 1 1
10 13140 1 1 78 ALA HB1 H -2.850 11.611 -9.153 1.00 . A A . 69 ALA HB1 1 1
10 13141 1 1 78 ALA HB2 H -1.255 11.229 -8.461 1.00 . A A . 69 ALA HB2 1 1
10 13142 1 1 78 ALA HB3 H -1.662 10.690 -10.107 1.00 . A A . 69 ALA HB3 1 1
10 13143 1 1 78 ALA N N -3.875 9.822 -7.868 1.00 . A A . 69 ALA N 1 1
10 13144 1 1 78 ALA O O -0.803 8.091 -7.963 1.00 . A A . 69 ALA O 1 1
10 13145 1 1 79 ILE C C -1.254 7.185 -5.106 1.00 . A A . 70 ILE C 1 1
10 13146 1 1 79 ILE CA C -0.960 8.680 -5.251 1.00 . A A . 70 ILE CA 1 1
10 13147 1 1 79 ILE CB C -1.122 9.467 -3.949 1.00 . A A . 70 ILE CB 1 1
10 13148 1 1 79 ILE CD1 C 0.618 11.289 -4.074 1.00 . A A . 70 ILE CD1 1 1
10 13149 1 1 79 ILE CG1 C -0.873 10.960 -4.176 1.00 . A A . 70 ILE CG1 1 1
10 13150 1 1 79 ILE CG2 C -0.225 8.897 -2.848 1.00 . A A . 70 ILE CG2 1 1
10 13151 1 1 79 ILE H H -2.497 9.887 -5.972 1.00 . A A . 70 ILE H 1 1
10 13152 1 1 79 ILE HA H 0.075 8.799 -5.572 1.00 . A A . 70 ILE HA 1 1
10 13153 1 1 79 ILE HB H -2.153 9.360 -3.611 1.00 . A A . 70 ILE HB 1 1
10 13154 1 1 79 ILE HD11 H 1.199 10.478 -4.514 1.00 . A A . 70 ILE HD11 1 1
10 13155 1 1 79 ILE HD12 H 0.823 12.215 -4.610 1.00 . A A . 70 ILE HD12 1 1
10 13156 1 1 79 ILE HD13 H 0.893 11.406 -3.026 1.00 . A A . 70 ILE HD13 1 1
10 13157 1 1 79 ILE HG12 H -1.247 11.249 -5.158 1.00 . A A . 70 ILE HG12 1 1
10 13158 1 1 79 ILE HG13 H -1.429 11.541 -3.440 1.00 . A A . 70 ILE HG13 1 1
10 13159 1 1 79 ILE HG21 H -0.214 9.580 -1.998 1.00 . A A . 70 ILE HG21 1 1
10 13160 1 1 79 ILE HG22 H -0.610 7.928 -2.531 1.00 . A A . 70 ILE HG22 1 1
10 13161 1 1 79 ILE HG23 H 0.788 8.778 -3.231 1.00 . A A . 70 ILE HG23 1 1
10 13162 1 1 79 ILE N N -1.807 9.238 -6.291 1.00 . A A . 70 ILE N 1 1
10 13163 1 1 79 ILE O O -0.354 6.357 -5.231 1.00 . A A . 70 ILE O 1 1
10 13164 1 1 80 LEU C C -2.630 4.727 -5.961 1.00 . A A . 71 LEU C 1 1
10 13165 1 1 80 LEU CA C -2.943 5.506 -4.683 1.00 . A A . 71 LEU CA 1 1
10 13166 1 1 80 LEU CB C -4.415 5.443 -4.269 1.00 . A A . 71 LEU CB 1 1
10 13167 1 1 80 LEU CD1 C -4.112 4.283 -2.050 1.00 . A A . 71 LEU CD1 1 1
10 13168 1 1 80 LEU CD2 C -4.180 6.817 -2.167 1.00 . A A . 71 LEU CD2 1 1
10 13169 1 1 80 LEU CG C -4.692 5.505 -2.766 1.00 . A A . 71 LEU CG 1 1
10 13170 1 1 80 LEU H H -3.245 7.566 -4.745 1.00 . A A . 71 LEU H 1 1
10 13171 1 1 80 LEU HA H -2.360 5.079 -3.866 1.00 . A A . 71 LEU HA 1 1
10 13172 1 1 80 LEU HB2 H -4.942 6.267 -4.750 1.00 . A A . 71 LEU HB2 1 1
10 13173 1 1 80 LEU HB3 H -4.842 4.520 -4.659 1.00 . A A . 71 LEU HB3 1 1
10 13174 1 1 80 LEU HD11 H -3.128 4.530 -1.650 1.00 . A A . 71 LEU HD11 1 1
10 13175 1 1 80 LEU HD12 H -4.774 3.992 -1.234 1.00 . A A . 71 LEU HD12 1 1
10 13176 1 1 80 LEU HD13 H -4.021 3.458 -2.756 1.00 . A A . 71 LEU HD13 1 1
10 13177 1 1 80 LEU HD21 H -4.700 7.016 -1.230 1.00 . A A . 71 LEU HD21 1 1
10 13178 1 1 80 LEU HD22 H -3.109 6.736 -1.978 1.00 . A A . 71 LEU HD22 1 1
10 13179 1 1 80 LEU HD23 H -4.365 7.632 -2.866 1.00 . A A . 71 LEU HD23 1 1
10 13180 1 1 80 LEU HG H -5.771 5.483 -2.616 1.00 . A A . 71 LEU HG 1 1
10 13181 1 1 80 LEU N N -2.519 6.886 -4.845 1.00 . A A . 71 LEU N 1 1
10 13182 1 1 80 LEU O O -2.322 3.537 -5.908 1.00 . A A . 71 LEU O 1 1
10 13183 1 1 81 GLN C C -1.015 4.286 -8.417 1.00 . A A . 72 GLN C 1 1
10 13184 1 1 81 GLN CA C -2.449 4.818 -8.371 1.00 . A A . 72 GLN CA 1 1
10 13185 1 1 81 GLN CB C -2.703 5.807 -9.511 1.00 . A A . 72 GLN CB 1 1
10 13186 1 1 81 GLN CD C -4.090 6.263 -11.567 1.00 . A A . 72 GLN CD 1 1
10 13187 1 1 81 GLN CG C -3.972 5.440 -10.282 1.00 . A A . 72 GLN CG 1 1
10 13188 1 1 81 GLN H H -2.970 6.396 -7.116 1.00 . A A . 72 GLN H 1 1
10 13189 1 1 81 GLN HA H -3.153 3.990 -8.453 1.00 . A A . 72 GLN HA 1 1
10 13190 1 1 81 GLN HB2 H -2.797 6.815 -9.108 1.00 . A A . 72 GLN HB2 1 1
10 13191 1 1 81 GLN HB3 H -1.850 5.813 -10.189 1.00 . A A . 72 GLN HB3 1 1
10 13192 1 1 81 GLN HE21 H -5.800 7.066 -10.839 1.00 . A A . 72 GLN HE21 1 1
10 13193 1 1 81 GLN HE22 H -5.326 7.629 -12.407 1.00 . A A . 72 GLN HE22 1 1
10 13194 1 1 81 GLN HG2 H -3.959 4.378 -10.526 1.00 . A A . 72 GLN HG2 1 1
10 13195 1 1 81 GLN HG3 H -4.846 5.612 -9.654 1.00 . A A . 72 GLN HG3 1 1
10 13196 1 1 81 GLN N N -2.719 5.429 -7.081 1.00 . A A . 72 GLN N 1 1
10 13197 1 1 81 GLN NE2 N -5.161 7.051 -11.608 1.00 . A A . 72 GLN NE2 1 1
10 13198 1 1 81 GLN O O -0.796 3.100 -8.661 1.00 . A A . 72 GLN O 1 1
10 13199 1 1 81 GLN OE1 O -3.264 6.187 -12.461 1.00 . A A . 72 GLN OE1 1 1
10 13200 1 1 82 SER C C 1.667 3.993 -6.949 1.00 . A A . 73 SER C 1 1
10 13201 1 1 82 SER CA C 1.332 4.825 -8.189 1.00 . A A . 73 SER CA 1 1
10 13202 1 1 82 SER CB C 2.222 6.068 -8.251 1.00 . A A . 73 SER CB 1 1
10 13203 1 1 82 SER H H -0.261 6.151 -7.981 1.00 . A A . 73 SER H 1 1
10 13204 1 1 82 SER HA H 1.471 4.234 -9.095 1.00 . A A . 73 SER HA 1 1
10 13205 1 1 82 SER HB2 H 1.935 6.759 -7.458 1.00 . A A . 73 SER HB2 1 1
10 13206 1 1 82 SER HB3 H 3.257 5.782 -8.065 1.00 . A A . 73 SER HB3 1 1
10 13207 1 1 82 SER HG H 2.532 6.156 -10.226 1.00 . A A . 73 SER HG 1 1
10 13208 1 1 82 SER N N -0.075 5.189 -8.178 1.00 . A A . 73 SER N 1 1
10 13209 1 1 82 SER O O 1.923 2.795 -7.052 1.00 . A A . 73 SER O 1 1
10 13210 1 1 82 SER OG O 2.131 6.728 -9.511 1.00 . A A . 73 SER OG 1 1
10 13211 1 1 83 VAL C C 1.306 2.614 -4.539 1.00 . A A . 74 VAL C 1 1
10 13212 1 1 83 VAL CA C 1.954 4.000 -4.548 1.00 . A A . 74 VAL CA 1 1
10 13213 1 1 83 VAL CB C 1.507 4.876 -3.376 1.00 . A A . 74 VAL CB 1 1
10 13214 1 1 83 VAL CG1 C 1.515 4.086 -2.066 1.00 . A A . 74 VAL CG1 1 1
10 13215 1 1 83 VAL CG2 C 2.377 6.130 -3.266 1.00 . A A . 74 VAL CG2 1 1
10 13216 1 1 83 VAL H H 1.446 5.638 -5.731 1.00 . A A . 74 VAL H 1 1
10 13217 1 1 83 VAL HA H 3.036 3.883 -4.488 1.00 . A A . 74 VAL HA 1 1
10 13218 1 1 83 VAL HB H 0.482 5.196 -3.568 1.00 . A A . 74 VAL HB 1 1
10 13219 1 1 83 VAL HG11 H 0.664 3.405 -2.047 1.00 . A A . 74 VAL HG11 1 1
10 13220 1 1 83 VAL HG12 H 2.440 3.513 -1.993 1.00 . A A . 74 VAL HG12 1 1
10 13221 1 1 83 VAL HG13 H 1.448 4.776 -1.225 1.00 . A A . 74 VAL HG13 1 1
10 13222 1 1 83 VAL HG21 H 2.943 6.262 -4.187 1.00 . A A . 74 VAL HG21 1 1
10 13223 1 1 83 VAL HG22 H 1.740 7.001 -3.103 1.00 . A A . 74 VAL HG22 1 1
10 13224 1 1 83 VAL HG23 H 3.065 6.022 -2.428 1.00 . A A . 74 VAL HG23 1 1
10 13225 1 1 83 VAL N N 1.655 4.663 -5.806 1.00 . A A . 74 VAL N 1 1
10 13226 1 1 83 VAL O O 1.897 1.652 -4.052 1.00 . A A . 74 VAL O 1 1
10 13227 1 1 84 GLY C C 0.095 0.284 -6.024 1.00 . A A . 75 GLY C 1 1
10 13228 1 1 84 GLY CA C -0.634 1.304 -5.147 1.00 . A A . 75 GLY CA 1 1
10 13229 1 1 84 GLY H H -0.373 3.344 -5.480 1.00 . A A . 75 GLY H 1 1
10 13230 1 1 84 GLY HA2 H -0.758 0.902 -4.141 1.00 . A A . 75 GLY HA2 1 1
10 13231 1 1 84 GLY HA3 H -1.633 1.483 -5.544 1.00 . A A . 75 GLY HA3 1 1
10 13232 1 1 84 GLY N N 0.101 2.556 -5.085 1.00 . A A . 75 GLY N 1 1
10 13233 1 1 84 GLY O O 0.504 -0.773 -5.544 1.00 . A A . 75 GLY O 1 1
10 13234 1 1 85 ALA C C 2.339 -0.492 -7.766 1.00 . A A . 76 ALA C 1 1
10 13235 1 1 85 ALA CA C 0.907 -0.236 -8.242 1.00 . A A . 76 ALA CA 1 1
10 13236 1 1 85 ALA CB C 0.859 0.392 -9.636 1.00 . A A . 76 ALA CB 1 1
10 13237 1 1 85 ALA H H -0.101 1.497 -7.675 1.00 . A A . 76 ALA H 1 1
10 13238 1 1 85 ALA HA H 0.366 -1.182 -8.264 1.00 . A A . 76 ALA HA 1 1
10 13239 1 1 85 ALA HB1 H 1.544 1.239 -9.677 1.00 . A A . 76 ALA HB1 1 1
10 13240 1 1 85 ALA HB2 H 1.153 -0.350 -10.379 1.00 . A A . 76 ALA HB2 1 1
10 13241 1 1 85 ALA HB3 H -0.154 0.734 -9.845 1.00 . A A . 76 ALA HB3 1 1
10 13242 1 1 85 ALA N N 0.235 0.635 -7.293 1.00 . A A . 76 ALA N 1 1
10 13243 1 1 85 ALA O O 2.667 -1.599 -7.343 1.00 . A A . 76 ALA O 1 1
10 13244 1 1 86 ALA C C 4.620 -0.313 -6.114 1.00 . A A . 77 ALA C 1 1
10 13245 1 1 86 ALA CA C 4.541 0.452 -7.437 1.00 . A A . 77 ALA CA 1 1
10 13246 1 1 86 ALA CB C 5.144 1.854 -7.337 1.00 . A A . 77 ALA CB 1 1
10 13247 1 1 86 ALA H H 2.877 1.447 -8.199 1.00 . A A . 77 ALA H 1 1
10 13248 1 1 86 ALA HA H 5.078 -0.107 -8.203 1.00 . A A . 77 ALA HA 1 1
10 13249 1 1 86 ALA HB1 H 4.816 2.326 -6.411 1.00 . A A . 77 ALA HB1 1 1
10 13250 1 1 86 ALA HB2 H 6.232 1.783 -7.342 1.00 . A A . 77 ALA HB2 1 1
10 13251 1 1 86 ALA HB3 H 4.815 2.453 -8.186 1.00 . A A . 77 ALA HB3 1 1
10 13252 1 1 86 ALA N N 3.152 0.550 -7.853 1.00 . A A . 77 ALA N 1 1
10 13253 1 1 86 ALA O O 5.308 -1.328 -6.020 1.00 . A A . 77 ALA O 1 1
10 13254 1 1 87 GLY C C 3.799 -1.941 -3.927 1.00 . A A . 78 GLY C 1 1
10 13255 1 1 87 GLY CA C 3.886 -0.417 -3.812 1.00 . A A . 78 GLY CA 1 1
10 13256 1 1 87 GLY H H 3.349 1.030 -5.210 1.00 . A A . 78 GLY H 1 1
10 13257 1 1 87 GLY HA2 H 4.786 -0.142 -3.262 1.00 . A A . 78 GLY HA2 1 1
10 13258 1 1 87 GLY HA3 H 3.037 -0.043 -3.241 1.00 . A A . 78 GLY HA3 1 1
10 13259 1 1 87 GLY N N 3.906 0.204 -5.125 1.00 . A A . 78 GLY N 1 1
10 13260 1 1 87 GLY O O 4.764 -2.645 -3.636 1.00 . A A . 78 GLY O 1 1
10 13261 1 1 88 LEU C C 3.545 -4.435 -5.333 1.00 . A A . 79 LEU C 1 1
10 13262 1 1 88 LEU CA C 2.406 -3.830 -4.510 1.00 . A A . 79 LEU CA 1 1
10 13263 1 1 88 LEU CB C 1.017 -4.091 -5.097 1.00 . A A . 79 LEU CB 1 1
10 13264 1 1 88 LEU CD1 C 0.832 -6.450 -4.226 1.00 . A A . 79 LEU CD1 1 1
10 13265 1 1 88 LEU CD2 C -0.252 -4.535 -2.964 1.00 . A A . 79 LEU CD2 1 1
10 13266 1 1 88 LEU CG C 0.143 -5.088 -4.335 1.00 . A A . 79 LEU CG 1 1
10 13267 1 1 88 LEU H H 1.852 -1.823 -4.587 1.00 . A A . 79 LEU H 1 1
10 13268 1 1 88 LEU HA H 2.424 -4.275 -3.515 1.00 . A A . 79 LEU HA 1 1
10 13269 1 1 88 LEU HB2 H 0.485 -3.141 -5.155 1.00 . A A . 79 LEU HB2 1 1
10 13270 1 1 88 LEU HB3 H 1.138 -4.451 -6.119 1.00 . A A . 79 LEU HB3 1 1
10 13271 1 1 88 LEU HD11 H 0.510 -7.087 -5.051 1.00 . A A . 79 LEU HD11 1 1
10 13272 1 1 88 LEU HD12 H 1.913 -6.315 -4.272 1.00 . A A . 79 LEU HD12 1 1
10 13273 1 1 88 LEU HD13 H 0.564 -6.918 -3.279 1.00 . A A . 79 LEU HD13 1 1
10 13274 1 1 88 LEU HD21 H -0.896 -3.665 -3.095 1.00 . A A . 79 LEU HD21 1 1
10 13275 1 1 88 LEU HD22 H -0.787 -5.302 -2.404 1.00 . A A . 79 LEU HD22 1 1
10 13276 1 1 88 LEU HD23 H 0.644 -4.244 -2.417 1.00 . A A . 79 LEU HD23 1 1
10 13277 1 1 88 LEU HG H -0.777 -5.237 -4.900 1.00 . A A . 79 LEU HG 1 1
10 13278 1 1 88 LEU N N 2.632 -2.403 -4.353 1.00 . A A . 79 LEU N 1 1
10 13279 1 1 88 LEU O O 3.928 -5.584 -5.119 1.00 . A A . 79 LEU O 1 1
10 13280 1 1 89 SER C C 6.378 -4.394 -6.268 1.00 . A A . 80 SER C 1 1
10 13281 1 1 89 SER CA C 5.142 -4.076 -7.113 1.00 . A A . 80 SER CA 1 1
10 13282 1 1 89 SER CB C 5.478 -3.020 -8.167 1.00 . A A . 80 SER CB 1 1
10 13283 1 1 89 SER H H 3.738 -2.701 -6.425 1.00 . A A . 80 SER H 1 1
10 13284 1 1 89 SER HA H 4.774 -4.976 -7.606 1.00 . A A . 80 SER HA 1 1
10 13285 1 1 89 SER HB2 H 4.856 -2.138 -8.008 1.00 . A A . 80 SER HB2 1 1
10 13286 1 1 89 SER HB3 H 6.514 -2.704 -8.048 1.00 . A A . 80 SER HB3 1 1
10 13287 1 1 89 SER HG H 6.043 -4.097 -9.757 1.00 . A A . 80 SER HG 1 1
10 13288 1 1 89 SER N N 4.055 -3.634 -6.257 1.00 . A A . 80 SER N 1 1
10 13289 1 1 89 SER O O 6.646 -5.556 -5.966 1.00 . A A . 80 SER O 1 1
10 13290 1 1 89 SER OG O 5.280 -3.506 -9.492 1.00 . A A . 80 SER OG 1 1
10 13291 1 1 90 VAL C C 8.010 -4.445 -3.943 1.00 . A A . 81 VAL C 1 1
10 13292 1 1 90 VAL CA C 8.297 -3.492 -5.105 1.00 . A A . 81 VAL CA 1 1
10 13293 1 1 90 VAL CB C 8.796 -2.121 -4.645 1.00 . A A . 81 VAL CB 1 1
10 13294 1 1 90 VAL CG1 C 7.877 -1.535 -3.571 1.00 . A A . 81 VAL CG1 1 1
10 13295 1 1 90 VAL CG2 C 10.240 -2.201 -4.147 1.00 . A A . 81 VAL CG2 1 1
10 13296 1 1 90 VAL H H 6.872 -2.399 -6.159 1.00 . A A . 81 VAL H 1 1
10 13297 1 1 90 VAL HA H 9.065 -3.935 -5.740 1.00 . A A . 81 VAL HA 1 1
10 13298 1 1 90 VAL HB H 8.775 -1.451 -5.505 1.00 . A A . 81 VAL HB 1 1
10 13299 1 1 90 VAL HG11 H 7.774 -2.249 -2.753 1.00 . A A . 81 VAL HG11 1 1
10 13300 1 1 90 VAL HG12 H 8.306 -0.608 -3.192 1.00 . A A . 81 VAL HG12 1 1
10 13301 1 1 90 VAL HG13 H 6.897 -1.333 -4.003 1.00 . A A . 81 VAL HG13 1 1
10 13302 1 1 90 VAL HG21 H 10.298 -2.899 -3.311 1.00 . A A . 81 VAL HG21 1 1
10 13303 1 1 90 VAL HG22 H 10.884 -2.549 -4.954 1.00 . A A . 81 VAL HG22 1 1
10 13304 1 1 90 VAL HG23 H 10.567 -1.215 -3.819 1.00 . A A . 81 VAL HG23 1 1
10 13305 1 1 90 VAL N N 7.097 -3.340 -5.910 1.00 . A A . 81 VAL N 1 1
10 13306 1 1 90 VAL O O 8.913 -5.119 -3.451 1.00 . A A . 81 VAL O 1 1
10 13307 1 1 91 THR C C 6.567 -6.798 -2.798 1.00 . A A . 82 THR C 1 1
10 13308 1 1 91 THR CA C 6.331 -5.328 -2.443 1.00 . A A . 82 THR CA 1 1
10 13309 1 1 91 THR CB C 4.870 -5.008 -2.121 1.00 . A A . 82 THR CB 1 1
10 13310 1 1 91 THR CG2 C 4.286 -5.941 -1.059 1.00 . A A . 82 THR CG2 1 1
10 13311 1 1 91 THR H H 6.020 -3.918 -3.944 1.00 . A A . 82 THR H 1 1
10 13312 1 1 91 THR HA H 6.952 -5.105 -1.576 1.00 . A A . 82 THR HA 1 1
10 13313 1 1 91 THR HB H 4.262 -5.017 -3.025 1.00 . A A . 82 THR HB 1 1
10 13314 1 1 91 THR HG1 H 5.472 -3.806 -0.638 1.00 . A A . 82 THR HG1 1 1
10 13315 1 1 91 THR HG21 H 3.578 -5.389 -0.440 1.00 . A A . 82 THR HG21 1 1
10 13316 1 1 91 THR HG22 H 3.774 -6.770 -1.546 1.00 . A A . 82 THR HG22 1 1
10 13317 1 1 91 THR HG23 H 5.091 -6.328 -0.433 1.00 . A A . 82 THR HG23 1 1
10 13318 1 1 91 THR N N 6.749 -4.470 -3.538 1.00 . A A . 82 THR N 1 1
10 13319 1 1 91 THR O O 7.583 -7.377 -2.417 1.00 . A A . 82 THR O 1 1
10 13320 1 1 91 THR OG1 O 4.928 -3.739 -1.475 1.00 . A A . 82 THR OG1 1 1
10 13321 1 1 92 SER C C 7.110 -9.053 -4.449 1.00 . A A . 83 SER C 1 1
10 13322 1 1 92 SER CA C 5.701 -8.750 -3.935 1.00 . A A . 83 SER CA 1 1
10 13323 1 1 92 SER CB C 4.662 -9.075 -5.009 1.00 . A A . 83 SER CB 1 1
10 13324 1 1 92 SER H H 4.788 -6.880 -3.830 1.00 . A A . 83 SER H 1 1
10 13325 1 1 92 SER HA H 5.489 -9.330 -3.037 1.00 . A A . 83 SER HA 1 1
10 13326 1 1 92 SER HB2 H 4.771 -8.379 -5.841 1.00 . A A . 83 SER HB2 1 1
10 13327 1 1 92 SER HB3 H 4.849 -10.074 -5.404 1.00 . A A . 83 SER HB3 1 1
10 13328 1 1 92 SER HG H 2.776 -9.736 -4.902 1.00 . A A . 83 SER HG 1 1
10 13329 1 1 92 SER N N 5.611 -7.359 -3.524 1.00 . A A . 83 SER N 1 1
10 13330 1 1 92 SER O O 7.745 -10.008 -4.005 1.00 . A A . 83 SER O 1 1
10 13331 1 1 92 SER OG O 3.332 -9.006 -4.504 1.00 . A A . 83 SER OG 1 1
10 13332 1 1 93 LYS C C 9.897 -8.616 -4.839 1.00 . A A . 84 LYS C 1 1
10 13333 1 1 93 LYS CA C 8.880 -8.388 -5.958 1.00 . A A . 84 LYS CA 1 1
10 13334 1 1 93 LYS CB C 9.220 -7.205 -6.867 1.00 . A A . 84 LYS CB 1 1
10 13335 1 1 93 LYS CD C 9.876 -6.877 -9.279 1.00 . A A . 84 LYS CD 1 1
10 13336 1 1 93 LYS CE C 9.877 -7.594 -10.631 1.00 . A A . 84 LYS CE 1 1
10 13337 1 1 93 LYS CG C 8.865 -7.512 -8.323 1.00 . A A . 84 LYS CG 1 1
10 13338 1 1 93 LYS H H 7.035 -7.446 -5.734 1.00 . A A . 84 LYS H 1 1
10 13339 1 1 93 LYS HA H 8.851 -9.279 -6.586 1.00 . A A . 84 LYS HA 1 1
10 13340 1 1 93 LYS HB2 H 8.678 -6.319 -6.535 1.00 . A A . 84 LYS HB2 1 1
10 13341 1 1 93 LYS HB3 H 10.282 -6.975 -6.788 1.00 . A A . 84 LYS HB3 1 1
10 13342 1 1 93 LYS HD2 H 9.635 -5.824 -9.422 1.00 . A A . 84 LYS HD2 1 1
10 13343 1 1 93 LYS HD3 H 10.873 -6.919 -8.841 1.00 . A A . 84 LYS HD3 1 1
10 13344 1 1 93 LYS HE2 H 10.490 -8.493 -10.572 1.00 . A A . 84 LYS HE2 1 1
10 13345 1 1 93 LYS HE3 H 8.865 -7.914 -10.881 1.00 . A A . 84 LYS HE3 1 1
10 13346 1 1 93 LYS HG2 H 8.842 -8.592 -8.475 1.00 . A A . 84 LYS HG2 1 1
10 13347 1 1 93 LYS HG3 H 7.865 -7.139 -8.544 1.00 . A A . 84 LYS HG3 1 1
10 13348 1 1 93 LYS HZ1 H 11.195 -7.103 -12.169 1.00 . A A . 84 LYS HZ1 1 1
10 13349 1 1 93 LYS HZ2 H 9.698 -6.505 -12.399 1.00 . A A . 84 LYS HZ2 1 1
10 13350 1 1 93 LYS HZ3 H 10.676 -5.837 -11.271 1.00 . A A . 84 LYS HZ3 1 1
10 13351 1 1 93 LYS N N 7.558 -8.221 -5.378 1.00 . A A . 84 LYS N 1 1
10 13352 1 1 93 LYS NZ N 10.396 -6.701 -11.691 1.00 . A A . 84 LYS NZ 1 1
10 13353 1 1 93 LYS O O 10.555 -9.655 -4.795 1.00 . A A . 84 LYS O 1 1
10 13354 1 1 94 VAL C C 10.767 -9.067 -2.156 1.00 . A A . 85 VAL C 1 1
10 13355 1 1 94 VAL CA C 10.921 -7.709 -2.844 1.00 . A A . 85 VAL CA 1 1
10 13356 1 1 94 VAL CB C 10.701 -6.529 -1.895 1.00 . A A . 85 VAL CB 1 1
10 13357 1 1 94 VAL CG1 C 11.259 -6.833 -0.504 1.00 . A A . 85 VAL CG1 1 1
10 13358 1 1 94 VAL CG2 C 11.312 -5.247 -2.464 1.00 . A A . 85 VAL CG2 1 1
10 13359 1 1 94 VAL H H 9.456 -6.788 -4.003 1.00 . A A . 85 VAL H 1 1
10 13360 1 1 94 VAL HA H 11.931 -7.633 -3.248 1.00 . A A . 85 VAL HA 1 1
10 13361 1 1 94 VAL HB H 9.626 -6.373 -1.798 1.00 . A A . 85 VAL HB 1 1
10 13362 1 1 94 VAL HG11 H 12.325 -7.048 -0.579 1.00 . A A . 85 VAL HG11 1 1
10 13363 1 1 94 VAL HG12 H 11.108 -5.970 0.145 1.00 . A A . 85 VAL HG12 1 1
10 13364 1 1 94 VAL HG13 H 10.743 -7.697 -0.086 1.00 . A A . 85 VAL HG13 1 1
10 13365 1 1 94 VAL HG21 H 11.112 -5.193 -3.534 1.00 . A A . 85 VAL HG21 1 1
10 13366 1 1 94 VAL HG22 H 10.870 -4.383 -1.967 1.00 . A A . 85 VAL HG22 1 1
10 13367 1 1 94 VAL HG23 H 12.389 -5.252 -2.295 1.00 . A A . 85 VAL HG23 1 1
10 13368 1 1 94 VAL N N 9.995 -7.629 -3.960 1.00 . A A . 85 VAL N 1 1
10 13369 1 1 94 VAL O O 11.749 -9.648 -1.696 1.00 . A A . 85 VAL O 1 1
10 13370 1 1 95 ILE C C 9.717 -11.941 -2.392 1.00 . A A . 86 ILE C 1 1
10 13371 1 1 95 ILE CA C 9.233 -10.810 -1.482 1.00 . A A . 86 ILE CA 1 1
10 13372 1 1 95 ILE CB C 7.748 -10.902 -1.123 1.00 . A A . 86 ILE CB 1 1
10 13373 1 1 95 ILE CD1 C 5.815 -9.689 -0.050 1.00 . A A . 86 ILE CD1 1 1
10 13374 1 1 95 ILE CG1 C 7.337 -9.756 -0.196 1.00 . A A . 86 ILE CG1 1 1
10 13375 1 1 95 ILE CG2 C 7.411 -12.270 -0.528 1.00 . A A . 86 ILE CG2 1 1
10 13376 1 1 95 ILE H H 8.735 -9.053 -2.483 1.00 . A A . 86 ILE H 1 1
10 13377 1 1 95 ILE HA H 9.793 -10.855 -0.548 1.00 . A A . 86 ILE HA 1 1
10 13378 1 1 95 ILE HB H 7.169 -10.798 -2.040 1.00 . A A . 86 ILE HB 1 1
10 13379 1 1 95 ILE HD11 H 5.519 -8.670 0.201 1.00 . A A . 86 ILE HD11 1 1
10 13380 1 1 95 ILE HD12 H 5.347 -9.982 -0.990 1.00 . A A . 86 ILE HD12 1 1
10 13381 1 1 95 ILE HD13 H 5.496 -10.366 0.742 1.00 . A A . 86 ILE HD13 1 1
10 13382 1 1 95 ILE HG12 H 7.794 -9.895 0.784 1.00 . A A . 86 ILE HG12 1 1
10 13383 1 1 95 ILE HG13 H 7.710 -8.812 -0.591 1.00 . A A . 86 ILE HG13 1 1
10 13384 1 1 95 ILE HG21 H 6.675 -12.150 0.266 1.00 . A A . 86 ILE HG21 1 1
10 13385 1 1 95 ILE HG22 H 7.003 -12.914 -1.307 1.00 . A A . 86 ILE HG22 1 1
10 13386 1 1 95 ILE HG23 H 8.315 -12.722 -0.120 1.00 . A A . 86 ILE HG23 1 1
10 13387 1 1 95 ILE N N 9.528 -9.532 -2.106 1.00 . A A . 86 ILE N 1 1
10 13388 1 1 95 ILE O O 10.668 -12.646 -2.059 1.00 . A A . 86 ILE O 1 1
10 13389 1 1 96 GLY C C 8.257 -13.329 -5.489 1.00 . A A . 87 GLY C 1 1
10 13390 1 1 96 GLY CA C 9.387 -13.113 -4.482 1.00 . A A . 87 GLY CA 1 1
10 13391 1 1 96 GLY H H 8.266 -11.502 -3.784 1.00 . A A . 87 GLY H 1 1
10 13392 1 1 96 GLY HA2 H 10.300 -12.833 -5.008 1.00 . A A . 87 GLY HA2 1 1
10 13393 1 1 96 GLY HA3 H 9.595 -14.046 -3.958 1.00 . A A . 87 GLY HA3 1 1
10 13394 1 1 96 GLY N N 9.039 -12.080 -3.521 1.00 . A A . 87 GLY N 1 1
10 13395 1 1 96 GLY O O 7.085 -13.356 -5.116 1.00 . A A . 87 GLY O 1 1
10 13396 1 1 97 GLY C C 6.539 -14.593 -7.341 1.00 . A A . 88 GLY C 1 1
10 13397 1 1 97 GLY CA C 7.681 -13.691 -7.811 1.00 . A A . 88 GLY CA 1 1
10 13398 1 1 97 GLY H H 9.603 -13.454 -7.041 1.00 . A A . 88 GLY H 1 1
10 13399 1 1 97 GLY HA2 H 7.281 -12.732 -8.140 1.00 . A A . 88 GLY HA2 1 1
10 13400 1 1 97 GLY HA3 H 8.176 -14.142 -8.671 1.00 . A A . 88 GLY HA3 1 1
10 13401 1 1 97 GLY N N 8.648 -13.478 -6.747 1.00 . A A . 88 GLY N 1 1
10 13402 1 1 97 GLY O O 6.770 -15.591 -6.661 1.00 . A A . 88 GLY O 1 1
10 13403 1 1 98 PHE C C 4.435 -16.474 -7.381 1.00 . A A . 89 PHE C 1 1
10 13404 1 1 98 PHE CA C 4.150 -14.971 -7.350 1.00 . A A . 89 PHE CA 1 1
10 13405 1 1 98 PHE CB C 3.064 -14.648 -8.378 1.00 . A A . 89 PHE CB 1 1
10 13406 1 1 98 PHE CD1 C 1.392 -13.390 -7.003 1.00 . A A . 89 PHE CD1 1 1
10 13407 1 1 98 PHE CD2 C 2.397 -12.275 -8.819 1.00 . A A . 89 PHE CD2 1 1
10 13408 1 1 98 PHE CE1 C 0.640 -12.223 -6.703 1.00 . A A . 89 PHE CE1 1 1
10 13409 1 1 98 PHE CE2 C 1.646 -11.108 -8.518 1.00 . A A . 89 PHE CE2 1 1
10 13410 1 1 98 PHE CG C 2.254 -13.391 -8.055 1.00 . A A . 89 PHE CG 1 1
10 13411 1 1 98 PHE CZ C 0.783 -11.107 -7.467 1.00 . A A . 89 PHE CZ 1 1
10 13412 1 1 98 PHE H H 5.149 -13.396 -8.276 1.00 . A A . 89 PHE H 1 1
10 13413 1 1 98 PHE HA H 3.881 -14.675 -6.335 1.00 . A A . 89 PHE HA 1 1
10 13414 1 1 98 PHE HB2 H 3.530 -14.526 -9.357 1.00 . A A . 89 PHE HB2 1 1
10 13415 1 1 98 PHE HB3 H 2.384 -15.497 -8.453 1.00 . A A . 89 PHE HB3 1 1
10 13416 1 1 98 PHE HD1 H 1.278 -14.284 -6.391 1.00 . A A . 89 PHE HD1 1 1
10 13417 1 1 98 PHE HD2 H 3.088 -12.276 -9.662 1.00 . A A . 89 PHE HD2 1 1
10 13418 1 1 98 PHE HE1 H -0.051 -12.222 -5.860 1.00 . A A . 89 PHE HE1 1 1
10 13419 1 1 98 PHE HE2 H 1.760 -10.214 -9.130 1.00 . A A . 89 PHE HE2 1 1
10 13420 1 1 98 PHE HZ H 0.206 -10.211 -7.236 1.00 . A A . 89 PHE HZ 1 1
10 13421 1 1 98 PHE N N 5.329 -14.209 -7.723 1.00 . A A . 89 PHE N 1 1
10 13422 1 1 98 PHE O O 4.374 -17.099 -8.439 1.00 . A A . 89 PHE O 1 1
10 13423 1 1 99 ALA C C 5.028 -18.823 -4.612 1.00 . A A . 90 ALA C 1 1
10 13424 1 1 99 ALA CA C 5.036 -18.428 -6.090 1.00 . A A . 90 ALA CA 1 1
10 13425 1 1 99 ALA CB C 6.374 -18.731 -6.767 1.00 . A A . 90 ALA CB 1 1
10 13426 1 1 99 ALA H H 4.788 -16.495 -5.354 1.00 . A A . 90 ALA H 1 1
10 13427 1 1 99 ALA HA H 4.248 -18.976 -6.607 1.00 . A A . 90 ALA HA 1 1
10 13428 1 1 99 ALA HB1 H 6.540 -19.808 -6.779 1.00 . A A . 90 ALA HB1 1 1
10 13429 1 1 99 ALA HB2 H 6.356 -18.355 -7.790 1.00 . A A . 90 ALA HB2 1 1
10 13430 1 1 99 ALA HB3 H 7.178 -18.245 -6.216 1.00 . A A . 90 ALA HB3 1 1
10 13431 1 1 99 ALA N N 4.741 -17.011 -6.209 1.00 . A A . 90 ALA N 1 1
10 13432 1 1 99 ALA O O 5.999 -19.390 -4.112 1.00 . A A . 90 ALA O 1 1
10 13433 1 1 100 GLY C C 4.565 -17.840 -1.676 1.00 . A A . 91 GLY C 1 1
10 13434 1 1 100 GLY CA C 3.776 -18.824 -2.542 1.00 . A A . 91 GLY CA 1 1
10 13435 1 1 100 GLY H H 3.137 -18.048 -4.367 1.00 . A A . 91 GLY H 1 1
10 13436 1 1 100 GLY HA2 H 2.722 -18.792 -2.266 1.00 . A A . 91 GLY HA2 1 1
10 13437 1 1 100 GLY HA3 H 4.125 -19.839 -2.355 1.00 . A A . 91 GLY HA3 1 1
10 13438 1 1 100 GLY N N 3.923 -18.509 -3.953 1.00 . A A . 91 GLY N 1 1
10 13439 1 1 100 GLY O O 3.979 -17.037 -0.951 1.00 . A A . 91 GLY O 1 1
10 13440 1 1 101 THR C C 6.177 -16.811 0.378 1.00 . A A . 92 THR C 1 1
10 13441 1 1 101 THR CA C 6.758 -17.062 -1.015 1.00 . A A . 92 THR CA 1 1
10 13442 1 1 101 THR CB C 6.973 -15.781 -1.824 1.00 . A A . 92 THR CB 1 1
10 13443 1 1 101 THR CG2 C 7.322 -16.063 -3.286 1.00 . A A . 92 THR CG2 1 1
10 13444 1 1 101 THR H H 6.351 -18.589 -2.372 1.00 . A A . 92 THR H 1 1
10 13445 1 1 101 THR HA H 7.713 -17.569 -0.877 1.00 . A A . 92 THR HA 1 1
10 13446 1 1 101 THR HB H 7.729 -15.149 -1.358 1.00 . A A . 92 THR HB 1 1
10 13447 1 1 101 THR HG1 H 5.106 -15.682 -2.537 1.00 . A A . 92 THR HG1 1 1
10 13448 1 1 101 THR HG21 H 7.114 -15.178 -3.887 1.00 . A A . 92 THR HG21 1 1
10 13449 1 1 101 THR HG22 H 8.380 -16.315 -3.365 1.00 . A A . 92 THR HG22 1 1
10 13450 1 1 101 THR HG23 H 6.722 -16.897 -3.649 1.00 . A A . 92 THR HG23 1 1
10 13451 1 1 101 THR N N 5.883 -17.934 -1.780 1.00 . A A . 92 THR N 1 1
10 13452 1 1 101 THR O O 5.414 -15.867 0.575 1.00 . A A . 92 THR O 1 1
10 13453 1 1 101 THR OG1 O 5.679 -15.187 -1.884 1.00 . A A . 92 THR OG1 1 1
10 13454 1 1 102 ALA C C 6.953 -16.546 3.427 1.00 . A A . 93 ALA C 1 1
10 13455 1 1 102 ALA CA C 6.086 -17.558 2.676 1.00 . A A . 93 ALA CA 1 1
10 13456 1 1 102 ALA CB C 6.094 -18.938 3.338 1.00 . A A . 93 ALA CB 1 1
10 13457 1 1 102 ALA H H 7.180 -18.440 1.139 1.00 . A A . 93 ALA H 1 1
10 13458 1 1 102 ALA HA H 5.060 -17.191 2.642 1.00 . A A . 93 ALA HA 1 1
10 13459 1 1 102 ALA HB1 H 6.888 -19.544 2.904 1.00 . A A . 93 ALA HB1 1 1
10 13460 1 1 102 ALA HB2 H 6.266 -18.826 4.408 1.00 . A A . 93 ALA HB2 1 1
10 13461 1 1 102 ALA HB3 H 5.133 -19.425 3.173 1.00 . A A . 93 ALA HB3 1 1
10 13462 1 1 102 ALA N N 6.559 -17.674 1.307 1.00 . A A . 93 ALA N 1 1
10 13463 1 1 102 ALA O O 8.067 -16.864 3.840 1.00 . A A . 93 ALA O 1 1
10 13464 1 1 103 LEU C C 7.784 -14.860 5.529 1.00 . A A . 94 LEU C 1 1
10 13465 1 1 103 LEU CA C 7.119 -14.288 4.277 1.00 . A A . 94 LEU CA 1 1
10 13466 1 1 103 LEU CB C 6.181 -13.112 4.561 1.00 . A A . 94 LEU CB 1 1
10 13467 1 1 103 LEU CD1 C 4.625 -11.376 3.601 1.00 . A A . 94 LEU CD1 1 1
10 13468 1 1 103 LEU CD2 C 7.117 -11.247 3.145 1.00 . A A . 94 LEU CD2 1 1
10 13469 1 1 103 LEU CG C 5.918 -12.165 3.388 1.00 . A A . 94 LEU CG 1 1
10 13470 1 1 103 LEU H H 5.501 -15.098 3.244 1.00 . A A . 94 LEU H 1 1
10 13471 1 1 103 LEU HA H 7.898 -13.924 3.607 1.00 . A A . 94 LEU HA 1 1
10 13472 1 1 103 LEU HB2 H 5.226 -13.510 4.903 1.00 . A A . 94 LEU HB2 1 1
10 13473 1 1 103 LEU HB3 H 6.598 -12.532 5.384 1.00 . A A . 94 LEU HB3 1 1
10 13474 1 1 103 LEU HD11 H 4.788 -10.608 4.358 1.00 . A A . 94 LEU HD11 1 1
10 13475 1 1 103 LEU HD12 H 4.329 -10.904 2.664 1.00 . A A . 94 LEU HD12 1 1
10 13476 1 1 103 LEU HD13 H 3.837 -12.051 3.933 1.00 . A A . 94 LEU HD13 1 1
10 13477 1 1 103 LEU HD21 H 7.448 -11.348 2.112 1.00 . A A . 94 LEU HD21 1 1
10 13478 1 1 103 LEU HD22 H 6.828 -10.213 3.335 1.00 . A A . 94 LEU HD22 1 1
10 13479 1 1 103 LEU HD23 H 7.930 -11.526 3.816 1.00 . A A . 94 LEU HD23 1 1
10 13480 1 1 103 LEU HG H 5.784 -12.765 2.488 1.00 . A A . 94 LEU HG 1 1
10 13481 1 1 103 LEU N N 6.408 -15.348 3.582 1.00 . A A . 94 LEU N 1 1
10 13482 1 1 103 LEU O O 7.438 -15.953 5.976 1.00 . A A . 94 LEU O 1 1
10 13483 1 1 104 GLY C C 10.860 -13.935 7.274 1.00 . A A . 95 GLY C 1 1
10 13484 1 1 104 GLY CA C 9.444 -14.515 7.254 1.00 . A A . 95 GLY CA 1 1
10 13485 1 1 104 GLY H H 9.002 -13.209 5.692 1.00 . A A . 95 GLY H 1 1
10 13486 1 1 104 GLY HA2 H 8.901 -14.190 8.142 1.00 . A A . 95 GLY HA2 1 1
10 13487 1 1 104 GLY HA3 H 9.492 -15.603 7.291 1.00 . A A . 95 GLY HA3 1 1
10 13488 1 1 104 GLY N N 8.727 -14.097 6.062 1.00 . A A . 95 GLY N 1 1
10 13489 1 1 104 GLY O O 11.060 -12.765 6.951 1.00 . A A . 95 GLY O 1 1
10 13490 1 1 105 ALA C C 13.850 -14.568 6.355 1.00 . A A . 96 ALA C 1 1
10 13491 1 1 105 ALA CA C 13.197 -14.367 7.724 1.00 . A A . 96 ALA CA 1 1
10 13492 1 1 105 ALA CB C 13.909 -15.147 8.830 1.00 . A A . 96 ALA CB 1 1
10 13493 1 1 105 ALA H H 11.634 -15.730 7.918 1.00 . A A . 96 ALA H 1 1
10 13494 1 1 105 ALA HA H 13.216 -13.306 7.974 1.00 . A A . 96 ALA HA 1 1
10 13495 1 1 105 ALA HB1 H 13.974 -16.198 8.550 1.00 . A A . 96 ALA HB1 1 1
10 13496 1 1 105 ALA HB2 H 14.913 -14.745 8.970 1.00 . A A . 96 ALA HB2 1 1
10 13497 1 1 105 ALA HB3 H 13.348 -15.053 9.760 1.00 . A A . 96 ALA HB3 1 1
10 13498 1 1 105 ALA N N 11.806 -14.780 7.657 1.00 . A A . 96 ALA N 1 1
10 13499 1 1 105 ALA O O 14.781 -15.360 6.218 1.00 . A A . 96 ALA O 1 1
10 13500 1 1 106 TRP C C 13.608 -15.345 3.511 1.00 . A A . 97 TRP C 1 1
10 13501 1 1 106 TRP CA C 13.859 -13.926 4.023 1.00 . A A . 97 TRP CA 1 1
10 13502 1 1 106 TRP CB C 15.335 -13.527 3.978 1.00 . A A . 97 TRP CB 1 1
10 13503 1 1 106 TRP CD1 C 15.199 -11.317 2.652 1.00 . A A . 97 TRP CD1 1 1
10 13504 1 1 106 TRP CD2 C 16.247 -11.109 4.592 1.00 . A A . 97 TRP CD2 1 1
10 13505 1 1 106 TRP CE2 C 16.244 -9.867 3.990 1.00 . A A . 97 TRP CE2 1 1
10 13506 1 1 106 TRP CE3 C 16.843 -11.312 5.850 1.00 . A A . 97 TRP CE3 1 1
10 13507 1 1 106 TRP CG C 15.570 -12.037 3.719 1.00 . A A . 97 TRP CG 1 1
10 13508 1 1 106 TRP CH2 C 17.422 -8.910 5.823 1.00 . A A . 97 TRP CH2 1 1
10 13509 1 1 106 TRP CZ2 C 16.822 -8.732 4.571 1.00 . A A . 97 TRP CZ2 1 1
10 13510 1 1 106 TRP CZ3 C 17.417 -10.167 6.417 1.00 . A A . 97 TRP CZ3 1 1
10 13511 1 1 106 TRP H H 12.580 -13.195 5.496 1.00 . A A . 97 TRP H 1 1
10 13512 1 1 106 TRP HA H 13.317 -13.206 3.409 1.00 . A A . 97 TRP HA 1 1
10 13513 1 1 106 TRP HB2 H 15.804 -13.799 4.924 1.00 . A A . 97 TRP HB2 1 1
10 13514 1 1 106 TRP HB3 H 15.833 -14.103 3.198 1.00 . A A . 97 TRP HB3 1 1
10 13515 1 1 106 TRP HD1 H 14.659 -11.722 1.796 1.00 . A A . 97 TRP HD1 1 1
10 13516 1 1 106 TRP HE1 H 15.409 -9.204 2.047 1.00 . A A . 97 TRP HE1 1 1
10 13517 1 1 106 TRP HE3 H 16.859 -12.282 6.346 1.00 . A A . 97 TRP HE3 1 1
10 13518 1 1 106 TRP HH2 H 17.890 -8.067 6.331 1.00 . A A . 97 TRP HH2 1 1
10 13519 1 1 106 TRP HZ2 H 16.806 -7.762 4.075 1.00 . A A . 97 TRP HZ2 1 1
10 13520 1 1 106 TRP HZ3 H 17.893 -10.269 7.392 1.00 . A A . 97 TRP HZ3 1 1
10 13521 1 1 106 TRP N N 13.337 -13.837 5.376 1.00 . A A . 97 TRP N 1 1
10 13522 1 1 106 TRP NE1 N 15.586 -9.998 2.773 1.00 . A A . 97 TRP NE1 1 1
10 13523 1 1 106 TRP O O 13.803 -16.316 4.241 1.00 . A A . 97 TRP O 1 1
10 13524 1 1 107 LEU C C 12.535 -16.492 0.172 1.00 . A A . 98 LEU C 1 1
10 13525 1 1 107 LEU CA C 12.897 -16.706 1.642 1.00 . A A . 98 LEU CA 1 1
10 13526 1 1 107 LEU CB C 11.828 -17.461 2.436 1.00 . A A . 98 LEU CB 1 1
10 13527 1 1 107 LEU CD1 C 11.237 -19.847 2.995 1.00 . A A . 98 LEU CD1 1 1
10 13528 1 1 107 LEU CD2 C 10.154 -18.696 1.011 1.00 . A A . 98 LEU CD2 1 1
10 13529 1 1 107 LEU CG C 11.411 -18.821 1.874 1.00 . A A . 98 LEU CG 1 1
10 13530 1 1 107 LEU H H 13.021 -14.627 1.674 1.00 . A A . 98 LEU H 1 1
10 13531 1 1 107 LEU HA H 13.811 -17.298 1.690 1.00 . A A . 98 LEU HA 1 1
10 13532 1 1 107 LEU HB2 H 12.193 -17.606 3.452 1.00 . A A . 98 LEU HB2 1 1
10 13533 1 1 107 LEU HB3 H 10.941 -16.830 2.502 1.00 . A A . 98 LEU HB3 1 1
10 13534 1 1 107 LEU HD11 H 11.626 -20.812 2.668 1.00 . A A . 98 LEU HD11 1 1
10 13535 1 1 107 LEU HD12 H 11.783 -19.516 3.878 1.00 . A A . 98 LEU HD12 1 1
10 13536 1 1 107 LEU HD13 H 10.179 -19.945 3.237 1.00 . A A . 98 LEU HD13 1 1
10 13537 1 1 107 LEU HD21 H 9.788 -17.670 1.048 1.00 . A A . 98 LEU HD21 1 1
10 13538 1 1 107 LEU HD22 H 10.392 -18.960 -0.019 1.00 . A A . 98 LEU HD22 1 1
10 13539 1 1 107 LEU HD23 H 9.385 -19.370 1.390 1.00 . A A . 98 LEU HD23 1 1
10 13540 1 1 107 LEU HG H 12.210 -19.183 1.227 1.00 . A A . 98 LEU HG 1 1
10 13541 1 1 107 LEU N N 13.177 -15.422 2.261 1.00 . A A . 98 LEU N 1 1
10 13542 1 1 107 LEU O O 11.423 -16.808 -0.250 1.00 . A A . 98 LEU O 1 1
10 13543 1 1 108 GLY C C 14.624 -15.469 -2.698 1.00 . A A . 99 GLY C 1 1
10 13544 1 1 108 GLY CA C 13.290 -15.695 -1.984 1.00 . A A . 99 GLY CA 1 1
10 13545 1 1 108 GLY H H 14.395 -15.702 -0.218 1.00 . A A . 99 GLY H 1 1
10 13546 1 1 108 GLY HA2 H 12.767 -16.536 -2.440 1.00 . A A . 99 GLY HA2 1 1
10 13547 1 1 108 GLY HA3 H 12.654 -14.819 -2.108 1.00 . A A . 99 GLY HA3 1 1
10 13548 1 1 108 GLY N N 13.494 -15.956 -0.569 1.00 . A A . 99 GLY N 1 1
10 13549 1 1 108 GLY O O 15.281 -14.451 -2.486 1.00 . A A . 99 GLY O 1 1
10 13550 1 1 109 SER C C 16.177 -15.177 -5.252 1.00 . A A . 100 SER C 1 1
10 13551 1 1 109 SER CA C 16.228 -16.354 -4.276 1.00 . A A . 100 SER CA 1 1
10 13552 1 1 109 SER CB C 16.504 -17.657 -5.029 1.00 . A A . 100 SER CB 1 1
10 13553 1 1 109 SER H H 14.445 -17.260 -3.696 1.00 . A A . 100 SER H 1 1
10 13554 1 1 109 SER HA H 17.005 -16.197 -3.527 1.00 . A A . 100 SER HA 1 1
10 13555 1 1 109 SER HB2 H 17.547 -17.678 -5.347 1.00 . A A . 100 SER HB2 1 1
10 13556 1 1 109 SER HB3 H 16.359 -18.502 -4.357 1.00 . A A . 100 SER HB3 1 1
10 13557 1 1 109 SER HG H 15.013 -17.043 -6.215 1.00 . A A . 100 SER HG 1 1
10 13558 1 1 109 SER N N 14.985 -16.435 -3.529 1.00 . A A . 100 SER N 1 1
10 13559 1 1 109 SER O O 15.097 -14.727 -5.631 1.00 . A A . 100 SER O 1 1
10 13560 1 1 109 SER OG O 15.659 -17.805 -6.167 1.00 . A A . 100 SER OG 1 1
10 13561 1 1 110 PRO C C 17.170 -14.024 -7.994 1.00 . A A . 101 PRO C 1 1
10 13562 1 1 110 PRO CA C 17.494 -13.584 -6.565 1.00 . A A . 101 PRO CA 1 1
10 13563 1 1 110 PRO CB C 18.917 -13.074 -6.409 1.00 . A A . 101 PRO CB 1 1
10 13564 1 1 110 PRO CD C 18.690 -15.208 -5.212 1.00 . A A . 101 PRO CD 1 1
10 13565 1 1 110 PRO CG C 19.694 -14.203 -5.752 1.00 . A A . 101 PRO CG 1 1
10 13566 1 1 110 PRO HA H 16.821 -12.880 -6.337 1.00 . A A . 101 PRO HA 1 1
10 13567 1 1 110 PRO HB2 H 19.347 -12.814 -7.376 1.00 . A A . 101 PRO HB2 1 1
10 13568 1 1 110 PRO HB3 H 18.944 -12.173 -5.795 1.00 . A A . 101 PRO HB3 1 1
10 13569 1 1 110 PRO HD2 H 18.875 -16.206 -5.609 1.00 . A A . 101 PRO HD2 1 1
10 13570 1 1 110 PRO HD3 H 18.748 -15.281 -4.126 1.00 . A A . 101 PRO HD3 1 1
10 13571 1 1 110 PRO HG2 H 20.360 -14.678 -6.473 1.00 . A A . 101 PRO HG2 1 1
10 13572 1 1 110 PRO HG3 H 20.320 -13.818 -4.947 1.00 . A A . 101 PRO HG3 1 1
10 13573 1 1 110 PRO N N 17.390 -14.700 -5.641 1.00 . A A . 101 PRO N 1 1
10 13574 1 1 110 PRO O O 17.420 -15.169 -8.367 1.00 . A A . 101 PRO O 1 1
10 13575 1 1 111 PRO C C 17.485 -13.387 -11.049 1.00 . A A . 102 PRO C 1 1
10 13576 1 1 111 PRO CA C 16.243 -13.343 -10.156 1.00 . A A . 102 PRO CA 1 1
10 13577 1 1 111 PRO CB C 15.275 -12.236 -10.540 1.00 . A A . 102 PRO CB 1 1
10 13578 1 1 111 PRO CD C 16.293 -11.699 -8.369 1.00 . A A . 102 PRO CD 1 1
10 13579 1 1 111 PRO CG C 15.487 -11.126 -9.523 1.00 . A A . 102 PRO CG 1 1
10 13580 1 1 111 PRO HA H 15.822 -14.247 -10.230 1.00 . A A . 102 PRO HA 1 1
10 13581 1 1 111 PRO HB2 H 15.468 -11.881 -11.552 1.00 . A A . 102 PRO HB2 1 1
10 13582 1 1 111 PRO HB3 H 14.245 -12.594 -10.519 1.00 . A A . 102 PRO HB3 1 1
10 13583 1 1 111 PRO HD2 H 17.201 -11.121 -8.195 1.00 . A A . 102 PRO HD2 1 1
10 13584 1 1 111 PRO HD3 H 15.722 -11.682 -7.441 1.00 . A A . 102 PRO HD3 1 1
10 13585 1 1 111 PRO HG2 H 16.014 -10.287 -9.978 1.00 . A A . 102 PRO HG2 1 1
10 13586 1 1 111 PRO HG3 H 14.529 -10.746 -9.168 1.00 . A A . 102 PRO HG3 1 1
10 13587 1 1 111 PRO N N 16.604 -13.066 -8.776 1.00 . A A . 102 PRO N 1 1
10 13588 1 1 111 PRO O O 17.768 -14.407 -11.675 1.00 . A A . 102 PRO O 1 1
10 13589 1 1 112 SER C C 19.045 -12.277 -13.370 1.00 . A A . 103 SER C 1 1
10 13590 1 1 112 SER CA C 19.398 -12.164 -11.885 1.00 . A A . 103 SER CA 1 1
10 13591 1 1 112 SER CB C 20.413 -13.241 -11.497 1.00 . A A . 103 SER CB 1 1
10 13592 1 1 112 SER H H 17.955 -11.441 -10.567 1.00 . A A . 103 SER H 1 1
10 13593 1 1 112 SER HA H 19.810 -11.180 -11.663 1.00 . A A . 103 SER HA 1 1
10 13594 1 1 112 SER HB2 H 19.891 -14.086 -11.048 1.00 . A A . 103 SER HB2 1 1
10 13595 1 1 112 SER HB3 H 20.908 -13.613 -12.394 1.00 . A A . 103 SER HB3 1 1
10 13596 1 1 112 SER HG H 21.614 -11.799 -10.802 1.00 . A A . 103 SER HG 1 1
10 13597 1 1 112 SER N N 18.193 -12.267 -11.079 1.00 . A A . 103 SER N 1 1
10 13598 1 1 112 SER O O 19.569 -13.141 -14.071 1.00 . A A . 103 SER O 1 1
10 13599 1 1 112 SER OG O 21.391 -12.749 -10.585 1.00 . A A . 103 SER OG 1 1
10 13600 1 1 113 SER C C 18.378 -10.206 -15.930 1.00 . A A . 104 SER C 1 1
10 13601 1 1 113 SER CA C 17.733 -11.381 -15.193 1.00 . A A . 104 SER CA 1 1
10 13602 1 1 113 SER CB C 16.208 -11.301 -15.298 1.00 . A A . 104 SER CB 1 1
10 13603 1 1 113 SER H H 17.740 -10.692 -13.227 1.00 . A A . 104 SER H 1 1
10 13604 1 1 113 SER HA H 18.076 -12.328 -15.608 1.00 . A A . 104 SER HA 1 1
10 13605 1 1 113 SER HB2 H 15.915 -11.355 -16.347 1.00 . A A . 104 SER HB2 1 1
10 13606 1 1 113 SER HB3 H 15.765 -12.162 -14.798 1.00 . A A . 104 SER HB3 1 1
10 13607 1 1 113 SER HG H 14.857 -9.829 -15.195 1.00 . A A . 104 SER HG 1 1
10 13608 1 1 113 SER N N 18.161 -11.391 -13.804 1.00 . A A . 104 SER N 1 1
10 13609 1 1 113 SER O O 19.351 -9.626 -15.450 1.00 . A A . 104 SER O 1 1
10 13610 1 1 113 SER OG O 15.695 -10.102 -14.723 1.00 . A A . 104 SER OG 1 1
11 13611 1 1 10 MET C C -8.416 -18.626 -3.957 1.00 . A A . 1 MET C 1 1
11 13612 1 1 10 MET CA C -6.958 -18.671 -3.496 1.00 . A A . 1 MET CA 1 1
11 13613 1 1 10 MET CB C -6.038 -18.732 -4.717 1.00 . A A . 1 MET CB 1 1
11 13614 1 1 10 MET CE C -2.154 -18.968 -3.925 1.00 . A A . 1 MET CE 1 1
11 13615 1 1 10 MET CG C -4.690 -18.073 -4.421 1.00 . A A . 1 MET CG 1 1
11 13616 1 1 10 MET H H -5.870 -20.323 -2.842 1.00 . A A . 1 MET H 1 1
11 13617 1 1 10 MET HA H -6.738 -17.802 -2.876 1.00 . A A . 1 MET HA 1 1
11 13618 1 1 10 MET HB2 H -5.883 -19.771 -5.008 1.00 . A A . 1 MET HB2 1 1
11 13619 1 1 10 MET HB3 H -6.514 -18.232 -5.560 1.00 . A A . 1 MET HB3 1 1
11 13620 1 1 10 MET HE1 H -1.855 -17.941 -3.716 1.00 . A A . 1 MET HE1 1 1
11 13621 1 1 10 MET HE2 H -2.575 -19.414 -3.024 1.00 . A A . 1 MET HE2 1 1
11 13622 1 1 10 MET HE3 H -1.283 -19.542 -4.242 1.00 . A A . 1 MET HE3 1 1
11 13623 1 1 10 MET HG2 H -4.696 -17.041 -4.770 1.00 . A A . 1 MET HG2 1 1
11 13624 1 1 10 MET HG3 H -4.518 -18.045 -3.345 1.00 . A A . 1 MET HG3 1 1
11 13625 1 1 10 MET N N -6.716 -19.826 -2.648 1.00 . A A . 1 MET N 1 1
11 13626 1 1 10 MET O O -8.808 -19.359 -4.864 1.00 . A A . 1 MET O 1 1
11 13627 1 1 10 MET SD S -3.378 -18.979 -5.224 1.00 . A A . 1 MET SD 1 1
11 13628 1 1 11 GLY C C -11.476 -18.168 -2.531 1.00 . A A . 2 GLY C 1 1
11 13629 1 1 11 GLY CA C -10.587 -17.607 -3.642 1.00 . A A . 2 GLY CA 1 1
11 13630 1 1 11 GLY H H -8.855 -17.165 -2.574 1.00 . A A . 2 GLY H 1 1
11 13631 1 1 11 GLY HA2 H -10.817 -16.553 -3.799 1.00 . A A . 2 GLY HA2 1 1
11 13632 1 1 11 GLY HA3 H -10.801 -18.122 -4.579 1.00 . A A . 2 GLY HA3 1 1
11 13633 1 1 11 GLY N N -9.181 -17.758 -3.310 1.00 . A A . 2 GLY N 1 1
11 13634 1 1 11 GLY O O -11.968 -19.291 -2.632 1.00 . A A . 2 GLY O 1 1
11 13635 1 1 12 LYS C C -13.954 -17.623 -0.741 1.00 . A A . 3 LYS C 1 1
11 13636 1 1 12 LYS CA C -12.477 -17.762 -0.366 1.00 . A A . 3 LYS CA 1 1
11 13637 1 1 12 LYS CB C -12.084 -16.978 0.887 1.00 . A A . 3 LYS CB 1 1
11 13638 1 1 12 LYS CD C -9.895 -18.143 1.349 1.00 . A A . 3 LYS CD 1 1
11 13639 1 1 12 LYS CE C -9.864 -19.418 0.505 1.00 . A A . 3 LYS CE 1 1
11 13640 1 1 12 LYS CG C -11.308 -17.862 1.866 1.00 . A A . 3 LYS CG 1 1
11 13641 1 1 12 LYS H H -11.252 -16.448 -1.422 1.00 . A A . 3 LYS H 1 1
11 13642 1 1 12 LYS HA H -12.268 -18.813 -0.168 1.00 . A A . 3 LYS HA 1 1
11 13643 1 1 12 LYS HB2 H -11.475 -16.118 0.608 1.00 . A A . 3 LYS HB2 1 1
11 13644 1 1 12 LYS HB3 H -12.979 -16.590 1.373 1.00 . A A . 3 LYS HB3 1 1
11 13645 1 1 12 LYS HD2 H -9.548 -17.299 0.753 1.00 . A A . 3 LYS HD2 1 1
11 13646 1 1 12 LYS HD3 H -9.209 -18.242 2.191 1.00 . A A . 3 LYS HD3 1 1
11 13647 1 1 12 LYS HE2 H -10.754 -20.015 0.703 1.00 . A A . 3 LYS HE2 1 1
11 13648 1 1 12 LYS HE3 H -9.882 -19.160 -0.554 1.00 . A A . 3 LYS HE3 1 1
11 13649 1 1 12 LYS HG2 H -11.252 -17.372 2.838 1.00 . A A . 3 LYS HG2 1 1
11 13650 1 1 12 LYS HG3 H -11.839 -18.802 2.012 1.00 . A A . 3 LYS HG3 1 1
11 13651 1 1 12 LYS HZ1 H -8.778 -20.803 1.620 1.00 . A A . 3 LYS HZ1 1 1
11 13652 1 1 12 LYS HZ2 H -8.393 -20.818 0.038 1.00 . A A . 3 LYS HZ2 1 1
11 13653 1 1 12 LYS HZ3 H -7.895 -19.580 0.985 1.00 . A A . 3 LYS HZ3 1 1
11 13654 1 1 12 LYS N N -11.656 -17.360 -1.496 1.00 . A A . 3 LYS N 1 1
11 13655 1 1 12 LYS NZ N -8.651 -20.210 0.807 1.00 . A A . 3 LYS NZ 1 1
11 13656 1 1 12 LYS O O -14.682 -18.613 -0.786 1.00 . A A . 3 LYS O 1 1
11 13657 1 1 13 GLU C C -15.876 -16.079 -2.890 1.00 . A A . 4 GLU C 1 1
11 13658 1 1 13 GLU CA C -15.729 -16.105 -1.368 1.00 . A A . 4 GLU CA 1 1
11 13659 1 1 13 GLU CB C -16.205 -14.790 -0.748 1.00 . A A . 4 GLU CB 1 1
11 13660 1 1 13 GLU CD C -18.182 -13.525 0.177 1.00 . A A . 4 GLU CD 1 1
11 13661 1 1 13 GLU CG C -17.717 -14.810 -0.513 1.00 . A A . 4 GLU CG 1 1
11 13662 1 1 13 GLU H H -13.754 -15.586 -0.960 1.00 . A A . 4 GLU H 1 1
11 13663 1 1 13 GLU HA H -16.314 -16.927 -0.954 1.00 . A A . 4 GLU HA 1 1
11 13664 1 1 13 GLU HB2 H -15.689 -14.620 0.197 1.00 . A A . 4 GLU HB2 1 1
11 13665 1 1 13 GLU HB3 H -15.947 -13.959 -1.406 1.00 . A A . 4 GLU HB3 1 1
11 13666 1 1 13 GLU HG2 H -18.235 -14.923 -1.465 1.00 . A A . 4 GLU HG2 1 1
11 13667 1 1 13 GLU HG3 H -17.982 -15.672 0.099 1.00 . A A . 4 GLU HG3 1 1
11 13668 1 1 13 GLU N N -14.352 -16.386 -0.999 1.00 . A A . 4 GLU N 1 1
11 13669 1 1 13 GLU O O -16.646 -16.854 -3.457 1.00 . A A . 4 GLU O 1 1
11 13670 1 1 13 GLU OE1 O -18.058 -12.433 -0.397 1.00 . A A . 4 GLU OE1 1 1
11 13671 1 1 13 GLU OE2 O -18.688 -13.690 1.352 1.00 . A A . 4 GLU OE2 1 1
11 13672 1 1 14 SER C C -13.777 -14.664 -5.482 1.00 . A A . 5 SER C 1 1
11 13673 1 1 14 SER CA C -15.163 -15.043 -4.956 1.00 . A A . 5 SER CA 1 1
11 13674 1 1 14 SER CB C -16.197 -13.999 -5.384 1.00 . A A . 5 SER CB 1 1
11 13675 1 1 14 SER H H -14.503 -14.554 -3.042 1.00 . A A . 5 SER H 1 1
11 13676 1 1 14 SER HA H -15.461 -16.022 -5.331 1.00 . A A . 5 SER HA 1 1
11 13677 1 1 14 SER HB2 H -16.075 -13.782 -6.445 1.00 . A A . 5 SER HB2 1 1
11 13678 1 1 14 SER HB3 H -17.199 -14.407 -5.255 1.00 . A A . 5 SER HB3 1 1
11 13679 1 1 14 SER HG H -16.897 -12.233 -4.755 1.00 . A A . 5 SER HG 1 1
11 13680 1 1 14 SER N N -15.126 -15.180 -3.510 1.00 . A A . 5 SER N 1 1
11 13681 1 1 14 SER O O -13.201 -15.383 -6.297 1.00 . A A . 5 SER O 1 1
11 13682 1 1 14 SER OG O -16.077 -12.791 -4.636 1.00 . A A . 5 SER OG 1 1
11 13683 1 1 15 GLY C C -11.808 -11.570 -5.070 1.00 . A A . 6 GLY C 1 1
11 13684 1 1 15 GLY CA C -11.974 -13.054 -5.403 1.00 . A A . 6 GLY CA 1 1
11 13685 1 1 15 GLY H H -13.757 -12.958 -4.330 1.00 . A A . 6 GLY H 1 1
11 13686 1 1 15 GLY HA2 H -11.196 -13.632 -4.904 1.00 . A A . 6 GLY HA2 1 1
11 13687 1 1 15 GLY HA3 H -11.846 -13.207 -6.475 1.00 . A A . 6 GLY HA3 1 1
11 13688 1 1 15 GLY N N -13.282 -13.537 -4.993 1.00 . A A . 6 GLY N 1 1
11 13689 1 1 15 GLY O O -12.785 -10.882 -4.780 1.00 . A A . 6 GLY O 1 1
11 13690 1 1 16 TRP C C -10.553 -9.482 -3.350 1.00 . A A . 7 TRP C 1 1
11 13691 1 1 16 TRP CA C -10.256 -9.731 -4.830 1.00 . A A . 7 TRP CA 1 1
11 13692 1 1 16 TRP CB C -11.026 -8.792 -5.761 1.00 . A A . 7 TRP CB 1 1
11 13693 1 1 16 TRP CD1 C -9.346 -7.420 -7.160 1.00 . A A . 7 TRP CD1 1 1
11 13694 1 1 16 TRP CD2 C -10.364 -9.007 -8.324 1.00 . A A . 7 TRP CD2 1 1
11 13695 1 1 16 TRP CE2 C -9.501 -8.355 -9.182 1.00 . A A . 7 TRP CE2 1 1
11 13696 1 1 16 TRP CE3 C -11.165 -10.076 -8.763 1.00 . A A . 7 TRP CE3 1 1
11 13697 1 1 16 TRP CG C -10.255 -8.395 -7.022 1.00 . A A . 7 TRP CG 1 1
11 13698 1 1 16 TRP CH2 C -10.145 -9.761 -10.991 1.00 . A A . 7 TRP CH2 1 1
11 13699 1 1 16 TRP CZ2 C -9.357 -8.699 -10.531 1.00 . A A . 7 TRP CZ2 1 1
11 13700 1 1 16 TRP CZ3 C -11.008 -10.407 -10.114 1.00 . A A . 7 TRP CZ3 1 1
11 13701 1 1 16 TRP H H -9.773 -11.687 -5.360 1.00 . A A . 7 TRP H 1 1
11 13702 1 1 16 TRP HA H -9.195 -9.575 -5.029 1.00 . A A . 7 TRP HA 1 1
11 13703 1 1 16 TRP HB2 H -11.959 -9.273 -6.054 1.00 . A A . 7 TRP HB2 1 1
11 13704 1 1 16 TRP HB3 H -11.292 -7.889 -5.211 1.00 . A A . 7 TRP HB3 1 1
11 13705 1 1 16 TRP HD1 H -9.028 -6.759 -6.354 1.00 . A A . 7 TRP HD1 1 1
11 13706 1 1 16 TRP HE1 H -8.117 -6.660 -8.829 1.00 . A A . 7 TRP HE1 1 1
11 13707 1 1 16 TRP HE3 H -11.853 -10.607 -8.106 1.00 . A A . 7 TRP HE3 1 1
11 13708 1 1 16 TRP HH2 H -10.081 -10.079 -12.031 1.00 . A A . 7 TRP HH2 1 1
11 13709 1 1 16 TRP HZ2 H -8.668 -8.168 -11.188 1.00 . A A . 7 TRP HZ2 1 1
11 13710 1 1 16 TRP HZ3 H -11.606 -11.229 -10.507 1.00 . A A . 7 TRP HZ3 1 1
11 13711 1 1 16 TRP N N -10.563 -11.121 -5.123 1.00 . A A . 7 TRP N 1 1
11 13712 1 1 16 TRP NE1 N -8.863 -7.359 -8.451 1.00 . A A . 7 TRP NE1 1 1
11 13713 1 1 16 TRP O O -11.689 -9.644 -2.906 1.00 . A A . 7 TRP O 1 1
11 13714 1 1 17 ASP C C -10.180 -10.071 -0.501 1.00 . A A . 8 ASP C 1 1
11 13715 1 1 17 ASP CA C -9.649 -8.822 -1.207 1.00 . A A . 8 ASP CA 1 1
11 13716 1 1 17 ASP CB C -10.638 -7.682 -0.956 1.00 . A A . 8 ASP CB 1 1
11 13717 1 1 17 ASP CG C -9.999 -6.310 -0.731 1.00 . A A . 8 ASP CG 1 1
11 13718 1 1 17 ASP H H -8.593 -8.965 -2.996 1.00 . A A . 8 ASP H 1 1
11 13719 1 1 17 ASP HA H -8.649 -8.546 -0.871 1.00 . A A . 8 ASP HA 1 1
11 13720 1 1 17 ASP HB2 H -11.316 -7.615 -1.808 1.00 . A A . 8 ASP HB2 1 1
11 13721 1 1 17 ASP HB3 H -11.244 -7.931 -0.086 1.00 . A A . 8 ASP HB3 1 1
11 13722 1 1 17 ASP N N -9.513 -9.094 -2.627 1.00 . A A . 8 ASP N 1 1
11 13723 1 1 17 ASP O O -10.653 -11.002 -1.151 1.00 . A A . 8 ASP O 1 1
11 13724 1 1 17 ASP OD1 O -9.381 -5.736 -1.640 1.00 . A A . 8 ASP OD1 1 1
11 13725 1 1 17 ASP OD2 O -10.158 -5.822 0.453 1.00 . A A . 8 ASP OD2 1 1
11 13726 1 1 18 SER C C -11.569 -10.688 2.654 1.00 . A A . 9 SER C 1 1
11 13727 1 1 18 SER CA C -10.548 -11.171 1.622 1.00 . A A . 9 SER CA 1 1
11 13728 1 1 18 SER CB C -9.380 -11.872 2.318 1.00 . A A . 9 SER CB 1 1
11 13729 1 1 18 SER H H -9.697 -9.290 1.342 1.00 . A A . 9 SER H 1 1
11 13730 1 1 18 SER HA H -11.014 -11.858 0.915 1.00 . A A . 9 SER HA 1 1
11 13731 1 1 18 SER HB2 H -8.468 -11.294 2.167 1.00 . A A . 9 SER HB2 1 1
11 13732 1 1 18 SER HB3 H -9.564 -11.902 3.392 1.00 . A A . 9 SER HB3 1 1
11 13733 1 1 18 SER HG H -10.019 -13.736 1.966 1.00 . A A . 9 SER HG 1 1
11 13734 1 1 18 SER N N -10.083 -10.051 0.820 1.00 . A A . 9 SER N 1 1
11 13735 1 1 18 SER O O -11.869 -9.497 2.725 1.00 . A A . 9 SER O 1 1
11 13736 1 1 18 SER OG O -9.187 -13.198 1.833 1.00 . A A . 9 SER OG 1 1
11 13737 1 1 19 GLY C C -12.442 -10.449 5.549 1.00 . A A . 10 GLY C 1 1
11 13738 1 1 19 GLY CA C -13.055 -11.323 4.453 1.00 . A A . 10 GLY CA 1 1
11 13739 1 1 19 GLY H H -11.825 -12.603 3.364 1.00 . A A . 10 GLY H 1 1
11 13740 1 1 19 GLY HA2 H -13.904 -10.808 4.004 1.00 . A A . 10 GLY HA2 1 1
11 13741 1 1 19 GLY HA3 H -13.437 -12.246 4.890 1.00 . A A . 10 GLY HA3 1 1
11 13742 1 1 19 GLY N N -12.074 -11.637 3.428 1.00 . A A . 10 GLY N 1 1
11 13743 1 1 19 GLY O O -11.593 -9.604 5.271 1.00 . A A . 10 GLY O 1 1
11 13744 1 1 20 ARG C C -10.901 -10.149 8.085 1.00 . A A . 11 ARG C 1 1
11 13745 1 1 20 ARG CA C -12.405 -9.926 7.910 1.00 . A A . 11 ARG CA 1 1
11 13746 1 1 20 ARG CB C -13.127 -10.333 9.196 1.00 . A A . 11 ARG CB 1 1
11 13747 1 1 20 ARG CD C -12.082 -9.021 11.079 1.00 . A A . 11 ARG CD 1 1
11 13748 1 1 20 ARG CG C -13.283 -9.139 10.139 1.00 . A A . 11 ARG CG 1 1
11 13749 1 1 20 ARG CZ C -11.634 -9.597 13.471 1.00 . A A . 11 ARG CZ 1 1
11 13750 1 1 20 ARG H H -13.588 -11.371 6.989 1.00 . A A . 11 ARG H 1 1
11 13751 1 1 20 ARG HA H -12.621 -8.885 7.668 1.00 . A A . 11 ARG HA 1 1
11 13752 1 1 20 ARG HB2 H -14.108 -10.741 8.953 1.00 . A A . 11 ARG HB2 1 1
11 13753 1 1 20 ARG HB3 H -12.568 -11.125 9.695 1.00 . A A . 11 ARG HB3 1 1
11 13754 1 1 20 ARG HD2 H -11.192 -9.426 10.598 1.00 . A A . 11 ARG HD2 1 1
11 13755 1 1 20 ARG HD3 H -11.879 -7.972 11.294 1.00 . A A . 11 ARG HD3 1 1
11 13756 1 1 20 ARG HE H -13.113 -10.400 12.350 1.00 . A A . 11 ARG HE 1 1
11 13757 1 1 20 ARG HG2 H -13.386 -8.223 9.557 1.00 . A A . 11 ARG HG2 1 1
11 13758 1 1 20 ARG HG3 H -14.197 -9.249 10.723 1.00 . A A . 11 ARG HG3 1 1
11 13759 1 1 20 ARG HH11 H -10.352 -8.206 12.699 1.00 . A A . 11 ARG HH11 1 1
11 13760 1 1 20 ARG HH12 H -10.068 -8.627 14.355 1.00 . A A . 11 ARG HH12 1 1
11 13761 1 1 20 ARG HH21 H -12.733 -10.938 14.501 1.00 . A A . 11 ARG HH21 1 1
11 13762 1 1 20 ARG HH22 H -11.438 -10.195 15.382 1.00 . A A . 11 ARG HH22 1 1
11 13763 1 1 20 ARG N N -12.897 -10.682 6.771 1.00 . A A . 11 ARG N 1 1
11 13764 1 1 20 ARG NE N -12.352 -9.751 12.338 1.00 . A A . 11 ARG NE 1 1
11 13765 1 1 20 ARG NH1 N -10.595 -8.736 13.512 1.00 . A A . 11 ARG NH1 1 1
11 13766 1 1 20 ARG NH2 N -11.963 -10.301 14.538 1.00 . A A . 11 ARG NH2 1 1
11 13767 1 1 20 ARG O O -10.142 -9.194 8.241 1.00 . A A . 11 ARG O 1 1
11 13768 1 1 21 ALA C C -8.251 -10.789 7.422 1.00 . A A . 12 ALA C 1 1
11 13769 1 1 21 ALA CA C -9.116 -11.777 8.206 1.00 . A A . 12 ALA CA 1 1
11 13770 1 1 21 ALA CB C -8.909 -13.223 7.751 1.00 . A A . 12 ALA CB 1 1
11 13771 1 1 21 ALA H H -11.139 -12.188 7.926 1.00 . A A . 12 ALA H 1 1
11 13772 1 1 21 ALA HA H -8.869 -11.703 9.265 1.00 . A A . 12 ALA HA 1 1
11 13773 1 1 21 ALA HB1 H -8.465 -13.231 6.756 1.00 . A A . 12 ALA HB1 1 1
11 13774 1 1 21 ALA HB2 H -8.245 -13.732 8.450 1.00 . A A . 12 ALA HB2 1 1
11 13775 1 1 21 ALA HB3 H -9.870 -13.737 7.725 1.00 . A A . 12 ALA HB3 1 1
11 13776 1 1 21 ALA N N -10.516 -11.416 8.053 1.00 . A A . 12 ALA N 1 1
11 13777 1 1 21 ALA O O -7.171 -10.410 7.873 1.00 . A A . 12 ALA O 1 1
11 13778 1 1 22 ALA C C -7.458 -8.343 6.270 1.00 . A A . 13 ALA C 1 1
11 13779 1 1 22 ALA CA C -8.044 -9.464 5.409 1.00 . A A . 13 ALA CA 1 1
11 13780 1 1 22 ALA CB C -8.988 -8.936 4.327 1.00 . A A . 13 ALA CB 1 1
11 13781 1 1 22 ALA H H -9.636 -10.714 5.901 1.00 . A A . 13 ALA H 1 1
11 13782 1 1 22 ALA HA H -7.228 -10.006 4.930 1.00 . A A . 13 ALA HA 1 1
11 13783 1 1 22 ALA HB1 H -8.417 -8.707 3.427 1.00 . A A . 13 ALA HB1 1 1
11 13784 1 1 22 ALA HB2 H -9.737 -9.694 4.098 1.00 . A A . 13 ALA HB2 1 1
11 13785 1 1 22 ALA HB3 H -9.481 -8.033 4.685 1.00 . A A . 13 ALA HB3 1 1
11 13786 1 1 22 ALA N N -8.757 -10.401 6.261 1.00 . A A . 13 ALA N 1 1
11 13787 1 1 22 ALA O O -6.248 -8.124 6.271 1.00 . A A . 13 ALA O 1 1
11 13788 1 1 23 VAL C C -6.708 -7.000 8.656 1.00 . A A . 14 VAL C 1 1
11 13789 1 1 23 VAL CA C -7.932 -6.568 7.844 1.00 . A A . 14 VAL CA 1 1
11 13790 1 1 23 VAL CB C -9.104 -6.122 8.720 1.00 . A A . 14 VAL CB 1 1
11 13791 1 1 23 VAL CG1 C -8.653 -5.086 9.752 1.00 . A A . 14 VAL CG1 1 1
11 13792 1 1 23 VAL CG2 C -10.252 -5.581 7.866 1.00 . A A . 14 VAL CG2 1 1
11 13793 1 1 23 VAL H H -9.328 -7.846 6.974 1.00 . A A . 14 VAL H 1 1
11 13794 1 1 23 VAL HA H -7.651 -5.732 7.204 1.00 . A A . 14 VAL HA 1 1
11 13795 1 1 23 VAL HB H -9.470 -6.995 9.260 1.00 . A A . 14 VAL HB 1 1
11 13796 1 1 23 VAL HG11 H -7.704 -5.398 10.189 1.00 . A A . 14 VAL HG11 1 1
11 13797 1 1 23 VAL HG12 H -8.528 -4.119 9.266 1.00 . A A . 14 VAL HG12 1 1
11 13798 1 1 23 VAL HG13 H -9.405 -5.004 10.537 1.00 . A A . 14 VAL HG13 1 1
11 13799 1 1 23 VAL HG21 H -10.866 -6.410 7.516 1.00 . A A . 14 VAL HG21 1 1
11 13800 1 1 23 VAL HG22 H -10.862 -4.904 8.465 1.00 . A A . 14 VAL HG22 1 1
11 13801 1 1 23 VAL HG23 H -9.846 -5.042 7.010 1.00 . A A . 14 VAL HG23 1 1
11 13802 1 1 23 VAL N N -8.345 -7.662 6.981 1.00 . A A . 14 VAL N 1 1
11 13803 1 1 23 VAL O O -5.735 -6.255 8.761 1.00 . A A . 14 VAL O 1 1
11 13804 1 1 24 ALA C C -4.417 -8.700 9.192 1.00 . A A . 15 ALA C 1 1
11 13805 1 1 24 ALA CA C -5.711 -8.739 10.008 1.00 . A A . 15 ALA CA 1 1
11 13806 1 1 24 ALA CB C -6.068 -10.154 10.467 1.00 . A A . 15 ALA CB 1 1
11 13807 1 1 24 ALA H H -7.594 -8.800 9.118 1.00 . A A . 15 ALA H 1 1
11 13808 1 1 24 ALA HA H -5.597 -8.103 10.885 1.00 . A A . 15 ALA HA 1 1
11 13809 1 1 24 ALA HB1 H -5.703 -10.309 11.483 1.00 . A A . 15 ALA HB1 1 1
11 13810 1 1 24 ALA HB2 H -7.150 -10.281 10.446 1.00 . A A . 15 ALA HB2 1 1
11 13811 1 1 24 ALA HB3 H -5.604 -10.881 9.800 1.00 . A A . 15 ALA HB3 1 1
11 13812 1 1 24 ALA N N -6.798 -8.200 9.209 1.00 . A A . 15 ALA N 1 1
11 13813 1 1 24 ALA O O -3.378 -8.269 9.691 1.00 . A A . 15 ALA O 1 1
11 13814 1 1 25 ALA C C -2.901 -7.744 6.810 1.00 . A A . 16 ALA C 1 1
11 13815 1 1 25 ALA CA C -3.372 -9.178 7.064 1.00 . A A . 16 ALA CA 1 1
11 13816 1 1 25 ALA CB C -3.741 -9.908 5.771 1.00 . A A . 16 ALA CB 1 1
11 13817 1 1 25 ALA H H -5.370 -9.504 7.555 1.00 . A A . 16 ALA H 1 1
11 13818 1 1 25 ALA HA H -2.577 -9.730 7.564 1.00 . A A . 16 ALA HA 1 1
11 13819 1 1 25 ALA HB1 H -4.600 -10.555 5.951 1.00 . A A . 16 ALA HB1 1 1
11 13820 1 1 25 ALA HB2 H -3.992 -9.178 5.001 1.00 . A A . 16 ALA HB2 1 1
11 13821 1 1 25 ALA HB3 H -2.895 -10.510 5.439 1.00 . A A . 16 ALA HB3 1 1
11 13822 1 1 25 ALA N N -4.522 -9.156 7.953 1.00 . A A . 16 ALA N 1 1
11 13823 1 1 25 ALA O O -1.726 -7.514 6.532 1.00 . A A . 16 ALA O 1 1
11 13824 1 1 26 VAL C C -2.926 -4.829 7.975 1.00 . A A . 17 VAL C 1 1
11 13825 1 1 26 VAL CA C -3.539 -5.414 6.701 1.00 . A A . 17 VAL CA 1 1
11 13826 1 1 26 VAL CB C -4.796 -4.670 6.247 1.00 . A A . 17 VAL CB 1 1
11 13827 1 1 26 VAL CG1 C -4.587 -3.155 6.302 1.00 . A A . 17 VAL CG1 1 1
11 13828 1 1 26 VAL CG2 C -5.220 -5.114 4.846 1.00 . A A . 17 VAL CG2 1 1
11 13829 1 1 26 VAL H H -4.797 -7.015 7.142 1.00 . A A . 17 VAL H 1 1
11 13830 1 1 26 VAL HA H -2.804 -5.355 5.899 1.00 . A A . 17 VAL HA 1 1
11 13831 1 1 26 VAL HB H -5.602 -4.922 6.936 1.00 . A A . 17 VAL HB 1 1
11 13832 1 1 26 VAL HG11 H -5.543 -2.651 6.165 1.00 . A A . 17 VAL HG11 1 1
11 13833 1 1 26 VAL HG12 H -4.168 -2.881 7.270 1.00 . A A . 17 VAL HG12 1 1
11 13834 1 1 26 VAL HG13 H -3.900 -2.854 5.511 1.00 . A A . 17 VAL HG13 1 1
11 13835 1 1 26 VAL HG21 H -6.129 -4.586 4.556 1.00 . A A . 17 VAL HG21 1 1
11 13836 1 1 26 VAL HG22 H -4.425 -4.885 4.136 1.00 . A A . 17 VAL HG22 1 1
11 13837 1 1 26 VAL HG23 H -5.409 -6.188 4.847 1.00 . A A . 17 VAL HG23 1 1
11 13838 1 1 26 VAL N N -3.843 -6.819 6.916 1.00 . A A . 17 VAL N 1 1
11 13839 1 1 26 VAL O O -2.254 -3.800 7.929 1.00 . A A . 17 VAL O 1 1
11 13840 1 1 27 VAL C C -1.174 -5.431 10.461 1.00 . A A . 18 VAL C 1 1
11 13841 1 1 27 VAL CA C -2.659 -5.073 10.367 1.00 . A A . 18 VAL CA 1 1
11 13842 1 1 27 VAL CB C -3.492 -5.673 11.501 1.00 . A A . 18 VAL CB 1 1
11 13843 1 1 27 VAL CG1 C -2.797 -6.896 12.103 1.00 . A A . 18 VAL CG1 1 1
11 13844 1 1 27 VAL CG2 C -3.790 -4.626 12.576 1.00 . A A . 18 VAL CG2 1 1
11 13845 1 1 27 VAL H H -3.725 -6.348 9.111 1.00 . A A . 18 VAL H 1 1
11 13846 1 1 27 VAL HA H -2.762 -3.988 10.410 1.00 . A A . 18 VAL HA 1 1
11 13847 1 1 27 VAL HB H -4.443 -6.001 11.081 1.00 . A A . 18 VAL HB 1 1
11 13848 1 1 27 VAL HG11 H -3.547 -7.581 12.500 1.00 . A A . 18 VAL HG11 1 1
11 13849 1 1 27 VAL HG12 H -2.216 -7.401 11.331 1.00 . A A . 18 VAL HG12 1 1
11 13850 1 1 27 VAL HG13 H -2.134 -6.578 12.907 1.00 . A A . 18 VAL HG13 1 1
11 13851 1 1 27 VAL HG21 H -2.883 -4.422 13.145 1.00 . A A . 18 VAL HG21 1 1
11 13852 1 1 27 VAL HG22 H -4.137 -3.708 12.102 1.00 . A A . 18 VAL HG22 1 1
11 13853 1 1 27 VAL HG23 H -4.562 -5.003 13.247 1.00 . A A . 18 VAL HG23 1 1
11 13854 1 1 27 VAL N N -3.178 -5.512 9.082 1.00 . A A . 18 VAL N 1 1
11 13855 1 1 27 VAL O O -0.418 -4.773 11.173 1.00 . A A . 18 VAL O 1 1
11 13856 1 1 28 GLY C C 1.490 -5.897 9.054 1.00 . A A . 19 GLY C 1 1
11 13857 1 1 28 GLY CA C 0.578 -6.926 9.725 1.00 . A A . 19 GLY CA 1 1
11 13858 1 1 28 GLY H H -1.424 -7.003 9.156 1.00 . A A . 19 GLY H 1 1
11 13859 1 1 28 GLY HA2 H 0.912 -7.102 10.748 1.00 . A A . 19 GLY HA2 1 1
11 13860 1 1 28 GLY HA3 H 0.649 -7.878 9.199 1.00 . A A . 19 GLY HA3 1 1
11 13861 1 1 28 GLY N N -0.802 -6.473 9.733 1.00 . A A . 19 GLY N 1 1
11 13862 1 1 28 GLY O O 1.490 -5.767 7.831 1.00 . A A . 19 GLY O 1 1
11 13863 1 1 29 GLY C C 2.674 -2.775 9.754 1.00 . A A . 20 GLY C 1 1
11 13864 1 1 29 GLY CA C 3.159 -4.178 9.386 1.00 . A A . 20 GLY CA 1 1
11 13865 1 1 29 GLY H H 2.238 -5.304 10.877 1.00 . A A . 20 GLY H 1 1
11 13866 1 1 29 GLY HA2 H 4.153 -4.344 9.801 1.00 . A A . 20 GLY HA2 1 1
11 13867 1 1 29 GLY HA3 H 3.247 -4.264 8.303 1.00 . A A . 20 GLY HA3 1 1
11 13868 1 1 29 GLY N N 2.244 -5.192 9.884 1.00 . A A . 20 GLY N 1 1
11 13869 1 1 29 GLY O O 2.801 -1.843 8.961 1.00 . A A . 20 GLY O 1 1
11 13870 1 1 30 VAL C C 2.672 -0.307 11.187 1.00 . A A . 21 VAL C 1 1
11 13871 1 1 30 VAL CA C 1.624 -1.393 11.439 1.00 . A A . 21 VAL CA 1 1
11 13872 1 1 30 VAL CB C 1.227 -1.512 12.912 1.00 . A A . 21 VAL CB 1 1
11 13873 1 1 30 VAL CG1 C 0.010 -2.423 13.080 1.00 . A A . 21 VAL CG1 1 1
11 13874 1 1 30 VAL CG2 C 2.402 -2.005 13.758 1.00 . A A . 21 VAL CG2 1 1
11 13875 1 1 30 VAL H H 2.029 -3.431 11.595 1.00 . A A . 21 VAL H 1 1
11 13876 1 1 30 VAL HA H 0.728 -1.156 10.866 1.00 . A A . 21 VAL HA 1 1
11 13877 1 1 30 VAL HB H 0.953 -0.518 13.266 1.00 . A A . 21 VAL HB 1 1
11 13878 1 1 30 VAL HG11 H -0.305 -2.420 14.124 1.00 . A A . 21 VAL HG11 1 1
11 13879 1 1 30 VAL HG12 H -0.805 -2.060 12.454 1.00 . A A . 21 VAL HG12 1 1
11 13880 1 1 30 VAL HG13 H 0.272 -3.438 12.783 1.00 . A A . 21 VAL HG13 1 1
11 13881 1 1 30 VAL HG21 H 2.031 -2.383 14.711 1.00 . A A . 21 VAL HG21 1 1
11 13882 1 1 30 VAL HG22 H 2.923 -2.802 13.228 1.00 . A A . 21 VAL HG22 1 1
11 13883 1 1 30 VAL HG23 H 3.091 -1.179 13.940 1.00 . A A . 21 VAL HG23 1 1
11 13884 1 1 30 VAL N N 2.128 -2.668 10.956 1.00 . A A . 21 VAL N 1 1
11 13885 1 1 30 VAL O O 2.373 0.719 10.579 1.00 . A A . 21 VAL O 1 1
11 13886 1 1 31 VAL C C 5.042 0.814 10.040 1.00 . A A . 22 VAL C 1 1
11 13887 1 1 31 VAL CA C 4.972 0.372 11.503 1.00 . A A . 22 VAL CA 1 1
11 13888 1 1 31 VAL CB C 6.277 -0.249 12.003 1.00 . A A . 22 VAL CB 1 1
11 13889 1 1 31 VAL CG1 C 7.472 0.651 11.678 1.00 . A A . 22 VAL CG1 1 1
11 13890 1 1 31 VAL CG2 C 6.205 -0.543 13.503 1.00 . A A . 22 VAL CG2 1 1
11 13891 1 1 31 VAL H H 4.113 -1.408 12.161 1.00 . A A . 22 VAL H 1 1
11 13892 1 1 31 VAL HA H 4.752 1.242 12.122 1.00 . A A . 22 VAL HA 1 1
11 13893 1 1 31 VAL HB H 6.419 -1.196 11.482 1.00 . A A . 22 VAL HB 1 1
11 13894 1 1 31 VAL HG11 H 7.334 1.095 10.692 1.00 . A A . 22 VAL HG11 1 1
11 13895 1 1 31 VAL HG12 H 7.546 1.440 12.426 1.00 . A A . 22 VAL HG12 1 1
11 13896 1 1 31 VAL HG13 H 8.386 0.057 11.684 1.00 . A A . 22 VAL HG13 1 1
11 13897 1 1 31 VAL HG21 H 7.203 -0.473 13.935 1.00 . A A . 22 VAL HG21 1 1
11 13898 1 1 31 VAL HG22 H 5.548 0.182 13.984 1.00 . A A . 22 VAL HG22 1 1
11 13899 1 1 31 VAL HG23 H 5.812 -1.548 13.657 1.00 . A A . 22 VAL HG23 1 1
11 13900 1 1 31 VAL N N 3.878 -0.570 11.668 1.00 . A A . 22 VAL N 1 1
11 13901 1 1 31 VAL O O 5.097 2.008 9.750 1.00 . A A . 22 VAL O 1 1
11 13902 1 1 32 ALA C C 3.976 1.065 7.349 1.00 . A A . 23 ALA C 1 1
11 13903 1 1 32 ALA CA C 5.100 0.099 7.730 1.00 . A A . 23 ALA CA 1 1
11 13904 1 1 32 ALA CB C 5.024 -1.219 6.955 1.00 . A A . 23 ALA CB 1 1
11 13905 1 1 32 ALA H H 4.992 -1.142 9.400 1.00 . A A . 23 ALA H 1 1
11 13906 1 1 32 ALA HA H 6.060 0.572 7.524 1.00 . A A . 23 ALA HA 1 1
11 13907 1 1 32 ALA HB1 H 5.864 -1.854 7.236 1.00 . A A . 23 ALA HB1 1 1
11 13908 1 1 32 ALA HB2 H 4.089 -1.726 7.192 1.00 . A A . 23 ALA HB2 1 1
11 13909 1 1 32 ALA HB3 H 5.065 -1.014 5.885 1.00 . A A . 23 ALA HB3 1 1
11 13910 1 1 32 ALA N N 5.037 -0.173 9.156 1.00 . A A . 23 ALA N 1 1
11 13911 1 1 32 ALA O O 4.171 1.954 6.523 1.00 . A A . 23 ALA O 1 1
11 13912 1 1 33 VAL C C 1.935 3.105 8.248 1.00 . A A . 24 VAL C 1 1
11 13913 1 1 33 VAL CA C 1.670 1.698 7.708 1.00 . A A . 24 VAL CA 1 1
11 13914 1 1 33 VAL CB C 0.411 1.059 8.298 1.00 . A A . 24 VAL CB 1 1
11 13915 1 1 33 VAL CG1 C -0.814 1.946 8.068 1.00 . A A . 24 VAL CG1 1 1
11 13916 1 1 33 VAL CG2 C 0.189 -0.343 7.727 1.00 . A A . 24 VAL CG2 1 1
11 13917 1 1 33 VAL H H 2.675 0.131 8.642 1.00 . A A . 24 VAL H 1 1
11 13918 1 1 33 VAL HA H 1.544 1.755 6.627 1.00 . A A . 24 VAL HA 1 1
11 13919 1 1 33 VAL HB H 0.557 0.963 9.374 1.00 . A A . 24 VAL HB 1 1
11 13920 1 1 33 VAL HG11 H -0.546 2.988 8.243 1.00 . A A . 24 VAL HG11 1 1
11 13921 1 1 33 VAL HG12 H -1.160 1.827 7.041 1.00 . A A . 24 VAL HG12 1 1
11 13922 1 1 33 VAL HG13 H -1.608 1.654 8.755 1.00 . A A . 24 VAL HG13 1 1
11 13923 1 1 33 VAL HG21 H 0.276 -0.311 6.641 1.00 . A A . 24 VAL HG21 1 1
11 13924 1 1 33 VAL HG22 H 0.939 -1.023 8.132 1.00 . A A . 24 VAL HG22 1 1
11 13925 1 1 33 VAL HG23 H -0.806 -0.694 8.002 1.00 . A A . 24 VAL HG23 1 1
11 13926 1 1 33 VAL N N 2.825 0.857 7.971 1.00 . A A . 24 VAL N 1 1
11 13927 1 1 33 VAL O O 1.442 4.088 7.698 1.00 . A A . 24 VAL O 1 1
11 13928 1 1 34 GLY C C 3.980 5.245 9.041 1.00 . A A . 25 GLY C 1 1
11 13929 1 1 34 GLY CA C 3.051 4.426 9.939 1.00 . A A . 25 GLY CA 1 1
11 13930 1 1 34 GLY H H 3.112 2.351 9.759 1.00 . A A . 25 GLY H 1 1
11 13931 1 1 34 GLY HA2 H 2.141 4.990 10.138 1.00 . A A . 25 GLY HA2 1 1
11 13932 1 1 34 GLY HA3 H 3.533 4.248 10.900 1.00 . A A . 25 GLY HA3 1 1
11 13933 1 1 34 GLY N N 2.714 3.156 9.318 1.00 . A A . 25 GLY N 1 1
11 13934 1 1 34 GLY O O 3.676 6.389 8.706 1.00 . A A . 25 GLY O 1 1
11 13935 1 1 35 THR C C 5.413 5.750 6.522 1.00 . A A . 26 THR C 1 1
11 13936 1 1 35 THR CA C 6.070 5.286 7.823 1.00 . A A . 26 THR CA 1 1
11 13937 1 1 35 THR CB C 7.235 4.319 7.605 1.00 . A A . 26 THR CB 1 1
11 13938 1 1 35 THR CG2 C 8.256 4.851 6.596 1.00 . A A . 26 THR CG2 1 1
11 13939 1 1 35 THR H H 5.335 3.698 8.953 1.00 . A A . 26 THR H 1 1
11 13940 1 1 35 THR HA H 6.429 6.178 8.336 1.00 . A A . 26 THR HA 1 1
11 13941 1 1 35 THR HB H 6.874 3.334 7.310 1.00 . A A . 26 THR HB 1 1
11 13942 1 1 35 THR HG1 H 8.348 3.438 9.015 1.00 . A A . 26 THR HG1 1 1
11 13943 1 1 35 THR HG21 H 9.119 4.186 6.568 1.00 . A A . 26 THR HG21 1 1
11 13944 1 1 35 THR HG22 H 7.800 4.896 5.607 1.00 . A A . 26 THR HG22 1 1
11 13945 1 1 35 THR HG23 H 8.576 5.849 6.895 1.00 . A A . 26 THR HG23 1 1
11 13946 1 1 35 THR N N 5.095 4.628 8.676 1.00 . A A . 26 THR N 1 1
11 13947 1 1 35 THR O O 5.607 6.888 6.096 1.00 . A A . 26 THR O 1 1
11 13948 1 1 35 THR OG1 O 7.935 4.332 8.846 1.00 . A A . 26 THR OG1 1 1
11 13949 1 1 36 VAL C C 3.090 6.390 4.875 1.00 . A A . 27 VAL C 1 1
11 13950 1 1 36 VAL CA C 3.963 5.149 4.682 1.00 . A A . 27 VAL CA 1 1
11 13951 1 1 36 VAL CB C 3.170 3.928 4.212 1.00 . A A . 27 VAL CB 1 1
11 13952 1 1 36 VAL CG1 C 2.052 4.337 3.251 1.00 . A A . 27 VAL CG1 1 1
11 13953 1 1 36 VAL CG2 C 4.092 2.889 3.569 1.00 . A A . 27 VAL CG2 1 1
11 13954 1 1 36 VAL H H 4.497 3.923 6.280 1.00 . A A . 27 VAL H 1 1
11 13955 1 1 36 VAL HA H 4.723 5.367 3.932 1.00 . A A . 27 VAL HA 1 1
11 13956 1 1 36 VAL HB H 2.709 3.470 5.087 1.00 . A A . 27 VAL HB 1 1
11 13957 1 1 36 VAL HG11 H 1.922 3.563 2.494 1.00 . A A . 27 VAL HG11 1 1
11 13958 1 1 36 VAL HG12 H 1.123 4.462 3.807 1.00 . A A . 27 VAL HG12 1 1
11 13959 1 1 36 VAL HG13 H 2.315 5.278 2.767 1.00 . A A . 27 VAL HG13 1 1
11 13960 1 1 36 VAL HG21 H 3.685 2.590 2.603 1.00 . A A . 27 VAL HG21 1 1
11 13961 1 1 36 VAL HG22 H 5.083 3.321 3.428 1.00 . A A . 27 VAL HG22 1 1
11 13962 1 1 36 VAL HG23 H 4.165 2.017 4.219 1.00 . A A . 27 VAL HG23 1 1
11 13963 1 1 36 VAL N N 4.649 4.846 5.926 1.00 . A A . 27 VAL N 1 1
11 13964 1 1 36 VAL O O 3.220 7.365 4.137 1.00 . A A . 27 VAL O 1 1
11 13965 1 1 37 LEU C C 2.130 8.721 6.220 1.00 . A A . 28 LEU C 1 1
11 13966 1 1 37 LEU CA C 1.326 7.419 6.171 1.00 . A A . 28 LEU CA 1 1
11 13967 1 1 37 LEU CB C 0.535 7.137 7.449 1.00 . A A . 28 LEU CB 1 1
11 13968 1 1 37 LEU CD1 C -1.500 5.723 7.917 1.00 . A A . 28 LEU CD1 1 1
11 13969 1 1 37 LEU CD2 C -1.693 8.252 7.845 1.00 . A A . 28 LEU CD2 1 1
11 13970 1 1 37 LEU CG C -0.982 7.017 7.287 1.00 . A A . 28 LEU CG 1 1
11 13971 1 1 37 LEU H H 2.121 5.517 6.468 1.00 . A A . 28 LEU H 1 1
11 13972 1 1 37 LEU HA H 0.607 7.488 5.355 1.00 . A A . 28 LEU HA 1 1
11 13973 1 1 37 LEU HB2 H 0.908 6.211 7.887 1.00 . A A . 28 LEU HB2 1 1
11 13974 1 1 37 LEU HB3 H 0.742 7.934 8.164 1.00 . A A . 28 LEU HB3 1 1
11 13975 1 1 37 LEU HD11 H -2.590 5.715 7.886 1.00 . A A . 28 LEU HD11 1 1
11 13976 1 1 37 LEU HD12 H -1.114 4.869 7.362 1.00 . A A . 28 LEU HD12 1 1
11 13977 1 1 37 LEU HD13 H -1.166 5.665 8.953 1.00 . A A . 28 LEU HD13 1 1
11 13978 1 1 37 LEU HD21 H -1.040 9.120 7.750 1.00 . A A . 28 LEU HD21 1 1
11 13979 1 1 37 LEU HD22 H -2.612 8.426 7.286 1.00 . A A . 28 LEU HD22 1 1
11 13980 1 1 37 LEU HD23 H -1.932 8.089 8.896 1.00 . A A . 28 LEU HD23 1 1
11 13981 1 1 37 LEU HG H -1.208 6.970 6.222 1.00 . A A . 28 LEU HG 1 1
11 13982 1 1 37 LEU N N 2.220 6.314 5.872 1.00 . A A . 28 LEU N 1 1
11 13983 1 1 37 LEU O O 1.947 9.599 5.378 1.00 . A A . 28 LEU O 1 1
11 13984 1 1 38 VAL C C 4.316 10.462 6.012 1.00 . A A . 29 VAL C 1 1
11 13985 1 1 38 VAL CA C 3.835 9.982 7.382 1.00 . A A . 29 VAL CA 1 1
11 13986 1 1 38 VAL CB C 4.983 9.678 8.347 1.00 . A A . 29 VAL CB 1 1
11 13987 1 1 38 VAL CG1 C 5.995 10.825 8.373 1.00 . A A . 29 VAL CG1 1 1
11 13988 1 1 38 VAL CG2 C 4.455 9.381 9.752 1.00 . A A . 29 VAL CG2 1 1
11 13989 1 1 38 VAL H H 3.145 8.084 7.893 1.00 . A A . 29 VAL H 1 1
11 13990 1 1 38 VAL HA H 3.216 10.760 7.829 1.00 . A A . 29 VAL HA 1 1
11 13991 1 1 38 VAL HB H 5.496 8.786 7.986 1.00 . A A . 29 VAL HB 1 1
11 13992 1 1 38 VAL HG11 H 5.479 11.769 8.202 1.00 . A A . 29 VAL HG11 1 1
11 13993 1 1 38 VAL HG12 H 6.490 10.852 9.344 1.00 . A A . 29 VAL HG12 1 1
11 13994 1 1 38 VAL HG13 H 6.739 10.671 7.591 1.00 . A A . 29 VAL HG13 1 1
11 13995 1 1 38 VAL HG21 H 3.379 9.555 9.780 1.00 . A A . 29 VAL HG21 1 1
11 13996 1 1 38 VAL HG22 H 4.661 8.340 10.004 1.00 . A A . 29 VAL HG22 1 1
11 13997 1 1 38 VAL HG23 H 4.949 10.034 10.471 1.00 . A A . 29 VAL HG23 1 1
11 13998 1 1 38 VAL N N 3.003 8.803 7.213 1.00 . A A . 29 VAL N 1 1
11 13999 1 1 38 VAL O O 4.339 11.662 5.743 1.00 . A A . 29 VAL O 1 1
11 14000 1 1 39 ALA C C 4.102 10.610 3.097 1.00 . A A . 30 ALA C 1 1
11 14001 1 1 39 ALA CA C 5.170 9.810 3.845 1.00 . A A . 30 ALA CA 1 1
11 14002 1 1 39 ALA CB C 5.540 8.513 3.122 1.00 . A A . 30 ALA CB 1 1
11 14003 1 1 39 ALA H H 4.669 8.526 5.408 1.00 . A A . 30 ALA H 1 1
11 14004 1 1 39 ALA HA H 6.066 10.422 3.948 1.00 . A A . 30 ALA HA 1 1
11 14005 1 1 39 ALA HB1 H 6.585 8.554 2.815 1.00 . A A . 30 ALA HB1 1 1
11 14006 1 1 39 ALA HB2 H 5.392 7.668 3.794 1.00 . A A . 30 ALA HB2 1 1
11 14007 1 1 39 ALA HB3 H 4.907 8.394 2.243 1.00 . A A . 30 ALA HB3 1 1
11 14008 1 1 39 ALA N N 4.690 9.500 5.181 1.00 . A A . 30 ALA N 1 1
11 14009 1 1 39 ALA O O 4.391 11.668 2.540 1.00 . A A . 30 ALA O 1 1
11 14010 1 1 40 LEU C C 1.396 11.992 3.206 1.00 . A A . 31 LEU C 1 1
11 14011 1 1 40 LEU CA C 1.778 10.725 2.438 1.00 . A A . 31 LEU CA 1 1
11 14012 1 1 40 LEU CB C 0.617 9.745 2.252 1.00 . A A . 31 LEU CB 1 1
11 14013 1 1 40 LEU CD1 C 0.134 10.278 -0.166 1.00 . A A . 31 LEU CD1 1 1
11 14014 1 1 40 LEU CD2 C 1.666 8.347 0.434 1.00 . A A . 31 LEU CD2 1 1
11 14015 1 1 40 LEU CG C 0.444 9.171 0.844 1.00 . A A . 31 LEU CG 1 1
11 14016 1 1 40 LEU H H 2.664 9.213 3.564 1.00 . A A . 31 LEU H 1 1
11 14017 1 1 40 LEU HA H 2.119 11.013 1.444 1.00 . A A . 31 LEU HA 1 1
11 14018 1 1 40 LEU HB2 H 0.752 8.917 2.947 1.00 . A A . 31 LEU HB2 1 1
11 14019 1 1 40 LEU HB3 H -0.307 10.250 2.533 1.00 . A A . 31 LEU HB3 1 1
11 14020 1 1 40 LEU HD11 H -0.886 10.160 -0.532 1.00 . A A . 31 LEU HD11 1 1
11 14021 1 1 40 LEU HD12 H 0.237 11.250 0.318 1.00 . A A . 31 LEU HD12 1 1
11 14022 1 1 40 LEU HD13 H 0.831 10.213 -1.001 1.00 . A A . 31 LEU HD13 1 1
11 14023 1 1 40 LEU HD21 H 2.073 8.739 -0.498 1.00 . A A . 31 LEU HD21 1 1
11 14024 1 1 40 LEU HD22 H 2.423 8.406 1.215 1.00 . A A . 31 LEU HD22 1 1
11 14025 1 1 40 LEU HD23 H 1.371 7.307 0.292 1.00 . A A . 31 LEU HD23 1 1
11 14026 1 1 40 LEU HG H -0.412 8.496 0.854 1.00 . A A . 31 LEU HG 1 1
11 14027 1 1 40 LEU N N 2.891 10.074 3.108 1.00 . A A . 31 LEU N 1 1
11 14028 1 1 40 LEU O O 1.671 13.103 2.754 1.00 . A A . 31 LEU O 1 1
11 14029 1 1 41 SER C C 1.407 13.997 5.170 1.00 . A A . 32 SER C 1 1
11 14030 1 1 41 SER CA C 0.346 12.895 5.189 1.00 . A A . 32 SER CA 1 1
11 14031 1 1 41 SER CB C 0.083 12.436 6.625 1.00 . A A . 32 SER CB 1 1
11 14032 1 1 41 SER H H 0.549 10.877 4.714 1.00 . A A . 32 SER H 1 1
11 14033 1 1 41 SER HA H -0.584 13.251 4.746 1.00 . A A . 32 SER HA 1 1
11 14034 1 1 41 SER HB2 H -0.472 11.498 6.610 1.00 . A A . 32 SER HB2 1 1
11 14035 1 1 41 SER HB3 H 1.032 12.237 7.121 1.00 . A A . 32 SER HB3 1 1
11 14036 1 1 41 SER HG H -1.406 12.968 7.852 1.00 . A A . 32 SER HG 1 1
11 14037 1 1 41 SER N N 0.768 11.783 4.354 1.00 . A A . 32 SER N 1 1
11 14038 1 1 41 SER O O 1.170 15.083 4.644 1.00 . A A . 32 SER O 1 1
11 14039 1 1 41 SER OG O -0.648 13.407 7.369 1.00 . A A . 32 SER OG 1 1
11 14040 1 1 42 ALA C C 4.475 14.528 4.518 1.00 . A A . 33 ALA C 1 1
11 14041 1 1 42 ALA CA C 3.654 14.628 5.806 1.00 . A A . 33 ALA CA 1 1
11 14042 1 1 42 ALA CB C 4.495 14.362 7.056 1.00 . A A . 33 ALA CB 1 1
11 14043 1 1 42 ALA H H 2.740 12.792 6.175 1.00 . A A . 33 ALA H 1 1
11 14044 1 1 42 ALA HA H 3.225 15.627 5.877 1.00 . A A . 33 ALA HA 1 1
11 14045 1 1 42 ALA HB1 H 4.598 13.287 7.202 1.00 . A A . 33 ALA HB1 1 1
11 14046 1 1 42 ALA HB2 H 5.482 14.808 6.931 1.00 . A A . 33 ALA HB2 1 1
11 14047 1 1 42 ALA HB3 H 4.005 14.802 7.924 1.00 . A A . 33 ALA HB3 1 1
11 14048 1 1 42 ALA N N 2.555 13.678 5.749 1.00 . A A . 33 ALA N 1 1
11 14049 1 1 42 ALA O O 4.105 13.802 3.597 1.00 . A A . 33 ALA O 1 1
11 14050 1 1 43 MET C C 7.732 16.056 3.622 1.00 . A A . 34 MET C 1 1
11 14051 1 1 43 MET CA C 6.449 15.272 3.337 1.00 . A A . 34 MET CA 1 1
11 14052 1 1 43 MET CB C 5.720 15.901 2.148 1.00 . A A . 34 MET CB 1 1
11 14053 1 1 43 MET CE C 2.932 15.647 0.440 1.00 . A A . 34 MET CE 1 1
11 14054 1 1 43 MET CG C 5.484 14.870 1.042 1.00 . A A . 34 MET CG 1 1
11 14055 1 1 43 MET H H 5.867 15.856 5.250 1.00 . A A . 34 MET H 1 1
11 14056 1 1 43 MET HA H 6.689 14.226 3.147 1.00 . A A . 34 MET HA 1 1
11 14057 1 1 43 MET HB2 H 4.766 16.312 2.477 1.00 . A A . 34 MET HB2 1 1
11 14058 1 1 43 MET HB3 H 6.306 16.732 1.755 1.00 . A A . 34 MET HB3 1 1
11 14059 1 1 43 MET HE1 H 2.754 14.716 0.978 1.00 . A A . 34 MET HE1 1 1
11 14060 1 1 43 MET HE2 H 2.865 16.486 1.133 1.00 . A A . 34 MET HE2 1 1
11 14061 1 1 43 MET HE3 H 2.183 15.762 -0.343 1.00 . A A . 34 MET HE3 1 1
11 14062 1 1 43 MET HG2 H 6.438 14.496 0.672 1.00 . A A . 34 MET HG2 1 1
11 14063 1 1 43 MET HG3 H 4.940 14.014 1.442 1.00 . A A . 34 MET HG3 1 1
11 14064 1 1 43 MET N N 5.573 15.268 4.496 1.00 . A A . 34 MET N 1 1
11 14065 1 1 43 MET O O 8.822 15.630 3.241 1.00 . A A . 34 MET O 1 1
11 14066 1 1 43 MET SD S 4.559 15.609 -0.294 1.00 . A A . 34 MET SD 1 1
11 14067 1 1 44 GLY C C 8.547 18.598 6.046 1.00 . A A . 35 GLY C 1 1
11 14068 1 1 44 GLY CA C 8.691 18.034 4.630 1.00 . A A . 35 GLY CA 1 1
11 14069 1 1 44 GLY H H 6.671 17.526 4.596 1.00 . A A . 35 GLY H 1 1
11 14070 1 1 44 GLY HA2 H 9.615 17.461 4.555 1.00 . A A . 35 GLY HA2 1 1
11 14071 1 1 44 GLY HA3 H 8.765 18.853 3.915 1.00 . A A . 35 GLY HA3 1 1
11 14072 1 1 44 GLY N N 7.560 17.187 4.290 1.00 . A A . 35 GLY N 1 1
11 14073 1 1 44 GLY O O 9.412 18.382 6.894 1.00 . A A . 35 GLY O 1 1
11 14074 1 1 45 PHE C C 5.837 20.635 7.555 1.00 . A A . 36 PHE C 1 1
11 14075 1 1 45 PHE CA C 7.181 19.904 7.555 1.00 . A A . 36 PHE CA 1 1
11 14076 1 1 45 PHE CB C 8.298 20.914 7.822 1.00 . A A . 36 PHE CB 1 1
11 14077 1 1 45 PHE CD1 C 9.196 21.685 5.615 1.00 . A A . 36 PHE CD1 1 1
11 14078 1 1 45 PHE CD2 C 7.870 23.185 6.857 1.00 . A A . 36 PHE CD2 1 1
11 14079 1 1 45 PHE CE1 C 9.346 22.662 4.596 1.00 . A A . 36 PHE CE1 1 1
11 14080 1 1 45 PHE CE2 C 8.021 24.162 5.838 1.00 . A A . 36 PHE CE2 1 1
11 14081 1 1 45 PHE CG C 8.461 21.967 6.724 1.00 . A A . 36 PHE CG 1 1
11 14082 1 1 45 PHE CZ C 8.756 23.880 4.728 1.00 . A A . 36 PHE CZ 1 1
11 14083 1 1 45 PHE H H 6.751 19.478 5.561 1.00 . A A . 36 PHE H 1 1
11 14084 1 1 45 PHE HA H 7.152 19.093 8.283 1.00 . A A . 36 PHE HA 1 1
11 14085 1 1 45 PHE HB2 H 8.099 21.419 8.768 1.00 . A A . 36 PHE HB2 1 1
11 14086 1 1 45 PHE HB3 H 9.240 20.378 7.939 1.00 . A A . 36 PHE HB3 1 1
11 14087 1 1 45 PHE HD1 H 9.669 20.709 5.508 1.00 . A A . 36 PHE HD1 1 1
11 14088 1 1 45 PHE HD2 H 7.281 23.411 7.745 1.00 . A A . 36 PHE HD2 1 1
11 14089 1 1 45 PHE HE1 H 9.935 22.436 3.707 1.00 . A A . 36 PHE HE1 1 1
11 14090 1 1 45 PHE HE2 H 7.548 25.139 5.944 1.00 . A A . 36 PHE HE2 1 1
11 14091 1 1 45 PHE HZ H 8.872 24.631 3.946 1.00 . A A . 36 PHE HZ 1 1
11 14092 1 1 45 PHE N N 7.449 19.308 6.257 1.00 . A A . 36 PHE N 1 1
11 14093 1 1 45 PHE O O 5.711 21.709 8.141 1.00 . A A . 36 PHE O 1 1
11 14094 1 1 46 THR C C 2.472 19.531 7.055 1.00 . A A . 37 THR C 1 1
11 14095 1 1 46 THR CA C 3.536 20.602 6.810 1.00 . A A . 37 THR CA 1 1
11 14096 1 1 46 THR CB C 3.404 21.289 5.449 1.00 . A A . 37 THR CB 1 1
11 14097 1 1 46 THR CG2 C 3.064 20.306 4.327 1.00 . A A . 37 THR CG2 1 1
11 14098 1 1 46 THR H H 4.977 19.149 6.419 1.00 . A A . 37 THR H 1 1
11 14099 1 1 46 THR HA H 3.434 21.343 7.603 1.00 . A A . 37 THR HA 1 1
11 14100 1 1 46 THR HB H 4.304 21.856 5.210 1.00 . A A . 37 THR HB 1 1
11 14101 1 1 46 THR HG1 H 1.441 21.509 5.767 1.00 . A A . 37 THR HG1 1 1
11 14102 1 1 46 THR HG21 H 2.006 20.047 4.379 1.00 . A A . 37 THR HG21 1 1
11 14103 1 1 46 THR HG22 H 3.278 20.767 3.363 1.00 . A A . 37 THR HG22 1 1
11 14104 1 1 46 THR HG23 H 3.665 19.404 4.440 1.00 . A A . 37 THR HG23 1 1
11 14105 1 1 46 THR N N 4.866 20.023 6.893 1.00 . A A . 37 THR N 1 1
11 14106 1 1 46 THR O O 2.210 18.700 6.187 1.00 . A A . 37 THR O 1 1
11 14107 1 1 46 THR OG1 O 2.232 22.089 5.577 1.00 . A A . 37 THR OG1 1 1
11 14108 1 1 47 SER C C 0.418 18.869 10.060 1.00 . A A . 38 SER C 1 1
11 14109 1 1 47 SER CA C 0.857 18.630 8.614 1.00 . A A . 38 SER CA 1 1
11 14110 1 1 47 SER CB C 1.351 17.192 8.440 1.00 . A A . 38 SER CB 1 1
11 14111 1 1 47 SER H H 2.106 20.264 8.944 1.00 . A A . 38 SER H 1 1
11 14112 1 1 47 SER HA H 0.031 18.815 7.928 1.00 . A A . 38 SER HA 1 1
11 14113 1 1 47 SER HB2 H 0.581 16.501 8.784 1.00 . A A . 38 SER HB2 1 1
11 14114 1 1 47 SER HB3 H 1.512 16.990 7.382 1.00 . A A . 38 SER HB3 1 1
11 14115 1 1 47 SER HG H 3.346 17.086 8.557 1.00 . A A . 38 SER HG 1 1
11 14116 1 1 47 SER N N 1.887 19.585 8.243 1.00 . A A . 38 SER N 1 1
11 14117 1 1 47 SER O O -0.764 18.751 10.381 1.00 . A A . 38 SER O 1 1
11 14118 1 1 47 SER OG O 2.558 16.952 9.158 1.00 . A A . 38 SER OG 1 1
11 14119 1 1 48 VAL C C 0.147 20.632 12.418 1.00 . A A . 39 VAL C 1 1
11 14120 1 1 48 VAL CA C 1.121 19.459 12.298 1.00 . A A . 39 VAL CA 1 1
11 14121 1 1 48 VAL CB C 2.433 19.692 13.050 1.00 . A A . 39 VAL CB 1 1
11 14122 1 1 48 VAL CG1 C 3.072 18.364 13.462 1.00 . A A . 39 VAL CG1 1 1
11 14123 1 1 48 VAL CG2 C 3.402 20.531 12.215 1.00 . A A . 39 VAL CG2 1 1
11 14124 1 1 48 VAL H H 2.351 19.296 10.624 1.00 . A A . 39 VAL H 1 1
11 14125 1 1 48 VAL HA H 0.650 18.567 12.710 1.00 . A A . 39 VAL HA 1 1
11 14126 1 1 48 VAL HB H 2.204 20.249 13.958 1.00 . A A . 39 VAL HB 1 1
11 14127 1 1 48 VAL HG11 H 3.559 18.480 14.430 1.00 . A A . 39 VAL HG11 1 1
11 14128 1 1 48 VAL HG12 H 2.302 17.596 13.532 1.00 . A A . 39 VAL HG12 1 1
11 14129 1 1 48 VAL HG13 H 3.811 18.070 12.716 1.00 . A A . 39 VAL HG13 1 1
11 14130 1 1 48 VAL HG21 H 3.890 21.267 12.855 1.00 . A A . 39 VAL HG21 1 1
11 14131 1 1 48 VAL HG22 H 4.155 19.881 11.770 1.00 . A A . 39 VAL HG22 1 1
11 14132 1 1 48 VAL HG23 H 2.852 21.044 11.426 1.00 . A A . 39 VAL HG23 1 1
11 14133 1 1 48 VAL N N 1.393 19.202 10.894 1.00 . A A . 39 VAL N 1 1
11 14134 1 1 48 VAL O O -1.059 20.463 12.242 1.00 . A A . 39 VAL O 1 1
11 14135 1 1 49 GLY C C -1.257 23.006 11.863 1.00 . A A . 40 GLY C 1 1
11 14136 1 1 49 GLY CA C -0.099 22.997 12.863 1.00 . A A . 40 GLY CA 1 1
11 14137 1 1 49 GLY H H 1.687 21.925 12.858 1.00 . A A . 40 GLY H 1 1
11 14138 1 1 49 GLY HA2 H -0.491 23.055 13.878 1.00 . A A . 40 GLY HA2 1 1
11 14139 1 1 49 GLY HA3 H 0.525 23.877 12.710 1.00 . A A . 40 GLY HA3 1 1
11 14140 1 1 49 GLY N N 0.706 21.796 12.717 1.00 . A A . 40 GLY N 1 1
11 14141 1 1 49 GLY O O -2.418 23.115 12.253 1.00 . A A . 40 GLY O 1 1
11 14142 1 1 50 ILE C C -3.094 22.039 9.970 1.00 . A A . 41 ILE C 1 1
11 14143 1 1 50 ILE CA C -1.895 22.883 9.533 1.00 . A A . 41 ILE CA 1 1
11 14144 1 1 50 ILE CB C -1.270 22.426 8.213 1.00 . A A . 41 ILE CB 1 1
11 14145 1 1 50 ILE CD1 C -2.237 23.573 6.186 1.00 . A A . 41 ILE CD1 1 1
11 14146 1 1 50 ILE CG1 C -2.322 22.352 7.105 1.00 . A A . 41 ILE CG1 1 1
11 14147 1 1 50 ILE CG2 C -0.528 21.100 8.388 1.00 . A A . 41 ILE CG2 1 1
11 14148 1 1 50 ILE H H 0.047 22.801 10.283 1.00 . A A . 41 ILE H 1 1
11 14149 1 1 50 ILE HA H -2.229 23.911 9.392 1.00 . A A . 41 ILE HA 1 1
11 14150 1 1 50 ILE HB H -0.533 23.170 7.909 1.00 . A A . 41 ILE HB 1 1
11 14151 1 1 50 ILE HD11 H -2.758 24.412 6.647 1.00 . A A . 41 ILE HD11 1 1
11 14152 1 1 50 ILE HD12 H -1.191 23.838 6.029 1.00 . A A . 41 ILE HD12 1 1
11 14153 1 1 50 ILE HD13 H -2.700 23.340 5.228 1.00 . A A . 41 ILE HD13 1 1
11 14154 1 1 50 ILE HG12 H -2.177 21.443 6.521 1.00 . A A . 41 ILE HG12 1 1
11 14155 1 1 50 ILE HG13 H -3.317 22.293 7.546 1.00 . A A . 41 ILE HG13 1 1
11 14156 1 1 50 ILE HG21 H 0.182 20.970 7.572 1.00 . A A . 41 ILE HG21 1 1
11 14157 1 1 50 ILE HG22 H 0.008 21.106 9.338 1.00 . A A . 41 ILE HG22 1 1
11 14158 1 1 50 ILE HG23 H -1.244 20.279 8.381 1.00 . A A . 41 ILE HG23 1 1
11 14159 1 1 50 ILE N N -0.900 22.890 10.592 1.00 . A A . 41 ILE N 1 1
11 14160 1 1 50 ILE O O -4.228 22.514 9.963 1.00 . A A . 41 ILE O 1 1
11 14161 1 1 51 ALA C C -4.629 20.528 11.925 1.00 . A A . 42 ALA C 1 1
11 14162 1 1 51 ALA CA C -3.841 19.886 10.781 1.00 . A A . 42 ALA CA 1 1
11 14163 1 1 51 ALA CB C -3.210 18.552 11.185 1.00 . A A . 42 ALA CB 1 1
11 14164 1 1 51 ALA H H -1.876 20.422 10.345 1.00 . A A . 42 ALA H 1 1
11 14165 1 1 51 ALA HA H -4.512 19.716 9.939 1.00 . A A . 42 ALA HA 1 1
11 14166 1 1 51 ALA HB1 H -3.958 17.930 11.677 1.00 . A A . 42 ALA HB1 1 1
11 14167 1 1 51 ALA HB2 H -2.841 18.041 10.295 1.00 . A A . 42 ALA HB2 1 1
11 14168 1 1 51 ALA HB3 H -2.381 18.734 11.869 1.00 . A A . 42 ALA HB3 1 1
11 14169 1 1 51 ALA N N -2.801 20.801 10.341 1.00 . A A . 42 ALA N 1 1
11 14170 1 1 51 ALA O O -5.858 20.474 11.944 1.00 . A A . 42 ALA O 1 1
11 14171 1 1 52 ALA C C -5.498 22.826 13.503 1.00 . A A . 43 ALA C 1 1
11 14172 1 1 52 ALA CA C -4.504 21.772 13.995 1.00 . A A . 43 ALA CA 1 1
11 14173 1 1 52 ALA CB C -3.414 22.370 14.888 1.00 . A A . 43 ALA CB 1 1
11 14174 1 1 52 ALA H H -2.890 21.160 12.828 1.00 . A A . 43 ALA H 1 1
11 14175 1 1 52 ALA HA H -5.043 21.012 14.560 1.00 . A A . 43 ALA HA 1 1
11 14176 1 1 52 ALA HB1 H -2.444 22.255 14.404 1.00 . A A . 43 ALA HB1 1 1
11 14177 1 1 52 ALA HB2 H -3.617 23.429 15.049 1.00 . A A . 43 ALA HB2 1 1
11 14178 1 1 52 ALA HB3 H -3.405 21.851 15.846 1.00 . A A . 43 ALA HB3 1 1
11 14179 1 1 52 ALA N N -3.889 21.121 12.850 1.00 . A A . 43 ALA N 1 1
11 14180 1 1 52 ALA O O -6.514 23.075 14.149 1.00 . A A . 43 ALA O 1 1
11 14181 1 1 53 SER C C -7.297 23.802 11.224 1.00 . A A . 44 SER C 1 1
11 14182 1 1 53 SER CA C -6.020 24.439 11.778 1.00 . A A . 44 SER CA 1 1
11 14183 1 1 53 SER CB C -5.286 25.202 10.674 1.00 . A A . 44 SER CB 1 1
11 14184 1 1 53 SER H H -4.340 23.209 11.844 1.00 . A A . 44 SER H 1 1
11 14185 1 1 53 SER HA H -6.257 25.121 12.595 1.00 . A A . 44 SER HA 1 1
11 14186 1 1 53 SER HB2 H -5.124 24.541 9.822 1.00 . A A . 44 SER HB2 1 1
11 14187 1 1 53 SER HB3 H -5.909 26.025 10.325 1.00 . A A . 44 SER HB3 1 1
11 14188 1 1 53 SER HG H -3.520 24.996 11.592 1.00 . A A . 44 SER HG 1 1
11 14189 1 1 53 SER N N -5.169 23.418 12.364 1.00 . A A . 44 SER N 1 1
11 14190 1 1 53 SER O O -8.399 24.280 11.489 1.00 . A A . 44 SER O 1 1
11 14191 1 1 53 SER OG O -4.033 25.713 11.121 1.00 . A A . 44 SER OG 1 1
11 14192 1 1 54 SER C C -9.165 21.518 10.969 1.00 . A A . 45 SER C 1 1
11 14193 1 1 54 SER CA C -8.227 22.026 9.872 1.00 . A A . 45 SER CA 1 1
11 14194 1 1 54 SER CB C -7.747 20.862 9.003 1.00 . A A . 45 SER CB 1 1
11 14195 1 1 54 SER H H -6.206 22.351 10.255 1.00 . A A . 45 SER H 1 1
11 14196 1 1 54 SER HA H -8.733 22.761 9.246 1.00 . A A . 45 SER HA 1 1
11 14197 1 1 54 SER HB2 H -6.700 21.013 8.741 1.00 . A A . 45 SER HB2 1 1
11 14198 1 1 54 SER HB3 H -7.803 19.936 9.574 1.00 . A A . 45 SER HB3 1 1
11 14199 1 1 54 SER HG H -8.941 21.608 7.580 1.00 . A A . 45 SER HG 1 1
11 14200 1 1 54 SER N N -7.105 22.733 10.465 1.00 . A A . 45 SER N 1 1
11 14201 1 1 54 SER O O -10.343 21.872 10.997 1.00 . A A . 45 SER O 1 1
11 14202 1 1 54 SER OG O -8.519 20.732 7.812 1.00 . A A . 45 SER OG 1 1
11 14203 1 1 55 ILE C C -10.088 21.266 13.691 1.00 . A A . 46 ILE C 1 1
11 14204 1 1 55 ILE CA C -9.379 20.135 12.942 1.00 . A A . 46 ILE CA 1 1
11 14205 1 1 55 ILE CB C -8.489 19.269 13.835 1.00 . A A . 46 ILE CB 1 1
11 14206 1 1 55 ILE CD1 C -6.669 17.525 13.758 1.00 . A A . 46 ILE CD1 1 1
11 14207 1 1 55 ILE CG1 C -7.900 18.096 13.050 1.00 . A A . 46 ILE CG1 1 1
11 14208 1 1 55 ILE CG2 C -9.249 18.803 15.079 1.00 . A A . 46 ILE CG2 1 1
11 14209 1 1 55 ILE H H -7.649 20.413 11.816 1.00 . A A . 46 ILE H 1 1
11 14210 1 1 55 ILE HA H -10.135 19.481 12.508 1.00 . A A . 46 ILE HA 1 1
11 14211 1 1 55 ILE HB H -7.653 19.879 14.179 1.00 . A A . 46 ILE HB 1 1
11 14212 1 1 55 ILE HD11 H -6.925 17.275 14.787 1.00 . A A . 46 ILE HD11 1 1
11 14213 1 1 55 ILE HD12 H -6.335 16.627 13.238 1.00 . A A . 46 ILE HD12 1 1
11 14214 1 1 55 ILE HD13 H -5.870 18.267 13.752 1.00 . A A . 46 ILE HD13 1 1
11 14215 1 1 55 ILE HG12 H -8.652 17.315 12.936 1.00 . A A . 46 ILE HG12 1 1
11 14216 1 1 55 ILE HG13 H -7.627 18.425 12.047 1.00 . A A . 46 ILE HG13 1 1
11 14217 1 1 55 ILE HG21 H -9.229 17.714 15.130 1.00 . A A . 46 ILE HG21 1 1
11 14218 1 1 55 ILE HG22 H -8.777 19.217 15.970 1.00 . A A . 46 ILE HG22 1 1
11 14219 1 1 55 ILE HG23 H -10.282 19.145 15.023 1.00 . A A . 46 ILE HG23 1 1
11 14220 1 1 55 ILE N N -8.607 20.696 11.846 1.00 . A A . 46 ILE N 1 1
11 14221 1 1 55 ILE O O -11.301 21.217 13.890 1.00 . A A . 46 ILE O 1 1
11 14222 1 1 56 ALA C C -11.055 23.943 14.056 1.00 . A A . 47 ALA C 1 1
11 14223 1 1 56 ALA CA C -9.839 23.397 14.807 1.00 . A A . 47 ALA CA 1 1
11 14224 1 1 56 ALA CB C -8.744 24.449 14.987 1.00 . A A . 47 ALA CB 1 1
11 14225 1 1 56 ALA H H -8.316 22.288 13.918 1.00 . A A . 47 ALA H 1 1
11 14226 1 1 56 ALA HA H -10.156 23.048 15.790 1.00 . A A . 47 ALA HA 1 1
11 14227 1 1 56 ALA HB1 H -8.384 24.771 14.010 1.00 . A A . 47 ALA HB1 1 1
11 14228 1 1 56 ALA HB2 H -9.149 25.307 15.525 1.00 . A A . 47 ALA HB2 1 1
11 14229 1 1 56 ALA HB3 H -7.918 24.021 15.556 1.00 . A A . 47 ALA HB3 1 1
11 14230 1 1 56 ALA N N -9.301 22.256 14.085 1.00 . A A . 47 ALA N 1 1
11 14231 1 1 56 ALA O O -12.118 24.134 14.645 1.00 . A A . 47 ALA O 1 1
11 14232 1 1 57 ALA C C -13.170 23.826 12.095 1.00 . A A . 48 ALA C 1 1
11 14233 1 1 57 ALA CA C -11.925 24.700 11.931 1.00 . A A . 48 ALA CA 1 1
11 14234 1 1 57 ALA CB C -11.448 24.769 10.478 1.00 . A A . 48 ALA CB 1 1
11 14235 1 1 57 ALA H H -9.990 24.022 12.296 1.00 . A A . 48 ALA H 1 1
11 14236 1 1 57 ALA HA H -12.153 25.710 12.273 1.00 . A A . 48 ALA HA 1 1
11 14237 1 1 57 ALA HB1 H -10.779 23.933 10.276 1.00 . A A . 48 ALA HB1 1 1
11 14238 1 1 57 ALA HB2 H -12.308 24.715 9.811 1.00 . A A . 48 ALA HB2 1 1
11 14239 1 1 57 ALA HB3 H -10.918 25.707 10.314 1.00 . A A . 48 ALA HB3 1 1
11 14240 1 1 57 ALA N N -10.858 24.180 12.768 1.00 . A A . 48 ALA N 1 1
11 14241 1 1 57 ALA O O -14.230 24.314 12.482 1.00 . A A . 48 ALA O 1 1
11 14242 1 1 58 LYS C C -15.259 22.069 11.027 1.00 . A A . 49 LYS C 1 1
11 14243 1 1 58 LYS CA C -14.095 21.599 11.902 1.00 . A A . 49 LYS CA 1 1
11 14244 1 1 58 LYS CB C -14.475 21.386 13.368 1.00 . A A . 49 LYS CB 1 1
11 14245 1 1 58 LYS CD C -14.877 19.106 14.367 1.00 . A A . 49 LYS CD 1 1
11 14246 1 1 58 LYS CE C -14.859 17.870 13.466 1.00 . A A . 49 LYS CE 1 1
11 14247 1 1 58 LYS CG C -13.820 20.121 13.926 1.00 . A A . 49 LYS CG 1 1
11 14248 1 1 58 LYS H H -12.133 22.157 11.478 1.00 . A A . 49 LYS H 1 1
11 14249 1 1 58 LYS HA H -13.739 20.643 11.519 1.00 . A A . 49 LYS HA 1 1
11 14250 1 1 58 LYS HB2 H -14.166 22.250 13.957 1.00 . A A . 49 LYS HB2 1 1
11 14251 1 1 58 LYS HB3 H -15.558 21.310 13.460 1.00 . A A . 49 LYS HB3 1 1
11 14252 1 1 58 LYS HD2 H -14.693 18.810 15.400 1.00 . A A . 49 LYS HD2 1 1
11 14253 1 1 58 LYS HD3 H -15.864 19.568 14.339 1.00 . A A . 49 LYS HD3 1 1
11 14254 1 1 58 LYS HE2 H -13.898 17.796 12.959 1.00 . A A . 49 LYS HE2 1 1
11 14255 1 1 58 LYS HE3 H -14.970 16.970 14.071 1.00 . A A . 49 LYS HE3 1 1
11 14256 1 1 58 LYS HG2 H -13.177 19.675 13.167 1.00 . A A . 49 LYS HG2 1 1
11 14257 1 1 58 LYS HG3 H -13.184 20.380 14.772 1.00 . A A . 49 LYS HG3 1 1
11 14258 1 1 58 LYS HZ1 H -16.293 18.887 12.347 1.00 . A A . 49 LYS HZ1 1 1
11 14259 1 1 58 LYS HZ2 H -15.650 17.618 11.555 1.00 . A A . 49 LYS HZ2 1 1
11 14260 1 1 58 LYS HZ3 H -16.705 17.364 12.780 1.00 . A A . 49 LYS HZ3 1 1
11 14261 1 1 58 LYS N N -12.999 22.547 11.792 1.00 . A A . 49 LYS N 1 1
11 14262 1 1 58 LYS NZ N -15.950 17.941 12.468 1.00 . A A . 49 LYS NZ 1 1
11 14263 1 1 58 LYS O O -16.006 22.967 11.411 1.00 . A A . 49 LYS O 1 1
11 14264 1 1 59 MET C C -16.591 23.301 8.811 1.00 . A A . 50 MET C 1 1
11 14265 1 1 59 MET CA C -16.437 21.783 8.934 1.00 . A A . 50 MET CA 1 1
11 14266 1 1 59 MET CB C -17.755 21.173 9.413 1.00 . A A . 50 MET CB 1 1
11 14267 1 1 59 MET CE C -17.830 17.193 8.389 1.00 . A A . 50 MET CE 1 1
11 14268 1 1 59 MET CG C -18.091 19.905 8.626 1.00 . A A . 50 MET CG 1 1
11 14269 1 1 59 MET H H -14.765 20.711 9.561 1.00 . A A . 50 MET H 1 1
11 14270 1 1 59 MET HA H -16.131 21.363 7.975 1.00 . A A . 50 MET HA 1 1
11 14271 1 1 59 MET HB2 H -17.687 20.939 10.475 1.00 . A A . 50 MET HB2 1 1
11 14272 1 1 59 MET HB3 H -18.560 21.900 9.298 1.00 . A A . 50 MET HB3 1 1
11 14273 1 1 59 MET HE1 H -16.865 17.164 7.885 1.00 . A A . 50 MET HE1 1 1
11 14274 1 1 59 MET HE2 H -18.026 16.227 8.855 1.00 . A A . 50 MET HE2 1 1
11 14275 1 1 59 MET HE3 H -18.613 17.411 7.663 1.00 . A A . 50 MET HE3 1 1
11 14276 1 1 59 MET HG2 H -19.131 19.933 8.301 1.00 . A A . 50 MET HG2 1 1
11 14277 1 1 59 MET HG3 H -17.477 19.851 7.727 1.00 . A A . 50 MET HG3 1 1
11 14278 1 1 59 MET N N -15.376 21.441 9.866 1.00 . A A . 50 MET N 1 1
11 14279 1 1 59 MET O O -17.398 23.905 9.515 1.00 . A A . 50 MET O 1 1
11 14280 1 1 59 MET SD S -17.810 18.464 9.642 1.00 . A A . 50 MET SD 1 1
11 14281 1 1 60 MET C C -15.501 25.646 6.236 1.00 . A A . 51 MET C 1 1
11 14282 1 1 60 MET CA C -15.841 25.308 7.689 1.00 . A A . 51 MET CA 1 1
11 14283 1 1 60 MET CB C -14.842 25.997 8.621 1.00 . A A . 51 MET CB 1 1
11 14284 1 1 60 MET CE C -16.249 28.236 11.787 1.00 . A A . 51 MET CE 1 1
11 14285 1 1 60 MET CG C -15.510 27.136 9.395 1.00 . A A . 51 MET CG 1 1
11 14286 1 1 60 MET H H -15.148 23.374 7.344 1.00 . A A . 51 MET H 1 1
11 14287 1 1 60 MET HA H -16.864 25.611 7.910 1.00 . A A . 51 MET HA 1 1
11 14288 1 1 60 MET HB2 H -14.431 25.269 9.321 1.00 . A A . 51 MET HB2 1 1
11 14289 1 1 60 MET HB3 H -14.007 26.387 8.040 1.00 . A A . 51 MET HB3 1 1
11 14290 1 1 60 MET HE1 H -17.067 28.063 12.486 1.00 . A A . 51 MET HE1 1 1
11 14291 1 1 60 MET HE2 H -15.420 28.715 12.307 1.00 . A A . 51 MET HE2 1 1
11 14292 1 1 60 MET HE3 H -16.594 28.883 10.979 1.00 . A A . 51 MET HE3 1 1
11 14293 1 1 60 MET HG2 H -14.907 28.040 9.318 1.00 . A A . 51 MET HG2 1 1
11 14294 1 1 60 MET HG3 H -16.482 27.363 8.957 1.00 . A A . 51 MET HG3 1 1
11 14295 1 1 60 MET N N -15.803 23.873 7.913 1.00 . A A . 51 MET N 1 1
11 14296 1 1 60 MET O O -14.331 25.804 5.890 1.00 . A A . 51 MET O 1 1
11 14297 1 1 60 MET SD S -15.705 26.677 11.109 1.00 . A A . 51 MET SD 1 1
11 14298 1 1 61 SER C C -15.419 25.055 3.369 1.00 . A A . 52 SER C 1 1
11 14299 1 1 61 SER CA C -16.371 26.062 4.018 1.00 . A A . 52 SER CA 1 1
11 14300 1 1 61 SER CB C -15.842 27.486 3.835 1.00 . A A . 52 SER CB 1 1
11 14301 1 1 61 SER H H -17.492 25.616 5.716 1.00 . A A . 52 SER H 1 1
11 14302 1 1 61 SER HA H -17.366 25.986 3.581 1.00 . A A . 52 SER HA 1 1
11 14303 1 1 61 SER HB2 H -15.073 27.687 4.582 1.00 . A A . 52 SER HB2 1 1
11 14304 1 1 61 SER HB3 H -15.367 27.574 2.858 1.00 . A A . 52 SER HB3 1 1
11 14305 1 1 61 SER HG H -17.338 28.367 4.830 1.00 . A A . 52 SER HG 1 1
11 14306 1 1 61 SER N N -16.544 25.746 5.426 1.00 . A A . 52 SER N 1 1
11 14307 1 1 61 SER O O -14.228 25.324 3.227 1.00 . A A . 52 SER O 1 1
11 14308 1 1 61 SER OG O -16.877 28.459 3.948 1.00 . A A . 52 SER OG 1 1
11 14309 1 1 62 THR C C -16.079 22.033 1.428 1.00 . A A . 53 THR C 1 1
11 14310 1 1 62 THR CA C -15.199 22.868 2.361 1.00 . A A . 53 THR CA 1 1
11 14311 1 1 62 THR CB C -14.533 22.045 3.466 1.00 . A A . 53 THR CB 1 1
11 14312 1 1 62 THR CG2 C -15.517 21.112 4.175 1.00 . A A . 53 THR CG2 1 1
11 14313 1 1 62 THR H H -16.952 23.706 3.111 1.00 . A A . 53 THR H 1 1
11 14314 1 1 62 THR HA H -14.432 23.336 1.743 1.00 . A A . 53 THR HA 1 1
11 14315 1 1 62 THR HB H -14.026 22.693 4.181 1.00 . A A . 53 THR HB 1 1
11 14316 1 1 62 THR HG1 H -14.169 20.673 2.056 1.00 . A A . 53 THR HG1 1 1
11 14317 1 1 62 THR HG21 H -16.154 21.694 4.841 1.00 . A A . 53 THR HG21 1 1
11 14318 1 1 62 THR HG22 H -16.134 20.604 3.434 1.00 . A A . 53 THR HG22 1 1
11 14319 1 1 62 THR HG23 H -14.963 20.374 4.755 1.00 . A A . 53 THR HG23 1 1
11 14320 1 1 62 THR N N -15.982 23.917 2.992 1.00 . A A . 53 THR N 1 1
11 14321 1 1 62 THR O O -17.277 21.885 1.666 1.00 . A A . 53 THR O 1 1
11 14322 1 1 62 THR OG1 O -13.662 21.163 2.764 1.00 . A A . 53 THR OG1 1 1
11 14323 1 1 63 ALA C C -15.166 20.140 -1.606 1.00 . A A . 54 ALA C 1 1
11 14324 1 1 63 ALA CA C -16.161 20.693 -0.583 1.00 . A A . 54 ALA CA 1 1
11 14325 1 1 63 ALA CB C -17.268 21.523 -1.236 1.00 . A A . 54 ALA CB 1 1
11 14326 1 1 63 ALA H H -14.476 21.634 0.200 1.00 . A A . 54 ALA H 1 1
11 14327 1 1 63 ALA HA H -16.617 19.861 -0.046 1.00 . A A . 54 ALA HA 1 1
11 14328 1 1 63 ALA HB1 H -17.006 21.725 -2.275 1.00 . A A . 54 ALA HB1 1 1
11 14329 1 1 63 ALA HB2 H -18.207 20.970 -1.199 1.00 . A A . 54 ALA HB2 1 1
11 14330 1 1 63 ALA HB3 H -17.379 22.465 -0.700 1.00 . A A . 54 ALA HB3 1 1
11 14331 1 1 63 ALA N N -15.450 21.509 0.386 1.00 . A A . 54 ALA N 1 1
11 14332 1 1 63 ALA O O -14.119 20.740 -1.845 1.00 . A A . 54 ALA O 1 1
11 14333 1 1 64 ALA C C -14.223 19.405 -4.196 1.00 . A A . 55 ALA C 1 1
11 14334 1 1 64 ALA CA C -14.680 18.363 -3.173 1.00 . A A . 55 ALA CA 1 1
11 14335 1 1 64 ALA CB C -15.438 17.203 -3.821 1.00 . A A . 55 ALA CB 1 1
11 14336 1 1 64 ALA H H -16.381 18.522 -1.981 1.00 . A A . 55 ALA H 1 1
11 14337 1 1 64 ALA HA H -13.806 17.966 -2.656 1.00 . A A . 55 ALA HA 1 1
11 14338 1 1 64 ALA HB1 H -15.019 17.001 -4.807 1.00 . A A . 55 ALA HB1 1 1
11 14339 1 1 64 ALA HB2 H -15.345 16.315 -3.197 1.00 . A A . 55 ALA HB2 1 1
11 14340 1 1 64 ALA HB3 H -16.491 17.468 -3.922 1.00 . A A . 55 ALA HB3 1 1
11 14341 1 1 64 ALA N N -15.528 19.003 -2.182 1.00 . A A . 55 ALA N 1 1
11 14342 1 1 64 ALA O O -14.950 20.353 -4.489 1.00 . A A . 55 ALA O 1 1
11 14343 1 1 65 ILE C C -13.535 20.472 -6.717 1.00 . A A . 56 ILE C 1 1
11 14344 1 1 65 ILE CA C -12.458 20.104 -5.694 1.00 . A A . 56 ILE CA 1 1
11 14345 1 1 65 ILE CB C -11.196 19.504 -6.318 1.00 . A A . 56 ILE CB 1 1
11 14346 1 1 65 ILE CD1 C -9.492 21.314 -6.747 1.00 . A A . 56 ILE CD1 1 1
11 14347 1 1 65 ILE CG1 C -10.597 20.451 -7.360 1.00 . A A . 56 ILE CG1 1 1
11 14348 1 1 65 ILE CG2 C -11.477 18.117 -6.899 1.00 . A A . 56 ILE CG2 1 1
11 14349 1 1 65 ILE H H -12.435 18.421 -4.466 1.00 . A A . 56 ILE H 1 1
11 14350 1 1 65 ILE HA H -12.158 21.010 -5.168 1.00 . A A . 56 ILE HA 1 1
11 14351 1 1 65 ILE HB H -10.452 19.379 -5.531 1.00 . A A . 56 ILE HB 1 1
11 14352 1 1 65 ILE HD11 H -8.941 21.818 -7.541 1.00 . A A . 56 ILE HD11 1 1
11 14353 1 1 65 ILE HD12 H -9.937 22.057 -6.085 1.00 . A A . 56 ILE HD12 1 1
11 14354 1 1 65 ILE HD13 H -8.811 20.681 -6.177 1.00 . A A . 56 ILE HD13 1 1
11 14355 1 1 65 ILE HG12 H -10.192 19.873 -8.192 1.00 . A A . 56 ILE HG12 1 1
11 14356 1 1 65 ILE HG13 H -11.379 21.091 -7.768 1.00 . A A . 56 ILE HG13 1 1
11 14357 1 1 65 ILE HG21 H -12.142 17.571 -6.229 1.00 . A A . 56 ILE HG21 1 1
11 14358 1 1 65 ILE HG22 H -11.951 18.221 -7.875 1.00 . A A . 56 ILE HG22 1 1
11 14359 1 1 65 ILE HG23 H -10.540 17.571 -7.005 1.00 . A A . 56 ILE HG23 1 1
11 14360 1 1 65 ILE N N -13.020 19.195 -4.711 1.00 . A A . 56 ILE N 1 1
11 14361 1 1 65 ILE O O -13.632 21.625 -7.135 1.00 . A A . 56 ILE O 1 1
11 14362 1 1 66 ALA C C -16.158 18.367 -8.237 1.00 . A A . 57 ALA C 1 1
11 14363 1 1 66 ALA CA C -15.383 19.673 -8.058 1.00 . A A . 57 ALA CA 1 1
11 14364 1 1 66 ALA CB C -14.790 20.185 -9.372 1.00 . A A . 57 ALA CB 1 1
11 14365 1 1 66 ALA H H -14.231 18.535 -6.747 1.00 . A A . 57 ALA H 1 1
11 14366 1 1 66 ALA HA H -16.054 20.432 -7.656 1.00 . A A . 57 ALA HA 1 1
11 14367 1 1 66 ALA HB1 H -15.561 20.187 -10.142 1.00 . A A . 57 ALA HB1 1 1
11 14368 1 1 66 ALA HB2 H -14.415 21.199 -9.231 1.00 . A A . 57 ALA HB2 1 1
11 14369 1 1 66 ALA HB3 H -13.972 19.534 -9.679 1.00 . A A . 57 ALA HB3 1 1
11 14370 1 1 66 ALA N N -14.317 19.470 -7.091 1.00 . A A . 57 ALA N 1 1
11 14371 1 1 66 ALA O O -17.351 18.303 -7.944 1.00 . A A . 57 ALA O 1 1
11 14372 1 1 67 ASN C C -15.817 15.170 -7.717 1.00 . A A . 58 ASN C 1 1
11 14373 1 1 67 ASN CA C -16.056 16.055 -8.942 1.00 . A A . 58 ASN CA 1 1
11 14374 1 1 67 ASN CB C -15.438 15.359 -10.156 1.00 . A A . 58 ASN CB 1 1
11 14375 1 1 67 ASN CG C -16.069 13.984 -10.380 1.00 . A A . 58 ASN CG 1 1
11 14376 1 1 67 ASN H H -14.479 17.416 -8.955 1.00 . A A . 58 ASN H 1 1
11 14377 1 1 67 ASN HA H -17.114 16.257 -9.110 1.00 . A A . 58 ASN HA 1 1
11 14378 1 1 67 ASN HB2 H -15.578 15.976 -11.044 1.00 . A A . 58 ASN HB2 1 1
11 14379 1 1 67 ASN HB3 H -14.363 15.251 -10.010 1.00 . A A . 58 ASN HB3 1 1
11 14380 1 1 67 ASN HD21 H -14.418 13.146 -9.561 1.00 . A A . 58 ASN HD21 1 1
11 14381 1 1 67 ASN HD22 H -15.638 12.029 -10.075 1.00 . A A . 58 ASN HD22 1 1
11 14382 1 1 67 ASN N N -15.449 17.356 -8.719 1.00 . A A . 58 ASN N 1 1
11 14383 1 1 67 ASN ND2 N -15.312 12.969 -9.972 1.00 . A A . 58 ASN ND2 1 1
11 14384 1 1 67 ASN O O -14.802 14.480 -7.634 1.00 . A A . 58 ASN O 1 1
11 14385 1 1 67 ASN OD1 O -17.169 13.852 -10.890 1.00 . A A . 58 ASN OD1 1 1
11 14386 1 1 68 GLY C C -16.554 12.937 -5.903 1.00 . A A . 59 GLY C 1 1
11 14387 1 1 68 GLY CA C -16.675 14.427 -5.581 1.00 . A A . 59 GLY CA 1 1
11 14388 1 1 68 GLY H H -17.592 15.780 -6.873 1.00 . A A . 59 GLY H 1 1
11 14389 1 1 68 GLY HA2 H -15.811 14.749 -5.001 1.00 . A A . 59 GLY HA2 1 1
11 14390 1 1 68 GLY HA3 H -17.556 14.599 -4.963 1.00 . A A . 59 GLY HA3 1 1
11 14391 1 1 68 GLY N N -16.770 15.217 -6.797 1.00 . A A . 59 GLY N 1 1
11 14392 1 1 68 GLY O O -16.175 12.566 -7.013 1.00 . A A . 59 GLY O 1 1
11 14393 1 1 69 GLY C C -15.420 10.153 -4.736 1.00 . A A . 60 GLY C 1 1
11 14394 1 1 69 GLY CA C -16.816 10.679 -5.076 1.00 . A A . 60 GLY CA 1 1
11 14395 1 1 69 GLY H H -17.191 12.430 -4.012 1.00 . A A . 60 GLY H 1 1
11 14396 1 1 69 GLY HA2 H -17.555 10.201 -4.433 1.00 . A A . 60 GLY HA2 1 1
11 14397 1 1 69 GLY HA3 H -17.069 10.414 -6.103 1.00 . A A . 60 GLY HA3 1 1
11 14398 1 1 69 GLY N N -16.883 12.121 -4.912 1.00 . A A . 60 GLY N 1 1
11 14399 1 1 69 GLY O O -15.284 9.139 -4.053 1.00 . A A . 60 GLY O 1 1
11 14400 1 1 70 GLY C C -12.845 10.012 -3.544 1.00 . A A . 61 GLY C 1 1
11 14401 1 1 70 GLY CA C -13.037 10.484 -4.986 1.00 . A A . 61 GLY CA 1 1
11 14402 1 1 70 GLY H H -14.537 11.689 -5.784 1.00 . A A . 61 GLY H 1 1
11 14403 1 1 70 GLY HA2 H -12.750 9.689 -5.675 1.00 . A A . 61 GLY HA2 1 1
11 14404 1 1 70 GLY HA3 H -12.381 11.331 -5.186 1.00 . A A . 61 GLY HA3 1 1
11 14405 1 1 70 GLY N N -14.418 10.866 -5.229 1.00 . A A . 61 GLY N 1 1
11 14406 1 1 70 GLY O O -13.371 10.619 -2.613 1.00 . A A . 61 GLY O 1 1
11 14407 1 1 71 VAL C C -10.630 9.102 -1.463 1.00 . A A . 62 VAL C 1 1
11 14408 1 1 71 VAL CA C -11.820 8.372 -2.091 1.00 . A A . 62 VAL CA 1 1
11 14409 1 1 71 VAL CB C -11.603 6.861 -2.201 1.00 . A A . 62 VAL CB 1 1
11 14410 1 1 71 VAL CG1 C -10.127 6.535 -2.437 1.00 . A A . 62 VAL CG1 1 1
11 14411 1 1 71 VAL CG2 C -12.133 6.140 -0.961 1.00 . A A . 62 VAL CG2 1 1
11 14412 1 1 71 VAL H H -11.664 8.445 -4.167 1.00 . A A . 62 VAL H 1 1
11 14413 1 1 71 VAL HA H -12.702 8.543 -1.474 1.00 . A A . 62 VAL HA 1 1
11 14414 1 1 71 VAL HB H -12.167 6.504 -3.063 1.00 . A A . 62 VAL HB 1 1
11 14415 1 1 71 VAL HG11 H -9.570 6.683 -1.512 1.00 . A A . 62 VAL HG11 1 1
11 14416 1 1 71 VAL HG12 H -10.032 5.497 -2.756 1.00 . A A . 62 VAL HG12 1 1
11 14417 1 1 71 VAL HG13 H -9.729 7.191 -3.211 1.00 . A A . 62 VAL HG13 1 1
11 14418 1 1 71 VAL HG21 H -12.936 6.727 -0.514 1.00 . A A . 62 VAL HG21 1 1
11 14419 1 1 71 VAL HG22 H -12.516 5.160 -1.246 1.00 . A A . 62 VAL HG22 1 1
11 14420 1 1 71 VAL HG23 H -11.326 6.019 -0.238 1.00 . A A . 62 VAL HG23 1 1
11 14421 1 1 71 VAL N N -12.088 8.933 -3.404 1.00 . A A . 62 VAL N 1 1
11 14422 1 1 71 VAL O O -9.798 9.664 -2.173 1.00 . A A . 62 VAL O 1 1
11 14423 1 1 72 ALA C C -9.688 11.238 0.498 1.00 . A A . 63 ALA C 1 1
11 14424 1 1 72 ALA CA C -9.515 9.721 0.592 1.00 . A A . 63 ALA CA 1 1
11 14425 1 1 72 ALA CB C -8.166 9.252 0.043 1.00 . A A . 63 ALA CB 1 1
11 14426 1 1 72 ALA H H -11.270 8.610 0.430 1.00 . A A . 63 ALA H 1 1
11 14427 1 1 72 ALA HA H -9.594 9.418 1.636 1.00 . A A . 63 ALA HA 1 1
11 14428 1 1 72 ALA HB1 H -8.327 8.640 -0.844 1.00 . A A . 63 ALA HB1 1 1
11 14429 1 1 72 ALA HB2 H -7.560 10.119 -0.219 1.00 . A A . 63 ALA HB2 1 1
11 14430 1 1 72 ALA HB3 H -7.650 8.663 0.802 1.00 . A A . 63 ALA HB3 1 1
11 14431 1 1 72 ALA N N -10.589 9.069 -0.139 1.00 . A A . 63 ALA N 1 1
11 14432 1 1 72 ALA O O -9.940 11.901 1.503 1.00 . A A . 63 ALA O 1 1
11 14433 1 1 73 ALA C C -9.758 13.427 -2.463 1.00 . A A . 64 ALA C 1 1
11 14434 1 1 73 ALA CA C -9.681 13.170 -0.957 1.00 . A A . 64 ALA CA 1 1
11 14435 1 1 73 ALA CB C -8.517 13.912 -0.298 1.00 . A A . 64 ALA CB 1 1
11 14436 1 1 73 ALA H H -9.340 11.197 -1.531 1.00 . A A . 64 ALA H 1 1
11 14437 1 1 73 ALA HA H -10.613 13.496 -0.494 1.00 . A A . 64 ALA HA 1 1
11 14438 1 1 73 ALA HB1 H -8.157 14.692 -0.968 1.00 . A A . 64 ALA HB1 1 1
11 14439 1 1 73 ALA HB2 H -8.855 14.363 0.636 1.00 . A A . 64 ALA HB2 1 1
11 14440 1 1 73 ALA HB3 H -7.709 13.210 -0.090 1.00 . A A . 64 ALA HB3 1 1
11 14441 1 1 73 ALA N N -9.545 11.744 -0.719 1.00 . A A . 64 ALA N 1 1
11 14442 1 1 73 ALA O O -10.828 13.719 -2.994 1.00 . A A . 64 ALA O 1 1
11 14443 1 1 74 GLY C C -7.218 12.976 -5.112 1.00 . A A . 65 GLY C 1 1
11 14444 1 1 74 GLY CA C -8.530 13.522 -4.545 1.00 . A A . 65 GLY CA 1 1
11 14445 1 1 74 GLY H H -7.741 13.069 -2.672 1.00 . A A . 65 GLY H 1 1
11 14446 1 1 74 GLY HA2 H -9.373 13.035 -5.035 1.00 . A A . 65 GLY HA2 1 1
11 14447 1 1 74 GLY HA3 H -8.609 14.588 -4.762 1.00 . A A . 65 GLY HA3 1 1
11 14448 1 1 74 GLY N N -8.608 13.307 -3.110 1.00 . A A . 65 GLY N 1 1
11 14449 1 1 74 GLY O O -7.081 11.772 -5.320 1.00 . A A . 65 GLY O 1 1
11 14450 1 1 75 SER C C -4.461 12.275 -5.159 1.00 . A A . 66 SER C 1 1
11 14451 1 1 75 SER CA C -4.990 13.514 -5.884 1.00 . A A . 66 SER CA 1 1
11 14452 1 1 75 SER CB C -3.990 14.666 -5.765 1.00 . A A . 66 SER CB 1 1
11 14453 1 1 75 SER H H -6.406 14.867 -5.173 1.00 . A A . 66 SER H 1 1
11 14454 1 1 75 SER HA H -5.167 13.295 -6.937 1.00 . A A . 66 SER HA 1 1
11 14455 1 1 75 SER HB2 H -4.520 15.579 -5.490 1.00 . A A . 66 SER HB2 1 1
11 14456 1 1 75 SER HB3 H -3.285 14.453 -4.962 1.00 . A A . 66 SER HB3 1 1
11 14457 1 1 75 SER HG H -2.766 14.056 -7.226 1.00 . A A . 66 SER HG 1 1
11 14458 1 1 75 SER N N -6.287 13.889 -5.345 1.00 . A A . 66 SER N 1 1
11 14459 1 1 75 SER O O -3.701 11.495 -5.730 1.00 . A A . 66 SER O 1 1
11 14460 1 1 75 SER OG O -3.276 14.880 -6.979 1.00 . A A . 66 SER OG 1 1
11 14461 1 1 76 LEU C C -4.642 9.711 -3.904 1.00 . A A . 67 LEU C 1 1
11 14462 1 1 76 LEU CA C -4.462 11.002 -3.102 1.00 . A A . 67 LEU CA 1 1
11 14463 1 1 76 LEU CB C -5.196 10.999 -1.760 1.00 . A A . 67 LEU CB 1 1
11 14464 1 1 76 LEU CD1 C -5.081 11.753 0.643 1.00 . A A . 67 LEU CD1 1 1
11 14465 1 1 76 LEU CD2 C -3.739 9.744 -0.129 1.00 . A A . 67 LEU CD2 1 1
11 14466 1 1 76 LEU CG C -4.316 11.108 -0.514 1.00 . A A . 67 LEU CG 1 1
11 14467 1 1 76 LEU H H -5.502 12.772 -3.454 1.00 . A A . 67 LEU H 1 1
11 14468 1 1 76 LEU HA H -3.401 11.131 -2.889 1.00 . A A . 67 LEU HA 1 1
11 14469 1 1 76 LEU HB2 H -5.904 11.829 -1.754 1.00 . A A . 67 LEU HB2 1 1
11 14470 1 1 76 LEU HB3 H -5.780 10.082 -1.690 1.00 . A A . 67 LEU HB3 1 1
11 14471 1 1 76 LEU HD11 H -5.625 12.624 0.278 1.00 . A A . 67 LEU HD11 1 1
11 14472 1 1 76 LEU HD12 H -5.785 11.033 1.060 1.00 . A A . 67 LEU HD12 1 1
11 14473 1 1 76 LEU HD13 H -4.378 12.063 1.417 1.00 . A A . 67 LEU HD13 1 1
11 14474 1 1 76 LEU HD21 H -2.715 9.869 0.223 1.00 . A A . 67 LEU HD21 1 1
11 14475 1 1 76 LEU HD22 H -4.345 9.304 0.663 1.00 . A A . 67 LEU HD22 1 1
11 14476 1 1 76 LEU HD23 H -3.747 9.088 -1.000 1.00 . A A . 67 LEU HD23 1 1
11 14477 1 1 76 LEU HG H -3.474 11.760 -0.746 1.00 . A A . 67 LEU HG 1 1
11 14478 1 1 76 LEU N N -4.884 12.133 -3.911 1.00 . A A . 67 LEU N 1 1
11 14479 1 1 76 LEU O O -3.718 8.906 -4.007 1.00 . A A . 67 LEU O 1 1
11 14480 1 1 77 VAL C C -5.005 8.103 -6.219 1.00 . A A . 68 VAL C 1 1
11 14481 1 1 77 VAL CA C -6.151 8.377 -5.243 1.00 . A A . 68 VAL CA 1 1
11 14482 1 1 77 VAL CB C -7.501 8.557 -5.940 1.00 . A A . 68 VAL CB 1 1
11 14483 1 1 77 VAL CG1 C -8.550 9.105 -4.970 1.00 . A A . 68 VAL CG1 1 1
11 14484 1 1 77 VAL CG2 C -7.367 9.458 -7.169 1.00 . A A . 68 VAL CG2 1 1
11 14485 1 1 77 VAL H H -6.584 10.215 -4.365 1.00 . A A . 68 VAL H 1 1
11 14486 1 1 77 VAL HA H -6.236 7.534 -4.556 1.00 . A A . 68 VAL HA 1 1
11 14487 1 1 77 VAL HB H -7.837 7.577 -6.278 1.00 . A A . 68 VAL HB 1 1
11 14488 1 1 77 VAL HG11 H -8.725 10.160 -5.183 1.00 . A A . 68 VAL HG11 1 1
11 14489 1 1 77 VAL HG12 H -9.481 8.551 -5.090 1.00 . A A . 68 VAL HG12 1 1
11 14490 1 1 77 VAL HG13 H -8.191 8.995 -3.947 1.00 . A A . 68 VAL HG13 1 1
11 14491 1 1 77 VAL HG21 H -6.909 8.896 -7.983 1.00 . A A . 68 VAL HG21 1 1
11 14492 1 1 77 VAL HG22 H -8.354 9.802 -7.477 1.00 . A A . 68 VAL HG22 1 1
11 14493 1 1 77 VAL HG23 H -6.742 10.317 -6.924 1.00 . A A . 68 VAL HG23 1 1
11 14494 1 1 77 VAL N N -5.838 9.555 -4.453 1.00 . A A . 68 VAL N 1 1
11 14495 1 1 77 VAL O O -4.611 6.954 -6.413 1.00 . A A . 68 VAL O 1 1
11 14496 1 1 78 ALA C C -2.267 8.274 -7.128 1.00 . A A . 69 ALA C 1 1
11 14497 1 1 78 ALA CA C -3.411 9.069 -7.760 1.00 . A A . 69 ALA CA 1 1
11 14498 1 1 78 ALA CB C -2.975 10.468 -8.200 1.00 . A A . 69 ALA CB 1 1
11 14499 1 1 78 ALA H H -4.830 10.110 -6.645 1.00 . A A . 69 ALA H 1 1
11 14500 1 1 78 ALA HA H -3.782 8.527 -8.630 1.00 . A A . 69 ALA HA 1 1
11 14501 1 1 78 ALA HB1 H -3.843 11.128 -8.227 1.00 . A A . 69 ALA HB1 1 1
11 14502 1 1 78 ALA HB2 H -2.243 10.859 -7.494 1.00 . A A . 69 ALA HB2 1 1
11 14503 1 1 78 ALA HB3 H -2.529 10.414 -9.193 1.00 . A A . 69 ALA HB3 1 1
11 14504 1 1 78 ALA N N -4.503 9.179 -6.808 1.00 . A A . 69 ALA N 1 1
11 14505 1 1 78 ALA O O -1.744 7.342 -7.737 1.00 . A A . 69 ALA O 1 1
11 14506 1 1 79 ILE C C -1.303 6.610 -4.773 1.00 . A A . 70 ILE C 1 1
11 14507 1 1 79 ILE CA C -0.840 8.007 -5.193 1.00 . A A . 70 ILE CA 1 1
11 14508 1 1 79 ILE CB C -0.362 8.874 -4.027 1.00 . A A . 70 ILE CB 1 1
11 14509 1 1 79 ILE CD1 C -0.818 11.277 -4.640 1.00 . A A . 70 ILE CD1 1 1
11 14510 1 1 79 ILE CG1 C 0.247 10.184 -4.531 1.00 . A A . 70 ILE CG1 1 1
11 14511 1 1 79 ILE CG2 C 0.605 8.100 -3.129 1.00 . A A . 70 ILE CG2 1 1
11 14512 1 1 79 ILE H H -2.343 9.430 -5.427 1.00 . A A . 70 ILE H 1 1
11 14513 1 1 79 ILE HA H -0.001 7.900 -5.881 1.00 . A A . 70 ILE HA 1 1
11 14514 1 1 79 ILE HB H -1.228 9.134 -3.418 1.00 . A A . 70 ILE HB 1 1
11 14515 1 1 79 ILE HD11 H -1.690 10.995 -4.049 1.00 . A A . 70 ILE HD11 1 1
11 14516 1 1 79 ILE HD12 H -0.414 12.217 -4.264 1.00 . A A . 70 ILE HD12 1 1
11 14517 1 1 79 ILE HD13 H -1.110 11.398 -5.683 1.00 . A A . 70 ILE HD13 1 1
11 14518 1 1 79 ILE HG12 H 1.036 10.507 -3.852 1.00 . A A . 70 ILE HG12 1 1
11 14519 1 1 79 ILE HG13 H 0.709 10.023 -5.505 1.00 . A A . 70 ILE HG13 1 1
11 14520 1 1 79 ILE HG21 H 0.674 8.592 -2.159 1.00 . A A . 70 ILE HG21 1 1
11 14521 1 1 79 ILE HG22 H 0.241 7.081 -2.995 1.00 . A A . 70 ILE HG22 1 1
11 14522 1 1 79 ILE HG23 H 1.591 8.074 -3.595 1.00 . A A . 70 ILE HG23 1 1
11 14523 1 1 79 ILE N N -1.913 8.671 -5.915 1.00 . A A . 70 ILE N 1 1
11 14524 1 1 79 ILE O O -0.493 5.691 -4.662 1.00 . A A . 70 ILE O 1 1
11 14525 1 1 80 LEU C C -2.945 4.187 -5.240 1.00 . A A . 71 LEU C 1 1
11 14526 1 1 80 LEU CA C -3.184 5.227 -4.143 1.00 . A A . 71 LEU CA 1 1
11 14527 1 1 80 LEU CB C -4.658 5.405 -3.776 1.00 . A A . 71 LEU CB 1 1
11 14528 1 1 80 LEU CD1 C -4.856 3.127 -2.712 1.00 . A A . 71 LEU CD1 1 1
11 14529 1 1 80 LEU CD2 C -4.548 5.188 -1.266 1.00 . A A . 71 LEU CD2 1 1
11 14530 1 1 80 LEU CG C -5.145 4.621 -2.555 1.00 . A A . 71 LEU CG 1 1
11 14531 1 1 80 LEU H H -3.256 7.248 -4.641 1.00 . A A . 71 LEU H 1 1
11 14532 1 1 80 LEU HA H -2.664 4.903 -3.241 1.00 . A A . 71 LEU HA 1 1
11 14533 1 1 80 LEU HB2 H -4.843 6.465 -3.600 1.00 . A A . 71 LEU HB2 1 1
11 14534 1 1 80 LEU HB3 H -5.264 5.114 -4.634 1.00 . A A . 71 LEU HB3 1 1
11 14535 1 1 80 LEU HD11 H -5.366 2.574 -1.923 1.00 . A A . 71 LEU HD11 1 1
11 14536 1 1 80 LEU HD12 H -5.213 2.788 -3.684 1.00 . A A . 71 LEU HD12 1 1
11 14537 1 1 80 LEU HD13 H -3.782 2.955 -2.639 1.00 . A A . 71 LEU HD13 1 1
11 14538 1 1 80 LEU HD21 H -3.556 5.591 -1.471 1.00 . A A . 71 LEU HD21 1 1
11 14539 1 1 80 LEU HD22 H -5.190 5.983 -0.886 1.00 . A A . 71 LEU HD22 1 1
11 14540 1 1 80 LEU HD23 H -4.471 4.396 -0.521 1.00 . A A . 71 LEU HD23 1 1
11 14541 1 1 80 LEU HG H -6.227 4.734 -2.485 1.00 . A A . 71 LEU HG 1 1
11 14542 1 1 80 LEU N N -2.604 6.495 -4.549 1.00 . A A . 71 LEU N 1 1
11 14543 1 1 80 LEU O O -2.532 3.064 -4.956 1.00 . A A . 71 LEU O 1 1
11 14544 1 1 81 GLN C C -1.548 3.426 -7.826 1.00 . A A . 72 GLN C 1 1
11 14545 1 1 81 GLN CA C -3.034 3.717 -7.611 1.00 . A A . 72 GLN CA 1 1
11 14546 1 1 81 GLN CB C -3.664 4.315 -8.871 1.00 . A A . 72 GLN CB 1 1
11 14547 1 1 81 GLN CD C -5.516 4.085 -10.567 1.00 . A A . 72 GLN CD 1 1
11 14548 1 1 81 GLN CG C -4.776 3.412 -9.409 1.00 . A A . 72 GLN CG 1 1
11 14549 1 1 81 GLN H H -3.550 5.514 -6.692 1.00 . A A . 72 GLN H 1 1
11 14550 1 1 81 GLN HA H -3.558 2.797 -7.352 1.00 . A A . 72 GLN HA 1 1
11 14551 1 1 81 GLN HB2 H -4.068 5.302 -8.647 1.00 . A A . 72 GLN HB2 1 1
11 14552 1 1 81 GLN HB3 H -2.899 4.450 -9.635 1.00 . A A . 72 GLN HB3 1 1
11 14553 1 1 81 GLN HE21 H -6.718 4.990 -9.212 1.00 . A A . 72 GLN HE21 1 1
11 14554 1 1 81 GLN HE22 H -7.056 5.363 -10.869 1.00 . A A . 72 GLN HE22 1 1
11 14555 1 1 81 GLN HG2 H -4.351 2.466 -9.744 1.00 . A A . 72 GLN HG2 1 1
11 14556 1 1 81 GLN HG3 H -5.479 3.180 -8.609 1.00 . A A . 72 GLN HG3 1 1
11 14557 1 1 81 GLN N N -3.215 4.599 -6.470 1.00 . A A . 72 GLN N 1 1
11 14558 1 1 81 GLN NE2 N -6.512 4.878 -10.184 1.00 . A A . 72 GLN NE2 1 1
11 14559 1 1 81 GLN O O -1.148 2.267 -7.933 1.00 . A A . 72 GLN O 1 1
11 14560 1 1 81 GLN OE1 O -5.202 3.896 -11.731 1.00 . A A . 72 GLN OE1 1 1
11 14561 1 1 82 SER C C 1.271 3.495 -6.986 1.00 . A A . 73 SER C 1 1
11 14562 1 1 82 SER CA C 0.664 4.370 -8.084 1.00 . A A . 73 SER CA 1 1
11 14563 1 1 82 SER CB C 1.341 5.742 -8.104 1.00 . A A . 73 SER CB 1 1
11 14564 1 1 82 SER H H -1.103 5.435 -7.796 1.00 . A A . 73 SER H 1 1
11 14565 1 1 82 SER HA H 0.778 3.895 -9.059 1.00 . A A . 73 SER HA 1 1
11 14566 1 1 82 SER HB2 H 0.582 6.522 -8.030 1.00 . A A . 73 SER HB2 1 1
11 14567 1 1 82 SER HB3 H 1.986 5.841 -7.231 1.00 . A A . 73 SER HB3 1 1
11 14568 1 1 82 SER HG H 2.549 5.085 -9.558 1.00 . A A . 73 SER HG 1 1
11 14569 1 1 82 SER N N -0.769 4.497 -7.884 1.00 . A A . 73 SER N 1 1
11 14570 1 1 82 SER O O 1.678 2.363 -7.243 1.00 . A A . 73 SER O 1 1
11 14571 1 1 82 SER OG O 2.110 5.941 -9.287 1.00 . A A . 73 SER OG 1 1
11 14572 1 1 83 VAL C C 1.160 1.985 -4.511 1.00 . A A . 74 VAL C 1 1
11 14573 1 1 83 VAL CA C 1.864 3.337 -4.647 1.00 . A A . 74 VAL CA 1 1
11 14574 1 1 83 VAL CB C 1.756 4.197 -3.386 1.00 . A A . 74 VAL CB 1 1
11 14575 1 1 83 VAL CG1 C 2.153 3.399 -2.142 1.00 . A A . 74 VAL CG1 1 1
11 14576 1 1 83 VAL CG2 C 2.598 5.468 -3.515 1.00 . A A . 74 VAL CG2 1 1
11 14577 1 1 83 VAL H H 0.981 4.974 -5.584 1.00 . A A . 74 VAL H 1 1
11 14578 1 1 83 VAL HA H 2.921 3.164 -4.847 1.00 . A A . 74 VAL HA 1 1
11 14579 1 1 83 VAL HB H 0.714 4.496 -3.273 1.00 . A A . 74 VAL HB 1 1
11 14580 1 1 83 VAL HG11 H 2.254 4.076 -1.293 1.00 . A A . 74 VAL HG11 1 1
11 14581 1 1 83 VAL HG12 H 1.385 2.657 -1.926 1.00 . A A . 74 VAL HG12 1 1
11 14582 1 1 83 VAL HG13 H 3.104 2.897 -2.321 1.00 . A A . 74 VAL HG13 1 1
11 14583 1 1 83 VAL HG21 H 2.648 5.765 -4.562 1.00 . A A . 74 VAL HG21 1 1
11 14584 1 1 83 VAL HG22 H 2.141 6.267 -2.931 1.00 . A A . 74 VAL HG22 1 1
11 14585 1 1 83 VAL HG23 H 3.605 5.276 -3.143 1.00 . A A . 74 VAL HG23 1 1
11 14586 1 1 83 VAL N N 1.313 4.053 -5.785 1.00 . A A . 74 VAL N 1 1
11 14587 1 1 83 VAL O O 1.753 1.018 -4.034 1.00 . A A . 74 VAL O 1 1
11 14588 1 1 84 GLY C C -0.207 -0.393 -5.637 1.00 . A A . 75 GLY C 1 1
11 14589 1 1 84 GLY CA C -0.884 0.744 -4.869 1.00 . A A . 75 GLY CA 1 1
11 14590 1 1 84 GLY H H -0.568 2.752 -5.324 1.00 . A A . 75 GLY H 1 1
11 14591 1 1 84 GLY HA2 H -1.022 0.454 -3.828 1.00 . A A . 75 GLY HA2 1 1
11 14592 1 1 84 GLY HA3 H -1.876 0.927 -5.283 1.00 . A A . 75 GLY HA3 1 1
11 14593 1 1 84 GLY N N -0.094 1.961 -4.938 1.00 . A A . 75 GLY N 1 1
11 14594 1 1 84 GLY O O 0.286 -1.346 -5.034 1.00 . A A . 75 GLY O 1 1
11 14595 1 1 85 ALA C C 1.918 -1.261 -7.592 1.00 . A A . 76 ALA C 1 1
11 14596 1 1 85 ALA CA C 0.403 -1.261 -7.810 1.00 . A A . 76 ALA CA 1 1
11 14597 1 1 85 ALA CB C 0.024 -0.988 -9.267 1.00 . A A . 76 ALA CB 1 1
11 14598 1 1 85 ALA H H -0.609 0.521 -7.436 1.00 . A A . 76 ALA H 1 1
11 14599 1 1 85 ALA HA H 0.002 -2.232 -7.519 1.00 . A A . 76 ALA HA 1 1
11 14600 1 1 85 ALA HB1 H 0.873 -1.213 -9.912 1.00 . A A . 76 ALA HB1 1 1
11 14601 1 1 85 ALA HB2 H -0.821 -1.617 -9.547 1.00 . A A . 76 ALA HB2 1 1
11 14602 1 1 85 ALA HB3 H -0.251 0.061 -9.381 1.00 . A A . 76 ALA HB3 1 1
11 14603 1 1 85 ALA N N -0.205 -0.256 -6.955 1.00 . A A . 76 ALA N 1 1
11 14604 1 1 85 ALA O O 2.485 -2.260 -7.155 1.00 . A A . 76 ALA O 1 1
11 14605 1 1 86 ALA C C 4.397 -0.623 -6.429 1.00 . A A . 77 ALA C 1 1
11 14606 1 1 86 ALA CA C 3.966 0.016 -7.751 1.00 . A A . 77 ALA CA 1 1
11 14607 1 1 86 ALA CB C 4.343 1.496 -7.833 1.00 . A A . 77 ALA CB 1 1
11 14608 1 1 86 ALA H H 2.059 0.681 -8.262 1.00 . A A . 77 ALA H 1 1
11 14609 1 1 86 ALA HA H 4.444 -0.515 -8.574 1.00 . A A . 77 ALA HA 1 1
11 14610 1 1 86 ALA HB1 H 3.734 1.985 -8.593 1.00 . A A . 77 ALA HB1 1 1
11 14611 1 1 86 ALA HB2 H 4.169 1.970 -6.867 1.00 . A A . 77 ALA HB2 1 1
11 14612 1 1 86 ALA HB3 H 5.397 1.588 -8.098 1.00 . A A . 77 ALA HB3 1 1
11 14613 1 1 86 ALA N N 2.528 -0.128 -7.907 1.00 . A A . 77 ALA N 1 1
11 14614 1 1 86 ALA O O 5.287 -1.473 -6.408 1.00 . A A . 77 ALA O 1 1
11 14615 1 1 87 GLY C C 3.963 -2.236 -4.013 1.00 . A A . 78 GLY C 1 1
11 14616 1 1 87 GLY CA C 4.053 -0.709 -4.037 1.00 . A A . 78 GLY CA 1 1
11 14617 1 1 87 GLY H H 3.025 0.502 -5.385 1.00 . A A . 78 GLY H 1 1
11 14618 1 1 87 GLY HA2 H 5.054 -0.395 -3.741 1.00 . A A . 78 GLY HA2 1 1
11 14619 1 1 87 GLY HA3 H 3.359 -0.289 -3.308 1.00 . A A . 78 GLY HA3 1 1
11 14620 1 1 87 GLY N N 3.747 -0.190 -5.359 1.00 . A A . 78 GLY N 1 1
11 14621 1 1 87 GLY O O 4.982 -2.920 -3.921 1.00 . A A . 78 GLY O 1 1
11 14622 1 1 88 LEU C C 3.562 -4.854 -4.944 1.00 . A A . 79 LEU C 1 1
11 14623 1 1 88 LEU CA C 2.500 -4.160 -4.088 1.00 . A A . 79 LEU CA 1 1
11 14624 1 1 88 LEU CB C 1.065 -4.471 -4.519 1.00 . A A . 79 LEU CB 1 1
11 14625 1 1 88 LEU CD1 C -0.684 -5.823 -3.305 1.00 . A A . 79 LEU CD1 1 1
11 14626 1 1 88 LEU CD2 C 0.308 -6.677 -5.478 1.00 . A A . 79 LEU CD2 1 1
11 14627 1 1 88 LEU CG C 0.557 -5.878 -4.197 1.00 . A A . 79 LEU CG 1 1
11 14628 1 1 88 LEU H H 1.912 -2.164 -4.174 1.00 . A A . 79 LEU H 1 1
11 14629 1 1 88 LEU HA H 2.608 -4.502 -3.059 1.00 . A A . 79 LEU HA 1 1
11 14630 1 1 88 LEU HB2 H 0.400 -3.749 -4.044 1.00 . A A . 79 LEU HB2 1 1
11 14631 1 1 88 LEU HB3 H 0.987 -4.315 -5.595 1.00 . A A . 79 LEU HB3 1 1
11 14632 1 1 88 LEU HD11 H -1.384 -6.602 -3.608 1.00 . A A . 79 LEU HD11 1 1
11 14633 1 1 88 LEU HD12 H -0.393 -5.980 -2.266 1.00 . A A . 79 LEU HD12 1 1
11 14634 1 1 88 LEU HD13 H -1.161 -4.847 -3.405 1.00 . A A . 79 LEU HD13 1 1
11 14635 1 1 88 LEU HD21 H -0.498 -6.211 -6.046 1.00 . A A . 79 LEU HD21 1 1
11 14636 1 1 88 LEU HD22 H 1.216 -6.690 -6.081 1.00 . A A . 79 LEU HD22 1 1
11 14637 1 1 88 LEU HD23 H 0.027 -7.698 -5.221 1.00 . A A . 79 LEU HD23 1 1
11 14638 1 1 88 LEU HG H 1.333 -6.401 -3.638 1.00 . A A . 79 LEU HG 1 1
11 14639 1 1 88 LEU N N 2.735 -2.727 -4.099 1.00 . A A . 79 LEU N 1 1
11 14640 1 1 88 LEU O O 3.967 -5.977 -4.648 1.00 . A A . 79 LEU O 1 1
11 14641 1 1 89 SER C C 6.315 -4.867 -6.147 1.00 . A A . 80 SER C 1 1
11 14642 1 1 89 SER CA C 4.989 -4.690 -6.890 1.00 . A A . 80 SER CA 1 1
11 14643 1 1 89 SER CB C 5.180 -3.780 -8.105 1.00 . A A . 80 SER CB 1 1
11 14644 1 1 89 SER H H 3.647 -3.243 -6.223 1.00 . A A . 80 SER H 1 1
11 14645 1 1 89 SER HA H 4.602 -5.655 -7.216 1.00 . A A . 80 SER HA 1 1
11 14646 1 1 89 SER HB2 H 4.605 -2.865 -7.966 1.00 . A A . 80 SER HB2 1 1
11 14647 1 1 89 SER HB3 H 6.228 -3.490 -8.180 1.00 . A A . 80 SER HB3 1 1
11 14648 1 1 89 SER HG H 5.156 -5.338 -9.361 1.00 . A A . 80 SER HG 1 1
11 14649 1 1 89 SER N N 3.982 -4.156 -5.989 1.00 . A A . 80 SER N 1 1
11 14650 1 1 89 SER O O 6.648 -5.972 -5.719 1.00 . A A . 80 SER O 1 1
11 14651 1 1 89 SER OG O 4.776 -4.415 -9.315 1.00 . A A . 80 SER OG 1 1
11 14652 1 1 90 VAL C C 8.204 -4.640 -4.069 1.00 . A A . 81 VAL C 1 1
11 14653 1 1 90 VAL CA C 8.317 -3.783 -5.332 1.00 . A A . 81 VAL CA 1 1
11 14654 1 1 90 VAL CB C 8.779 -2.353 -5.044 1.00 . A A . 81 VAL CB 1 1
11 14655 1 1 90 VAL CG1 C 7.781 -1.626 -4.141 1.00 . A A . 81 VAL CG1 1 1
11 14656 1 1 90 VAL CG2 C 10.181 -2.342 -4.433 1.00 . A A . 81 VAL CG2 1 1
11 14657 1 1 90 VAL H H 6.758 -2.869 -6.367 1.00 . A A . 81 VAL H 1 1
11 14658 1 1 90 VAL HA H 9.042 -4.243 -6.004 1.00 . A A . 81 VAL HA 1 1
11 14659 1 1 90 VAL HB H 8.824 -1.818 -5.993 1.00 . A A . 81 VAL HB 1 1
11 14660 1 1 90 VAL HG11 H 7.244 -2.354 -3.533 1.00 . A A . 81 VAL HG11 1 1
11 14661 1 1 90 VAL HG12 H 8.317 -0.934 -3.491 1.00 . A A . 81 VAL HG12 1 1
11 14662 1 1 90 VAL HG13 H 7.072 -1.072 -4.755 1.00 . A A . 81 VAL HG13 1 1
11 14663 1 1 90 VAL HG21 H 10.546 -1.316 -4.379 1.00 . A A . 81 VAL HG21 1 1
11 14664 1 1 90 VAL HG22 H 10.144 -2.767 -3.430 1.00 . A A . 81 VAL HG22 1 1
11 14665 1 1 90 VAL HG23 H 10.853 -2.935 -5.054 1.00 . A A . 81 VAL HG23 1 1
11 14666 1 1 90 VAL N N 7.036 -3.763 -6.016 1.00 . A A . 81 VAL N 1 1
11 14667 1 1 90 VAL O O 9.188 -5.225 -3.621 1.00 . A A . 81 VAL O 1 1
11 14668 1 1 91 THR C C 6.982 -6.949 -2.592 1.00 . A A . 82 THR C 1 1
11 14669 1 1 91 THR CA C 6.739 -5.461 -2.329 1.00 . A A . 82 THR CA 1 1
11 14670 1 1 91 THR CB C 5.316 -5.152 -1.860 1.00 . A A . 82 THR CB 1 1
11 14671 1 1 91 THR CG2 C 4.899 -5.999 -0.656 1.00 . A A . 82 THR CG2 1 1
11 14672 1 1 91 THR H H 6.198 -4.207 -3.902 1.00 . A A . 82 THR H 1 1
11 14673 1 1 91 THR HA H 7.450 -5.151 -1.563 1.00 . A A . 82 THR HA 1 1
11 14674 1 1 91 THR HB H 4.604 -5.262 -2.679 1.00 . A A . 82 THR HB 1 1
11 14675 1 1 91 THR HG1 H 4.644 -3.275 -1.687 1.00 . A A . 82 THR HG1 1 1
11 14676 1 1 91 THR HG21 H 4.351 -5.378 0.053 1.00 . A A . 82 THR HG21 1 1
11 14677 1 1 91 THR HG22 H 4.261 -6.818 -0.991 1.00 . A A . 82 THR HG22 1 1
11 14678 1 1 91 THR HG23 H 5.787 -6.405 -0.172 1.00 . A A . 82 THR HG23 1 1
11 14679 1 1 91 THR N N 6.994 -4.686 -3.531 1.00 . A A . 82 THR N 1 1
11 14680 1 1 91 THR O O 8.050 -7.472 -2.276 1.00 . A A . 82 THR O 1 1
11 14681 1 1 91 THR OG1 O 5.401 -3.828 -1.340 1.00 . A A . 82 THR OG1 1 1
11 14682 1 1 92 SER C C 7.417 -9.313 -4.125 1.00 . A A . 83 SER C 1 1
11 14683 1 1 92 SER CA C 6.066 -9.005 -3.477 1.00 . A A . 83 SER CA 1 1
11 14684 1 1 92 SER CB C 4.924 -9.443 -4.396 1.00 . A A . 83 SER CB 1 1
11 14685 1 1 92 SER H H 5.110 -7.155 -3.422 1.00 . A A . 83 SER H 1 1
11 14686 1 1 92 SER HA H 5.976 -9.516 -2.518 1.00 . A A . 83 SER HA 1 1
11 14687 1 1 92 SER HB2 H 3.994 -8.981 -4.064 1.00 . A A . 83 SER HB2 1 1
11 14688 1 1 92 SER HB3 H 5.115 -9.084 -5.408 1.00 . A A . 83 SER HB3 1 1
11 14689 1 1 92 SER HG H 5.578 -11.298 -4.026 1.00 . A A . 83 SER HG 1 1
11 14690 1 1 92 SER N N 5.975 -7.588 -3.168 1.00 . A A . 83 SER N 1 1
11 14691 1 1 92 SER O O 8.056 -10.310 -3.792 1.00 . A A . 83 SER O 1 1
11 14692 1 1 92 SER OG O 4.769 -10.859 -4.417 1.00 . A A . 83 SER OG 1 1
11 14693 1 1 93 LYS C C 10.187 -8.861 -4.717 1.00 . A A . 84 LYS C 1 1
11 14694 1 1 93 LYS CA C 9.076 -8.605 -5.737 1.00 . A A . 84 LYS CA 1 1
11 14695 1 1 93 LYS CB C 9.344 -7.408 -6.651 1.00 . A A . 84 LYS CB 1 1
11 14696 1 1 93 LYS CD C 10.345 -6.789 -8.882 1.00 . A A . 84 LYS CD 1 1
11 14697 1 1 93 LYS CE C 11.332 -7.419 -9.866 1.00 . A A . 84 LYS CE 1 1
11 14698 1 1 93 LYS CG C 9.598 -7.864 -8.090 1.00 . A A . 84 LYS CG 1 1
11 14699 1 1 93 LYS H H 7.286 -7.631 -5.304 1.00 . A A . 84 LYS H 1 1
11 14700 1 1 93 LYS HA H 8.983 -9.484 -6.375 1.00 . A A . 84 LYS HA 1 1
11 14701 1 1 93 LYS HB2 H 8.493 -6.728 -6.626 1.00 . A A . 84 LYS HB2 1 1
11 14702 1 1 93 LYS HB3 H 10.207 -6.852 -6.285 1.00 . A A . 84 LYS HB3 1 1
11 14703 1 1 93 LYS HD2 H 9.631 -6.169 -9.424 1.00 . A A . 84 LYS HD2 1 1
11 14704 1 1 93 LYS HD3 H 10.880 -6.132 -8.195 1.00 . A A . 84 LYS HD3 1 1
11 14705 1 1 93 LYS HE2 H 11.804 -8.290 -9.410 1.00 . A A . 84 LYS HE2 1 1
11 14706 1 1 93 LYS HE3 H 10.799 -7.772 -10.749 1.00 . A A . 84 LYS HE3 1 1
11 14707 1 1 93 LYS HG2 H 10.178 -8.787 -8.086 1.00 . A A . 84 LYS HG2 1 1
11 14708 1 1 93 LYS HG3 H 8.649 -8.085 -8.578 1.00 . A A . 84 LYS HG3 1 1
11 14709 1 1 93 LYS HZ1 H 13.020 -6.826 -10.935 1.00 . A A . 84 LYS HZ1 1 1
11 14710 1 1 93 LYS HZ2 H 11.962 -5.612 -10.691 1.00 . A A . 84 LYS HZ2 1 1
11 14711 1 1 93 LYS HZ3 H 12.873 -6.161 -9.447 1.00 . A A . 84 LYS HZ3 1 1
11 14712 1 1 93 LYS N N 7.812 -8.439 -5.039 1.00 . A A . 84 LYS N 1 1
11 14713 1 1 93 LYS NZ N 12.366 -6.438 -10.264 1.00 . A A . 84 LYS NZ 1 1
11 14714 1 1 93 LYS O O 10.925 -9.839 -4.830 1.00 . A A . 84 LYS O 1 1
11 14715 1 1 94 VAL C C 11.021 -9.350 -1.888 1.00 . A A . 85 VAL C 1 1
11 14716 1 1 94 VAL CA C 11.280 -8.082 -2.704 1.00 . A A . 85 VAL CA 1 1
11 14717 1 1 94 VAL CB C 11.298 -6.814 -1.849 1.00 . A A . 85 VAL CB 1 1
11 14718 1 1 94 VAL CG1 C 10.448 -6.990 -0.589 1.00 . A A . 85 VAL CG1 1 1
11 14719 1 1 94 VAL CG2 C 12.731 -6.414 -1.492 1.00 . A A . 85 VAL CG2 1 1
11 14720 1 1 94 VAL H H 9.667 -7.173 -3.659 1.00 . A A . 85 VAL H 1 1
11 14721 1 1 94 VAL HA H 12.249 -8.173 -3.195 1.00 . A A . 85 VAL HA 1 1
11 14722 1 1 94 VAL HB H 10.862 -6.007 -2.437 1.00 . A A . 85 VAL HB 1 1
11 14723 1 1 94 VAL HG11 H 9.644 -7.698 -0.789 1.00 . A A . 85 VAL HG11 1 1
11 14724 1 1 94 VAL HG12 H 11.073 -7.370 0.220 1.00 . A A . 85 VAL HG12 1 1
11 14725 1 1 94 VAL HG13 H 10.024 -6.029 -0.299 1.00 . A A . 85 VAL HG13 1 1
11 14726 1 1 94 VAL HG21 H 12.876 -6.504 -0.415 1.00 . A A . 85 VAL HG21 1 1
11 14727 1 1 94 VAL HG22 H 13.431 -7.072 -2.008 1.00 . A A . 85 VAL HG22 1 1
11 14728 1 1 94 VAL HG23 H 12.908 -5.383 -1.798 1.00 . A A . 85 VAL HG23 1 1
11 14729 1 1 94 VAL N N 10.271 -7.966 -3.744 1.00 . A A . 85 VAL N 1 1
11 14730 1 1 94 VAL O O 11.949 -9.937 -1.334 1.00 . A A . 85 VAL O 1 1
11 14731 1 1 95 ILE C C 9.848 -12.168 -1.848 1.00 . A A . 86 ILE C 1 1
11 14732 1 1 95 ILE CA C 9.361 -10.924 -1.102 1.00 . A A . 86 ILE CA 1 1
11 14733 1 1 95 ILE CB C 7.854 -10.917 -0.837 1.00 . A A . 86 ILE CB 1 1
11 14734 1 1 95 ILE CD1 C 5.920 -9.530 -0.003 1.00 . A A . 86 ILE CD1 1 1
11 14735 1 1 95 ILE CG1 C 7.442 -9.672 -0.048 1.00 . A A . 86 ILE CG1 1 1
11 14736 1 1 95 ILE CG2 C 7.413 -12.207 -0.144 1.00 . A A . 86 ILE CG2 1 1
11 14737 1 1 95 ILE H H 9.005 -9.254 -2.294 1.00 . A A . 86 ILE H 1 1
11 14738 1 1 95 ILE HA H 9.859 -10.886 -0.133 1.00 . A A . 86 ILE HA 1 1
11 14739 1 1 95 ILE HB H 7.339 -10.874 -1.797 1.00 . A A . 86 ILE HB 1 1
11 14740 1 1 95 ILE HD11 H 5.459 -10.420 -0.432 1.00 . A A . 86 ILE HD11 1 1
11 14741 1 1 95 ILE HD12 H 5.596 -9.416 1.031 1.00 . A A . 86 ILE HD12 1 1
11 14742 1 1 95 ILE HD13 H 5.620 -8.654 -0.577 1.00 . A A . 86 ILE HD13 1 1
11 14743 1 1 95 ILE HG12 H 7.835 -9.735 0.967 1.00 . A A . 86 ILE HG12 1 1
11 14744 1 1 95 ILE HG13 H 7.881 -8.786 -0.505 1.00 . A A . 86 ILE HG13 1 1
11 14745 1 1 95 ILE HG21 H 8.008 -13.042 -0.517 1.00 . A A . 86 ILE HG21 1 1
11 14746 1 1 95 ILE HG22 H 7.557 -12.110 0.932 1.00 . A A . 86 ILE HG22 1 1
11 14747 1 1 95 ILE HG23 H 6.359 -12.390 -0.354 1.00 . A A . 86 ILE HG23 1 1
11 14748 1 1 95 ILE N N 9.754 -9.737 -1.841 1.00 . A A . 86 ILE N 1 1
11 14749 1 1 95 ILE O O 10.620 -12.958 -1.307 1.00 . A A . 86 ILE O 1 1
11 14750 1 1 96 GLY C C 8.552 -14.344 -4.175 1.00 . A A . 87 GLY C 1 1
11 14751 1 1 96 GLY CA C 9.755 -13.438 -3.904 1.00 . A A . 87 GLY CA 1 1
11 14752 1 1 96 GLY H H 8.749 -11.656 -3.511 1.00 . A A . 87 GLY H 1 1
11 14753 1 1 96 GLY HA2 H 10.167 -13.083 -4.849 1.00 . A A . 87 GLY HA2 1 1
11 14754 1 1 96 GLY HA3 H 10.540 -14.008 -3.408 1.00 . A A . 87 GLY HA3 1 1
11 14755 1 1 96 GLY N N 9.377 -12.303 -3.079 1.00 . A A . 87 GLY N 1 1
11 14756 1 1 96 GLY O O 8.451 -15.432 -3.611 1.00 . A A . 87 GLY O 1 1
11 14757 1 1 97 GLY C C 5.914 -15.348 -4.172 1.00 . A A . 88 GLY C 1 1
11 14758 1 1 97 GLY CA C 6.478 -14.614 -5.390 1.00 . A A . 88 GLY CA 1 1
11 14759 1 1 97 GLY H H 7.760 -12.974 -5.492 1.00 . A A . 88 GLY H 1 1
11 14760 1 1 97 GLY HA2 H 5.724 -13.939 -5.794 1.00 . A A . 88 GLY HA2 1 1
11 14761 1 1 97 GLY HA3 H 6.716 -15.332 -6.174 1.00 . A A . 88 GLY HA3 1 1
11 14762 1 1 97 GLY N N 7.670 -13.861 -5.038 1.00 . A A . 88 GLY N 1 1
11 14763 1 1 97 GLY O O 6.108 -16.554 -4.025 1.00 . A A . 88 GLY O 1 1
11 14764 1 1 98 PHE C C 4.078 -16.554 -2.398 1.00 . A A . 89 PHE C 1 1
11 14765 1 1 98 PHE CA C 4.633 -15.154 -2.130 1.00 . A A . 89 PHE CA 1 1
11 14766 1 1 98 PHE CB C 3.482 -14.231 -1.724 1.00 . A A . 89 PHE CB 1 1
11 14767 1 1 98 PHE CD1 C 3.528 -14.575 0.756 1.00 . A A . 89 PHE CD1 1 1
11 14768 1 1 98 PHE CD2 C 3.717 -12.374 -0.061 1.00 . A A . 89 PHE CD2 1 1
11 14769 1 1 98 PHE CE1 C 3.619 -14.089 2.087 1.00 . A A . 89 PHE CE1 1 1
11 14770 1 1 98 PHE CE2 C 3.808 -11.887 1.270 1.00 . A A . 89 PHE CE2 1 1
11 14771 1 1 98 PHE CG C 3.579 -13.707 -0.290 1.00 . A A . 89 PHE CG 1 1
11 14772 1 1 98 PHE CZ C 3.757 -12.755 2.316 1.00 . A A . 89 PHE CZ 1 1
11 14773 1 1 98 PHE H H 5.073 -13.610 -3.457 1.00 . A A . 89 PHE H 1 1
11 14774 1 1 98 PHE HA H 5.419 -15.215 -1.377 1.00 . A A . 89 PHE HA 1 1
11 14775 1 1 98 PHE HB2 H 3.451 -13.383 -2.409 1.00 . A A . 89 PHE HB2 1 1
11 14776 1 1 98 PHE HB3 H 2.540 -14.769 -1.840 1.00 . A A . 89 PHE HB3 1 1
11 14777 1 1 98 PHE HD1 H 3.418 -15.644 0.572 1.00 . A A . 89 PHE HD1 1 1
11 14778 1 1 98 PHE HD2 H 3.758 -11.678 -0.899 1.00 . A A . 89 PHE HD2 1 1
11 14779 1 1 98 PHE HE1 H 3.578 -14.784 2.925 1.00 . A A . 89 PHE HE1 1 1
11 14780 1 1 98 PHE HE2 H 3.918 -10.819 1.453 1.00 . A A . 89 PHE HE2 1 1
11 14781 1 1 98 PHE HZ H 3.826 -12.382 3.338 1.00 . A A . 89 PHE HZ 1 1
11 14782 1 1 98 PHE N N 5.227 -14.590 -3.330 1.00 . A A . 89 PHE N 1 1
11 14783 1 1 98 PHE O O 2.962 -16.699 -2.894 1.00 . A A . 89 PHE O 1 1
11 14784 1 1 99 ALA C C 5.242 -19.823 -1.266 1.00 . A A . 90 ALA C 1 1
11 14785 1 1 99 ALA CA C 4.487 -18.934 -2.256 1.00 . A A . 90 ALA CA 1 1
11 14786 1 1 99 ALA CB C 4.741 -19.335 -3.711 1.00 . A A . 90 ALA CB 1 1
11 14787 1 1 99 ALA H H 5.790 -17.424 -1.655 1.00 . A A . 90 ALA H 1 1
11 14788 1 1 99 ALA HA H 3.418 -19.005 -2.054 1.00 . A A . 90 ALA HA 1 1
11 14789 1 1 99 ALA HB1 H 4.088 -18.758 -4.366 1.00 . A A . 90 ALA HB1 1 1
11 14790 1 1 99 ALA HB2 H 5.781 -19.134 -3.967 1.00 . A A . 90 ALA HB2 1 1
11 14791 1 1 99 ALA HB3 H 4.534 -20.397 -3.836 1.00 . A A . 90 ALA HB3 1 1
11 14792 1 1 99 ALA N N 4.883 -17.550 -2.058 1.00 . A A . 90 ALA N 1 1
11 14793 1 1 99 ALA O O 6.295 -20.368 -1.594 1.00 . A A . 90 ALA O 1 1
11 14794 1 1 100 GLY C C 6.479 -20.040 1.592 1.00 . A A . 91 GLY C 1 1
11 14795 1 1 100 GLY CA C 5.281 -20.756 0.965 1.00 . A A . 91 GLY CA 1 1
11 14796 1 1 100 GLY H H 3.818 -19.496 0.183 1.00 . A A . 91 GLY H 1 1
11 14797 1 1 100 GLY HA2 H 4.542 -20.979 1.734 1.00 . A A . 91 GLY HA2 1 1
11 14798 1 1 100 GLY HA3 H 5.602 -21.709 0.545 1.00 . A A . 91 GLY HA3 1 1
11 14799 1 1 100 GLY N N 4.675 -19.942 -0.075 1.00 . A A . 91 GLY N 1 1
11 14800 1 1 100 GLY O O 6.333 -19.337 2.591 1.00 . A A . 91 GLY O 1 1
11 14801 1 1 101 THR C C 9.043 -18.243 0.840 1.00 . A A . 92 THR C 1 1
11 14802 1 1 101 THR CA C 8.859 -19.626 1.467 1.00 . A A . 92 THR CA 1 1
11 14803 1 1 101 THR CB C 10.018 -20.583 1.180 1.00 . A A . 92 THR CB 1 1
11 14804 1 1 101 THR CG2 C 9.610 -22.052 1.306 1.00 . A A . 92 THR CG2 1 1
11 14805 1 1 101 THR H H 7.747 -20.817 0.169 1.00 . A A . 92 THR H 1 1
11 14806 1 1 101 THR HA H 8.766 -19.480 2.543 1.00 . A A . 92 THR HA 1 1
11 14807 1 1 101 THR HB H 10.874 -20.360 1.817 1.00 . A A . 92 THR HB 1 1
11 14808 1 1 101 THR HG1 H 9.499 -20.754 -0.746 1.00 . A A . 92 THR HG1 1 1
11 14809 1 1 101 THR HG21 H 9.098 -22.367 0.398 1.00 . A A . 92 THR HG21 1 1
11 14810 1 1 101 THR HG22 H 10.500 -22.665 1.453 1.00 . A A . 92 THR HG22 1 1
11 14811 1 1 101 THR HG23 H 8.943 -22.171 2.160 1.00 . A A . 92 THR HG23 1 1
11 14812 1 1 101 THR N N 7.637 -20.243 0.980 1.00 . A A . 92 THR N 1 1
11 14813 1 1 101 THR O O 9.263 -18.127 -0.364 1.00 . A A . 92 THR O 1 1
11 14814 1 1 101 THR OG1 O 10.272 -20.412 -0.212 1.00 . A A . 92 THR OG1 1 1
11 14815 1 1 102 ALA C C 9.400 -14.956 2.431 1.00 . A A . 93 ALA C 1 1
11 14816 1 1 102 ALA CA C 9.101 -15.856 1.231 1.00 . A A . 93 ALA CA 1 1
11 14817 1 1 102 ALA CB C 7.841 -15.424 0.478 1.00 . A A . 93 ALA CB 1 1
11 14818 1 1 102 ALA H H 8.768 -17.330 2.665 1.00 . A A . 93 ALA H 1 1
11 14819 1 1 102 ALA HA H 9.947 -15.828 0.545 1.00 . A A . 93 ALA HA 1 1
11 14820 1 1 102 ALA HB1 H 7.068 -16.184 0.596 1.00 . A A . 93 ALA HB1 1 1
11 14821 1 1 102 ALA HB2 H 7.483 -14.477 0.881 1.00 . A A . 93 ALA HB2 1 1
11 14822 1 1 102 ALA HB3 H 8.073 -15.304 -0.580 1.00 . A A . 93 ALA HB3 1 1
11 14823 1 1 102 ALA N N 8.947 -17.228 1.686 1.00 . A A . 93 ALA N 1 1
11 14824 1 1 102 ALA O O 10.551 -14.590 2.665 1.00 . A A . 93 ALA O 1 1
11 14825 1 1 103 LEU C C 9.470 -14.410 5.306 1.00 . A A . 94 LEU C 1 1
11 14826 1 1 103 LEU CA C 8.481 -13.772 4.329 1.00 . A A . 94 LEU CA 1 1
11 14827 1 1 103 LEU CB C 7.110 -13.483 4.943 1.00 . A A . 94 LEU CB 1 1
11 14828 1 1 103 LEU CD1 C 6.708 -14.883 7.002 1.00 . A A . 94 LEU CD1 1 1
11 14829 1 1 103 LEU CD2 C 4.859 -14.565 5.294 1.00 . A A . 94 LEU CD2 1 1
11 14830 1 1 103 LEU CG C 6.367 -14.688 5.523 1.00 . A A . 94 LEU CG 1 1
11 14831 1 1 103 LEU H H 7.412 -14.925 2.962 1.00 . A A . 94 LEU H 1 1
11 14832 1 1 103 LEU HA H 8.891 -12.819 3.994 1.00 . A A . 94 LEU HA 1 1
11 14833 1 1 103 LEU HB2 H 7.237 -12.744 5.735 1.00 . A A . 94 LEU HB2 1 1
11 14834 1 1 103 LEU HB3 H 6.480 -13.026 4.179 1.00 . A A . 94 LEU HB3 1 1
11 14835 1 1 103 LEU HD11 H 6.974 -13.922 7.443 1.00 . A A . 94 LEU HD11 1 1
11 14836 1 1 103 LEU HD12 H 5.843 -15.294 7.523 1.00 . A A . 94 LEU HD12 1 1
11 14837 1 1 103 LEU HD13 H 7.548 -15.570 7.094 1.00 . A A . 94 LEU HD13 1 1
11 14838 1 1 103 LEU HD21 H 4.339 -14.642 6.249 1.00 . A A . 94 LEU HD21 1 1
11 14839 1 1 103 LEU HD22 H 4.638 -13.601 4.836 1.00 . A A . 94 LEU HD22 1 1
11 14840 1 1 103 LEU HD23 H 4.526 -15.366 4.633 1.00 . A A . 94 LEU HD23 1 1
11 14841 1 1 103 LEU HG H 6.701 -15.582 4.996 1.00 . A A . 94 LEU HG 1 1
11 14842 1 1 103 LEU N N 8.345 -14.623 3.159 1.00 . A A . 94 LEU N 1 1
11 14843 1 1 103 LEU O O 9.393 -15.606 5.580 1.00 . A A . 94 LEU O 1 1
11 14844 1 1 104 GLY C C 12.787 -13.920 6.157 1.00 . A A . 95 GLY C 1 1
11 14845 1 1 104 GLY CA C 11.380 -14.050 6.745 1.00 . A A . 95 GLY CA 1 1
11 14846 1 1 104 GLY H H 10.432 -12.610 5.576 1.00 . A A . 95 GLY H 1 1
11 14847 1 1 104 GLY HA2 H 11.314 -13.475 7.669 1.00 . A A . 95 GLY HA2 1 1
11 14848 1 1 104 GLY HA3 H 11.185 -15.091 7.003 1.00 . A A . 95 GLY HA3 1 1
11 14849 1 1 104 GLY N N 10.377 -13.582 5.805 1.00 . A A . 95 GLY N 1 1
11 14850 1 1 104 GLY O O 12.972 -14.050 4.948 1.00 . A A . 95 GLY O 1 1
11 14851 1 1 105 ALA C C 15.179 -12.703 5.328 1.00 . A A . 96 ALA C 1 1
11 14852 1 1 105 ALA CA C 15.126 -13.517 6.622 1.00 . A A . 96 ALA CA 1 1
11 14853 1 1 105 ALA CB C 15.764 -14.898 6.469 1.00 . A A . 96 ALA CB 1 1
11 14854 1 1 105 ALA H H 13.583 -13.562 8.021 1.00 . A A . 96 ALA H 1 1
11 14855 1 1 105 ALA HA H 15.652 -12.972 7.406 1.00 . A A . 96 ALA HA 1 1
11 14856 1 1 105 ALA HB1 H 15.275 -15.602 7.143 1.00 . A A . 96 ALA HB1 1 1
11 14857 1 1 105 ALA HB2 H 15.648 -15.240 5.440 1.00 . A A . 96 ALA HB2 1 1
11 14858 1 1 105 ALA HB3 H 16.825 -14.838 6.714 1.00 . A A . 96 ALA HB3 1 1
11 14859 1 1 105 ALA N N 13.742 -13.666 7.039 1.00 . A A . 96 ALA N 1 1
11 14860 1 1 105 ALA O O 15.594 -13.211 4.287 1.00 . A A . 96 ALA O 1 1
11 14861 1 1 106 TRP C C 16.095 -10.699 3.575 1.00 . A A . 97 TRP C 1 1
11 14862 1 1 106 TRP CA C 14.747 -10.564 4.285 1.00 . A A . 97 TRP CA 1 1
11 14863 1 1 106 TRP CB C 14.435 -9.126 4.706 1.00 . A A . 97 TRP CB 1 1
11 14864 1 1 106 TRP CD1 C 11.895 -9.494 4.431 1.00 . A A . 97 TRP CD1 1 1
11 14865 1 1 106 TRP CD2 C 12.394 -7.861 5.842 1.00 . A A . 97 TRP CD2 1 1
11 14866 1 1 106 TRP CE2 C 11.018 -7.953 5.787 1.00 . A A . 97 TRP CE2 1 1
11 14867 1 1 106 TRP CE3 C 13.033 -6.910 6.658 1.00 . A A . 97 TRP CE3 1 1
11 14868 1 1 106 TRP CG C 12.950 -8.861 4.963 1.00 . A A . 97 TRP CG 1 1
11 14869 1 1 106 TRP CH2 C 10.779 -6.168 7.344 1.00 . A A . 97 TRP CH2 1 1
11 14870 1 1 106 TRP CZ2 C 10.165 -7.123 6.524 1.00 . A A . 97 TRP CZ2 1 1
11 14871 1 1 106 TRP CZ3 C 12.166 -6.089 7.388 1.00 . A A . 97 TRP CZ3 1 1
11 14872 1 1 106 TRP H H 14.417 -11.047 6.284 1.00 . A A . 97 TRP H 1 1
11 14873 1 1 106 TRP HA H 13.943 -10.882 3.622 1.00 . A A . 97 TRP HA 1 1
11 14874 1 1 106 TRP HB2 H 14.996 -8.893 5.610 1.00 . A A . 97 TRP HB2 1 1
11 14875 1 1 106 TRP HB3 H 14.785 -8.447 3.929 1.00 . A A . 97 TRP HB3 1 1
11 14876 1 1 106 TRP HD1 H 11.967 -10.314 3.717 1.00 . A A . 97 TRP HD1 1 1
11 14877 1 1 106 TRP HE1 H 9.704 -9.311 4.629 1.00 . A A . 97 TRP HE1 1 1
11 14878 1 1 106 TRP HE3 H 14.118 -6.818 6.718 1.00 . A A . 97 TRP HE3 1 1
11 14879 1 1 106 TRP HH2 H 10.173 -5.490 7.944 1.00 . A A . 97 TRP HH2 1 1
11 14880 1 1 106 TRP HZ2 H 9.081 -7.215 6.463 1.00 . A A . 97 TRP HZ2 1 1
11 14881 1 1 106 TRP HZ3 H 12.610 -5.334 8.037 1.00 . A A . 97 TRP HZ3 1 1
11 14882 1 1 106 TRP N N 14.753 -11.453 5.434 1.00 . A A . 97 TRP N 1 1
11 14883 1 1 106 TRP NE1 N 10.705 -8.977 4.902 1.00 . A A . 97 TRP NE1 1 1
11 14884 1 1 106 TRP O O 17.092 -11.070 4.194 1.00 . A A . 97 TRP O 1 1
11 14885 1 1 107 LEU C C 17.678 -11.943 1.303 1.00 . A A . 98 LEU C 1 1
11 14886 1 1 107 LEU CA C 17.293 -10.474 1.486 1.00 . A A . 98 LEU CA 1 1
11 14887 1 1 107 LEU CB C 18.403 -9.619 2.102 1.00 . A A . 98 LEU CB 1 1
11 14888 1 1 107 LEU CD1 C 19.693 -9.125 -0.008 1.00 . A A . 98 LEU CD1 1 1
11 14889 1 1 107 LEU CD2 C 17.897 -7.522 0.796 1.00 . A A . 98 LEU CD2 1 1
11 14890 1 1 107 LEU CG C 18.980 -8.523 1.205 1.00 . A A . 98 LEU CG 1 1
11 14891 1 1 107 LEU H H 15.268 -10.090 1.791 1.00 . A A . 98 LEU H 1 1
11 14892 1 1 107 LEU HA H 17.067 -10.052 0.507 1.00 . A A . 98 LEU HA 1 1
11 14893 1 1 107 LEU HB2 H 18.015 -9.154 3.008 1.00 . A A . 98 LEU HB2 1 1
11 14894 1 1 107 LEU HB3 H 19.216 -10.279 2.405 1.00 . A A . 98 LEU HB3 1 1
11 14895 1 1 107 LEU HD11 H 19.367 -10.155 -0.146 1.00 . A A . 98 LEU HD11 1 1
11 14896 1 1 107 LEU HD12 H 19.449 -8.544 -0.897 1.00 . A A . 98 LEU HD12 1 1
11 14897 1 1 107 LEU HD13 H 20.770 -9.103 0.156 1.00 . A A . 98 LEU HD13 1 1
11 14898 1 1 107 LEU HD21 H 17.599 -7.712 -0.235 1.00 . A A . 98 LEU HD21 1 1
11 14899 1 1 107 LEU HD22 H 17.033 -7.634 1.451 1.00 . A A . 98 LEU HD22 1 1
11 14900 1 1 107 LEU HD23 H 18.289 -6.509 0.880 1.00 . A A . 98 LEU HD23 1 1
11 14901 1 1 107 LEU HG H 19.727 -7.972 1.777 1.00 . A A . 98 LEU HG 1 1
11 14902 1 1 107 LEU N N 16.083 -10.391 2.287 1.00 . A A . 98 LEU N 1 1
11 14903 1 1 107 LEU O O 17.695 -12.709 2.265 1.00 . A A . 98 LEU O 1 1
11 14904 1 1 108 GLY C C 17.633 -14.152 -1.511 1.00 . A A . 99 GLY C 1 1
11 14905 1 1 108 GLY CA C 18.364 -13.656 -0.261 1.00 . A A . 99 GLY CA 1 1
11 14906 1 1 108 GLY H H 17.964 -11.664 -0.716 1.00 . A A . 99 GLY H 1 1
11 14907 1 1 108 GLY HA2 H 19.440 -13.706 -0.422 1.00 . A A . 99 GLY HA2 1 1
11 14908 1 1 108 GLY HA3 H 18.136 -14.310 0.581 1.00 . A A . 99 GLY HA3 1 1
11 14909 1 1 108 GLY N N 17.979 -12.293 0.061 1.00 . A A . 99 GLY N 1 1
11 14910 1 1 108 GLY O O 16.407 -14.258 -1.516 1.00 . A A . 99 GLY O 1 1
11 14911 1 1 109 SER C C 16.882 -16.071 -3.523 1.00 . A A . 100 SER C 1 1
11 14912 1 1 109 SER CA C 17.858 -14.924 -3.792 1.00 . A A . 100 SER CA 1 1
11 14913 1 1 109 SER CB C 18.963 -15.379 -4.747 1.00 . A A . 100 SER CB 1 1
11 14914 1 1 109 SER H H 19.411 -14.353 -2.526 1.00 . A A . 100 SER H 1 1
11 14915 1 1 109 SER HA H 17.335 -14.070 -4.222 1.00 . A A . 100 SER HA 1 1
11 14916 1 1 109 SER HB2 H 18.548 -15.503 -5.748 1.00 . A A . 100 SER HB2 1 1
11 14917 1 1 109 SER HB3 H 19.727 -14.605 -4.813 1.00 . A A . 100 SER HB3 1 1
11 14918 1 1 109 SER HG H 20.414 -16.755 -4.827 1.00 . A A . 100 SER HG 1 1
11 14919 1 1 109 SER N N 18.416 -14.442 -2.539 1.00 . A A . 100 SER N 1 1
11 14920 1 1 109 SER O O 17.131 -16.914 -2.663 1.00 . A A . 100 SER O 1 1
11 14921 1 1 109 SER OG O 19.561 -16.602 -4.327 1.00 . A A . 100 SER OG 1 1
11 14922 1 1 110 PRO C C 15.213 -18.415 -4.770 1.00 . A A . 101 PRO C 1 1
11 14923 1 1 110 PRO CA C 14.749 -17.096 -4.150 1.00 . A A . 101 PRO CA 1 1
11 14924 1 1 110 PRO CB C 13.510 -16.527 -4.822 1.00 . A A . 101 PRO CB 1 1
11 14925 1 1 110 PRO CD C 15.435 -15.084 -5.325 1.00 . A A . 101 PRO CD 1 1
11 14926 1 1 110 PRO CG C 14.003 -15.405 -5.722 1.00 . A A . 101 PRO CG 1 1
11 14927 1 1 110 PRO HA H 14.588 -17.291 -3.182 1.00 . A A . 101 PRO HA 1 1
11 14928 1 1 110 PRO HB2 H 12.993 -17.293 -5.401 1.00 . A A . 101 PRO HB2 1 1
11 14929 1 1 110 PRO HB3 H 12.801 -16.153 -4.084 1.00 . A A . 101 PRO HB3 1 1
11 14930 1 1 110 PRO HD2 H 16.109 -15.163 -6.177 1.00 . A A . 101 PRO HD2 1 1
11 14931 1 1 110 PRO HD3 H 15.521 -14.067 -4.943 1.00 . A A . 101 PRO HD3 1 1
11 14932 1 1 110 PRO HG2 H 13.955 -15.706 -6.768 1.00 . A A . 101 PRO HG2 1 1
11 14933 1 1 110 PRO HG3 H 13.370 -14.524 -5.614 1.00 . A A . 101 PRO HG3 1 1
11 14934 1 1 110 PRO N N 15.763 -16.066 -4.296 1.00 . A A . 101 PRO N 1 1
11 14935 1 1 110 PRO O O 16.032 -18.419 -5.688 1.00 . A A . 101 PRO O 1 1
11 14936 1 1 111 PRO C C 14.338 -21.132 -6.070 1.00 . A A . 102 PRO C 1 1
11 14937 1 1 111 PRO CA C 15.005 -20.855 -4.721 1.00 . A A . 102 PRO CA 1 1
11 14938 1 1 111 PRO CB C 14.555 -21.811 -3.629 1.00 . A A . 102 PRO CB 1 1
11 14939 1 1 111 PRO CD C 13.683 -19.566 -3.143 1.00 . A A . 102 PRO CD 1 1
11 14940 1 1 111 PRO CG C 13.558 -21.037 -2.782 1.00 . A A . 102 PRO CG 1 1
11 14941 1 1 111 PRO HA H 15.989 -20.916 -4.885 1.00 . A A . 102 PRO HA 1 1
11 14942 1 1 111 PRO HB2 H 14.096 -22.703 -4.055 1.00 . A A . 102 PRO HB2 1 1
11 14943 1 1 111 PRO HB3 H 15.402 -22.145 -3.029 1.00 . A A . 102 PRO HB3 1 1
11 14944 1 1 111 PRO HD2 H 12.724 -19.152 -3.456 1.00 . A A . 102 PRO HD2 1 1
11 14945 1 1 111 PRO HD3 H 14.021 -18.977 -2.291 1.00 . A A . 102 PRO HD3 1 1
11 14946 1 1 111 PRO HG2 H 12.544 -21.391 -2.967 1.00 . A A . 102 PRO HG2 1 1
11 14947 1 1 111 PRO HG3 H 13.760 -21.189 -1.721 1.00 . A A . 102 PRO HG3 1 1
11 14948 1 1 111 PRO N N 14.656 -19.532 -4.231 1.00 . A A . 102 PRO N 1 1
11 14949 1 1 111 PRO O O 13.534 -22.055 -6.192 1.00 . A A . 102 PRO O 1 1
11 14950 1 1 112 SER C C 15.271 -20.685 -9.398 1.00 . A A . 103 SER C 1 1
11 14951 1 1 112 SER CA C 14.145 -20.462 -8.386 1.00 . A A . 103 SER CA 1 1
11 14952 1 1 112 SER CB C 13.316 -19.237 -8.776 1.00 . A A . 103 SER CB 1 1
11 14953 1 1 112 SER H H 15.353 -19.568 -6.944 1.00 . A A . 103 SER H 1 1
11 14954 1 1 112 SER HA H 13.497 -21.337 -8.336 1.00 . A A . 103 SER HA 1 1
11 14955 1 1 112 SER HB2 H 12.486 -19.123 -8.079 1.00 . A A . 103 SER HB2 1 1
11 14956 1 1 112 SER HB3 H 13.930 -18.341 -8.689 1.00 . A A . 103 SER HB3 1 1
11 14957 1 1 112 SER HG H 12.085 -18.661 -10.245 1.00 . A A . 103 SER HG 1 1
11 14958 1 1 112 SER N N 14.698 -20.317 -7.051 1.00 . A A . 103 SER N 1 1
11 14959 1 1 112 SER O O 15.363 -21.751 -10.005 1.00 . A A . 103 SER O 1 1
11 14960 1 1 112 SER OG O 12.809 -19.336 -10.104 1.00 . A A . 103 SER OG 1 1
11 14961 1 1 113 SER C C 18.178 -18.570 -10.226 1.00 . A A . 104 SER C 1 1
11 14962 1 1 113 SER CA C 17.216 -19.734 -10.475 1.00 . A A . 104 SER CA 1 1
11 14963 1 1 113 SER CB C 16.729 -19.719 -11.925 1.00 . A A . 104 SER CB 1 1
11 14964 1 1 113 SER H H 16.018 -18.799 -9.049 1.00 . A A . 104 SER H 1 1
11 14965 1 1 113 SER HA H 17.705 -20.685 -10.266 1.00 . A A . 104 SER HA 1 1
11 14966 1 1 113 SER HB2 H 15.792 -19.166 -11.987 1.00 . A A . 104 SER HB2 1 1
11 14967 1 1 113 SER HB3 H 17.453 -19.190 -12.545 1.00 . A A . 104 SER HB3 1 1
11 14968 1 1 113 SER HG H 15.591 -21.152 -12.735 1.00 . A A . 104 SER HG 1 1
11 14969 1 1 113 SER N N 16.100 -19.663 -9.547 1.00 . A A . 104 SER N 1 1
11 14970 1 1 113 SER O O 18.426 -18.199 -9.080 1.00 . A A . 104 SER O 1 1
11 14971 1 1 113 SER OG O 16.538 -21.035 -12.437 1.00 . A A . 104 SER OG 1 1
12 14972 1 1 10 MET C C 0.460 -19.080 -5.388 1.00 . A A . 1 MET C 1 1
12 14973 1 1 10 MET CA C 0.859 -17.603 -5.394 1.00 . A A . 1 MET CA 1 1
12 14974 1 1 10 MET CB C 0.570 -17.001 -6.770 1.00 . A A . 1 MET CB 1 1
12 14975 1 1 10 MET CE C -1.644 -13.531 -7.122 1.00 . A A . 1 MET CE 1 1
12 14976 1 1 10 MET CG C -0.609 -16.028 -6.707 1.00 . A A . 1 MET CG 1 1
12 14977 1 1 10 MET H H 2.705 -18.245 -4.672 1.00 . A A . 1 MET H 1 1
12 14978 1 1 10 MET HA H 0.322 -17.071 -4.608 1.00 . A A . 1 MET HA 1 1
12 14979 1 1 10 MET HB2 H 1.456 -16.481 -7.137 1.00 . A A . 1 MET HB2 1 1
12 14980 1 1 10 MET HB3 H 0.352 -17.798 -7.481 1.00 . A A . 1 MET HB3 1 1
12 14981 1 1 10 MET HE1 H -1.689 -12.711 -7.839 1.00 . A A . 1 MET HE1 1 1
12 14982 1 1 10 MET HE2 H -2.490 -14.200 -7.283 1.00 . A A . 1 MET HE2 1 1
12 14983 1 1 10 MET HE3 H -1.684 -13.131 -6.109 1.00 . A A . 1 MET HE3 1 1
12 14984 1 1 10 MET HG2 H -1.445 -16.420 -7.286 1.00 . A A . 1 MET HG2 1 1
12 14985 1 1 10 MET HG3 H -0.953 -15.927 -5.678 1.00 . A A . 1 MET HG3 1 1
12 14986 1 1 10 MET N N 2.268 -17.442 -5.080 1.00 . A A . 1 MET N 1 1
12 14987 1 1 10 MET O O 1.287 -19.950 -5.657 1.00 . A A . 1 MET O 1 1
12 14988 1 1 10 MET SD S -0.121 -14.434 -7.345 1.00 . A A . 1 MET SD 1 1
12 14989 1 1 11 GLY C C -2.849 -20.675 -4.908 1.00 . A A . 2 GLY C 1 1
12 14990 1 1 11 GLY CA C -1.324 -20.674 -5.036 1.00 . A A . 2 GLY CA 1 1
12 14991 1 1 11 GLY H H -1.472 -18.604 -4.863 1.00 . A A . 2 GLY H 1 1
12 14992 1 1 11 GLY HA2 H -1.031 -21.208 -5.940 1.00 . A A . 2 GLY HA2 1 1
12 14993 1 1 11 GLY HA3 H -0.884 -21.208 -4.194 1.00 . A A . 2 GLY HA3 1 1
12 14994 1 1 11 GLY N N -0.806 -19.317 -5.080 1.00 . A A . 2 GLY N 1 1
12 14995 1 1 11 GLY O O -3.536 -19.950 -5.626 1.00 . A A . 2 GLY O 1 1
12 14996 1 1 12 LYS C C -5.049 -21.426 -2.266 1.00 . A A . 3 LYS C 1 1
12 14997 1 1 12 LYS CA C -4.764 -21.603 -3.759 1.00 . A A . 3 LYS CA 1 1
12 14998 1 1 12 LYS CB C -5.305 -22.911 -4.338 1.00 . A A . 3 LYS CB 1 1
12 14999 1 1 12 LYS CD C -4.238 -23.735 -6.470 1.00 . A A . 3 LYS CD 1 1
12 15000 1 1 12 LYS CE C -4.833 -24.922 -7.230 1.00 . A A . 3 LYS CE 1 1
12 15001 1 1 12 LYS CG C -5.341 -22.861 -5.867 1.00 . A A . 3 LYS CG 1 1
12 15002 1 1 12 LYS H H -2.767 -22.085 -3.411 1.00 . A A . 3 LYS H 1 1
12 15003 1 1 12 LYS HA H -5.243 -20.788 -4.301 1.00 . A A . 3 LYS HA 1 1
12 15004 1 1 12 LYS HB2 H -4.682 -23.744 -4.012 1.00 . A A . 3 LYS HB2 1 1
12 15005 1 1 12 LYS HB3 H -6.308 -23.096 -3.953 1.00 . A A . 3 LYS HB3 1 1
12 15006 1 1 12 LYS HD2 H -3.624 -23.138 -7.144 1.00 . A A . 3 LYS HD2 1 1
12 15007 1 1 12 LYS HD3 H -3.583 -24.097 -5.678 1.00 . A A . 3 LYS HD3 1 1
12 15008 1 1 12 LYS HE2 H -5.833 -25.138 -6.853 1.00 . A A . 3 LYS HE2 1 1
12 15009 1 1 12 LYS HE3 H -4.939 -24.669 -8.285 1.00 . A A . 3 LYS HE3 1 1
12 15010 1 1 12 LYS HG2 H -6.313 -23.200 -6.223 1.00 . A A . 3 LYS HG2 1 1
12 15011 1 1 12 LYS HG3 H -5.219 -21.832 -6.203 1.00 . A A . 3 LYS HG3 1 1
12 15012 1 1 12 LYS HZ1 H -3.780 -26.558 -7.975 1.00 . A A . 3 LYS HZ1 1 1
12 15013 1 1 12 LYS HZ2 H -3.074 -25.888 -6.670 1.00 . A A . 3 LYS HZ2 1 1
12 15014 1 1 12 LYS HZ3 H -4.438 -26.775 -6.492 1.00 . A A . 3 LYS HZ3 1 1
12 15015 1 1 12 LYS N N -3.333 -21.498 -3.990 1.00 . A A . 3 LYS N 1 1
12 15016 1 1 12 LYS NZ N -3.972 -26.116 -7.083 1.00 . A A . 3 LYS NZ 1 1
12 15017 1 1 12 LYS O O -4.715 -22.293 -1.460 1.00 . A A . 3 LYS O 1 1
12 15018 1 1 13 GLU C C -7.497 -19.720 -0.426 1.00 . A A . 4 GLU C 1 1
12 15019 1 1 13 GLU CA C -5.998 -19.997 -0.562 1.00 . A A . 4 GLU CA 1 1
12 15020 1 1 13 GLU CB C -5.174 -18.817 -0.043 1.00 . A A . 4 GLU CB 1 1
12 15021 1 1 13 GLU CD C -3.909 -19.627 1.983 1.00 . A A . 4 GLU CD 1 1
12 15022 1 1 13 GLU CG C -5.111 -18.822 1.486 1.00 . A A . 4 GLU CG 1 1
12 15023 1 1 13 GLU H H -5.932 -19.598 -2.605 1.00 . A A . 4 GLU H 1 1
12 15024 1 1 13 GLU HA H -5.735 -20.892 0.002 1.00 . A A . 4 GLU HA 1 1
12 15025 1 1 13 GLU HB2 H -4.165 -18.866 -0.452 1.00 . A A . 4 GLU HB2 1 1
12 15026 1 1 13 GLU HB3 H -5.613 -17.881 -0.389 1.00 . A A . 4 GLU HB3 1 1
12 15027 1 1 13 GLU HG2 H -5.045 -17.798 1.854 1.00 . A A . 4 GLU HG2 1 1
12 15028 1 1 13 GLU HG3 H -6.030 -19.247 1.890 1.00 . A A . 4 GLU HG3 1 1
12 15029 1 1 13 GLU N N -5.664 -20.298 -1.943 1.00 . A A . 4 GLU N 1 1
12 15030 1 1 13 GLU O O -8.191 -20.399 0.329 1.00 . A A . 4 GLU O 1 1
12 15031 1 1 13 GLU OE1 O -2.773 -19.132 1.944 1.00 . A A . 4 GLU OE1 1 1
12 15032 1 1 13 GLU OE2 O -4.187 -20.808 2.422 1.00 . A A . 4 GLU OE2 1 1
12 15033 1 1 14 SER C C -9.808 -17.911 -2.537 1.00 . A A . 5 SER C 1 1
12 15034 1 1 14 SER CA C -9.355 -18.348 -1.143 1.00 . A A . 5 SER CA 1 1
12 15035 1 1 14 SER CB C -9.607 -17.230 -0.129 1.00 . A A . 5 SER CB 1 1
12 15036 1 1 14 SER H H -7.380 -18.175 -1.782 1.00 . A A . 5 SER H 1 1
12 15037 1 1 14 SER HA H -9.888 -19.246 -0.832 1.00 . A A . 5 SER HA 1 1
12 15038 1 1 14 SER HB2 H -8.656 -16.784 0.163 1.00 . A A . 5 SER HB2 1 1
12 15039 1 1 14 SER HB3 H -10.198 -16.442 -0.597 1.00 . A A . 5 SER HB3 1 1
12 15040 1 1 14 SER HG H -10.235 -18.702 1.073 1.00 . A A . 5 SER HG 1 1
12 15041 1 1 14 SER N N -7.952 -18.722 -1.170 1.00 . A A . 5 SER N 1 1
12 15042 1 1 14 SER O O -10.754 -18.470 -3.090 1.00 . A A . 5 SER O 1 1
12 15043 1 1 14 SER OG O -10.284 -17.704 1.032 1.00 . A A . 5 SER OG 1 1
12 15044 1 1 15 GLY C C -9.125 -14.901 -4.475 1.00 . A A . 6 GLY C 1 1
12 15045 1 1 15 GLY CA C -9.429 -16.398 -4.386 1.00 . A A . 6 GLY CA 1 1
12 15046 1 1 15 GLY H H -8.343 -16.467 -2.610 1.00 . A A . 6 GLY H 1 1
12 15047 1 1 15 GLY HA2 H -8.854 -16.935 -5.140 1.00 . A A . 6 GLY HA2 1 1
12 15048 1 1 15 GLY HA3 H -10.482 -16.573 -4.605 1.00 . A A . 6 GLY HA3 1 1
12 15049 1 1 15 GLY N N -9.111 -16.916 -3.066 1.00 . A A . 6 GLY N 1 1
12 15050 1 1 15 GLY O O -7.972 -14.490 -4.356 1.00 . A A . 6 GLY O 1 1
12 15051 1 1 16 TRP C C -9.120 -12.214 -3.664 1.00 . A A . 7 TRP C 1 1
12 15052 1 1 16 TRP CA C -10.040 -12.685 -4.792 1.00 . A A . 7 TRP CA 1 1
12 15053 1 1 16 TRP CB C -11.408 -11.999 -4.774 1.00 . A A . 7 TRP CB 1 1
12 15054 1 1 16 TRP CD1 C -11.568 -11.752 -7.338 1.00 . A A . 7 TRP CD1 1 1
12 15055 1 1 16 TRP CD2 C -13.516 -12.192 -6.378 1.00 . A A . 7 TRP CD2 1 1
12 15056 1 1 16 TRP CE2 C -13.740 -12.085 -7.736 1.00 . A A . 7 TRP CE2 1 1
12 15057 1 1 16 TRP CE3 C -14.563 -12.470 -5.483 1.00 . A A . 7 TRP CE3 1 1
12 15058 1 1 16 TRP CG C -12.110 -11.975 -6.133 1.00 . A A . 7 TRP CG 1 1
12 15059 1 1 16 TRP CH2 C -16.061 -12.519 -7.446 1.00 . A A . 7 TRP CH2 1 1
12 15060 1 1 16 TRP CZ2 C -15.003 -12.241 -8.319 1.00 . A A . 7 TRP CZ2 1 1
12 15061 1 1 16 TRP CZ3 C -15.820 -12.623 -6.081 1.00 . A A . 7 TRP CZ3 1 1
12 15062 1 1 16 TRP H H -11.114 -14.470 -4.782 1.00 . A A . 7 TRP H 1 1
12 15063 1 1 16 TRP HA H -9.588 -12.465 -5.759 1.00 . A A . 7 TRP HA 1 1
12 15064 1 1 16 TRP HB2 H -12.049 -12.508 -4.054 1.00 . A A . 7 TRP HB2 1 1
12 15065 1 1 16 TRP HB3 H -11.284 -10.975 -4.422 1.00 . A A . 7 TRP HB3 1 1
12 15066 1 1 16 TRP HD1 H -10.510 -11.550 -7.507 1.00 . A A . 7 TRP HD1 1 1
12 15067 1 1 16 TRP HE1 H -12.342 -11.664 -9.404 1.00 . A A . 7 TRP HE1 1 1
12 15068 1 1 16 TRP HE3 H -14.412 -12.559 -4.407 1.00 . A A . 7 TRP HE3 1 1
12 15069 1 1 16 TRP HH2 H -17.071 -12.652 -7.835 1.00 . A A . 7 TRP HH2 1 1
12 15070 1 1 16 TRP HZ2 H -15.153 -12.152 -9.395 1.00 . A A . 7 TRP HZ2 1 1
12 15071 1 1 16 TRP HZ3 H -16.668 -12.840 -5.432 1.00 . A A . 7 TRP HZ3 1 1
12 15072 1 1 16 TRP N N -10.180 -14.127 -4.685 1.00 . A A . 7 TRP N 1 1
12 15073 1 1 16 TRP NE1 N -12.518 -11.809 -8.338 1.00 . A A . 7 TRP NE1 1 1
12 15074 1 1 16 TRP O O -7.994 -11.788 -3.915 1.00 . A A . 7 TRP O 1 1
12 15075 1 1 17 ASP C C -9.669 -12.223 -0.015 1.00 . A A . 8 ASP C 1 1
12 15076 1 1 17 ASP CA C -8.872 -11.896 -1.280 1.00 . A A . 8 ASP CA 1 1
12 15077 1 1 17 ASP CB C -8.611 -10.388 -1.296 1.00 . A A . 8 ASP CB 1 1
12 15078 1 1 17 ASP CG C -9.866 -9.514 -1.278 1.00 . A A . 8 ASP CG 1 1
12 15079 1 1 17 ASP H H -10.551 -12.655 -2.252 1.00 . A A . 8 ASP H 1 1
12 15080 1 1 17 ASP HA H -7.936 -12.450 -1.339 1.00 . A A . 8 ASP HA 1 1
12 15081 1 1 17 ASP HB2 H -7.995 -10.132 -0.433 1.00 . A A . 8 ASP HB2 1 1
12 15082 1 1 17 ASP HB3 H -8.029 -10.145 -2.185 1.00 . A A . 8 ASP HB3 1 1
12 15083 1 1 17 ASP N N -9.634 -12.307 -2.447 1.00 . A A . 8 ASP N 1 1
12 15084 1 1 17 ASP O O -10.895 -12.131 -0.008 1.00 . A A . 8 ASP O 1 1
12 15085 1 1 17 ASP OD1 O -10.654 -9.508 -2.235 1.00 . A A . 8 ASP OD1 1 1
12 15086 1 1 17 ASP OD2 O -10.022 -8.806 -0.211 1.00 . A A . 8 ASP OD2 1 1
12 15087 1 1 18 SER C C -10.689 -11.956 2.604 1.00 . A A . 9 SER C 1 1
12 15088 1 1 18 SER CA C -9.561 -12.942 2.292 1.00 . A A . 9 SER CA 1 1
12 15089 1 1 18 SER CB C -8.534 -12.949 3.426 1.00 . A A . 9 SER CB 1 1
12 15090 1 1 18 SER H H -7.941 -12.672 1.011 1.00 . A A . 9 SER H 1 1
12 15091 1 1 18 SER HA H -9.959 -13.947 2.156 1.00 . A A . 9 SER HA 1 1
12 15092 1 1 18 SER HB2 H -9.051 -12.882 4.384 1.00 . A A . 9 SER HB2 1 1
12 15093 1 1 18 SER HB3 H -7.995 -13.896 3.421 1.00 . A A . 9 SER HB3 1 1
12 15094 1 1 18 SER HG H -8.032 -11.102 2.842 1.00 . A A . 9 SER HG 1 1
12 15095 1 1 18 SER N N -8.939 -12.600 1.025 1.00 . A A . 9 SER N 1 1
12 15096 1 1 18 SER O O -10.644 -10.802 2.181 1.00 . A A . 9 SER O 1 1
12 15097 1 1 18 SER OG O -7.605 -11.874 3.312 1.00 . A A . 9 SER OG 1 1
12 15098 1 1 19 GLY C C -12.435 -10.638 4.823 1.00 . A A . 10 GLY C 1 1
12 15099 1 1 19 GLY CA C -12.812 -11.624 3.714 1.00 . A A . 10 GLY CA 1 1
12 15100 1 1 19 GLY H H -11.703 -13.387 3.681 1.00 . A A . 10 GLY H 1 1
12 15101 1 1 19 GLY HA2 H -13.171 -11.077 2.843 1.00 . A A . 10 GLY HA2 1 1
12 15102 1 1 19 GLY HA3 H -13.631 -12.260 4.051 1.00 . A A . 10 GLY HA3 1 1
12 15103 1 1 19 GLY N N -11.674 -12.447 3.341 1.00 . A A . 10 GLY N 1 1
12 15104 1 1 19 GLY O O -11.551 -9.803 4.641 1.00 . A A . 10 GLY O 1 1
12 15105 1 1 20 ARG C C -11.417 -10.021 7.533 1.00 . A A . 11 ARG C 1 1
12 15106 1 1 20 ARG CA C -12.875 -9.900 7.084 1.00 . A A . 11 ARG CA 1 1
12 15107 1 1 20 ARG CB C -13.793 -10.249 8.256 1.00 . A A . 11 ARG CB 1 1
12 15108 1 1 20 ARG CD C -15.243 -9.213 10.041 1.00 . A A . 11 ARG CD 1 1
12 15109 1 1 20 ARG CG C -13.994 -9.042 9.174 1.00 . A A . 11 ARG CG 1 1
12 15110 1 1 20 ARG CZ C -14.345 -8.601 12.293 1.00 . A A . 11 ARG CZ 1 1
12 15111 1 1 20 ARG H H -13.843 -11.451 6.085 1.00 . A A . 11 ARG H 1 1
12 15112 1 1 20 ARG HA H -13.091 -8.896 6.720 1.00 . A A . 11 ARG HA 1 1
12 15113 1 1 20 ARG HB2 H -14.758 -10.588 7.879 1.00 . A A . 11 ARG HB2 1 1
12 15114 1 1 20 ARG HB3 H -13.366 -11.075 8.824 1.00 . A A . 11 ARG HB3 1 1
12 15115 1 1 20 ARG HD2 H -16.133 -8.957 9.465 1.00 . A A . 11 ARG HD2 1 1
12 15116 1 1 20 ARG HD3 H -15.347 -10.256 10.341 1.00 . A A . 11 ARG HD3 1 1
12 15117 1 1 20 ARG HE H -15.720 -7.528 11.270 1.00 . A A . 11 ARG HE 1 1
12 15118 1 1 20 ARG HG2 H -13.119 -8.916 9.812 1.00 . A A . 11 ARG HG2 1 1
12 15119 1 1 20 ARG HG3 H -14.084 -8.136 8.575 1.00 . A A . 11 ARG HG3 1 1
12 15120 1 1 20 ARG HH11 H -13.563 -10.327 11.530 1.00 . A A . 11 ARG HH11 1 1
12 15121 1 1 20 ARG HH12 H -12.961 -9.874 13.090 1.00 . A A . 11 ARG HH12 1 1
12 15122 1 1 20 ARG HH21 H -14.931 -6.952 13.295 1.00 . A A . 11 ARG HH21 1 1
12 15123 1 1 20 ARG HH22 H -13.750 -7.937 14.097 1.00 . A A . 11 ARG HH22 1 1
12 15124 1 1 20 ARG N N -13.126 -10.769 5.946 1.00 . A A . 11 ARG N 1 1
12 15125 1 1 20 ARG NE N -15.151 -8.349 11.239 1.00 . A A . 11 ARG NE 1 1
12 15126 1 1 20 ARG NH1 N -13.555 -9.695 12.305 1.00 . A A . 11 ARG NH1 1 1
12 15127 1 1 20 ARG NH2 N -14.343 -7.760 13.311 1.00 . A A . 11 ARG NH2 1 1
12 15128 1 1 20 ARG O O -10.763 -9.016 7.807 1.00 . A A . 11 ARG O 1 1
12 15129 1 1 21 ALA C C -8.648 -10.521 7.329 1.00 . A A . 12 ALA C 1 1
12 15130 1 1 21 ALA CA C -9.583 -11.525 8.006 1.00 . A A . 12 ALA CA 1 1
12 15131 1 1 21 ALA CB C -9.222 -12.974 7.672 1.00 . A A . 12 ALA CB 1 1
12 15132 1 1 21 ALA H H -11.490 -12.072 7.370 1.00 . A A . 12 ALA H 1 1
12 15133 1 1 21 ALA HA H -9.529 -11.390 9.086 1.00 . A A . 12 ALA HA 1 1
12 15134 1 1 21 ALA HB1 H -8.165 -13.035 7.411 1.00 . A A . 12 ALA HB1 1 1
12 15135 1 1 21 ALA HB2 H -9.419 -13.606 8.539 1.00 . A A . 12 ALA HB2 1 1
12 15136 1 1 21 ALA HB3 H -9.824 -13.315 6.830 1.00 . A A . 12 ALA HB3 1 1
12 15137 1 1 21 ALA N N -10.952 -11.260 7.594 1.00 . A A . 12 ALA N 1 1
12 15138 1 1 21 ALA O O -7.587 -10.200 7.862 1.00 . A A . 12 ALA O 1 1
12 15139 1 1 22 ALA C C -7.724 -8.039 6.368 1.00 . A A . 13 ALA C 1 1
12 15140 1 1 22 ALA CA C -8.290 -9.091 5.412 1.00 . A A . 13 ALA CA 1 1
12 15141 1 1 22 ALA CB C -9.157 -8.474 4.312 1.00 . A A . 13 ALA CB 1 1
12 15142 1 1 22 ALA H H -9.941 -10.319 5.740 1.00 . A A . 13 ALA H 1 1
12 15143 1 1 22 ALA HA H -7.464 -9.630 4.947 1.00 . A A . 13 ALA HA 1 1
12 15144 1 1 22 ALA HB1 H -10.076 -8.084 4.750 1.00 . A A . 13 ALA HB1 1 1
12 15145 1 1 22 ALA HB2 H -8.610 -7.663 3.832 1.00 . A A . 13 ALA HB2 1 1
12 15146 1 1 22 ALA HB3 H -9.401 -9.236 3.572 1.00 . A A . 13 ALA HB3 1 1
12 15147 1 1 22 ALA N N -9.076 -10.053 6.166 1.00 . A A . 13 ALA N 1 1
12 15148 1 1 22 ALA O O -6.512 -7.844 6.434 1.00 . A A . 13 ALA O 1 1
12 15149 1 1 23 VAL C C -7.042 -6.860 8.851 1.00 . A A . 14 VAL C 1 1
12 15150 1 1 23 VAL CA C -8.236 -6.362 8.034 1.00 . A A . 14 VAL CA 1 1
12 15151 1 1 23 VAL CB C -9.432 -5.967 8.903 1.00 . A A . 14 VAL CB 1 1
12 15152 1 1 23 VAL CG1 C -10.674 -5.717 8.045 1.00 . A A . 14 VAL CG1 1 1
12 15153 1 1 23 VAL CG2 C -9.707 -7.026 9.972 1.00 . A A . 14 VAL CG2 1 1
12 15154 1 1 23 VAL H H -9.614 -7.555 7.025 1.00 . A A . 14 VAL H 1 1
12 15155 1 1 23 VAL HA H -7.929 -5.486 7.462 1.00 . A A . 14 VAL HA 1 1
12 15156 1 1 23 VAL HB H -9.183 -5.035 9.411 1.00 . A A . 14 VAL HB 1 1
12 15157 1 1 23 VAL HG11 H -11.174 -4.811 8.385 1.00 . A A . 14 VAL HG11 1 1
12 15158 1 1 23 VAL HG12 H -10.378 -5.599 7.002 1.00 . A A . 14 VAL HG12 1 1
12 15159 1 1 23 VAL HG13 H -11.354 -6.564 8.136 1.00 . A A . 14 VAL HG13 1 1
12 15160 1 1 23 VAL HG21 H -9.795 -8.005 9.499 1.00 . A A . 14 VAL HG21 1 1
12 15161 1 1 23 VAL HG22 H -8.886 -7.041 10.688 1.00 . A A . 14 VAL HG22 1 1
12 15162 1 1 23 VAL HG23 H -10.637 -6.788 10.489 1.00 . A A . 14 VAL HG23 1 1
12 15163 1 1 23 VAL N N -8.630 -7.390 7.084 1.00 . A A . 14 VAL N 1 1
12 15164 1 1 23 VAL O O -6.057 -6.142 9.019 1.00 . A A . 14 VAL O 1 1
12 15165 1 1 24 ALA C C -4.800 -8.645 9.347 1.00 . A A . 15 ALA C 1 1
12 15166 1 1 24 ALA CA C -6.112 -8.688 10.133 1.00 . A A . 15 ALA CA 1 1
12 15167 1 1 24 ALA CB C -6.513 -10.113 10.521 1.00 . A A . 15 ALA CB 1 1
12 15168 1 1 24 ALA H H -7.972 -8.663 9.197 1.00 . A A . 15 ALA H 1 1
12 15169 1 1 24 ALA HA H -6.001 -8.095 11.041 1.00 . A A . 15 ALA HA 1 1
12 15170 1 1 24 ALA HB1 H -6.297 -10.789 9.694 1.00 . A A . 15 ALA HB1 1 1
12 15171 1 1 24 ALA HB2 H -5.949 -10.422 11.400 1.00 . A A . 15 ALA HB2 1 1
12 15172 1 1 24 ALA HB3 H -7.579 -10.142 10.744 1.00 . A A . 15 ALA HB3 1 1
12 15173 1 1 24 ALA N N -7.168 -8.086 9.338 1.00 . A A . 15 ALA N 1 1
12 15174 1 1 24 ALA O O -3.762 -8.261 9.885 1.00 . A A . 15 ALA O 1 1
12 15175 1 1 25 ALA C C -3.201 -7.627 7.056 1.00 . A A . 16 ALA C 1 1
12 15176 1 1 25 ALA CA C -3.722 -9.056 7.222 1.00 . A A . 16 ALA CA 1 1
12 15177 1 1 25 ALA CB C -4.085 -9.703 5.884 1.00 . A A . 16 ALA CB 1 1
12 15178 1 1 25 ALA H H -5.737 -9.354 7.657 1.00 . A A . 16 ALA H 1 1
12 15179 1 1 25 ALA HA H -2.955 -9.659 7.707 1.00 . A A . 16 ALA HA 1 1
12 15180 1 1 25 ALA HB1 H -5.165 -9.662 5.741 1.00 . A A . 16 ALA HB1 1 1
12 15181 1 1 25 ALA HB2 H -3.591 -9.166 5.074 1.00 . A A . 16 ALA HB2 1 1
12 15182 1 1 25 ALA HB3 H -3.757 -10.743 5.883 1.00 . A A . 16 ALA HB3 1 1
12 15183 1 1 25 ALA N N -4.889 -9.044 8.087 1.00 . A A . 16 ALA N 1 1
12 15184 1 1 25 ALA O O -2.018 -7.420 6.791 1.00 . A A . 16 ALA O 1 1
12 15185 1 1 26 VAL C C -3.142 -4.784 8.402 1.00 . A A . 17 VAL C 1 1
12 15186 1 1 26 VAL CA C -3.757 -5.273 7.089 1.00 . A A . 17 VAL CA 1 1
12 15187 1 1 26 VAL CB C -4.983 -4.462 6.665 1.00 . A A . 17 VAL CB 1 1
12 15188 1 1 26 VAL CG1 C -4.714 -2.960 6.781 1.00 . A A . 17 VAL CG1 1 1
12 15189 1 1 26 VAL CG2 C -5.421 -4.833 5.246 1.00 . A A . 17 VAL CG2 1 1
12 15190 1 1 26 VAL H H -5.071 -6.853 7.433 1.00 . A A . 17 VAL H 1 1
12 15191 1 1 26 VAL HA H -3.009 -5.193 6.300 1.00 . A A . 17 VAL HA 1 1
12 15192 1 1 26 VAL HB H -5.800 -4.710 7.343 1.00 . A A . 17 VAL HB 1 1
12 15193 1 1 26 VAL HG11 H -3.643 -2.791 6.891 1.00 . A A . 17 VAL HG11 1 1
12 15194 1 1 26 VAL HG12 H -5.071 -2.457 5.882 1.00 . A A . 17 VAL HG12 1 1
12 15195 1 1 26 VAL HG13 H -5.236 -2.564 7.652 1.00 . A A . 17 VAL HG13 1 1
12 15196 1 1 26 VAL HG21 H -6.183 -4.132 4.906 1.00 . A A . 17 VAL HG21 1 1
12 15197 1 1 26 VAL HG22 H -4.562 -4.787 4.577 1.00 . A A . 17 VAL HG22 1 1
12 15198 1 1 26 VAL HG23 H -5.830 -5.843 5.244 1.00 . A A . 17 VAL HG23 1 1
12 15199 1 1 26 VAL N N -4.110 -6.677 7.218 1.00 . A A . 17 VAL N 1 1
12 15200 1 1 26 VAL O O -2.400 -3.803 8.417 1.00 . A A . 17 VAL O 1 1
12 15201 1 1 27 VAL C C -1.468 -5.453 10.850 1.00 . A A . 18 VAL C 1 1
12 15202 1 1 27 VAL CA C -2.964 -5.139 10.788 1.00 . A A . 18 VAL CA 1 1
12 15203 1 1 27 VAL CB C -3.771 -5.858 11.871 1.00 . A A . 18 VAL CB 1 1
12 15204 1 1 27 VAL CG1 C -3.104 -5.712 13.240 1.00 . A A . 18 VAL CG1 1 1
12 15205 1 1 27 VAL CG2 C -5.214 -5.351 11.907 1.00 . A A . 18 VAL CG2 1 1
12 15206 1 1 27 VAL H H -4.079 -6.286 9.453 1.00 . A A . 18 VAL H 1 1
12 15207 1 1 27 VAL HA H -3.104 -4.066 10.920 1.00 . A A . 18 VAL HA 1 1
12 15208 1 1 27 VAL HB H -3.796 -6.919 11.622 1.00 . A A . 18 VAL HB 1 1
12 15209 1 1 27 VAL HG11 H -2.611 -6.647 13.506 1.00 . A A . 18 VAL HG11 1 1
12 15210 1 1 27 VAL HG12 H -2.366 -4.911 13.201 1.00 . A A . 18 VAL HG12 1 1
12 15211 1 1 27 VAL HG13 H -3.859 -5.474 13.989 1.00 . A A . 18 VAL HG13 1 1
12 15212 1 1 27 VAL HG21 H -5.859 -6.120 12.333 1.00 . A A . 18 VAL HG21 1 1
12 15213 1 1 27 VAL HG22 H -5.268 -4.451 12.521 1.00 . A A . 18 VAL HG22 1 1
12 15214 1 1 27 VAL HG23 H -5.544 -5.120 10.894 1.00 . A A . 18 VAL HG23 1 1
12 15215 1 1 27 VAL N N -3.475 -5.490 9.473 1.00 . A A . 18 VAL N 1 1
12 15216 1 1 27 VAL O O -0.707 -4.737 11.498 1.00 . A A . 18 VAL O 1 1
12 15217 1 1 28 GLY C C 1.160 -5.927 9.381 1.00 . A A . 19 GLY C 1 1
12 15218 1 1 28 GLY CA C 0.299 -6.942 10.136 1.00 . A A . 19 GLY CA 1 1
12 15219 1 1 28 GLY H H -1.718 -7.101 9.642 1.00 . A A . 19 GLY H 1 1
12 15220 1 1 28 GLY HA2 H 0.672 -7.053 11.154 1.00 . A A . 19 GLY HA2 1 1
12 15221 1 1 28 GLY HA3 H 0.379 -7.919 9.659 1.00 . A A . 19 GLY HA3 1 1
12 15222 1 1 28 GLY N N -1.092 -6.524 10.167 1.00 . A A . 19 GLY N 1 1
12 15223 1 1 28 GLY O O 1.408 -6.085 8.186 1.00 . A A . 19 GLY O 1 1
12 15224 1 1 29 GLY C C 1.985 -2.482 10.009 1.00 . A A . 20 GLY C 1 1
12 15225 1 1 29 GLY CA C 2.418 -3.866 9.521 1.00 . A A . 20 GLY CA 1 1
12 15226 1 1 29 GLY H H 1.384 -4.785 11.079 1.00 . A A . 20 GLY H 1 1
12 15227 1 1 29 GLY HA2 H 3.462 -4.037 9.781 1.00 . A A . 20 GLY HA2 1 1
12 15228 1 1 29 GLY HA3 H 2.348 -3.911 8.434 1.00 . A A . 20 GLY HA3 1 1
12 15229 1 1 29 GLY N N 1.591 -4.907 10.108 1.00 . A A . 20 GLY N 1 1
12 15230 1 1 29 GLY O O 1.798 -1.568 9.207 1.00 . A A . 20 GLY O 1 1
12 15231 1 1 30 VAL C C 2.475 -0.039 11.606 1.00 . A A . 21 VAL C 1 1
12 15232 1 1 30 VAL CA C 1.433 -1.114 11.925 1.00 . A A . 21 VAL CA 1 1
12 15233 1 1 30 VAL CB C 1.210 -1.302 13.427 1.00 . A A . 21 VAL CB 1 1
12 15234 1 1 30 VAL CG1 C 0.968 0.041 14.119 1.00 . A A . 21 VAL CG1 1 1
12 15235 1 1 30 VAL CG2 C 0.056 -2.271 13.692 1.00 . A A . 21 VAL CG2 1 1
12 15236 1 1 30 VAL H H 1.995 -3.119 11.966 1.00 . A A . 21 VAL H 1 1
12 15237 1 1 30 VAL HA H 0.483 -0.825 11.476 1.00 . A A . 21 VAL HA 1 1
12 15238 1 1 30 VAL HB H 2.116 -1.738 13.848 1.00 . A A . 21 VAL HB 1 1
12 15239 1 1 30 VAL HG11 H 0.872 -0.116 15.193 1.00 . A A . 21 VAL HG11 1 1
12 15240 1 1 30 VAL HG12 H 1.809 0.707 13.923 1.00 . A A . 21 VAL HG12 1 1
12 15241 1 1 30 VAL HG13 H 0.052 0.488 13.733 1.00 . A A . 21 VAL HG13 1 1
12 15242 1 1 30 VAL HG21 H 0.206 -3.182 13.112 1.00 . A A . 21 VAL HG21 1 1
12 15243 1 1 30 VAL HG22 H 0.025 -2.517 14.754 1.00 . A A . 21 VAL HG22 1 1
12 15244 1 1 30 VAL HG23 H -0.885 -1.805 13.400 1.00 . A A . 21 VAL HG23 1 1
12 15245 1 1 30 VAL N N 1.840 -2.371 11.321 1.00 . A A . 21 VAL N 1 1
12 15246 1 1 30 VAL O O 2.168 0.950 10.942 1.00 . A A . 21 VAL O 1 1
12 15247 1 1 31 VAL C C 4.777 1.094 10.400 1.00 . A A . 22 VAL C 1 1
12 15248 1 1 31 VAL CA C 4.773 0.667 11.870 1.00 . A A . 22 VAL CA 1 1
12 15249 1 1 31 VAL CB C 6.098 0.046 12.315 1.00 . A A . 22 VAL CB 1 1
12 15250 1 1 31 VAL CG1 C 7.284 0.899 11.861 1.00 . A A . 22 VAL CG1 1 1
12 15251 1 1 31 VAL CG2 C 6.122 -0.164 13.831 1.00 . A A . 22 VAL CG2 1 1
12 15252 1 1 31 VAL H H 3.926 -1.076 12.634 1.00 . A A . 22 VAL H 1 1
12 15253 1 1 31 VAL HA H 4.586 1.544 12.489 1.00 . A A . 22 VAL HA 1 1
12 15254 1 1 31 VAL HB H 6.187 -0.931 11.840 1.00 . A A . 22 VAL HB 1 1
12 15255 1 1 31 VAL HG11 H 7.138 1.200 10.823 1.00 . A A . 22 VAL HG11 1 1
12 15256 1 1 31 VAL HG12 H 7.356 1.786 12.490 1.00 . A A . 22 VAL HG12 1 1
12 15257 1 1 31 VAL HG13 H 8.202 0.318 11.945 1.00 . A A . 22 VAL HG13 1 1
12 15258 1 1 31 VAL HG21 H 7.149 -0.328 14.158 1.00 . A A . 22 VAL HG21 1 1
12 15259 1 1 31 VAL HG22 H 5.720 0.719 14.327 1.00 . A A . 22 VAL HG22 1 1
12 15260 1 1 31 VAL HG23 H 5.516 -1.033 14.087 1.00 . A A . 22 VAL HG23 1 1
12 15261 1 1 31 VAL N N 3.684 -0.269 12.094 1.00 . A A . 22 VAL N 1 1
12 15262 1 1 31 VAL O O 4.815 2.285 10.097 1.00 . A A . 22 VAL O 1 1
12 15263 1 1 32 ALA C C 3.633 1.362 7.766 1.00 . A A . 23 ALA C 1 1
12 15264 1 1 32 ALA CA C 4.737 0.355 8.098 1.00 . A A . 23 ALA CA 1 1
12 15265 1 1 32 ALA CB C 4.569 -0.964 7.341 1.00 . A A . 23 ALA CB 1 1
12 15266 1 1 32 ALA H H 4.707 -0.868 9.783 1.00 . A A . 23 ALA H 1 1
12 15267 1 1 32 ALA HA H 5.702 0.789 7.838 1.00 . A A . 23 ALA HA 1 1
12 15268 1 1 32 ALA HB1 H 5.473 -1.172 6.769 1.00 . A A . 23 ALA HB1 1 1
12 15269 1 1 32 ALA HB2 H 4.395 -1.771 8.053 1.00 . A A . 23 ALA HB2 1 1
12 15270 1 1 32 ALA HB3 H 3.719 -0.888 6.663 1.00 . A A . 23 ALA HB3 1 1
12 15271 1 1 32 ALA N N 4.738 0.098 9.528 1.00 . A A . 23 ALA N 1 1
12 15272 1 1 32 ALA O O 3.857 2.307 7.010 1.00 . A A . 23 ALA O 1 1
12 15273 1 1 33 VAL C C 1.678 3.415 8.587 1.00 . A A . 24 VAL C 1 1
12 15274 1 1 33 VAL CA C 1.328 2.000 8.123 1.00 . A A . 24 VAL CA 1 1
12 15275 1 1 33 VAL CB C 0.088 1.433 8.817 1.00 . A A . 24 VAL CB 1 1
12 15276 1 1 33 VAL CG1 C -1.124 2.343 8.606 1.00 . A A . 24 VAL CG1 1 1
12 15277 1 1 33 VAL CG2 C -0.206 0.010 8.338 1.00 . A A . 24 VAL CG2 1 1
12 15278 1 1 33 VAL H H 2.293 0.355 8.961 1.00 . A A . 24 VAL H 1 1
12 15279 1 1 33 VAL HA H 1.135 2.020 7.050 1.00 . A A . 24 VAL HA 1 1
12 15280 1 1 33 VAL HB H 0.292 1.390 9.887 1.00 . A A . 24 VAL HB 1 1
12 15281 1 1 33 VAL HG11 H -1.451 2.741 9.566 1.00 . A A . 24 VAL HG11 1 1
12 15282 1 1 33 VAL HG12 H -0.849 3.167 7.946 1.00 . A A . 24 VAL HG12 1 1
12 15283 1 1 33 VAL HG13 H -1.934 1.771 8.154 1.00 . A A . 24 VAL HG13 1 1
12 15284 1 1 33 VAL HG21 H -0.382 -0.635 9.199 1.00 . A A . 24 VAL HG21 1 1
12 15285 1 1 33 VAL HG22 H -1.091 0.016 7.702 1.00 . A A . 24 VAL HG22 1 1
12 15286 1 1 33 VAL HG23 H 0.646 -0.366 7.771 1.00 . A A . 24 VAL HG23 1 1
12 15287 1 1 33 VAL N N 2.466 1.126 8.347 1.00 . A A . 24 VAL N 1 1
12 15288 1 1 33 VAL O O 1.235 4.395 7.990 1.00 . A A . 24 VAL O 1 1
12 15289 1 1 34 GLY C C 3.852 5.472 9.255 1.00 . A A . 25 GLY C 1 1
12 15290 1 1 34 GLY CA C 2.883 4.756 10.199 1.00 . A A . 25 GLY CA 1 1
12 15291 1 1 34 GLY H H 2.824 2.675 10.128 1.00 . A A . 25 GLY H 1 1
12 15292 1 1 34 GLY HA2 H 2.008 5.383 10.371 1.00 . A A . 25 GLY HA2 1 1
12 15293 1 1 34 GLY HA3 H 3.360 4.602 11.167 1.00 . A A . 25 GLY HA3 1 1
12 15294 1 1 34 GLY N N 2.469 3.477 9.648 1.00 . A A . 25 GLY N 1 1
12 15295 1 1 34 GLY O O 3.575 6.580 8.799 1.00 . A A . 25 GLY O 1 1
12 15296 1 1 35 THR C C 5.328 5.955 6.855 1.00 . A A . 26 THR C 1 1
12 15297 1 1 35 THR CA C 5.979 5.368 8.110 1.00 . A A . 26 THR CA 1 1
12 15298 1 1 35 THR CB C 7.001 4.270 7.807 1.00 . A A . 26 THR CB 1 1
12 15299 1 1 35 THR CG2 C 8.009 4.689 6.734 1.00 . A A . 26 THR CG2 1 1
12 15300 1 1 35 THR H H 5.186 3.908 9.366 1.00 . A A . 26 THR H 1 1
12 15301 1 1 35 THR HA H 6.471 6.190 8.629 1.00 . A A . 26 THR HA 1 1
12 15302 1 1 35 THR HB H 6.504 3.340 7.532 1.00 . A A . 26 THR HB 1 1
12 15303 1 1 35 THR HG1 H 8.212 5.062 9.189 1.00 . A A . 26 THR HG1 1 1
12 15304 1 1 35 THR HG21 H 9.016 4.660 7.151 1.00 . A A . 26 THR HG21 1 1
12 15305 1 1 35 THR HG22 H 7.946 4.003 5.889 1.00 . A A . 26 THR HG22 1 1
12 15306 1 1 35 THR HG23 H 7.784 5.701 6.399 1.00 . A A . 26 THR HG23 1 1
12 15307 1 1 35 THR N N 4.968 4.809 8.991 1.00 . A A . 26 THR N 1 1
12 15308 1 1 35 THR O O 5.568 7.111 6.510 1.00 . A A . 26 THR O 1 1
12 15309 1 1 35 THR OG1 O 7.779 4.182 8.998 1.00 . A A . 26 THR OG1 1 1
12 15310 1 1 36 VAL C C 2.971 6.781 5.310 1.00 . A A . 27 VAL C 1 1
12 15311 1 1 36 VAL CA C 3.830 5.554 4.999 1.00 . A A . 27 VAL CA 1 1
12 15312 1 1 36 VAL CB C 3.024 4.390 4.421 1.00 . A A . 27 VAL CB 1 1
12 15313 1 1 36 VAL CG1 C 2.198 4.841 3.215 1.00 . A A . 27 VAL CG1 1 1
12 15314 1 1 36 VAL CG2 C 3.938 3.219 4.053 1.00 . A A . 27 VAL CG2 1 1
12 15315 1 1 36 VAL H H 4.328 4.192 6.495 1.00 . A A . 27 VAL H 1 1
12 15316 1 1 36 VAL HA H 4.590 5.834 4.270 1.00 . A A . 27 VAL HA 1 1
12 15317 1 1 36 VAL HB H 2.333 4.046 5.191 1.00 . A A . 27 VAL HB 1 1
12 15318 1 1 36 VAL HG11 H 1.137 4.722 3.436 1.00 . A A . 27 VAL HG11 1 1
12 15319 1 1 36 VAL HG12 H 2.409 5.889 3.001 1.00 . A A . 27 VAL HG12 1 1
12 15320 1 1 36 VAL HG13 H 2.458 4.233 2.348 1.00 . A A . 27 VAL HG13 1 1
12 15321 1 1 36 VAL HG21 H 3.863 2.446 4.818 1.00 . A A . 27 VAL HG21 1 1
12 15322 1 1 36 VAL HG22 H 3.632 2.809 3.090 1.00 . A A . 27 VAL HG22 1 1
12 15323 1 1 36 VAL HG23 H 4.968 3.569 3.989 1.00 . A A . 27 VAL HG23 1 1
12 15324 1 1 36 VAL N N 4.518 5.131 6.208 1.00 . A A . 27 VAL N 1 1
12 15325 1 1 36 VAL O O 3.036 7.785 4.601 1.00 . A A . 27 VAL O 1 1
12 15326 1 1 37 LEU C C 2.121 9.045 6.851 1.00 . A A . 28 LEU C 1 1
12 15327 1 1 37 LEU CA C 1.313 7.747 6.782 1.00 . A A . 28 LEU CA 1 1
12 15328 1 1 37 LEU CB C 0.601 7.396 8.090 1.00 . A A . 28 LEU CB 1 1
12 15329 1 1 37 LEU CD1 C -1.892 7.713 7.888 1.00 . A A . 28 LEU CD1 1 1
12 15330 1 1 37 LEU CD2 C -0.674 8.479 9.977 1.00 . A A . 28 LEU CD2 1 1
12 15331 1 1 37 LEU CG C -0.592 8.278 8.463 1.00 . A A . 28 LEU CG 1 1
12 15332 1 1 37 LEU H H 2.138 5.841 6.941 1.00 . A A . 28 LEU H 1 1
12 15333 1 1 37 LEU HA H 0.545 7.858 6.017 1.00 . A A . 28 LEU HA 1 1
12 15334 1 1 37 LEU HB2 H 0.259 6.363 8.029 1.00 . A A . 28 LEU HB2 1 1
12 15335 1 1 37 LEU HB3 H 1.329 7.443 8.901 1.00 . A A . 28 LEU HB3 1 1
12 15336 1 1 37 LEU HD11 H -2.291 6.957 8.565 1.00 . A A . 28 LEU HD11 1 1
12 15337 1 1 37 LEU HD12 H -2.619 8.518 7.773 1.00 . A A . 28 LEU HD12 1 1
12 15338 1 1 37 LEU HD13 H -1.693 7.262 6.916 1.00 . A A . 28 LEU HD13 1 1
12 15339 1 1 37 LEU HD21 H -0.394 7.554 10.482 1.00 . A A . 28 LEU HD21 1 1
12 15340 1 1 37 LEU HD22 H 0.006 9.276 10.276 1.00 . A A . 28 LEU HD22 1 1
12 15341 1 1 37 LEU HD23 H -1.694 8.748 10.253 1.00 . A A . 28 LEU HD23 1 1
12 15342 1 1 37 LEU HG H -0.443 9.261 8.016 1.00 . A A . 28 LEU HG 1 1
12 15343 1 1 37 LEU N N 2.185 6.661 6.370 1.00 . A A . 28 LEU N 1 1
12 15344 1 1 37 LEU O O 1.863 9.981 6.095 1.00 . A A . 28 LEU O 1 1
12 15345 1 1 38 VAL C C 4.533 10.622 6.592 1.00 . A A . 29 VAL C 1 1
12 15346 1 1 38 VAL CA C 3.928 10.227 7.941 1.00 . A A . 29 VAL CA 1 1
12 15347 1 1 38 VAL CB C 4.984 9.950 9.012 1.00 . A A . 29 VAL CB 1 1
12 15348 1 1 38 VAL CG1 C 5.906 8.804 8.590 1.00 . A A . 29 VAL CG1 1 1
12 15349 1 1 38 VAL CG2 C 5.787 11.212 9.330 1.00 . A A . 29 VAL CG2 1 1
12 15350 1 1 38 VAL H H 3.284 8.294 8.374 1.00 . A A . 29 VAL H 1 1
12 15351 1 1 38 VAL HA H 3.295 11.042 8.293 1.00 . A A . 29 VAL HA 1 1
12 15352 1 1 38 VAL HB H 4.466 9.645 9.922 1.00 . A A . 29 VAL HB 1 1
12 15353 1 1 38 VAL HG11 H 5.366 7.860 8.656 1.00 . A A . 29 VAL HG11 1 1
12 15354 1 1 38 VAL HG12 H 6.235 8.963 7.563 1.00 . A A . 29 VAL HG12 1 1
12 15355 1 1 38 VAL HG13 H 6.773 8.774 9.249 1.00 . A A . 29 VAL HG13 1 1
12 15356 1 1 38 VAL HG21 H 5.236 12.089 8.990 1.00 . A A . 29 VAL HG21 1 1
12 15357 1 1 38 VAL HG22 H 5.949 11.279 10.406 1.00 . A A . 29 VAL HG22 1 1
12 15358 1 1 38 VAL HG23 H 6.750 11.169 8.820 1.00 . A A . 29 VAL HG23 1 1
12 15359 1 1 38 VAL N N 3.081 9.060 7.764 1.00 . A A . 29 VAL N 1 1
12 15360 1 1 38 VAL O O 4.835 11.791 6.362 1.00 . A A . 29 VAL O 1 1
12 15361 1 1 39 ALA C C 4.383 10.851 3.659 1.00 . A A . 30 ALA C 1 1
12 15362 1 1 39 ALA CA C 5.258 9.851 4.417 1.00 . A A . 30 ALA CA 1 1
12 15363 1 1 39 ALA CB C 5.390 8.516 3.681 1.00 . A A . 30 ALA CB 1 1
12 15364 1 1 39 ALA H H 4.445 8.674 5.932 1.00 . A A . 30 ALA H 1 1
12 15365 1 1 39 ALA HA H 6.251 10.278 4.551 1.00 . A A . 30 ALA HA 1 1
12 15366 1 1 39 ALA HB1 H 6.342 8.486 3.152 1.00 . A A . 30 ALA HB1 1 1
12 15367 1 1 39 ALA HB2 H 5.347 7.698 4.400 1.00 . A A . 30 ALA HB2 1 1
12 15368 1 1 39 ALA HB3 H 4.574 8.414 2.965 1.00 . A A . 30 ALA HB3 1 1
12 15369 1 1 39 ALA N N 4.693 9.623 5.737 1.00 . A A . 30 ALA N 1 1
12 15370 1 1 39 ALA O O 4.803 11.978 3.402 1.00 . A A . 30 ALA O 1 1
12 15371 1 1 40 LEU C C 1.905 12.470 3.449 1.00 . A A . 31 LEU C 1 1
12 15372 1 1 40 LEU CA C 2.245 11.244 2.599 1.00 . A A . 31 LEU CA 1 1
12 15373 1 1 40 LEU CB C 1.019 10.435 2.169 1.00 . A A . 31 LEU CB 1 1
12 15374 1 1 40 LEU CD1 C -0.921 10.423 3.780 1.00 . A A . 31 LEU CD1 1 1
12 15375 1 1 40 LEU CD2 C -0.050 8.244 2.816 1.00 . A A . 31 LEU CD2 1 1
12 15376 1 1 40 LEU CG C 0.306 9.659 3.278 1.00 . A A . 31 LEU CG 1 1
12 15377 1 1 40 LEU H H 2.849 9.484 3.535 1.00 . A A . 31 LEU H 1 1
12 15378 1 1 40 LEU HA H 2.743 11.581 1.690 1.00 . A A . 31 LEU HA 1 1
12 15379 1 1 40 LEU HB2 H 0.302 11.115 1.710 1.00 . A A . 31 LEU HB2 1 1
12 15380 1 1 40 LEU HB3 H 1.327 9.728 1.399 1.00 . A A . 31 LEU HB3 1 1
12 15381 1 1 40 LEU HD11 H -1.362 10.984 2.956 1.00 . A A . 31 LEU HD11 1 1
12 15382 1 1 40 LEU HD12 H -1.653 9.717 4.172 1.00 . A A . 31 LEU HD12 1 1
12 15383 1 1 40 LEU HD13 H -0.621 11.112 4.570 1.00 . A A . 31 LEU HD13 1 1
12 15384 1 1 40 LEU HD21 H 0.802 7.584 2.979 1.00 . A A . 31 LEU HD21 1 1
12 15385 1 1 40 LEU HD22 H -0.906 7.881 3.384 1.00 . A A . 31 LEU HD22 1 1
12 15386 1 1 40 LEU HD23 H -0.299 8.261 1.755 1.00 . A A . 31 LEU HD23 1 1
12 15387 1 1 40 LEU HG H 0.990 9.559 4.120 1.00 . A A . 31 LEU HG 1 1
12 15388 1 1 40 LEU N N 3.182 10.402 3.322 1.00 . A A . 31 LEU N 1 1
12 15389 1 1 40 LEU O O 2.087 13.604 3.010 1.00 . A A . 31 LEU O 1 1
12 15390 1 1 41 SER C C 2.170 14.307 5.634 1.00 . A A . 32 SER C 1 1
12 15391 1 1 41 SER CA C 1.050 13.266 5.567 1.00 . A A . 32 SER CA 1 1
12 15392 1 1 41 SER CB C 0.754 12.716 6.963 1.00 . A A . 32 SER CB 1 1
12 15393 1 1 41 SER H H 1.272 11.274 5.000 1.00 . A A . 32 SER H 1 1
12 15394 1 1 41 SER HA H 0.144 13.706 5.150 1.00 . A A . 32 SER HA 1 1
12 15395 1 1 41 SER HB2 H -0.057 11.990 6.901 1.00 . A A . 32 SER HB2 1 1
12 15396 1 1 41 SER HB3 H 1.629 12.185 7.337 1.00 . A A . 32 SER HB3 1 1
12 15397 1 1 41 SER HG H -0.408 14.238 7.545 1.00 . A A . 32 SER HG 1 1
12 15398 1 1 41 SER N N 1.417 12.200 4.651 1.00 . A A . 32 SER N 1 1
12 15399 1 1 41 SER O O 2.049 15.391 5.066 1.00 . A A . 32 SER O 1 1
12 15400 1 1 41 SER OG O 0.397 13.747 7.879 1.00 . A A . 32 SER OG 1 1
12 15401 1 1 42 ALA C C 5.269 14.714 5.244 1.00 . A A . 33 ALA C 1 1
12 15402 1 1 42 ALA CA C 4.375 14.828 6.480 1.00 . A A . 33 ALA CA 1 1
12 15403 1 1 42 ALA CB C 5.121 14.490 7.773 1.00 . A A . 33 ALA CB 1 1
12 15404 1 1 42 ALA H H 3.325 13.056 6.791 1.00 . A A . 33 ALA H 1 1
12 15405 1 1 42 ALA HA H 3.995 15.847 6.551 1.00 . A A . 33 ALA HA 1 1
12 15406 1 1 42 ALA HB1 H 4.496 13.851 8.396 1.00 . A A . 33 ALA HB1 1 1
12 15407 1 1 42 ALA HB2 H 6.047 13.968 7.531 1.00 . A A . 33 ALA HB2 1 1
12 15408 1 1 42 ALA HB3 H 5.352 15.409 8.310 1.00 . A A . 33 ALA HB3 1 1
12 15409 1 1 42 ALA N N 3.235 13.940 6.332 1.00 . A A . 33 ALA N 1 1
12 15410 1 1 42 ALA O O 6.461 14.433 5.359 1.00 . A A . 33 ALA O 1 1
12 15411 1 1 43 MET C C 6.496 15.913 2.779 1.00 . A A . 34 MET C 1 1
12 15412 1 1 43 MET CA C 5.385 14.863 2.833 1.00 . A A . 34 MET CA 1 1
12 15413 1 1 43 MET CB C 4.416 15.085 1.669 1.00 . A A . 34 MET CB 1 1
12 15414 1 1 43 MET CE C 5.228 13.639 -2.011 1.00 . A A . 34 MET CE 1 1
12 15415 1 1 43 MET CG C 4.560 13.983 0.618 1.00 . A A . 34 MET CG 1 1
12 15416 1 1 43 MET H H 3.689 15.165 4.004 1.00 . A A . 34 MET H 1 1
12 15417 1 1 43 MET HA H 5.818 13.863 2.803 1.00 . A A . 34 MET HA 1 1
12 15418 1 1 43 MET HB2 H 3.392 15.105 2.043 1.00 . A A . 34 MET HB2 1 1
12 15419 1 1 43 MET HB3 H 4.607 16.056 1.212 1.00 . A A . 34 MET HB3 1 1
12 15420 1 1 43 MET HE1 H 4.157 13.830 -2.087 1.00 . A A . 34 MET HE1 1 1
12 15421 1 1 43 MET HE2 H 5.734 14.059 -2.880 1.00 . A A . 34 MET HE2 1 1
12 15422 1 1 43 MET HE3 H 5.403 12.564 -1.974 1.00 . A A . 34 MET HE3 1 1
12 15423 1 1 43 MET HG2 H 4.780 13.032 1.104 1.00 . A A . 34 MET HG2 1 1
12 15424 1 1 43 MET HG3 H 3.620 13.856 0.081 1.00 . A A . 34 MET HG3 1 1
12 15425 1 1 43 MET N N 4.659 14.937 4.089 1.00 . A A . 34 MET N 1 1
12 15426 1 1 43 MET O O 7.568 15.660 2.232 1.00 . A A . 34 MET O 1 1
12 15427 1 1 43 MET SD S 5.865 14.398 -0.527 1.00 . A A . 34 MET SD 1 1
12 15428 1 1 44 GLY C C 7.055 18.957 4.679 1.00 . A A . 35 GLY C 1 1
12 15429 1 1 44 GLY CA C 7.163 18.160 3.378 1.00 . A A . 35 GLY CA 1 1
12 15430 1 1 44 GLY H H 5.328 17.268 3.796 1.00 . A A . 35 GLY H 1 1
12 15431 1 1 44 GLY HA2 H 8.172 17.761 3.275 1.00 . A A . 35 GLY HA2 1 1
12 15432 1 1 44 GLY HA3 H 6.992 18.819 2.527 1.00 . A A . 35 GLY HA3 1 1
12 15433 1 1 44 GLY N N 6.202 17.070 3.354 1.00 . A A . 35 GLY N 1 1
12 15434 1 1 44 GLY O O 6.790 20.158 4.655 1.00 . A A . 35 GLY O 1 1
12 15435 1 1 45 PHE C C 5.973 19.802 7.196 1.00 . A A . 36 PHE C 1 1
12 15436 1 1 45 PHE CA C 7.195 18.886 7.093 1.00 . A A . 36 PHE CA 1 1
12 15437 1 1 45 PHE CB C 8.463 19.726 7.254 1.00 . A A . 36 PHE CB 1 1
12 15438 1 1 45 PHE CD1 C 9.776 18.830 9.189 1.00 . A A . 36 PHE CD1 1 1
12 15439 1 1 45 PHE CD2 C 10.574 18.401 7.015 1.00 . A A . 36 PHE CD2 1 1
12 15440 1 1 45 PHE CE1 C 10.877 18.117 9.734 1.00 . A A . 36 PHE CE1 1 1
12 15441 1 1 45 PHE CE2 C 11.674 17.687 7.559 1.00 . A A . 36 PHE CE2 1 1
12 15442 1 1 45 PHE CG C 9.648 18.957 7.841 1.00 . A A . 36 PHE CG 1 1
12 15443 1 1 45 PHE CZ C 11.802 17.560 8.907 1.00 . A A . 36 PHE CZ 1 1
12 15444 1 1 45 PHE H H 7.481 17.281 5.795 1.00 . A A . 36 PHE H 1 1
12 15445 1 1 45 PHE HA H 7.112 18.088 7.830 1.00 . A A . 36 PHE HA 1 1
12 15446 1 1 45 PHE HB2 H 8.748 20.126 6.281 1.00 . A A . 36 PHE HB2 1 1
12 15447 1 1 45 PHE HB3 H 8.242 20.579 7.897 1.00 . A A . 36 PHE HB3 1 1
12 15448 1 1 45 PHE HD1 H 9.034 19.276 9.851 1.00 . A A . 36 PHE HD1 1 1
12 15449 1 1 45 PHE HD2 H 10.471 18.503 5.934 1.00 . A A . 36 PHE HD2 1 1
12 15450 1 1 45 PHE HE1 H 10.979 18.015 10.814 1.00 . A A . 36 PHE HE1 1 1
12 15451 1 1 45 PHE HE2 H 12.416 17.241 6.897 1.00 . A A . 36 PHE HE2 1 1
12 15452 1 1 45 PHE HZ H 12.647 17.012 9.325 1.00 . A A . 36 PHE HZ 1 1
12 15453 1 1 45 PHE N N 7.265 18.258 5.784 1.00 . A A . 36 PHE N 1 1
12 15454 1 1 45 PHE O O 6.094 20.961 7.588 1.00 . A A . 36 PHE O 1 1
12 15455 1 1 46 THR C C 2.402 19.062 7.150 1.00 . A A . 37 THR C 1 1
12 15456 1 1 46 THR CA C 3.583 19.999 6.885 1.00 . A A . 37 THR CA 1 1
12 15457 1 1 46 THR CB C 3.455 20.783 5.577 1.00 . A A . 37 THR CB 1 1
12 15458 1 1 46 THR CG2 C 3.413 19.871 4.349 1.00 . A A . 37 THR CG2 1 1
12 15459 1 1 46 THR H H 4.736 18.302 6.520 1.00 . A A . 37 THR H 1 1
12 15460 1 1 46 THR HA H 3.634 20.694 7.722 1.00 . A A . 37 THR HA 1 1
12 15461 1 1 46 THR HB H 4.251 21.521 5.487 1.00 . A A . 37 THR HB 1 1
12 15462 1 1 46 THR HG1 H 2.163 22.285 5.295 1.00 . A A . 37 THR HG1 1 1
12 15463 1 1 46 THR HG21 H 2.376 19.655 4.092 1.00 . A A . 37 THR HG21 1 1
12 15464 1 1 46 THR HG22 H 3.900 20.369 3.510 1.00 . A A . 37 THR HG22 1 1
12 15465 1 1 46 THR HG23 H 3.934 18.939 4.570 1.00 . A A . 37 THR HG23 1 1
12 15466 1 1 46 THR N N 4.825 19.246 6.837 1.00 . A A . 37 THR N 1 1
12 15467 1 1 46 THR O O 2.190 18.102 6.412 1.00 . A A . 37 THR O 1 1
12 15468 1 1 46 THR OG1 O 2.147 21.345 5.636 1.00 . A A . 37 THR OG1 1 1
12 15469 1 1 47 SER C C 0.150 18.825 10.042 1.00 . A A . 38 SER C 1 1
12 15470 1 1 47 SER CA C 0.512 18.575 8.577 1.00 . A A . 38 SER CA 1 1
12 15471 1 1 47 SER CB C 0.776 17.086 8.343 1.00 . A A . 38 SER CB 1 1
12 15472 1 1 47 SER H H 1.845 20.159 8.800 1.00 . A A . 38 SER H 1 1
12 15473 1 1 47 SER HA H -0.294 18.907 7.922 1.00 . A A . 38 SER HA 1 1
12 15474 1 1 47 SER HB2 H 1.846 16.892 8.417 1.00 . A A . 38 SER HB2 1 1
12 15475 1 1 47 SER HB3 H 0.292 16.504 9.127 1.00 . A A . 38 SER HB3 1 1
12 15476 1 1 47 SER HG H 1.035 16.720 6.392 1.00 . A A . 38 SER HG 1 1
12 15477 1 1 47 SER N N 1.665 19.376 8.205 1.00 . A A . 38 SER N 1 1
12 15478 1 1 47 SER O O -1.005 18.672 10.436 1.00 . A A . 38 SER O 1 1
12 15479 1 1 47 SER OG O 0.303 16.653 7.070 1.00 . A A . 38 SER OG 1 1
12 15480 1 1 48 VAL C C -0.078 20.588 12.385 1.00 . A A . 39 VAL C 1 1
12 15481 1 1 48 VAL CA C 0.964 19.479 12.224 1.00 . A A . 39 VAL CA 1 1
12 15482 1 1 48 VAL CB C 2.303 19.818 12.883 1.00 . A A . 39 VAL CB 1 1
12 15483 1 1 48 VAL CG1 C 2.103 20.265 14.332 1.00 . A A . 39 VAL CG1 1 1
12 15484 1 1 48 VAL CG2 C 3.268 18.633 12.803 1.00 . A A . 39 VAL CG2 1 1
12 15485 1 1 48 VAL H H 2.097 19.328 10.483 1.00 . A A . 39 VAL H 1 1
12 15486 1 1 48 VAL HA H 0.581 18.569 12.685 1.00 . A A . 39 VAL HA 1 1
12 15487 1 1 48 VAL HB H 2.746 20.648 12.334 1.00 . A A . 39 VAL HB 1 1
12 15488 1 1 48 VAL HG11 H 1.158 20.802 14.420 1.00 . A A . 39 VAL HG11 1 1
12 15489 1 1 48 VAL HG12 H 2.086 19.391 14.984 1.00 . A A . 39 VAL HG12 1 1
12 15490 1 1 48 VAL HG13 H 2.922 20.922 14.626 1.00 . A A . 39 VAL HG13 1 1
12 15491 1 1 48 VAL HG21 H 2.710 17.702 12.907 1.00 . A A . 39 VAL HG21 1 1
12 15492 1 1 48 VAL HG22 H 3.778 18.645 11.840 1.00 . A A . 39 VAL HG22 1 1
12 15493 1 1 48 VAL HG23 H 4.002 18.708 13.605 1.00 . A A . 39 VAL HG23 1 1
12 15494 1 1 48 VAL N N 1.160 19.206 10.811 1.00 . A A . 39 VAL N 1 1
12 15495 1 1 48 VAL O O -1.278 20.319 12.403 1.00 . A A . 39 VAL O 1 1
12 15496 1 1 49 GLY C C -1.696 22.834 11.770 1.00 . A A . 40 GLY C 1 1
12 15497 1 1 49 GLY CA C -0.455 22.962 12.656 1.00 . A A . 40 GLY CA 1 1
12 15498 1 1 49 GLY H H 1.396 22.022 12.482 1.00 . A A . 40 GLY H 1 1
12 15499 1 1 49 GLY HA2 H -0.756 23.053 13.699 1.00 . A A . 40 GLY HA2 1 1
12 15500 1 1 49 GLY HA3 H 0.087 23.872 12.400 1.00 . A A . 40 GLY HA3 1 1
12 15501 1 1 49 GLY N N 0.418 21.811 12.497 1.00 . A A . 40 GLY N 1 1
12 15502 1 1 49 GLY O O -2.820 22.996 12.242 1.00 . A A . 40 GLY O 1 1
12 15503 1 1 50 ILE C C -3.601 21.468 10.130 1.00 . A A . 41 ILE C 1 1
12 15504 1 1 50 ILE CA C -2.534 22.394 9.544 1.00 . A A . 41 ILE CA 1 1
12 15505 1 1 50 ILE CB C -1.993 21.930 8.190 1.00 . A A . 41 ILE CB 1 1
12 15506 1 1 50 ILE CD1 C 0.367 22.773 7.906 1.00 . A A . 41 ILE CD1 1 1
12 15507 1 1 50 ILE CG1 C -1.105 23.003 7.557 1.00 . A A . 41 ILE CG1 1 1
12 15508 1 1 50 ILE CG2 C -3.131 21.506 7.261 1.00 . A A . 41 ILE CG2 1 1
12 15509 1 1 50 ILE H H -0.533 22.415 10.124 1.00 . A A . 41 ILE H 1 1
12 15510 1 1 50 ILE HA H -2.976 23.379 9.393 1.00 . A A . 41 ILE HA 1 1
12 15511 1 1 50 ILE HB H -1.368 21.052 8.355 1.00 . A A . 41 ILE HB 1 1
12 15512 1 1 50 ILE HD11 H 0.664 23.459 8.699 1.00 . A A . 41 ILE HD11 1 1
12 15513 1 1 50 ILE HD12 H 0.504 21.746 8.244 1.00 . A A . 41 ILE HD12 1 1
12 15514 1 1 50 ILE HD13 H 0.982 22.950 7.024 1.00 . A A . 41 ILE HD13 1 1
12 15515 1 1 50 ILE HG12 H -1.231 22.992 6.474 1.00 . A A . 41 ILE HG12 1 1
12 15516 1 1 50 ILE HG13 H -1.415 23.988 7.904 1.00 . A A . 41 ILE HG13 1 1
12 15517 1 1 50 ILE HG21 H -3.773 20.791 7.775 1.00 . A A . 41 ILE HG21 1 1
12 15518 1 1 50 ILE HG22 H -3.716 22.382 6.980 1.00 . A A . 41 ILE HG22 1 1
12 15519 1 1 50 ILE HG23 H -2.717 21.044 6.365 1.00 . A A . 41 ILE HG23 1 1
12 15520 1 1 50 ILE N N -1.450 22.545 10.500 1.00 . A A . 41 ILE N 1 1
12 15521 1 1 50 ILE O O -4.780 21.815 10.159 1.00 . A A . 41 ILE O 1 1
12 15522 1 1 51 ALA C C -4.790 19.965 12.346 1.00 . A A . 42 ALA C 1 1
12 15523 1 1 51 ALA CA C -4.049 19.330 11.168 1.00 . A A . 42 ALA CA 1 1
12 15524 1 1 51 ALA CB C -3.256 18.088 11.580 1.00 . A A . 42 ALA CB 1 1
12 15525 1 1 51 ALA H H -2.186 20.034 10.556 1.00 . A A . 42 ALA H 1 1
12 15526 1 1 51 ALA HA H -4.772 19.047 10.404 1.00 . A A . 42 ALA HA 1 1
12 15527 1 1 51 ALA HB1 H -3.886 17.440 12.189 1.00 . A A . 42 ALA HB1 1 1
12 15528 1 1 51 ALA HB2 H -2.936 17.549 10.688 1.00 . A A . 42 ALA HB2 1 1
12 15529 1 1 51 ALA HB3 H -2.381 18.389 12.156 1.00 . A A . 42 ALA HB3 1 1
12 15530 1 1 51 ALA N N -3.147 20.309 10.584 1.00 . A A . 42 ALA N 1 1
12 15531 1 1 51 ALA O O -5.961 19.668 12.580 1.00 . A A . 42 ALA O 1 1
12 15532 1 1 52 ALA C C -5.762 22.451 13.729 1.00 . A A . 43 ALA C 1 1
12 15533 1 1 52 ALA CA C -4.655 21.508 14.203 1.00 . A A . 43 ALA CA 1 1
12 15534 1 1 52 ALA CB C -3.552 22.242 14.969 1.00 . A A . 43 ALA CB 1 1
12 15535 1 1 52 ALA H H -3.127 21.064 12.859 1.00 . A A . 43 ALA H 1 1
12 15536 1 1 52 ALA HA H -5.089 20.750 14.855 1.00 . A A . 43 ALA HA 1 1
12 15537 1 1 52 ALA HB1 H -2.581 21.837 14.685 1.00 . A A . 43 ALA HB1 1 1
12 15538 1 1 52 ALA HB2 H -3.587 23.304 14.727 1.00 . A A . 43 ALA HB2 1 1
12 15539 1 1 52 ALA HB3 H -3.703 22.108 16.040 1.00 . A A . 43 ALA HB3 1 1
12 15540 1 1 52 ALA N N -4.079 20.828 13.056 1.00 . A A . 43 ALA N 1 1
12 15541 1 1 52 ALA O O -6.731 22.689 14.449 1.00 . A A . 43 ALA O 1 1
12 15542 1 1 53 SER C C -7.801 23.104 11.506 1.00 . A A . 44 SER C 1 1
12 15543 1 1 53 SER CA C -6.554 23.875 11.941 1.00 . A A . 44 SER CA 1 1
12 15544 1 1 53 SER CB C -5.958 24.634 10.754 1.00 . A A . 44 SER CB 1 1
12 15545 1 1 53 SER H H -4.791 22.765 11.942 1.00 . A A . 44 SER H 1 1
12 15546 1 1 53 SER HA H -6.798 24.580 12.736 1.00 . A A . 44 SER HA 1 1
12 15547 1 1 53 SER HB2 H -5.767 23.938 9.938 1.00 . A A . 44 SER HB2 1 1
12 15548 1 1 53 SER HB3 H -6.682 25.363 10.389 1.00 . A A . 44 SER HB3 1 1
12 15549 1 1 53 SER HG H -4.371 24.914 11.942 1.00 . A A . 44 SER HG 1 1
12 15550 1 1 53 SER N N -5.582 22.963 12.520 1.00 . A A . 44 SER N 1 1
12 15551 1 1 53 SER O O -8.923 23.560 11.719 1.00 . A A . 44 SER O 1 1
12 15552 1 1 53 SER OG O -4.747 25.302 11.100 1.00 . A A . 44 SER OG 1 1
12 15553 1 1 54 SER C C -9.522 20.674 11.619 1.00 . A A . 45 SER C 1 1
12 15554 1 1 54 SER CA C -8.653 21.108 10.437 1.00 . A A . 45 SER CA 1 1
12 15555 1 1 54 SER CB C -8.123 19.883 9.689 1.00 . A A . 45 SER CB 1 1
12 15556 1 1 54 SER H H -6.646 21.584 10.734 1.00 . A A . 45 SER H 1 1
12 15557 1 1 54 SER HA H -9.224 21.733 9.751 1.00 . A A . 45 SER HA 1 1
12 15558 1 1 54 SER HB2 H -7.248 19.492 10.208 1.00 . A A . 45 SER HB2 1 1
12 15559 1 1 54 SER HB3 H -8.878 19.097 9.701 1.00 . A A . 45 SER HB3 1 1
12 15560 1 1 54 SER HG H -6.944 19.700 8.082 1.00 . A A . 45 SER HG 1 1
12 15561 1 1 54 SER N N -7.562 21.948 10.904 1.00 . A A . 45 SER N 1 1
12 15562 1 1 54 SER O O -10.736 20.872 11.606 1.00 . A A . 45 SER O 1 1
12 15563 1 1 54 SER OG O -7.777 20.189 8.341 1.00 . A A . 45 SER OG 1 1
12 15564 1 1 55 ILE C C -10.154 20.828 14.540 1.00 . A A . 46 ILE C 1 1
12 15565 1 1 55 ILE CA C -9.565 19.627 13.798 1.00 . A A . 46 ILE CA 1 1
12 15566 1 1 55 ILE CB C -8.641 18.764 14.660 1.00 . A A . 46 ILE CB 1 1
12 15567 1 1 55 ILE CD1 C -7.679 19.729 16.783 1.00 . A A . 46 ILE CD1 1 1
12 15568 1 1 55 ILE CG1 C -7.515 19.604 15.267 1.00 . A A . 46 ILE CG1 1 1
12 15569 1 1 55 ILE CG2 C -8.103 17.573 13.865 1.00 . A A . 46 ILE CG2 1 1
12 15570 1 1 55 ILE H H -7.879 19.934 12.613 1.00 . A A . 46 ILE H 1 1
12 15571 1 1 55 ILE HA H -10.384 18.989 13.467 1.00 . A A . 46 ILE HA 1 1
12 15572 1 1 55 ILE HB H -9.224 18.362 15.489 1.00 . A A . 46 ILE HB 1 1
12 15573 1 1 55 ILE HD11 H -6.952 20.443 17.169 1.00 . A A . 46 ILE HD11 1 1
12 15574 1 1 55 ILE HD12 H -8.686 20.076 17.012 1.00 . A A . 46 ILE HD12 1 1
12 15575 1 1 55 ILE HD13 H -7.515 18.756 17.247 1.00 . A A . 46 ILE HD13 1 1
12 15576 1 1 55 ILE HG12 H -6.552 19.147 15.038 1.00 . A A . 46 ILE HG12 1 1
12 15577 1 1 55 ILE HG13 H -7.512 20.596 14.815 1.00 . A A . 46 ILE HG13 1 1
12 15578 1 1 55 ILE HG21 H -7.114 17.813 13.475 1.00 . A A . 46 ILE HG21 1 1
12 15579 1 1 55 ILE HG22 H -8.035 16.702 14.517 1.00 . A A . 46 ILE HG22 1 1
12 15580 1 1 55 ILE HG23 H -8.777 17.355 13.037 1.00 . A A . 46 ILE HG23 1 1
12 15581 1 1 55 ILE N N -8.867 20.091 12.611 1.00 . A A . 46 ILE N 1 1
12 15582 1 1 55 ILE O O -11.223 20.728 15.140 1.00 . A A . 46 ILE O 1 1
12 15583 1 1 56 ALA C C -11.219 23.586 14.554 1.00 . A A . 47 ALA C 1 1
12 15584 1 1 56 ALA CA C -9.869 23.156 15.133 1.00 . A A . 47 ALA CA 1 1
12 15585 1 1 56 ALA CB C -8.796 24.235 14.975 1.00 . A A . 47 ALA CB 1 1
12 15586 1 1 56 ALA H H -8.563 22.009 13.984 1.00 . A A . 47 ALA H 1 1
12 15587 1 1 56 ALA HA H -9.991 22.935 16.193 1.00 . A A . 47 ALA HA 1 1
12 15588 1 1 56 ALA HB1 H -9.256 25.219 15.059 1.00 . A A . 47 ALA HB1 1 1
12 15589 1 1 56 ALA HB2 H -8.045 24.117 15.756 1.00 . A A . 47 ALA HB2 1 1
12 15590 1 1 56 ALA HB3 H -8.323 24.137 13.998 1.00 . A A . 47 ALA HB3 1 1
12 15591 1 1 56 ALA N N -9.431 21.936 14.475 1.00 . A A . 47 ALA N 1 1
12 15592 1 1 56 ALA O O -12.136 23.928 15.298 1.00 . A A . 47 ALA O 1 1
12 15593 1 1 57 ALA C C -13.598 22.886 12.812 1.00 . A A . 48 ALA C 1 1
12 15594 1 1 57 ALA CA C -12.519 23.936 12.545 1.00 . A A . 48 ALA CA 1 1
12 15595 1 1 57 ALA CB C -12.232 24.113 11.053 1.00 . A A . 48 ALA CB 1 1
12 15596 1 1 57 ALA H H -10.546 23.274 12.634 1.00 . A A . 48 ALA H 1 1
12 15597 1 1 57 ALA HA H -12.845 24.892 12.955 1.00 . A A . 48 ALA HA 1 1
12 15598 1 1 57 ALA HB1 H -12.099 25.171 10.831 1.00 . A A . 48 ALA HB1 1 1
12 15599 1 1 57 ALA HB2 H -11.324 23.570 10.791 1.00 . A A . 48 ALA HB2 1 1
12 15600 1 1 57 ALA HB3 H -13.069 23.722 10.474 1.00 . A A . 48 ALA HB3 1 1
12 15601 1 1 57 ALA N N -11.297 23.554 13.232 1.00 . A A . 48 ALA N 1 1
12 15602 1 1 57 ALA O O -14.653 23.199 13.362 1.00 . A A . 48 ALA O 1 1
12 15603 1 1 58 LYS C C -15.360 20.675 11.570 1.00 . A A . 49 LYS C 1 1
12 15604 1 1 58 LYS CA C -14.230 20.561 12.596 1.00 . A A . 49 LYS CA 1 1
12 15605 1 1 58 LYS CB C -14.718 20.514 14.045 1.00 . A A . 49 LYS CB 1 1
12 15606 1 1 58 LYS CD C -13.692 18.852 15.641 1.00 . A A . 49 LYS CD 1 1
12 15607 1 1 58 LYS CE C -12.780 17.680 15.275 1.00 . A A . 49 LYS CE 1 1
12 15608 1 1 58 LYS CG C -14.757 19.076 14.565 1.00 . A A . 49 LYS CG 1 1
12 15609 1 1 58 LYS H H -12.439 21.413 11.961 1.00 . A A . 49 LYS H 1 1
12 15610 1 1 58 LYS HA H -13.686 19.635 12.409 1.00 . A A . 49 LYS HA 1 1
12 15611 1 1 58 LYS HB2 H -14.061 21.114 14.674 1.00 . A A . 49 LYS HB2 1 1
12 15612 1 1 58 LYS HB3 H -15.712 20.956 14.113 1.00 . A A . 49 LYS HB3 1 1
12 15613 1 1 58 LYS HD2 H -13.096 19.757 15.761 1.00 . A A . 49 LYS HD2 1 1
12 15614 1 1 58 LYS HD3 H -14.173 18.658 16.599 1.00 . A A . 49 LYS HD3 1 1
12 15615 1 1 58 LYS HE2 H -13.382 16.796 15.063 1.00 . A A . 49 LYS HE2 1 1
12 15616 1 1 58 LYS HE3 H -12.225 17.913 14.366 1.00 . A A . 49 LYS HE3 1 1
12 15617 1 1 58 LYS HG2 H -15.744 18.860 14.975 1.00 . A A . 49 LYS HG2 1 1
12 15618 1 1 58 LYS HG3 H -14.596 18.383 13.739 1.00 . A A . 49 LYS HG3 1 1
12 15619 1 1 58 LYS HZ1 H -11.423 16.471 16.293 1.00 . A A . 49 LYS HZ1 1 1
12 15620 1 1 58 LYS HZ2 H -11.072 18.057 16.407 1.00 . A A . 49 LYS HZ2 1 1
12 15621 1 1 58 LYS HZ3 H -12.336 17.440 17.244 1.00 . A A . 49 LYS HZ3 1 1
12 15622 1 1 58 LYS N N -13.298 21.660 12.408 1.00 . A A . 49 LYS N 1 1
12 15623 1 1 58 LYS NZ N -11.837 17.392 16.378 1.00 . A A . 49 LYS NZ 1 1
12 15624 1 1 58 LYS O O -15.377 19.948 10.578 1.00 . A A . 49 LYS O 1 1
12 15625 1 1 59 MET C C -16.968 22.522 9.677 1.00 . A A . 50 MET C 1 1
12 15626 1 1 59 MET CA C -17.406 21.810 10.959 1.00 . A A . 50 MET CA 1 1
12 15627 1 1 59 MET CB C -18.462 22.653 11.676 1.00 . A A . 50 MET CB 1 1
12 15628 1 1 59 MET CE C -19.609 26.169 12.470 1.00 . A A . 50 MET CE 1 1
12 15629 1 1 59 MET CG C -17.940 24.065 11.954 1.00 . A A . 50 MET CG 1 1
12 15630 1 1 59 MET H H -16.254 22.179 12.655 1.00 . A A . 50 MET H 1 1
12 15631 1 1 59 MET HA H -17.786 20.817 10.720 1.00 . A A . 50 MET HA 1 1
12 15632 1 1 59 MET HB2 H -19.364 22.709 11.066 1.00 . A A . 50 MET HB2 1 1
12 15633 1 1 59 MET HB3 H -18.741 22.173 12.614 1.00 . A A . 50 MET HB3 1 1
12 15634 1 1 59 MET HE1 H -19.911 25.469 13.249 1.00 . A A . 50 MET HE1 1 1
12 15635 1 1 59 MET HE2 H -18.852 26.847 12.864 1.00 . A A . 50 MET HE2 1 1
12 15636 1 1 59 MET HE3 H -20.475 26.744 12.142 1.00 . A A . 50 MET HE3 1 1
12 15637 1 1 59 MET HG2 H -17.965 24.266 13.025 1.00 . A A . 50 MET HG2 1 1
12 15638 1 1 59 MET HG3 H -16.900 24.146 11.638 1.00 . A A . 50 MET HG3 1 1
12 15639 1 1 59 MET N N -16.276 21.592 11.845 1.00 . A A . 50 MET N 1 1
12 15640 1 1 59 MET O O -17.432 23.623 9.385 1.00 . A A . 50 MET O 1 1
12 15641 1 1 59 MET SD S -18.935 25.266 11.086 1.00 . A A . 50 MET SD 1 1
12 15642 1 1 60 MET C C -16.437 21.982 6.517 1.00 . A A . 51 MET C 1 1
12 15643 1 1 60 MET CA C -15.575 22.419 7.703 1.00 . A A . 51 MET CA 1 1
12 15644 1 1 60 MET CB C -14.134 21.955 7.484 1.00 . A A . 51 MET CB 1 1
12 15645 1 1 60 MET CE C -11.609 22.328 4.992 1.00 . A A . 51 MET CE 1 1
12 15646 1 1 60 MET CG C -13.245 23.117 7.036 1.00 . A A . 51 MET CG 1 1
12 15647 1 1 60 MET H H -15.708 20.968 9.191 1.00 . A A . 51 MET H 1 1
12 15648 1 1 60 MET HA H -15.630 23.501 7.822 1.00 . A A . 51 MET HA 1 1
12 15649 1 1 60 MET HB2 H -13.742 21.527 8.407 1.00 . A A . 51 MET HB2 1 1
12 15650 1 1 60 MET HB3 H -14.112 21.165 6.733 1.00 . A A . 51 MET HB3 1 1
12 15651 1 1 60 MET HE1 H -12.289 23.056 4.550 1.00 . A A . 51 MET HE1 1 1
12 15652 1 1 60 MET HE2 H -10.607 22.476 4.590 1.00 . A A . 51 MET HE2 1 1
12 15653 1 1 60 MET HE3 H -11.950 21.320 4.753 1.00 . A A . 51 MET HE3 1 1
12 15654 1 1 60 MET HG2 H -13.641 23.556 6.121 1.00 . A A . 51 MET HG2 1 1
12 15655 1 1 60 MET HG3 H -13.249 23.901 7.794 1.00 . A A . 51 MET HG3 1 1
12 15656 1 1 60 MET N N -16.081 21.863 8.946 1.00 . A A . 51 MET N 1 1
12 15657 1 1 60 MET O O -17.261 21.078 6.643 1.00 . A A . 51 MET O 1 1
12 15658 1 1 60 MET SD S -11.578 22.541 6.764 1.00 . A A . 51 MET SD 1 1
12 15659 1 1 61 SER C C -17.156 20.825 4.057 1.00 . A A . 52 SER C 1 1
12 15660 1 1 61 SER CA C -16.965 22.337 4.183 1.00 . A A . 52 SER CA 1 1
12 15661 1 1 61 SER CB C -16.258 22.888 2.943 1.00 . A A . 52 SER CB 1 1
12 15662 1 1 61 SER H H -15.546 23.380 5.296 1.00 . A A . 52 SER H 1 1
12 15663 1 1 61 SER HA H -17.927 22.836 4.303 1.00 . A A . 52 SER HA 1 1
12 15664 1 1 61 SER HB2 H -16.991 23.065 2.156 1.00 . A A . 52 SER HB2 1 1
12 15665 1 1 61 SER HB3 H -15.806 23.851 3.180 1.00 . A A . 52 SER HB3 1 1
12 15666 1 1 61 SER HG H -14.375 22.213 2.889 1.00 . A A . 52 SER HG 1 1
12 15667 1 1 61 SER N N -16.218 22.646 5.391 1.00 . A A . 52 SER N 1 1
12 15668 1 1 61 SER O O -16.231 20.055 4.315 1.00 . A A . 52 SER O 1 1
12 15669 1 1 61 SER OG O -15.253 21.999 2.462 1.00 . A A . 52 SER OG 1 1
12 15670 1 1 62 THR C C -17.688 18.365 2.553 1.00 . A A . 53 THR C 1 1
12 15671 1 1 62 THR CA C -18.685 19.036 3.499 1.00 . A A . 53 THR CA 1 1
12 15672 1 1 62 THR CB C -20.136 18.937 3.023 1.00 . A A . 53 THR CB 1 1
12 15673 1 1 62 THR CG2 C -20.340 19.550 1.636 1.00 . A A . 53 THR CG2 1 1
12 15674 1 1 62 THR H H -19.108 21.076 3.455 1.00 . A A . 53 THR H 1 1
12 15675 1 1 62 THR HA H -18.586 18.547 4.468 1.00 . A A . 53 THR HA 1 1
12 15676 1 1 62 THR HB H -20.815 19.383 3.750 1.00 . A A . 53 THR HB 1 1
12 15677 1 1 62 THR HG1 H -21.319 17.343 2.770 1.00 . A A . 53 THR HG1 1 1
12 15678 1 1 62 THR HG21 H -19.673 20.403 1.514 1.00 . A A . 53 THR HG21 1 1
12 15679 1 1 62 THR HG22 H -20.119 18.803 0.873 1.00 . A A . 53 THR HG22 1 1
12 15680 1 1 62 THR HG23 H -21.374 19.879 1.533 1.00 . A A . 53 THR HG23 1 1
12 15681 1 1 62 THR N N -18.361 20.443 3.662 1.00 . A A . 53 THR N 1 1
12 15682 1 1 62 THR O O -17.690 18.632 1.352 1.00 . A A . 53 THR O 1 1
12 15683 1 1 62 THR OG1 O -20.340 17.542 2.820 1.00 . A A . 53 THR OG1 1 1
12 15684 1 1 63 ALA C C -15.109 17.790 1.462 1.00 . A A . 54 ALA C 1 1
12 15685 1 1 63 ALA CA C -15.858 16.796 2.352 1.00 . A A . 54 ALA CA 1 1
12 15686 1 1 63 ALA CB C -16.533 15.685 1.545 1.00 . A A . 54 ALA CB 1 1
12 15687 1 1 63 ALA H H -16.864 17.296 4.107 1.00 . A A . 54 ALA H 1 1
12 15688 1 1 63 ALA HA H -15.154 16.345 3.051 1.00 . A A . 54 ALA HA 1 1
12 15689 1 1 63 ALA HB1 H -17.486 15.428 2.007 1.00 . A A . 54 ALA HB1 1 1
12 15690 1 1 63 ALA HB2 H -16.704 16.030 0.525 1.00 . A A . 54 ALA HB2 1 1
12 15691 1 1 63 ALA HB3 H -15.889 14.806 1.528 1.00 . A A . 54 ALA HB3 1 1
12 15692 1 1 63 ALA N N -16.859 17.508 3.129 1.00 . A A . 54 ALA N 1 1
12 15693 1 1 63 ALA O O -15.513 18.041 0.328 1.00 . A A . 54 ALA O 1 1
12 15694 1 1 64 ALA C C -12.447 18.565 0.178 1.00 . A A . 55 ALA C 1 1
12 15695 1 1 64 ALA CA C -13.220 19.290 1.281 1.00 . A A . 55 ALA CA 1 1
12 15696 1 1 64 ALA CB C -12.297 20.024 2.255 1.00 . A A . 55 ALA CB 1 1
12 15697 1 1 64 ALA H H -13.708 18.120 2.934 1.00 . A A . 55 ALA H 1 1
12 15698 1 1 64 ALA HA H -13.895 20.014 0.824 1.00 . A A . 55 ALA HA 1 1
12 15699 1 1 64 ALA HB1 H -12.674 21.033 2.423 1.00 . A A . 55 ALA HB1 1 1
12 15700 1 1 64 ALA HB2 H -12.265 19.485 3.202 1.00 . A A . 55 ALA HB2 1 1
12 15701 1 1 64 ALA HB3 H -11.293 20.078 1.833 1.00 . A A . 55 ALA HB3 1 1
12 15702 1 1 64 ALA N N -14.030 18.330 2.010 1.00 . A A . 55 ALA N 1 1
12 15703 1 1 64 ALA O O -11.217 18.576 0.167 1.00 . A A . 55 ALA O 1 1
12 15704 1 1 65 ILE C C -13.187 17.732 -3.148 1.00 . A A . 56 ILE C 1 1
12 15705 1 1 65 ILE CA C -12.600 17.224 -1.830 1.00 . A A . 56 ILE CA 1 1
12 15706 1 1 65 ILE CB C -12.758 15.716 -1.626 1.00 . A A . 56 ILE CB 1 1
12 15707 1 1 65 ILE CD1 C -10.605 15.204 -0.417 1.00 . A A . 56 ILE CD1 1 1
12 15708 1 1 65 ILE CG1 C -12.129 15.273 -0.303 1.00 . A A . 56 ILE CG1 1 1
12 15709 1 1 65 ILE CG2 C -12.195 14.940 -2.817 1.00 . A A . 56 ILE CG2 1 1
12 15710 1 1 65 ILE H H -14.199 17.949 -0.709 1.00 . A A . 56 ILE H 1 1
12 15711 1 1 65 ILE HA H -11.531 17.440 -1.822 1.00 . A A . 56 ILE HA 1 1
12 15712 1 1 65 ILE HB H -13.823 15.490 -1.568 1.00 . A A . 56 ILE HB 1 1
12 15713 1 1 65 ILE HD11 H -10.170 15.121 0.579 1.00 . A A . 56 ILE HD11 1 1
12 15714 1 1 65 ILE HD12 H -10.324 14.334 -1.010 1.00 . A A . 56 ILE HD12 1 1
12 15715 1 1 65 ILE HD13 H -10.236 16.109 -0.901 1.00 . A A . 56 ILE HD13 1 1
12 15716 1 1 65 ILE HG12 H -12.408 15.969 0.488 1.00 . A A . 56 ILE HG12 1 1
12 15717 1 1 65 ILE HG13 H -12.521 14.296 -0.020 1.00 . A A . 56 ILE HG13 1 1
12 15718 1 1 65 ILE HG21 H -11.200 15.315 -3.059 1.00 . A A . 56 ILE HG21 1 1
12 15719 1 1 65 ILE HG22 H -12.132 13.881 -2.565 1.00 . A A . 56 ILE HG22 1 1
12 15720 1 1 65 ILE HG23 H -12.851 15.069 -3.678 1.00 . A A . 56 ILE HG23 1 1
12 15721 1 1 65 ILE N N -13.199 17.953 -0.725 1.00 . A A . 56 ILE N 1 1
12 15722 1 1 65 ILE O O -12.464 18.259 -3.992 1.00 . A A . 56 ILE O 1 1
12 15723 1 1 66 ALA C C -14.691 17.167 -5.678 1.00 . A A . 57 ALA C 1 1
12 15724 1 1 66 ALA CA C -15.186 17.988 -4.486 1.00 . A A . 57 ALA CA 1 1
12 15725 1 1 66 ALA CB C -14.974 19.491 -4.684 1.00 . A A . 57 ALA CB 1 1
12 15726 1 1 66 ALA H H -15.074 17.125 -2.593 1.00 . A A . 57 ALA H 1 1
12 15727 1 1 66 ALA HA H -16.250 17.800 -4.342 1.00 . A A . 57 ALA HA 1 1
12 15728 1 1 66 ALA HB1 H -14.463 19.664 -5.631 1.00 . A A . 57 ALA HB1 1 1
12 15729 1 1 66 ALA HB2 H -15.940 19.995 -4.694 1.00 . A A . 57 ALA HB2 1 1
12 15730 1 1 66 ALA HB3 H -14.368 19.883 -3.867 1.00 . A A . 57 ALA HB3 1 1
12 15731 1 1 66 ALA N N -14.493 17.555 -3.284 1.00 . A A . 57 ALA N 1 1
12 15732 1 1 66 ALA O O -14.162 17.721 -6.641 1.00 . A A . 57 ALA O 1 1
12 15733 1 1 67 ASN C C -14.733 13.514 -6.205 1.00 . A A . 58 ASN C 1 1
12 15734 1 1 67 ASN CA C -14.461 14.958 -6.634 1.00 . A A . 58 ASN CA 1 1
12 15735 1 1 67 ASN CB C -12.963 15.094 -6.912 1.00 . A A . 58 ASN CB 1 1
12 15736 1 1 67 ASN CG C -12.650 14.814 -8.383 1.00 . A A . 58 ASN CG 1 1
12 15737 1 1 67 ASN H H -15.313 15.418 -4.789 1.00 . A A . 58 ASN H 1 1
12 15738 1 1 67 ASN HA H -15.044 15.250 -7.508 1.00 . A A . 58 ASN HA 1 1
12 15739 1 1 67 ASN HB2 H -12.631 16.099 -6.651 1.00 . A A . 58 ASN HB2 1 1
12 15740 1 1 67 ASN HB3 H -12.408 14.401 -6.280 1.00 . A A . 58 ASN HB3 1 1
12 15741 1 1 67 ASN HD21 H -10.875 14.031 -7.808 1.00 . A A . 58 ASN HD21 1 1
12 15742 1 1 67 ASN HD22 H -11.173 14.017 -9.515 1.00 . A A . 58 ASN HD22 1 1
12 15743 1 1 67 ASN N N -14.881 15.860 -5.576 1.00 . A A . 58 ASN N 1 1
12 15744 1 1 67 ASN ND2 N -11.468 14.240 -8.585 1.00 . A A . 58 ASN ND2 1 1
12 15745 1 1 67 ASN O O -14.443 13.135 -5.072 1.00 . A A . 58 ASN O 1 1
12 15746 1 1 67 ASN OD1 O -13.431 15.101 -9.276 1.00 . A A . 58 ASN OD1 1 1
12 15747 1 1 68 GLY C C -16.537 11.226 -5.664 1.00 . A A . 59 GLY C 1 1
12 15748 1 1 68 GLY CA C -15.601 11.356 -6.867 1.00 . A A . 59 GLY CA 1 1
12 15749 1 1 68 GLY H H -15.520 13.066 -8.054 1.00 . A A . 59 GLY H 1 1
12 15750 1 1 68 GLY HA2 H -16.067 10.909 -7.745 1.00 . A A . 59 GLY HA2 1 1
12 15751 1 1 68 GLY HA3 H -14.681 10.802 -6.678 1.00 . A A . 59 GLY HA3 1 1
12 15752 1 1 68 GLY N N -15.287 12.749 -7.134 1.00 . A A . 59 GLY N 1 1
12 15753 1 1 68 GLY O O -17.757 11.271 -5.815 1.00 . A A . 59 GLY O 1 1
12 15754 1 1 69 GLY C C -16.160 9.780 -2.414 1.00 . A A . 60 GLY C 1 1
12 15755 1 1 69 GLY CA C -16.695 10.931 -3.268 1.00 . A A . 60 GLY CA 1 1
12 15756 1 1 69 GLY H H -14.938 11.032 -4.383 1.00 . A A . 60 GLY H 1 1
12 15757 1 1 69 GLY HA2 H -16.649 11.861 -2.702 1.00 . A A . 60 GLY HA2 1 1
12 15758 1 1 69 GLY HA3 H -17.744 10.755 -3.506 1.00 . A A . 60 GLY HA3 1 1
12 15759 1 1 69 GLY N N -15.931 11.068 -4.497 1.00 . A A . 60 GLY N 1 1
12 15760 1 1 69 GLY O O -16.636 8.651 -2.519 1.00 . A A . 60 GLY O 1 1
12 15761 1 1 70 GLY C C -13.058 9.322 -0.616 1.00 . A A . 61 GLY C 1 1
12 15762 1 1 70 GLY CA C -14.571 9.113 -0.717 1.00 . A A . 61 GLY CA 1 1
12 15763 1 1 70 GLY H H -14.794 11.027 -1.510 1.00 . A A . 61 GLY H 1 1
12 15764 1 1 70 GLY HA2 H -15.017 9.175 0.275 1.00 . A A . 61 GLY HA2 1 1
12 15765 1 1 70 GLY HA3 H -14.779 8.114 -1.099 1.00 . A A . 61 GLY HA3 1 1
12 15766 1 1 70 GLY N N -15.176 10.106 -1.589 1.00 . A A . 61 GLY N 1 1
12 15767 1 1 70 GLY O O -12.533 10.323 -1.099 1.00 . A A . 61 GLY O 1 1
12 15768 1 1 71 VAL C C -10.288 8.431 -1.191 1.00 . A A . 62 VAL C 1 1
12 15769 1 1 71 VAL CA C -10.960 8.424 0.184 1.00 . A A . 62 VAL CA 1 1
12 15770 1 1 71 VAL CB C -10.486 7.274 1.075 1.00 . A A . 62 VAL CB 1 1
12 15771 1 1 71 VAL CG1 C -8.958 7.239 1.159 1.00 . A A . 62 VAL CG1 1 1
12 15772 1 1 71 VAL CG2 C -11.109 7.368 2.469 1.00 . A A . 62 VAL CG2 1 1
12 15773 1 1 71 VAL H H -12.837 7.547 0.403 1.00 . A A . 62 VAL H 1 1
12 15774 1 1 71 VAL HA H -10.731 9.361 0.691 1.00 . A A . 62 VAL HA 1 1
12 15775 1 1 71 VAL HB H -10.818 6.340 0.622 1.00 . A A . 62 VAL HB 1 1
12 15776 1 1 71 VAL HG11 H -8.604 6.239 0.908 1.00 . A A . 62 VAL HG11 1 1
12 15777 1 1 71 VAL HG12 H -8.540 7.960 0.456 1.00 . A A . 62 VAL HG12 1 1
12 15778 1 1 71 VAL HG13 H -8.644 7.493 2.171 1.00 . A A . 62 VAL HG13 1 1
12 15779 1 1 71 VAL HG21 H -10.641 8.182 3.022 1.00 . A A . 62 VAL HG21 1 1
12 15780 1 1 71 VAL HG22 H -12.178 7.559 2.377 1.00 . A A . 62 VAL HG22 1 1
12 15781 1 1 71 VAL HG23 H -10.953 6.430 3.001 1.00 . A A . 62 VAL HG23 1 1
12 15782 1 1 71 VAL N N -12.401 8.359 0.014 1.00 . A A . 62 VAL N 1 1
12 15783 1 1 71 VAL O O -9.637 9.406 -1.562 1.00 . A A . 62 VAL O 1 1
12 15784 1 1 72 ALA C C -10.689 8.048 -4.223 1.00 . A A . 63 ALA C 1 1
12 15785 1 1 72 ALA CA C -9.889 7.199 -3.234 1.00 . A A . 63 ALA CA 1 1
12 15786 1 1 72 ALA CB C -9.853 5.722 -3.630 1.00 . A A . 63 ALA CB 1 1
12 15787 1 1 72 ALA H H -11.001 6.543 -1.599 1.00 . A A . 63 ALA H 1 1
12 15788 1 1 72 ALA HA H -8.867 7.575 -3.188 1.00 . A A . 63 ALA HA 1 1
12 15789 1 1 72 ALA HB1 H -8.925 5.273 -3.275 1.00 . A A . 63 ALA HB1 1 1
12 15790 1 1 72 ALA HB2 H -10.701 5.204 -3.181 1.00 . A A . 63 ALA HB2 1 1
12 15791 1 1 72 ALA HB3 H -9.907 5.635 -4.715 1.00 . A A . 63 ALA HB3 1 1
12 15792 1 1 72 ALA N N -10.470 7.332 -1.908 1.00 . A A . 63 ALA N 1 1
12 15793 1 1 72 ALA O O -11.604 7.550 -4.877 1.00 . A A . 63 ALA O 1 1
12 15794 1 1 73 ALA C C -10.060 11.421 -5.498 1.00 . A A . 64 ALA C 1 1
12 15795 1 1 73 ALA CA C -10.987 10.241 -5.201 1.00 . A A . 64 ALA CA 1 1
12 15796 1 1 73 ALA CB C -12.314 10.683 -4.582 1.00 . A A . 64 ALA CB 1 1
12 15797 1 1 73 ALA H H -9.570 9.715 -3.767 1.00 . A A . 64 ALA H 1 1
12 15798 1 1 73 ALA HA H -11.193 9.709 -6.130 1.00 . A A . 64 ALA HA 1 1
12 15799 1 1 73 ALA HB1 H -13.120 10.522 -5.297 1.00 . A A . 64 ALA HB1 1 1
12 15800 1 1 73 ALA HB2 H -12.506 10.100 -3.681 1.00 . A A . 64 ALA HB2 1 1
12 15801 1 1 73 ALA HB3 H -12.261 11.741 -4.326 1.00 . A A . 64 ALA HB3 1 1
12 15802 1 1 73 ALA N N -10.315 9.317 -4.302 1.00 . A A . 64 ALA N 1 1
12 15803 1 1 73 ALA O O -9.916 11.828 -6.650 1.00 . A A . 64 ALA O 1 1
12 15804 1 1 74 GLY C C -7.192 12.613 -5.123 1.00 . A A . 65 GLY C 1 1
12 15805 1 1 74 GLY CA C -8.546 13.064 -4.571 1.00 . A A . 65 GLY CA 1 1
12 15806 1 1 74 GLY H H -9.577 11.602 -3.505 1.00 . A A . 65 GLY H 1 1
12 15807 1 1 74 GLY HA2 H -8.982 13.812 -5.234 1.00 . A A . 65 GLY HA2 1 1
12 15808 1 1 74 GLY HA3 H -8.407 13.540 -3.601 1.00 . A A . 65 GLY HA3 1 1
12 15809 1 1 74 GLY N N -9.455 11.938 -4.439 1.00 . A A . 65 GLY N 1 1
12 15810 1 1 74 GLY O O -6.992 11.431 -5.399 1.00 . A A . 65 GLY O 1 1
12 15811 1 1 75 SER C C -4.401 12.045 -5.109 1.00 . A A . 66 SER C 1 1
12 15812 1 1 75 SER CA C -4.967 13.297 -5.782 1.00 . A A . 66 SER CA 1 1
12 15813 1 1 75 SER CB C -4.029 14.486 -5.567 1.00 . A A . 66 SER CB 1 1
12 15814 1 1 75 SER H H -6.467 14.538 -5.042 1.00 . A A . 66 SER H 1 1
12 15815 1 1 75 SER HA H -5.101 13.129 -6.851 1.00 . A A . 66 SER HA 1 1
12 15816 1 1 75 SER HB2 H -4.618 15.377 -5.346 1.00 . A A . 66 SER HB2 1 1
12 15817 1 1 75 SER HB3 H -3.398 14.298 -4.699 1.00 . A A . 66 SER HB3 1 1
12 15818 1 1 75 SER HG H -2.871 15.673 -6.688 1.00 . A A . 66 SER HG 1 1
12 15819 1 1 75 SER N N -6.297 13.579 -5.268 1.00 . A A . 66 SER N 1 1
12 15820 1 1 75 SER O O -3.605 11.322 -5.705 1.00 . A A . 66 SER O 1 1
12 15821 1 1 75 SER OG O -3.209 14.732 -6.706 1.00 . A A . 66 SER OG 1 1
12 15822 1 1 76 LEU C C -4.601 9.408 -3.938 1.00 . A A . 67 LEU C 1 1
12 15823 1 1 76 LEU CA C -4.379 10.678 -3.114 1.00 . A A . 67 LEU CA 1 1
12 15824 1 1 76 LEU CB C -5.051 10.645 -1.740 1.00 . A A . 67 LEU CB 1 1
12 15825 1 1 76 LEU CD1 C -6.026 12.465 -0.292 1.00 . A A . 67 LEU CD1 1 1
12 15826 1 1 76 LEU CD2 C -3.812 11.392 0.326 1.00 . A A . 67 LEU CD2 1 1
12 15827 1 1 76 LEU CG C -4.739 11.822 -0.813 1.00 . A A . 67 LEU CG 1 1
12 15828 1 1 76 LEU H H -5.481 12.423 -3.397 1.00 . A A . 67 LEU H 1 1
12 15829 1 1 76 LEU HA H -3.309 10.798 -2.947 1.00 . A A . 67 LEU HA 1 1
12 15830 1 1 76 LEU HB2 H -6.130 10.599 -1.886 1.00 . A A . 67 LEU HB2 1 1
12 15831 1 1 76 LEU HB3 H -4.758 9.724 -1.236 1.00 . A A . 67 LEU HB3 1 1
12 15832 1 1 76 LEU HD11 H -6.292 12.020 0.668 1.00 . A A . 67 LEU HD11 1 1
12 15833 1 1 76 LEU HD12 H -5.871 13.536 -0.165 1.00 . A A . 67 LEU HD12 1 1
12 15834 1 1 76 LEU HD13 H -6.832 12.296 -1.006 1.00 . A A . 67 LEU HD13 1 1
12 15835 1 1 76 LEU HD21 H -2.959 12.070 0.375 1.00 . A A . 67 LEU HD21 1 1
12 15836 1 1 76 LEU HD22 H -4.356 11.423 1.269 1.00 . A A . 67 LEU HD22 1 1
12 15837 1 1 76 LEU HD23 H -3.458 10.377 0.143 1.00 . A A . 67 LEU HD23 1 1
12 15838 1 1 76 LEU HG H -4.211 12.581 -1.390 1.00 . A A . 67 LEU HG 1 1
12 15839 1 1 76 LEU N N -4.833 11.829 -3.875 1.00 . A A . 67 LEU N 1 1
12 15840 1 1 76 LEU O O -3.671 8.632 -4.152 1.00 . A A . 67 LEU O 1 1
12 15841 1 1 77 VAL C C -5.102 7.816 -6.211 1.00 . A A . 68 VAL C 1 1
12 15842 1 1 77 VAL CA C -6.196 8.072 -5.172 1.00 . A A . 68 VAL CA 1 1
12 15843 1 1 77 VAL CB C -7.579 8.268 -5.796 1.00 . A A . 68 VAL CB 1 1
12 15844 1 1 77 VAL CG1 C -7.512 9.223 -6.989 1.00 . A A . 68 VAL CG1 1 1
12 15845 1 1 77 VAL CG2 C -8.193 6.926 -6.200 1.00 . A A . 68 VAL CG2 1 1
12 15846 1 1 77 VAL H H -6.590 9.870 -4.198 1.00 . A A . 68 VAL H 1 1
12 15847 1 1 77 VAL HA H -6.247 7.216 -4.499 1.00 . A A . 68 VAL HA 1 1
12 15848 1 1 77 VAL HB H -8.225 8.718 -5.042 1.00 . A A . 68 VAL HB 1 1
12 15849 1 1 77 VAL HG11 H -8.406 9.846 -7.007 1.00 . A A . 68 VAL HG11 1 1
12 15850 1 1 77 VAL HG12 H -6.629 9.856 -6.899 1.00 . A A . 68 VAL HG12 1 1
12 15851 1 1 77 VAL HG13 H -7.452 8.646 -7.913 1.00 . A A . 68 VAL HG13 1 1
12 15852 1 1 77 VAL HG21 H -9.257 7.059 -6.399 1.00 . A A . 68 VAL HG21 1 1
12 15853 1 1 77 VAL HG22 H -7.699 6.557 -7.099 1.00 . A A . 68 VAL HG22 1 1
12 15854 1 1 77 VAL HG23 H -8.062 6.208 -5.391 1.00 . A A . 68 VAL HG23 1 1
12 15855 1 1 77 VAL N N -5.839 9.234 -4.377 1.00 . A A . 68 VAL N 1 1
12 15856 1 1 77 VAL O O -4.822 6.668 -6.553 1.00 . A A . 68 VAL O 1 1
12 15857 1 1 78 ALA C C -2.324 7.943 -7.131 1.00 . A A . 69 ALA C 1 1
12 15858 1 1 78 ALA CA C -3.458 8.812 -7.679 1.00 . A A . 69 ALA CA 1 1
12 15859 1 1 78 ALA CB C -2.986 10.218 -8.054 1.00 . A A . 69 ALA CB 1 1
12 15860 1 1 78 ALA H H -4.748 9.834 -6.402 1.00 . A A . 69 ALA H 1 1
12 15861 1 1 78 ALA HA H -3.876 8.333 -8.564 1.00 . A A . 69 ALA HA 1 1
12 15862 1 1 78 ALA HB1 H -2.526 10.195 -9.042 1.00 . A A . 69 ALA HB1 1 1
12 15863 1 1 78 ALA HB2 H -3.839 10.896 -8.067 1.00 . A A . 69 ALA HB2 1 1
12 15864 1 1 78 ALA HB3 H -2.257 10.564 -7.322 1.00 . A A . 69 ALA HB3 1 1
12 15865 1 1 78 ALA N N -4.514 8.904 -6.685 1.00 . A A . 69 ALA N 1 1
12 15866 1 1 78 ALA O O -1.934 6.958 -7.757 1.00 . A A . 69 ALA O 1 1
12 15867 1 1 79 ILE C C -1.267 6.260 -4.836 1.00 . A A . 70 ILE C 1 1
12 15868 1 1 79 ILE CA C -0.743 7.609 -5.331 1.00 . A A . 70 ILE CA 1 1
12 15869 1 1 79 ILE CB C -0.098 8.458 -4.234 1.00 . A A . 70 ILE CB 1 1
12 15870 1 1 79 ILE CD1 C 0.313 10.924 -3.902 1.00 . A A . 70 ILE CD1 1 1
12 15871 1 1 79 ILE CG1 C 0.537 9.721 -4.820 1.00 . A A . 70 ILE CG1 1 1
12 15872 1 1 79 ILE CG2 C 0.905 7.636 -3.423 1.00 . A A . 70 ILE CG2 1 1
12 15873 1 1 79 ILE H H -2.148 9.142 -5.467 1.00 . A A . 70 ILE H 1 1
12 15874 1 1 79 ILE HA H 0.019 7.427 -6.088 1.00 . A A . 70 ILE HA 1 1
12 15875 1 1 79 ILE HB H -0.880 8.781 -3.547 1.00 . A A . 70 ILE HB 1 1
12 15876 1 1 79 ILE HD11 H -0.248 10.610 -3.022 1.00 . A A . 70 ILE HD11 1 1
12 15877 1 1 79 ILE HD12 H 1.276 11.330 -3.593 1.00 . A A . 70 ILE HD12 1 1
12 15878 1 1 79 ILE HD13 H -0.249 11.690 -4.437 1.00 . A A . 70 ILE HD13 1 1
12 15879 1 1 79 ILE HG12 H 1.606 9.562 -4.963 1.00 . A A . 70 ILE HG12 1 1
12 15880 1 1 79 ILE HG13 H 0.111 9.924 -5.803 1.00 . A A . 70 ILE HG13 1 1
12 15881 1 1 79 ILE HG21 H 1.157 8.170 -2.507 1.00 . A A . 70 ILE HG21 1 1
12 15882 1 1 79 ILE HG22 H 0.465 6.671 -3.172 1.00 . A A . 70 ILE HG22 1 1
12 15883 1 1 79 ILE HG23 H 1.809 7.481 -4.012 1.00 . A A . 70 ILE HG23 1 1
12 15884 1 1 79 ILE N N -1.825 8.339 -5.969 1.00 . A A . 70 ILE N 1 1
12 15885 1 1 79 ILE O O -0.500 5.311 -4.681 1.00 . A A . 70 ILE O 1 1
12 15886 1 1 80 LEU C C -2.932 3.867 -5.117 1.00 . A A . 71 LEU C 1 1
12 15887 1 1 80 LEU CA C -3.206 5.000 -4.126 1.00 . A A . 71 LEU CA 1 1
12 15888 1 1 80 LEU CB C -4.694 5.240 -3.862 1.00 . A A . 71 LEU CB 1 1
12 15889 1 1 80 LEU CD1 C -6.405 5.012 -2.023 1.00 . A A . 71 LEU CD1 1 1
12 15890 1 1 80 LEU CD2 C -5.959 3.074 -3.599 1.00 . A A . 71 LEU CD2 1 1
12 15891 1 1 80 LEU CG C -5.363 4.282 -2.874 1.00 . A A . 71 LEU CG 1 1
12 15892 1 1 80 LEU H H -3.188 6.994 -4.728 1.00 . A A . 71 LEU H 1 1
12 15893 1 1 80 LEU HA H -2.747 4.743 -3.171 1.00 . A A . 71 LEU HA 1 1
12 15894 1 1 80 LEU HB2 H -4.818 6.258 -3.492 1.00 . A A . 71 LEU HB2 1 1
12 15895 1 1 80 LEU HB3 H -5.225 5.180 -4.812 1.00 . A A . 71 LEU HB3 1 1
12 15896 1 1 80 LEU HD11 H -7.074 4.284 -1.565 1.00 . A A . 71 LEU HD11 1 1
12 15897 1 1 80 LEU HD12 H -5.902 5.585 -1.244 1.00 . A A . 71 LEU HD12 1 1
12 15898 1 1 80 LEU HD13 H -6.981 5.688 -2.656 1.00 . A A . 71 LEU HD13 1 1
12 15899 1 1 80 LEU HD21 H -7.032 3.219 -3.724 1.00 . A A . 71 LEU HD21 1 1
12 15900 1 1 80 LEU HD22 H -5.490 2.970 -4.577 1.00 . A A . 71 LEU HD22 1 1
12 15901 1 1 80 LEU HD23 H -5.780 2.174 -3.011 1.00 . A A . 71 LEU HD23 1 1
12 15902 1 1 80 LEU HG H -4.600 3.905 -2.193 1.00 . A A . 71 LEU HG 1 1
12 15903 1 1 80 LEU N N -2.571 6.217 -4.600 1.00 . A A . 71 LEU N 1 1
12 15904 1 1 80 LEU O O -2.295 2.874 -4.769 1.00 . A A . 71 LEU O 1 1
12 15905 1 1 81 GLN C C -1.758 2.909 -7.709 1.00 . A A . 72 GLN C 1 1
12 15906 1 1 81 GLN CA C -3.243 3.059 -7.375 1.00 . A A . 72 GLN CA 1 1
12 15907 1 1 81 GLN CB C -4.052 3.419 -8.623 1.00 . A A . 72 GLN CB 1 1
12 15908 1 1 81 GLN CD C -2.426 4.628 -10.125 1.00 . A A . 72 GLN CD 1 1
12 15909 1 1 81 GLN CG C -3.622 4.777 -9.183 1.00 . A A . 72 GLN CG 1 1
12 15910 1 1 81 GLN H H -3.944 4.864 -6.606 1.00 . A A . 72 GLN H 1 1
12 15911 1 1 81 GLN HA H -3.625 2.128 -6.958 1.00 . A A . 72 GLN HA 1 1
12 15912 1 1 81 GLN HB2 H -3.917 2.649 -9.383 1.00 . A A . 72 GLN HB2 1 1
12 15913 1 1 81 GLN HB3 H -5.114 3.442 -8.379 1.00 . A A . 72 GLN HB3 1 1
12 15914 1 1 81 GLN HE21 H -2.612 6.588 -10.595 1.00 . A A . 72 GLN HE21 1 1
12 15915 1 1 81 GLN HE22 H -1.323 5.753 -11.396 1.00 . A A . 72 GLN HE22 1 1
12 15916 1 1 81 GLN HG2 H -4.455 5.234 -9.716 1.00 . A A . 72 GLN HG2 1 1
12 15917 1 1 81 GLN HG3 H -3.363 5.446 -8.363 1.00 . A A . 72 GLN HG3 1 1
12 15918 1 1 81 GLN N N -3.427 4.054 -6.331 1.00 . A A . 72 GLN N 1 1
12 15919 1 1 81 GLN NE2 N -2.092 5.749 -10.757 1.00 . A A . 72 GLN NE2 1 1
12 15920 1 1 81 GLN O O -1.253 1.792 -7.822 1.00 . A A . 72 GLN O 1 1
12 15921 1 1 81 GLN OE1 O -1.844 3.565 -10.268 1.00 . A A . 72 GLN OE1 1 1
12 15922 1 1 82 SER C C 1.087 3.198 -7.170 1.00 . A A . 73 SER C 1 1
12 15923 1 1 82 SER CA C 0.319 4.057 -8.177 1.00 . A A . 73 SER CA 1 1
12 15924 1 1 82 SER CB C 0.872 5.484 -8.188 1.00 . A A . 73 SER CB 1 1
12 15925 1 1 82 SER H H -1.516 4.952 -7.764 1.00 . A A . 73 SER H 1 1
12 15926 1 1 82 SER HA H 0.392 3.632 -9.177 1.00 . A A . 73 SER HA 1 1
12 15927 1 1 82 SER HB2 H 0.075 6.184 -7.939 1.00 . A A . 73 SER HB2 1 1
12 15928 1 1 82 SER HB3 H 1.636 5.582 -7.417 1.00 . A A . 73 SER HB3 1 1
12 15929 1 1 82 SER HG H 1.591 5.004 -9.994 1.00 . A A . 73 SER HG 1 1
12 15930 1 1 82 SER N N -1.099 4.048 -7.858 1.00 . A A . 73 SER N 1 1
12 15931 1 1 82 SER O O 1.548 2.107 -7.503 1.00 . A A . 73 SER O 1 1
12 15932 1 1 82 SER OG O 1.428 5.830 -9.454 1.00 . A A . 73 SER OG 1 1
12 15933 1 1 83 VAL C C 1.280 1.633 -4.713 1.00 . A A . 74 VAL C 1 1
12 15934 1 1 83 VAL CA C 1.905 3.017 -4.901 1.00 . A A . 74 VAL CA 1 1
12 15935 1 1 83 VAL CB C 1.901 3.854 -3.621 1.00 . A A . 74 VAL CB 1 1
12 15936 1 1 83 VAL CG1 C 2.402 3.036 -2.429 1.00 . A A . 74 VAL CG1 1 1
12 15937 1 1 83 VAL CG2 C 2.727 5.130 -3.797 1.00 . A A . 74 VAL CG2 1 1
12 15938 1 1 83 VAL H H 0.824 4.610 -5.696 1.00 . A A . 74 VAL H 1 1
12 15939 1 1 83 VAL HA H 2.940 2.894 -5.221 1.00 . A A . 74 VAL HA 1 1
12 15940 1 1 83 VAL HB H 0.871 4.148 -3.416 1.00 . A A . 74 VAL HB 1 1
12 15941 1 1 83 VAL HG11 H 2.987 3.677 -1.769 1.00 . A A . 74 VAL HG11 1 1
12 15942 1 1 83 VAL HG12 H 1.551 2.631 -1.882 1.00 . A A . 74 VAL HG12 1 1
12 15943 1 1 83 VAL HG13 H 3.027 2.218 -2.787 1.00 . A A . 74 VAL HG13 1 1
12 15944 1 1 83 VAL HG21 H 3.787 4.878 -3.804 1.00 . A A . 74 VAL HG21 1 1
12 15945 1 1 83 VAL HG22 H 2.461 5.608 -4.740 1.00 . A A . 74 VAL HG22 1 1
12 15946 1 1 83 VAL HG23 H 2.521 5.813 -2.973 1.00 . A A . 74 VAL HG23 1 1
12 15947 1 1 83 VAL N N 1.201 3.722 -5.959 1.00 . A A . 74 VAL N 1 1
12 15948 1 1 83 VAL O O 1.941 0.708 -4.243 1.00 . A A . 74 VAL O 1 1
12 15949 1 1 84 GLY C C -0.024 -0.826 -5.776 1.00 . A A . 75 GLY C 1 1
12 15950 1 1 84 GLY CA C -0.708 0.280 -4.968 1.00 . A A . 75 GLY CA 1 1
12 15951 1 1 84 GLY H H -0.517 2.292 -5.471 1.00 . A A . 75 GLY H 1 1
12 15952 1 1 84 GLY HA2 H -0.763 -0.012 -3.919 1.00 . A A . 75 GLY HA2 1 1
12 15953 1 1 84 GLY HA3 H -1.732 0.410 -5.317 1.00 . A A . 75 GLY HA3 1 1
12 15954 1 1 84 GLY N N 0.014 1.535 -5.090 1.00 . A A . 75 GLY N 1 1
12 15955 1 1 84 GLY O O 0.555 -1.748 -5.205 1.00 . A A . 75 GLY O 1 1
12 15956 1 1 85 ALA C C 2.009 -1.535 -7.929 1.00 . A A . 76 ALA C 1 1
12 15957 1 1 85 ALA CA C 0.487 -1.673 -7.983 1.00 . A A . 76 ALA CA 1 1
12 15958 1 1 85 ALA CB C -0.066 -1.482 -9.397 1.00 . A A . 76 ALA CB 1 1
12 15959 1 1 85 ALA H H -0.589 0.057 -7.547 1.00 . A A . 76 ALA H 1 1
12 15960 1 1 85 ALA HA H 0.206 -2.664 -7.627 1.00 . A A . 76 ALA HA 1 1
12 15961 1 1 85 ALA HB1 H 0.292 -0.535 -9.802 1.00 . A A . 76 ALA HB1 1 1
12 15962 1 1 85 ALA HB2 H 0.272 -2.300 -10.033 1.00 . A A . 76 ALA HB2 1 1
12 15963 1 1 85 ALA HB3 H -1.155 -1.474 -9.363 1.00 . A A . 76 ALA HB3 1 1
12 15964 1 1 85 ALA N N -0.116 -0.696 -7.091 1.00 . A A . 76 ALA N 1 1
12 15965 1 1 85 ALA O O 2.716 -2.514 -7.691 1.00 . A A . 76 ALA O 1 1
12 15966 1 1 86 ALA C C 4.509 -0.630 -6.862 1.00 . A A . 77 ALA C 1 1
12 15967 1 1 86 ALA CA C 3.896 -0.036 -8.132 1.00 . A A . 77 ALA CA 1 1
12 15968 1 1 86 ALA CB C 4.124 1.473 -8.239 1.00 . A A . 77 ALA CB 1 1
12 15969 1 1 86 ALA H H 1.889 0.477 -8.345 1.00 . A A . 77 ALA H 1 1
12 15970 1 1 86 ALA HA H 4.341 -0.521 -9.001 1.00 . A A . 77 ALA HA 1 1
12 15971 1 1 86 ALA HB1 H 4.114 1.914 -7.243 1.00 . A A . 77 ALA HB1 1 1
12 15972 1 1 86 ALA HB2 H 5.089 1.662 -8.710 1.00 . A A . 77 ALA HB2 1 1
12 15973 1 1 86 ALA HB3 H 3.333 1.918 -8.842 1.00 . A A . 77 ALA HB3 1 1
12 15974 1 1 86 ALA N N 2.470 -0.314 -8.153 1.00 . A A . 77 ALA N 1 1
12 15975 1 1 86 ALA O O 5.502 -1.352 -6.927 1.00 . A A . 77 ALA O 1 1
12 15976 1 1 87 GLY C C 4.287 -2.321 -4.390 1.00 . A A . 78 GLY C 1 1
12 15977 1 1 87 GLY CA C 4.362 -0.795 -4.453 1.00 . A A . 78 GLY CA 1 1
12 15978 1 1 87 GLY H H 3.083 0.285 -5.693 1.00 . A A . 78 GLY H 1 1
12 15979 1 1 87 GLY HA2 H 5.390 -0.471 -4.292 1.00 . A A . 78 GLY HA2 1 1
12 15980 1 1 87 GLY HA3 H 3.763 -0.364 -3.652 1.00 . A A . 78 GLY HA3 1 1
12 15981 1 1 87 GLY N N 3.890 -0.303 -5.737 1.00 . A A . 78 GLY N 1 1
12 15982 1 1 87 GLY O O 5.312 -3.000 -4.436 1.00 . A A . 78 GLY O 1 1
12 15983 1 1 88 LEU C C 3.803 -4.960 -5.170 1.00 . A A . 79 LEU C 1 1
12 15984 1 1 88 LEU CA C 2.840 -4.252 -4.215 1.00 . A A . 79 LEU CA 1 1
12 15985 1 1 88 LEU CB C 1.367 -4.578 -4.472 1.00 . A A . 79 LEU CB 1 1
12 15986 1 1 88 LEU CD1 C 0.041 -5.758 -2.681 1.00 . A A . 79 LEU CD1 1 1
12 15987 1 1 88 LEU CD2 C 0.124 -6.698 -5.036 1.00 . A A . 79 LEU CD2 1 1
12 15988 1 1 88 LEU CG C 0.879 -5.931 -3.949 1.00 . A A . 79 LEU CG 1 1
12 15989 1 1 88 LEU H H 2.234 -2.259 -4.248 1.00 . A A . 79 LEU H 1 1
12 15990 1 1 88 LEU HA H 3.067 -4.568 -3.197 1.00 . A A . 79 LEU HA 1 1
12 15991 1 1 88 LEU HB2 H 0.758 -3.795 -4.021 1.00 . A A . 79 LEU HB2 1 1
12 15992 1 1 88 LEU HB3 H 1.190 -4.541 -5.547 1.00 . A A . 79 LEU HB3 1 1
12 15993 1 1 88 LEU HD11 H -0.707 -6.549 -2.630 1.00 . A A . 79 LEU HD11 1 1
12 15994 1 1 88 LEU HD12 H 0.689 -5.814 -1.806 1.00 . A A . 79 LEU HD12 1 1
12 15995 1 1 88 LEU HD13 H -0.456 -4.788 -2.703 1.00 . A A . 79 LEU HD13 1 1
12 15996 1 1 88 LEU HD21 H 0.790 -6.888 -5.877 1.00 . A A . 79 LEU HD21 1 1
12 15997 1 1 88 LEU HD22 H -0.229 -7.647 -4.631 1.00 . A A . 79 LEU HD22 1 1
12 15998 1 1 88 LEU HD23 H -0.728 -6.108 -5.372 1.00 . A A . 79 LEU HD23 1 1
12 15999 1 1 88 LEU HG H 1.751 -6.528 -3.680 1.00 . A A . 79 LEU HG 1 1
12 16000 1 1 88 LEU N N 3.063 -2.818 -4.285 1.00 . A A . 79 LEU N 1 1
12 16001 1 1 88 LEU O O 4.259 -6.068 -4.888 1.00 . A A . 79 LEU O 1 1
12 16002 1 1 89 SER C C 6.394 -4.974 -6.696 1.00 . A A . 80 SER C 1 1
12 16003 1 1 89 SER CA C 4.984 -4.845 -7.277 1.00 . A A . 80 SER CA 1 1
12 16004 1 1 89 SER CB C 5.007 -3.979 -8.538 1.00 . A A . 80 SER CB 1 1
12 16005 1 1 89 SER H H 3.709 -3.393 -6.500 1.00 . A A . 80 SER H 1 1
12 16006 1 1 89 SER HA H 4.579 -5.828 -7.519 1.00 . A A . 80 SER HA 1 1
12 16007 1 1 89 SER HB2 H 4.812 -2.941 -8.268 1.00 . A A . 80 SER HB2 1 1
12 16008 1 1 89 SER HB3 H 6.002 -4.011 -8.982 1.00 . A A . 80 SER HB3 1 1
12 16009 1 1 89 SER HG H 3.502 -5.160 -9.125 1.00 . A A . 80 SER HG 1 1
12 16010 1 1 89 SER N N 4.084 -4.293 -6.279 1.00 . A A . 80 SER N 1 1
12 16011 1 1 89 SER O O 6.811 -6.063 -6.306 1.00 . A A . 80 SER O 1 1
12 16012 1 1 89 SER OG O 4.045 -4.407 -9.497 1.00 . A A . 80 SER OG 1 1
12 16013 1 1 90 VAL C C 8.508 -4.671 -4.860 1.00 . A A . 81 VAL C 1 1
12 16014 1 1 90 VAL CA C 8.442 -3.819 -6.129 1.00 . A A . 81 VAL CA 1 1
12 16015 1 1 90 VAL CB C 8.886 -2.372 -5.901 1.00 . A A . 81 VAL CB 1 1
12 16016 1 1 90 VAL CG1 C 10.223 -2.320 -5.159 1.00 . A A . 81 VAL CG1 1 1
12 16017 1 1 90 VAL CG2 C 8.963 -1.608 -7.224 1.00 . A A . 81 VAL CG2 1 1
12 16018 1 1 90 VAL H H 6.741 -2.964 -6.975 1.00 . A A . 81 VAL H 1 1
12 16019 1 1 90 VAL HA H 9.097 -4.258 -6.882 1.00 . A A . 81 VAL HA 1 1
12 16020 1 1 90 VAL HB H 8.137 -1.886 -5.276 1.00 . A A . 81 VAL HB 1 1
12 16021 1 1 90 VAL HG11 H 10.069 -2.589 -4.114 1.00 . A A . 81 VAL HG11 1 1
12 16022 1 1 90 VAL HG12 H 10.920 -3.022 -5.616 1.00 . A A . 81 VAL HG12 1 1
12 16023 1 1 90 VAL HG13 H 10.632 -1.311 -5.218 1.00 . A A . 81 VAL HG13 1 1
12 16024 1 1 90 VAL HG21 H 8.330 -0.722 -7.169 1.00 . A A . 81 VAL HG21 1 1
12 16025 1 1 90 VAL HG22 H 9.994 -1.307 -7.411 1.00 . A A . 81 VAL HG22 1 1
12 16026 1 1 90 VAL HG23 H 8.619 -2.249 -8.035 1.00 . A A . 81 VAL HG23 1 1
12 16027 1 1 90 VAL N N 7.088 -3.846 -6.656 1.00 . A A . 81 VAL N 1 1
12 16028 1 1 90 VAL O O 9.555 -5.230 -4.537 1.00 . A A . 81 VAL O 1 1
12 16029 1 1 91 THR C C 7.515 -7.004 -3.240 1.00 . A A . 82 THR C 1 1
12 16030 1 1 91 THR CA C 7.292 -5.519 -2.949 1.00 . A A . 82 THR CA 1 1
12 16031 1 1 91 THR CB C 5.941 -5.224 -2.294 1.00 . A A . 82 THR CB 1 1
12 16032 1 1 91 THR CG2 C 5.739 -6.000 -0.992 1.00 . A A . 82 THR CG2 1 1
12 16033 1 1 91 THR H H 6.529 -4.286 -4.444 1.00 . A A . 82 THR H 1 1
12 16034 1 1 91 THR HA H 8.096 -5.199 -2.285 1.00 . A A . 82 THR HA 1 1
12 16035 1 1 91 THR HB H 5.123 -5.411 -2.990 1.00 . A A . 82 THR HB 1 1
12 16036 1 1 91 THR HG1 H 6.065 -3.263 -2.674 1.00 . A A . 82 THR HG1 1 1
12 16037 1 1 91 THR HG21 H 5.213 -6.931 -1.201 1.00 . A A . 82 THR HG21 1 1
12 16038 1 1 91 THR HG22 H 6.710 -6.223 -0.547 1.00 . A A . 82 THR HG22 1 1
12 16039 1 1 91 THR HG23 H 5.151 -5.399 -0.298 1.00 . A A . 82 THR HG23 1 1
12 16040 1 1 91 THR N N 7.376 -4.744 -4.175 1.00 . A A . 82 THR N 1 1
12 16041 1 1 91 THR O O 8.626 -7.510 -3.089 1.00 . A A . 82 THR O 1 1
12 16042 1 1 91 THR OG1 O 6.047 -3.866 -1.876 1.00 . A A . 82 THR OG1 1 1
12 16043 1 1 92 SER C C 7.766 -9.377 -4.780 1.00 . A A . 83 SER C 1 1
12 16044 1 1 92 SER CA C 6.505 -9.078 -3.967 1.00 . A A . 83 SER CA 1 1
12 16045 1 1 92 SER CB C 5.260 -9.529 -4.733 1.00 . A A . 83 SER CB 1 1
12 16046 1 1 92 SER H H 5.541 -7.241 -3.774 1.00 . A A . 83 SER H 1 1
12 16047 1 1 92 SER HA H 6.542 -9.586 -3.003 1.00 . A A . 83 SER HA 1 1
12 16048 1 1 92 SER HB2 H 5.281 -10.612 -4.853 1.00 . A A . 83 SER HB2 1 1
12 16049 1 1 92 SER HB3 H 4.370 -9.290 -4.152 1.00 . A A . 83 SER HB3 1 1
12 16050 1 1 92 SER HG H 5.977 -9.134 -6.559 1.00 . A A . 83 SER HG 1 1
12 16051 1 1 92 SER N N 6.441 -7.661 -3.653 1.00 . A A . 83 SER N 1 1
12 16052 1 1 92 SER O O 8.442 -10.376 -4.539 1.00 . A A . 83 SER O 1 1
12 16053 1 1 92 SER OG O 5.169 -8.912 -6.015 1.00 . A A . 83 SER OG 1 1
12 16054 1 1 93 LYS C C 10.440 -8.925 -5.705 1.00 . A A . 84 LYS C 1 1
12 16055 1 1 93 LYS CA C 9.213 -8.650 -6.577 1.00 . A A . 84 LYS CA 1 1
12 16056 1 1 93 LYS CB C 9.372 -7.440 -7.499 1.00 . A A . 84 LYS CB 1 1
12 16057 1 1 93 LYS CD C 10.358 -6.603 -9.663 1.00 . A A . 84 LYS CD 1 1
12 16058 1 1 93 LYS CE C 10.844 -7.006 -11.057 1.00 . A A . 84 LYS CE 1 1
12 16059 1 1 93 LYS CG C 10.043 -7.837 -8.815 1.00 . A A . 84 LYS CG 1 1
12 16060 1 1 93 LYS H H 7.490 -7.683 -5.917 1.00 . A A . 84 LYS H 1 1
12 16061 1 1 93 LYS HA H 9.040 -9.519 -7.213 1.00 . A A . 84 LYS HA 1 1
12 16062 1 1 93 LYS HB2 H 8.394 -7.002 -7.702 1.00 . A A . 84 LYS HB2 1 1
12 16063 1 1 93 LYS HB3 H 9.965 -6.674 -7.000 1.00 . A A . 84 LYS HB3 1 1
12 16064 1 1 93 LYS HD2 H 9.468 -5.980 -9.750 1.00 . A A . 84 LYS HD2 1 1
12 16065 1 1 93 LYS HD3 H 11.121 -6.002 -9.168 1.00 . A A . 84 LYS HD3 1 1
12 16066 1 1 93 LYS HE2 H 10.304 -7.891 -11.395 1.00 . A A . 84 LYS HE2 1 1
12 16067 1 1 93 LYS HE3 H 10.627 -6.209 -11.769 1.00 . A A . 84 LYS HE3 1 1
12 16068 1 1 93 LYS HG2 H 10.963 -8.384 -8.607 1.00 . A A . 84 LYS HG2 1 1
12 16069 1 1 93 LYS HG3 H 9.391 -8.509 -9.372 1.00 . A A . 84 LYS HG3 1 1
12 16070 1 1 93 LYS HZ1 H 12.496 -8.275 -10.993 1.00 . A A . 84 LYS HZ1 1 1
12 16071 1 1 93 LYS HZ2 H 12.761 -6.929 -11.870 1.00 . A A . 84 LYS HZ2 1 1
12 16072 1 1 93 LYS HZ3 H 12.697 -6.838 -10.238 1.00 . A A . 84 LYS HZ3 1 1
12 16073 1 1 93 LYS N N 8.045 -8.493 -5.727 1.00 . A A . 84 LYS N 1 1
12 16074 1 1 93 LYS NZ N 12.298 -7.282 -11.040 1.00 . A A . 84 LYS NZ 1 1
12 16075 1 1 93 LYS O O 11.088 -9.960 -5.848 1.00 . A A . 84 LYS O 1 1
12 16076 1 1 94 VAL C C 11.695 -9.366 -3.075 1.00 . A A . 85 VAL C 1 1
12 16077 1 1 94 VAL CA C 11.859 -8.105 -3.926 1.00 . A A . 85 VAL CA 1 1
12 16078 1 1 94 VAL CB C 12.009 -6.834 -3.087 1.00 . A A . 85 VAL CB 1 1
12 16079 1 1 94 VAL CG1 C 12.067 -5.592 -3.979 1.00 . A A . 85 VAL CG1 1 1
12 16080 1 1 94 VAL CG2 C 10.881 -6.719 -2.060 1.00 . A A . 85 VAL CG2 1 1
12 16081 1 1 94 VAL H H 10.188 -7.139 -4.711 1.00 . A A . 85 VAL H 1 1
12 16082 1 1 94 VAL HA H 12.752 -8.210 -4.542 1.00 . A A . 85 VAL HA 1 1
12 16083 1 1 94 VAL HB H 12.951 -6.900 -2.544 1.00 . A A . 85 VAL HB 1 1
12 16084 1 1 94 VAL HG11 H 11.681 -5.838 -4.969 1.00 . A A . 85 VAL HG11 1 1
12 16085 1 1 94 VAL HG12 H 11.461 -4.800 -3.540 1.00 . A A . 85 VAL HG12 1 1
12 16086 1 1 94 VAL HG13 H 13.099 -5.255 -4.066 1.00 . A A . 85 VAL HG13 1 1
12 16087 1 1 94 VAL HG21 H 10.113 -6.044 -2.437 1.00 . A A . 85 VAL HG21 1 1
12 16088 1 1 94 VAL HG22 H 10.446 -7.703 -1.886 1.00 . A A . 85 VAL HG22 1 1
12 16089 1 1 94 VAL HG23 H 11.281 -6.328 -1.124 1.00 . A A . 85 VAL HG23 1 1
12 16090 1 1 94 VAL N N 10.721 -7.979 -4.821 1.00 . A A . 85 VAL N 1 1
12 16091 1 1 94 VAL O O 12.681 -9.945 -2.620 1.00 . A A . 85 VAL O 1 1
12 16092 1 1 95 ILE C C 10.428 -12.189 -2.931 1.00 . A A . 86 ILE C 1 1
12 16093 1 1 95 ILE CA C 10.138 -10.938 -2.099 1.00 . A A . 86 ILE CA 1 1
12 16094 1 1 95 ILE CB C 8.705 -10.872 -1.567 1.00 . A A . 86 ILE CB 1 1
12 16095 1 1 95 ILE CD1 C 7.152 -9.696 0.034 1.00 . A A . 86 ILE CD1 1 1
12 16096 1 1 95 ILE CG1 C 8.508 -9.647 -0.672 1.00 . A A . 86 ILE CG1 1 1
12 16097 1 1 95 ILE CG2 C 8.325 -12.171 -0.853 1.00 . A A . 86 ILE CG2 1 1
12 16098 1 1 95 ILE H H 9.647 -9.280 -3.261 1.00 . A A . 86 ILE H 1 1
12 16099 1 1 95 ILE HA H 10.803 -10.936 -1.235 1.00 . A A . 86 ILE HA 1 1
12 16100 1 1 95 ILE HB H 8.030 -10.763 -2.416 1.00 . A A . 86 ILE HB 1 1
12 16101 1 1 95 ILE HD11 H 6.975 -8.752 0.548 1.00 . A A . 86 ILE HD11 1 1
12 16102 1 1 95 ILE HD12 H 6.365 -9.862 -0.701 1.00 . A A . 86 ILE HD12 1 1
12 16103 1 1 95 ILE HD13 H 7.149 -10.511 0.759 1.00 . A A . 86 ILE HD13 1 1
12 16104 1 1 95 ILE HG12 H 9.306 -9.602 0.069 1.00 . A A . 86 ILE HG12 1 1
12 16105 1 1 95 ILE HG13 H 8.577 -8.740 -1.271 1.00 . A A . 86 ILE HG13 1 1
12 16106 1 1 95 ILE HG21 H 8.611 -13.022 -1.471 1.00 . A A . 86 ILE HG21 1 1
12 16107 1 1 95 ILE HG22 H 8.844 -12.225 0.104 1.00 . A A . 86 ILE HG22 1 1
12 16108 1 1 95 ILE HG23 H 7.248 -12.191 -0.683 1.00 . A A . 86 ILE HG23 1 1
12 16109 1 1 95 ILE N N 10.443 -9.756 -2.887 1.00 . A A . 86 ILE N 1 1
12 16110 1 1 95 ILE O O 10.763 -13.239 -2.384 1.00 . A A . 86 ILE O 1 1
12 16111 1 1 96 GLY C C 9.530 -14.274 -4.920 1.00 . A A . 87 GLY C 1 1
12 16112 1 1 96 GLY CA C 10.531 -13.140 -5.152 1.00 . A A . 87 GLY CA 1 1
12 16113 1 1 96 GLY H H 10.015 -11.179 -4.676 1.00 . A A . 87 GLY H 1 1
12 16114 1 1 96 GLY HA2 H 10.456 -12.789 -6.182 1.00 . A A . 87 GLY HA2 1 1
12 16115 1 1 96 GLY HA3 H 11.546 -13.513 -5.016 1.00 . A A . 87 GLY HA3 1 1
12 16116 1 1 96 GLY N N 10.288 -12.036 -4.240 1.00 . A A . 87 GLY N 1 1
12 16117 1 1 96 GLY O O 9.923 -15.407 -4.644 1.00 . A A . 87 GLY O 1 1
12 16118 1 1 97 GLY C C 7.543 -15.873 -3.713 1.00 . A A . 88 GLY C 1 1
12 16119 1 1 97 GLY CA C 7.197 -14.905 -4.846 1.00 . A A . 88 GLY CA 1 1
12 16120 1 1 97 GLY H H 7.945 -13.007 -5.264 1.00 . A A . 88 GLY H 1 1
12 16121 1 1 97 GLY HA2 H 6.263 -14.392 -4.618 1.00 . A A . 88 GLY HA2 1 1
12 16122 1 1 97 GLY HA3 H 7.037 -15.462 -5.769 1.00 . A A . 88 GLY HA3 1 1
12 16123 1 1 97 GLY N N 8.257 -13.930 -5.040 1.00 . A A . 88 GLY N 1 1
12 16124 1 1 97 GLY O O 7.750 -17.062 -3.949 1.00 . A A . 88 GLY O 1 1
12 16125 1 1 98 PHE C C 7.045 -15.722 -0.142 1.00 . A A . 89 PHE C 1 1
12 16126 1 1 98 PHE CA C 7.911 -16.129 -1.336 1.00 . A A . 89 PHE CA 1 1
12 16127 1 1 98 PHE CB C 9.380 -15.865 -0.999 1.00 . A A . 89 PHE CB 1 1
12 16128 1 1 98 PHE CD1 C 10.244 -17.951 -2.083 1.00 . A A . 89 PHE CD1 1 1
12 16129 1 1 98 PHE CD2 C 11.044 -17.405 0.064 1.00 . A A . 89 PHE CD2 1 1
12 16130 1 1 98 PHE CE1 C 11.056 -19.116 -2.090 1.00 . A A . 89 PHE CE1 1 1
12 16131 1 1 98 PHE CE2 C 11.856 -18.570 0.057 1.00 . A A . 89 PHE CE2 1 1
12 16132 1 1 98 PHE CG C 10.255 -17.120 -1.006 1.00 . A A . 89 PHE CG 1 1
12 16133 1 1 98 PHE CZ C 11.845 -19.401 -1.020 1.00 . A A . 89 PHE CZ 1 1
12 16134 1 1 98 PHE H H 7.424 -14.360 -2.323 1.00 . A A . 89 PHE H 1 1
12 16135 1 1 98 PHE HA H 7.709 -17.169 -1.591 1.00 . A A . 89 PHE HA 1 1
12 16136 1 1 98 PHE HB2 H 9.784 -15.149 -1.714 1.00 . A A . 89 PHE HB2 1 1
12 16137 1 1 98 PHE HB3 H 9.439 -15.400 -0.015 1.00 . A A . 89 PHE HB3 1 1
12 16138 1 1 98 PHE HD1 H 9.612 -17.722 -2.941 1.00 . A A . 89 PHE HD1 1 1
12 16139 1 1 98 PHE HD2 H 11.053 -16.740 0.927 1.00 . A A . 89 PHE HD2 1 1
12 16140 1 1 98 PHE HE1 H 11.047 -19.781 -2.953 1.00 . A A . 89 PHE HE1 1 1
12 16141 1 1 98 PHE HE2 H 12.489 -18.799 0.915 1.00 . A A . 89 PHE HE2 1 1
12 16142 1 1 98 PHE HZ H 12.468 -20.295 -1.025 1.00 . A A . 89 PHE HZ 1 1
12 16143 1 1 98 PHE N N 7.594 -15.328 -2.506 1.00 . A A . 89 PHE N 1 1
12 16144 1 1 98 PHE O O 6.542 -14.601 -0.089 1.00 . A A . 89 PHE O 1 1
12 16145 1 1 99 ALA C C 5.990 -17.700 2.788 1.00 . A A . 90 ALA C 1 1
12 16146 1 1 99 ALA CA C 6.102 -16.408 1.977 1.00 . A A . 90 ALA CA 1 1
12 16147 1 1 99 ALA CB C 4.735 -15.854 1.570 1.00 . A A . 90 ALA CB 1 1
12 16148 1 1 99 ALA H H 7.312 -17.564 0.736 1.00 . A A . 90 ALA H 1 1
12 16149 1 1 99 ALA HA H 6.621 -15.658 2.574 1.00 . A A . 90 ALA HA 1 1
12 16150 1 1 99 ALA HB1 H 4.732 -14.770 1.688 1.00 . A A . 90 ALA HB1 1 1
12 16151 1 1 99 ALA HB2 H 4.536 -16.106 0.529 1.00 . A A . 90 ALA HB2 1 1
12 16152 1 1 99 ALA HB3 H 3.963 -16.290 2.204 1.00 . A A . 90 ALA HB3 1 1
12 16153 1 1 99 ALA N N 6.899 -16.655 0.787 1.00 . A A . 90 ALA N 1 1
12 16154 1 1 99 ALA O O 5.021 -18.444 2.646 1.00 . A A . 90 ALA O 1 1
12 16155 1 1 100 GLY C C 8.388 -19.291 5.119 1.00 . A A . 91 GLY C 1 1
12 16156 1 1 100 GLY CA C 7.021 -19.117 4.454 1.00 . A A . 91 GLY CA 1 1
12 16157 1 1 100 GLY H H 7.779 -17.317 3.730 1.00 . A A . 91 GLY H 1 1
12 16158 1 1 100 GLY HA2 H 6.247 -19.047 5.219 1.00 . A A . 91 GLY HA2 1 1
12 16159 1 1 100 GLY HA3 H 6.793 -19.995 3.849 1.00 . A A . 91 GLY HA3 1 1
12 16160 1 1 100 GLY N N 6.995 -17.928 3.621 1.00 . A A . 91 GLY N 1 1
12 16161 1 1 100 GLY O O 8.690 -18.625 6.109 1.00 . A A . 91 GLY O 1 1
12 16162 1 1 101 THR C C 11.225 -19.149 5.405 1.00 . A A . 92 THR C 1 1
12 16163 1 1 101 THR CA C 10.506 -20.458 5.074 1.00 . A A . 92 THR CA 1 1
12 16164 1 1 101 THR CB C 11.252 -21.320 4.054 1.00 . A A . 92 THR CB 1 1
12 16165 1 1 101 THR CG2 C 12.740 -21.459 4.381 1.00 . A A . 92 THR CG2 1 1
12 16166 1 1 101 THR H H 8.925 -20.726 3.745 1.00 . A A . 92 THR H 1 1
12 16167 1 1 101 THR HA H 10.401 -21.010 6.009 1.00 . A A . 92 THR HA 1 1
12 16168 1 1 101 THR HB H 11.110 -20.938 3.043 1.00 . A A . 92 THR HB 1 1
12 16169 1 1 101 THR HG1 H 10.447 -23.025 3.382 1.00 . A A . 92 THR HG1 1 1
12 16170 1 1 101 THR HG21 H 12.883 -22.286 5.077 1.00 . A A . 92 THR HG21 1 1
12 16171 1 1 101 THR HG22 H 13.297 -21.655 3.465 1.00 . A A . 92 THR HG22 1 1
12 16172 1 1 101 THR HG23 H 13.100 -20.536 4.835 1.00 . A A . 92 THR HG23 1 1
12 16173 1 1 101 THR N N 9.178 -20.189 4.549 1.00 . A A . 92 THR N 1 1
12 16174 1 1 101 THR O O 11.807 -19.010 6.479 1.00 . A A . 92 THR O 1 1
12 16175 1 1 101 THR OG1 O 10.728 -22.630 4.256 1.00 . A A . 92 THR OG1 1 1
12 16176 1 1 102 ALA C C 10.776 -15.820 4.372 1.00 . A A . 93 ALA C 1 1
12 16177 1 1 102 ALA CA C 11.798 -16.927 4.638 1.00 . A A . 93 ALA CA 1 1
12 16178 1 1 102 ALA CB C 13.017 -16.829 3.719 1.00 . A A . 93 ALA CB 1 1
12 16179 1 1 102 ALA H H 10.685 -18.342 3.589 1.00 . A A . 93 ALA H 1 1
12 16180 1 1 102 ALA HA H 12.132 -16.861 5.673 1.00 . A A . 93 ALA HA 1 1
12 16181 1 1 102 ALA HB1 H 13.808 -17.480 4.093 1.00 . A A . 93 ALA HB1 1 1
12 16182 1 1 102 ALA HB2 H 12.739 -17.137 2.711 1.00 . A A . 93 ALA HB2 1 1
12 16183 1 1 102 ALA HB3 H 13.374 -15.799 3.698 1.00 . A A . 93 ALA HB3 1 1
12 16184 1 1 102 ALA N N 11.160 -18.221 4.461 1.00 . A A . 93 ALA N 1 1
12 16185 1 1 102 ALA O O 9.935 -15.946 3.483 1.00 . A A . 93 ALA O 1 1
12 16186 1 1 103 LEU C C 10.673 -12.362 5.521 1.00 . A A . 94 LEU C 1 1
12 16187 1 1 103 LEU CA C 9.979 -13.630 5.020 1.00 . A A . 94 LEU CA 1 1
12 16188 1 1 103 LEU CB C 8.649 -13.920 5.718 1.00 . A A . 94 LEU CB 1 1
12 16189 1 1 103 LEU CD1 C 6.305 -13.569 4.856 1.00 . A A . 94 LEU CD1 1 1
12 16190 1 1 103 LEU CD2 C 7.185 -12.158 6.772 1.00 . A A . 94 LEU CD2 1 1
12 16191 1 1 103 LEU CG C 7.532 -12.901 5.481 1.00 . A A . 94 LEU CG 1 1
12 16192 1 1 103 LEU H H 11.570 -14.664 5.879 1.00 . A A . 94 LEU H 1 1
12 16193 1 1 103 LEU HA H 9.767 -13.511 3.957 1.00 . A A . 94 LEU HA 1 1
12 16194 1 1 103 LEU HB2 H 8.296 -14.898 5.392 1.00 . A A . 94 LEU HB2 1 1
12 16195 1 1 103 LEU HB3 H 8.831 -13.987 6.790 1.00 . A A . 94 LEU HB3 1 1
12 16196 1 1 103 LEU HD11 H 6.624 -14.255 4.072 1.00 . A A . 94 LEU HD11 1 1
12 16197 1 1 103 LEU HD12 H 5.762 -14.121 5.623 1.00 . A A . 94 LEU HD12 1 1
12 16198 1 1 103 LEU HD13 H 5.654 -12.805 4.429 1.00 . A A . 94 LEU HD13 1 1
12 16199 1 1 103 LEU HD21 H 7.071 -11.095 6.560 1.00 . A A . 94 LEU HD21 1 1
12 16200 1 1 103 LEU HD22 H 6.252 -12.550 7.178 1.00 . A A . 94 LEU HD22 1 1
12 16201 1 1 103 LEU HD23 H 7.984 -12.300 7.499 1.00 . A A . 94 LEU HD23 1 1
12 16202 1 1 103 LEU HG H 7.892 -12.159 4.769 1.00 . A A . 94 LEU HG 1 1
12 16203 1 1 103 LEU N N 10.883 -14.759 5.159 1.00 . A A . 94 LEU N 1 1
12 16204 1 1 103 LEU O O 10.647 -11.330 4.852 1.00 . A A . 94 LEU O 1 1
12 16205 1 1 104 GLY C C 13.456 -11.357 6.895 1.00 . A A . 95 GLY C 1 1
12 16206 1 1 104 GLY CA C 11.978 -11.357 7.292 1.00 . A A . 95 GLY CA 1 1
12 16207 1 1 104 GLY H H 11.295 -13.324 7.231 1.00 . A A . 95 GLY H 1 1
12 16208 1 1 104 GLY HA2 H 11.513 -10.423 6.974 1.00 . A A . 95 GLY HA2 1 1
12 16209 1 1 104 GLY HA3 H 11.889 -11.404 8.377 1.00 . A A . 95 GLY HA3 1 1
12 16210 1 1 104 GLY N N 11.278 -12.481 6.693 1.00 . A A . 95 GLY N 1 1
12 16211 1 1 104 GLY O O 13.794 -11.643 5.748 1.00 . A A . 95 GLY O 1 1
12 16212 1 1 105 ALA C C 16.029 -10.016 6.495 1.00 . A A . 96 ALA C 1 1
12 16213 1 1 105 ALA CA C 15.730 -10.993 7.634 1.00 . A A . 96 ALA CA 1 1
12 16214 1 1 105 ALA CB C 16.240 -12.405 7.340 1.00 . A A . 96 ALA CB 1 1
12 16215 1 1 105 ALA H H 14.013 -10.802 8.798 1.00 . A A . 96 ALA H 1 1
12 16216 1 1 105 ALA HA H 16.204 -10.631 8.546 1.00 . A A . 96 ALA HA 1 1
12 16217 1 1 105 ALA HB1 H 15.775 -13.110 8.029 1.00 . A A . 96 ALA HB1 1 1
12 16218 1 1 105 ALA HB2 H 15.985 -12.677 6.315 1.00 . A A . 96 ALA HB2 1 1
12 16219 1 1 105 ALA HB3 H 17.322 -12.434 7.465 1.00 . A A . 96 ALA HB3 1 1
12 16220 1 1 105 ALA N N 14.296 -11.033 7.867 1.00 . A A . 96 ALA N 1 1
12 16221 1 1 105 ALA O O 15.113 -9.449 5.901 1.00 . A A . 96 ALA O 1 1
12 16222 1 1 106 TRP C C 17.308 -9.548 3.830 1.00 . A A . 97 TRP C 1 1
12 16223 1 1 106 TRP CA C 17.748 -8.950 5.168 1.00 . A A . 97 TRP CA 1 1
12 16224 1 1 106 TRP CB C 19.255 -8.698 5.244 1.00 . A A . 97 TRP CB 1 1
12 16225 1 1 106 TRP CD1 C 19.365 -6.295 4.308 1.00 . A A . 97 TRP CD1 1 1
12 16226 1 1 106 TRP CD2 C 20.732 -7.700 3.275 1.00 . A A . 97 TRP CD2 1 1
12 16227 1 1 106 TRP CE2 C 20.888 -6.463 2.684 1.00 . A A . 97 TRP CE2 1 1
12 16228 1 1 106 TRP CE3 C 21.467 -8.817 2.842 1.00 . A A . 97 TRP CE3 1 1
12 16229 1 1 106 TRP CG C 19.746 -7.580 4.322 1.00 . A A . 97 TRP CG 1 1
12 16230 1 1 106 TRP CH2 C 22.517 -7.324 1.177 1.00 . A A . 97 TRP CH2 1 1
12 16231 1 1 106 TRP CZ2 C 21.773 -6.225 1.626 1.00 . A A . 97 TRP CZ2 1 1
12 16232 1 1 106 TRP CZ3 C 22.348 -8.563 1.783 1.00 . A A . 97 TRP CZ3 1 1
12 16233 1 1 106 TRP H H 18.055 -10.313 6.713 1.00 . A A . 97 TRP H 1 1
12 16234 1 1 106 TRP HA H 17.257 -7.989 5.326 1.00 . A A . 97 TRP HA 1 1
12 16235 1 1 106 TRP HB2 H 19.520 -8.450 6.272 1.00 . A A . 97 TRP HB2 1 1
12 16236 1 1 106 TRP HB3 H 19.780 -9.619 4.993 1.00 . A A . 97 TRP HB3 1 1
12 16237 1 1 106 TRP HD1 H 18.623 -5.868 4.982 1.00 . A A . 97 TRP HD1 1 1
12 16238 1 1 106 TRP HE1 H 19.906 -4.522 3.110 1.00 . A A . 97 TRP HE1 1 1
12 16239 1 1 106 TRP HE3 H 21.363 -9.804 3.292 1.00 . A A . 97 TRP HE3 1 1
12 16240 1 1 106 TRP HH2 H 23.224 -7.207 0.357 1.00 . A A . 97 TRP HH2 1 1
12 16241 1 1 106 TRP HZ2 H 21.878 -5.238 1.175 1.00 . A A . 97 TRP HZ2 1 1
12 16242 1 1 106 TRP HZ3 H 22.943 -9.396 1.409 1.00 . A A . 97 TRP HZ3 1 1
12 16243 1 1 106 TRP N N 17.316 -9.848 6.225 1.00 . A A . 97 TRP N 1 1
12 16244 1 1 106 TRP NE1 N 20.030 -5.581 3.332 1.00 . A A . 97 TRP NE1 1 1
12 16245 1 1 106 TRP O O 17.854 -10.558 3.389 1.00 . A A . 97 TRP O 1 1
12 16246 1 1 107 LEU C C 16.935 -9.346 0.909 1.00 . A A . 98 LEU C 1 1
12 16247 1 1 107 LEU CA C 15.808 -9.353 1.943 1.00 . A A . 98 LEU CA 1 1
12 16248 1 1 107 LEU CB C 14.591 -8.522 1.532 1.00 . A A . 98 LEU CB 1 1
12 16249 1 1 107 LEU CD1 C 12.147 -8.561 2.155 1.00 . A A . 98 LEU CD1 1 1
12 16250 1 1 107 LEU CD2 C 12.915 -9.530 -0.060 1.00 . A A . 98 LEU CD2 1 1
12 16251 1 1 107 LEU CG C 13.269 -9.284 1.408 1.00 . A A . 98 LEU CG 1 1
12 16252 1 1 107 LEU H H 15.888 -8.077 3.588 1.00 . A A . 98 LEU H 1 1
12 16253 1 1 107 LEU HA H 15.467 -10.380 2.076 1.00 . A A . 98 LEU HA 1 1
12 16254 1 1 107 LEU HB2 H 14.459 -7.723 2.261 1.00 . A A . 98 LEU HB2 1 1
12 16255 1 1 107 LEU HB3 H 14.806 -8.048 0.575 1.00 . A A . 98 LEU HB3 1 1
12 16256 1 1 107 LEU HD11 H 11.796 -7.720 1.557 1.00 . A A . 98 LEU HD11 1 1
12 16257 1 1 107 LEU HD12 H 11.322 -9.252 2.329 1.00 . A A . 98 LEU HD12 1 1
12 16258 1 1 107 LEU HD13 H 12.523 -8.196 3.111 1.00 . A A . 98 LEU HD13 1 1
12 16259 1 1 107 LEU HD21 H 11.835 -9.455 -0.191 1.00 . A A . 98 LEU HD21 1 1
12 16260 1 1 107 LEU HD22 H 13.409 -8.784 -0.683 1.00 . A A . 98 LEU HD22 1 1
12 16261 1 1 107 LEU HD23 H 13.248 -10.526 -0.352 1.00 . A A . 98 LEU HD23 1 1
12 16262 1 1 107 LEU HG H 13.392 -10.260 1.877 1.00 . A A . 98 LEU HG 1 1
12 16263 1 1 107 LEU N N 16.326 -8.898 3.222 1.00 . A A . 98 LEU N 1 1
12 16264 1 1 107 LEU O O 17.614 -8.336 0.733 1.00 . A A . 98 LEU O 1 1
12 16265 1 1 108 GLY C C 17.793 -11.747 -1.741 1.00 . A A . 99 GLY C 1 1
12 16266 1 1 108 GLY CA C 18.132 -10.622 -0.761 1.00 . A A . 99 GLY CA 1 1
12 16267 1 1 108 GLY H H 16.542 -11.302 0.400 1.00 . A A . 99 GLY H 1 1
12 16268 1 1 108 GLY HA2 H 18.242 -9.683 -1.304 1.00 . A A . 99 GLY HA2 1 1
12 16269 1 1 108 GLY HA3 H 19.090 -10.827 -0.283 1.00 . A A . 99 GLY HA3 1 1
12 16270 1 1 108 GLY N N 17.099 -10.485 0.251 1.00 . A A . 99 GLY N 1 1
12 16271 1 1 108 GLY O O 16.902 -11.601 -2.576 1.00 . A A . 99 GLY O 1 1
12 16272 1 1 109 SER C C 18.275 -15.276 -1.635 1.00 . A A . 100 SER C 1 1
12 16273 1 1 109 SER CA C 18.311 -13.995 -2.470 1.00 . A A . 100 SER CA 1 1
12 16274 1 1 109 SER CB C 19.401 -14.088 -3.540 1.00 . A A . 100 SER CB 1 1
12 16275 1 1 109 SER H H 19.246 -12.956 -0.925 1.00 . A A . 100 SER H 1 1
12 16276 1 1 109 SER HA H 17.347 -13.823 -2.948 1.00 . A A . 100 SER HA 1 1
12 16277 1 1 109 SER HB2 H 19.089 -14.790 -4.314 1.00 . A A . 100 SER HB2 1 1
12 16278 1 1 109 SER HB3 H 19.522 -13.118 -4.020 1.00 . A A . 100 SER HB3 1 1
12 16279 1 1 109 SER HG H 20.706 -15.505 -2.998 1.00 . A A . 100 SER HG 1 1
12 16280 1 1 109 SER N N 18.523 -12.845 -1.607 1.00 . A A . 100 SER N 1 1
12 16281 1 1 109 SER O O 19.318 -15.858 -1.338 1.00 . A A . 100 SER O 1 1
12 16282 1 1 109 SER OG O 20.649 -14.507 -2.995 1.00 . A A . 100 SER OG 1 1
12 16283 1 1 110 PRO C C 17.053 -18.148 -1.325 1.00 . A A . 101 PRO C 1 1
12 16284 1 1 110 PRO CA C 16.846 -16.892 -0.476 1.00 . A A . 101 PRO CA 1 1
12 16285 1 1 110 PRO CB C 15.438 -16.779 0.086 1.00 . A A . 101 PRO CB 1 1
12 16286 1 1 110 PRO CD C 15.775 -15.027 -1.604 1.00 . A A . 101 PRO CD 1 1
12 16287 1 1 110 PRO CG C 14.724 -15.758 -0.784 1.00 . A A . 101 PRO CG 1 1
12 16288 1 1 110 PRO HA H 17.532 -16.937 0.251 1.00 . A A . 101 PRO HA 1 1
12 16289 1 1 110 PRO HB2 H 14.928 -17.742 0.056 1.00 . A A . 101 PRO HB2 1 1
12 16290 1 1 110 PRO HB3 H 15.457 -16.461 1.128 1.00 . A A . 101 PRO HB3 1 1
12 16291 1 1 110 PRO HD2 H 15.562 -15.094 -2.670 1.00 . A A . 101 PRO HD2 1 1
12 16292 1 1 110 PRO HD3 H 15.807 -13.967 -1.352 1.00 . A A . 101 PRO HD3 1 1
12 16293 1 1 110 PRO HG2 H 14.003 -16.249 -1.437 1.00 . A A . 101 PRO HG2 1 1
12 16294 1 1 110 PRO HG3 H 14.165 -15.055 -0.166 1.00 . A A . 101 PRO HG3 1 1
12 16295 1 1 110 PRO N N 17.032 -15.690 -1.270 1.00 . A A . 101 PRO N 1 1
12 16296 1 1 110 PRO O O 16.883 -18.114 -2.542 1.00 . A A . 101 PRO O 1 1
12 16297 1 1 111 PRO C C 16.336 -21.177 -1.711 1.00 . A A . 102 PRO C 1 1
12 16298 1 1 111 PRO CA C 17.658 -20.521 -1.307 1.00 . A A . 102 PRO CA 1 1
12 16299 1 1 111 PRO CB C 18.458 -21.355 -0.320 1.00 . A A . 102 PRO CB 1 1
12 16300 1 1 111 PRO CD C 17.638 -19.334 0.812 1.00 . A A . 102 PRO CD 1 1
12 16301 1 1 111 PRO CG C 18.247 -20.708 1.039 1.00 . A A . 102 PRO CG 1 1
12 16302 1 1 111 PRO HA H 18.160 -20.372 -2.159 1.00 . A A . 102 PRO HA 1 1
12 16303 1 1 111 PRO HB2 H 18.118 -22.390 -0.317 1.00 . A A . 102 PRO HB2 1 1
12 16304 1 1 111 PRO HB3 H 19.515 -21.368 -0.586 1.00 . A A . 102 PRO HB3 1 1
12 16305 1 1 111 PRO HD2 H 16.700 -19.222 1.356 1.00 . A A . 102 PRO HD2 1 1
12 16306 1 1 111 PRO HD3 H 18.304 -18.544 1.158 1.00 . A A . 102 PRO HD3 1 1
12 16307 1 1 111 PRO HG2 H 17.589 -21.321 1.655 1.00 . A A . 102 PRO HG2 1 1
12 16308 1 1 111 PRO HG3 H 19.194 -20.623 1.573 1.00 . A A . 102 PRO HG3 1 1
12 16309 1 1 111 PRO N N 17.427 -19.256 -0.630 1.00 . A A . 102 PRO N 1 1
12 16310 1 1 111 PRO O O 15.321 -21.001 -1.038 1.00 . A A . 102 PRO O 1 1
12 16311 1 1 112 SER C C 15.315 -24.103 -3.024 1.00 . A A . 103 SER C 1 1
12 16312 1 1 112 SER CA C 15.210 -22.603 -3.307 1.00 . A A . 103 SER CA 1 1
12 16313 1 1 112 SER CB C 15.026 -22.357 -4.806 1.00 . A A . 103 SER CB 1 1
12 16314 1 1 112 SER H H 17.220 -22.058 -3.348 1.00 . A A . 103 SER H 1 1
12 16315 1 1 112 SER HA H 14.372 -22.168 -2.763 1.00 . A A . 103 SER HA 1 1
12 16316 1 1 112 SER HB2 H 15.778 -21.649 -5.152 1.00 . A A . 103 SER HB2 1 1
12 16317 1 1 112 SER HB3 H 15.190 -23.288 -5.349 1.00 . A A . 103 SER HB3 1 1
12 16318 1 1 112 SER HG H 13.164 -22.580 -5.505 1.00 . A A . 103 SER HG 1 1
12 16319 1 1 112 SER N N 16.391 -21.920 -2.806 1.00 . A A . 103 SER N 1 1
12 16320 1 1 112 SER O O 16.315 -24.734 -3.362 1.00 . A A . 103 SER O 1 1
12 16321 1 1 112 SER OG O 13.727 -21.855 -5.109 1.00 . A A . 103 SER OG 1 1
12 16322 1 1 113 SER C C 15.475 -26.429 -1.277 1.00 . A A . 104 SER C 1 1
12 16323 1 1 113 SER CA C 14.228 -26.045 -2.076 1.00 . A A . 104 SER CA 1 1
12 16324 1 1 113 SER CB C 14.120 -26.904 -3.337 1.00 . A A . 104 SER CB 1 1
12 16325 1 1 113 SER H H 13.457 -24.111 -2.137 1.00 . A A . 104 SER H 1 1
12 16326 1 1 113 SER HA H 13.331 -26.175 -1.471 1.00 . A A . 104 SER HA 1 1
12 16327 1 1 113 SER HB2 H 13.960 -26.260 -4.202 1.00 . A A . 104 SER HB2 1 1
12 16328 1 1 113 SER HB3 H 15.062 -27.428 -3.501 1.00 . A A . 104 SER HB3 1 1
12 16329 1 1 113 SER HG H 12.183 -27.377 -3.175 1.00 . A A . 104 SER HG 1 1
12 16330 1 1 113 SER N N 14.267 -24.631 -2.408 1.00 . A A . 104 SER N 1 1
12 16331 1 1 113 SER O O 15.470 -27.422 -0.551 1.00 . A A . 104 SER O 1 1
12 16332 1 1 113 SER OG O 13.060 -27.851 -3.249 1.00 . A A . 104 SER OG 1 1
13 16333 1 1 10 MET C C -4.248 -19.378 3.046 1.00 . A A . 1 MET C 1 1
13 16334 1 1 10 MET CA C -4.248 -18.348 4.177 1.00 . A A . 1 MET CA 1 1
13 16335 1 1 10 MET CB C -4.734 -17.000 3.641 1.00 . A A . 1 MET CB 1 1
13 16336 1 1 10 MET CE C -6.309 -14.429 4.727 1.00 . A A . 1 MET CE 1 1
13 16337 1 1 10 MET CG C -6.262 -16.933 3.629 1.00 . A A . 1 MET CG 1 1
13 16338 1 1 10 MET H H -2.779 -18.644 5.624 1.00 . A A . 1 MET H 1 1
13 16339 1 1 10 MET HA H -4.875 -18.698 4.997 1.00 . A A . 1 MET HA 1 1
13 16340 1 1 10 MET HB2 H -4.336 -16.194 4.258 1.00 . A A . 1 MET HB2 1 1
13 16341 1 1 10 MET HB3 H -4.352 -16.847 2.632 1.00 . A A . 1 MET HB3 1 1
13 16342 1 1 10 MET HE1 H -7.105 -13.894 4.209 1.00 . A A . 1 MET HE1 1 1
13 16343 1 1 10 MET HE2 H -6.070 -13.913 5.657 1.00 . A A . 1 MET HE2 1 1
13 16344 1 1 10 MET HE3 H -5.423 -14.464 4.093 1.00 . A A . 1 MET HE3 1 1
13 16345 1 1 10 MET HG2 H -6.605 -16.410 2.736 1.00 . A A . 1 MET HG2 1 1
13 16346 1 1 10 MET HG3 H -6.678 -17.940 3.588 1.00 . A A . 1 MET HG3 1 1
13 16347 1 1 10 MET N N -2.918 -18.195 4.742 1.00 . A A . 1 MET N 1 1
13 16348 1 1 10 MET O O -5.011 -20.342 3.080 1.00 . A A . 1 MET O 1 1
13 16349 1 1 10 MET SD S -6.848 -16.091 5.090 1.00 . A A . 1 MET SD 1 1
13 16350 1 1 11 GLY C C -4.561 -20.025 0.103 1.00 . A A . 2 GLY C 1 1
13 16351 1 1 11 GLY CA C -3.275 -20.033 0.931 1.00 . A A . 2 GLY CA 1 1
13 16352 1 1 11 GLY H H -2.767 -18.351 2.051 1.00 . A A . 2 GLY H 1 1
13 16353 1 1 11 GLY HA2 H -2.434 -19.731 0.306 1.00 . A A . 2 GLY HA2 1 1
13 16354 1 1 11 GLY HA3 H -3.067 -21.045 1.277 1.00 . A A . 2 GLY HA3 1 1
13 16355 1 1 11 GLY N N -3.384 -19.138 2.071 1.00 . A A . 2 GLY N 1 1
13 16356 1 1 11 GLY O O -5.400 -20.914 0.244 1.00 . A A . 2 GLY O 1 1
13 16357 1 1 12 LYS C C -5.515 -17.951 -2.766 1.00 . A A . 3 LYS C 1 1
13 16358 1 1 12 LYS CA C -5.846 -18.877 -1.595 1.00 . A A . 3 LYS CA 1 1
13 16359 1 1 12 LYS CB C -7.056 -18.423 -0.775 1.00 . A A . 3 LYS CB 1 1
13 16360 1 1 12 LYS CD C -8.417 -20.544 -0.685 1.00 . A A . 3 LYS CD 1 1
13 16361 1 1 12 LYS CE C -9.772 -20.789 -0.017 1.00 . A A . 3 LYS CE 1 1
13 16362 1 1 12 LYS CG C -8.332 -19.123 -1.247 1.00 . A A . 3 LYS CG 1 1
13 16363 1 1 12 LYS H H -3.989 -18.294 -0.852 1.00 . A A . 3 LYS H 1 1
13 16364 1 1 12 LYS HA H -6.078 -19.866 -1.990 1.00 . A A . 3 LYS HA 1 1
13 16365 1 1 12 LYS HB2 H -6.887 -18.639 0.280 1.00 . A A . 3 LYS HB2 1 1
13 16366 1 1 12 LYS HB3 H -7.175 -17.343 -0.863 1.00 . A A . 3 LYS HB3 1 1
13 16367 1 1 12 LYS HD2 H -8.268 -21.266 -1.488 1.00 . A A . 3 LYS HD2 1 1
13 16368 1 1 12 LYS HD3 H -7.617 -20.702 0.038 1.00 . A A . 3 LYS HD3 1 1
13 16369 1 1 12 LYS HE2 H -9.773 -20.360 0.985 1.00 . A A . 3 LYS HE2 1 1
13 16370 1 1 12 LYS HE3 H -10.558 -20.284 -0.580 1.00 . A A . 3 LYS HE3 1 1
13 16371 1 1 12 LYS HG2 H -9.203 -18.550 -0.930 1.00 . A A . 3 LYS HG2 1 1
13 16372 1 1 12 LYS HG3 H -8.351 -19.157 -2.336 1.00 . A A . 3 LYS HG3 1 1
13 16373 1 1 12 LYS HZ1 H -10.835 -22.503 -0.541 1.00 . A A . 3 LYS HZ1 1 1
13 16374 1 1 12 LYS HZ2 H -9.264 -22.798 -0.230 1.00 . A A . 3 LYS HZ2 1 1
13 16375 1 1 12 LYS HZ3 H -10.289 -22.470 1.002 1.00 . A A . 3 LYS HZ3 1 1
13 16376 1 1 12 LYS N N -4.676 -19.012 -0.744 1.00 . A A . 3 LYS N 1 1
13 16377 1 1 12 LYS NZ N -10.059 -22.239 0.056 1.00 . A A . 3 LYS NZ 1 1
13 16378 1 1 12 LYS O O -4.851 -16.931 -2.588 1.00 . A A . 3 LYS O 1 1
13 16379 1 1 13 GLU C C -7.020 -17.506 -5.999 1.00 . A A . 4 GLU C 1 1
13 16380 1 1 13 GLU CA C -5.755 -17.557 -5.141 1.00 . A A . 4 GLU CA 1 1
13 16381 1 1 13 GLU CB C -4.575 -18.118 -5.937 1.00 . A A . 4 GLU CB 1 1
13 16382 1 1 13 GLU CD C -2.710 -16.988 -7.203 1.00 . A A . 4 GLU CD 1 1
13 16383 1 1 13 GLU CG C -4.222 -17.204 -7.111 1.00 . A A . 4 GLU CG 1 1
13 16384 1 1 13 GLU H H -6.531 -19.171 -4.077 1.00 . A A . 4 GLU H 1 1
13 16385 1 1 13 GLU HA H -5.505 -16.556 -4.789 1.00 . A A . 4 GLU HA 1 1
13 16386 1 1 13 GLU HB2 H -3.709 -18.227 -5.283 1.00 . A A . 4 GLU HB2 1 1
13 16387 1 1 13 GLU HB3 H -4.821 -19.113 -6.307 1.00 . A A . 4 GLU HB3 1 1
13 16388 1 1 13 GLU HG2 H -4.587 -17.642 -8.040 1.00 . A A . 4 GLU HG2 1 1
13 16389 1 1 13 GLU HG3 H -4.723 -16.244 -6.993 1.00 . A A . 4 GLU HG3 1 1
13 16390 1 1 13 GLU N N -5.992 -18.340 -3.940 1.00 . A A . 4 GLU N 1 1
13 16391 1 1 13 GLU O O -7.073 -18.109 -7.070 1.00 . A A . 4 GLU O 1 1
13 16392 1 1 13 GLU OE1 O -2.167 -16.108 -6.518 1.00 . A A . 4 GLU OE1 1 1
13 16393 1 1 13 GLU OE2 O -2.095 -17.773 -8.020 1.00 . A A . 4 GLU OE2 1 1
13 16394 1 1 14 SER C C -9.812 -15.222 -6.036 1.00 . A A . 5 SER C 1 1
13 16395 1 1 14 SER CA C -9.270 -16.642 -6.205 1.00 . A A . 5 SER CA 1 1
13 16396 1 1 14 SER CB C -10.295 -17.664 -5.708 1.00 . A A . 5 SER CB 1 1
13 16397 1 1 14 SER H H -7.958 -16.293 -4.625 1.00 . A A . 5 SER H 1 1
13 16398 1 1 14 SER HA H -9.037 -16.841 -7.251 1.00 . A A . 5 SER HA 1 1
13 16399 1 1 14 SER HB2 H -9.778 -18.568 -5.385 1.00 . A A . 5 SER HB2 1 1
13 16400 1 1 14 SER HB3 H -10.813 -17.264 -4.837 1.00 . A A . 5 SER HB3 1 1
13 16401 1 1 14 SER HG H -11.750 -18.820 -6.450 1.00 . A A . 5 SER HG 1 1
13 16402 1 1 14 SER N N -8.009 -16.780 -5.497 1.00 . A A . 5 SER N 1 1
13 16403 1 1 14 SER O O -10.166 -14.816 -4.930 1.00 . A A . 5 SER O 1 1
13 16404 1 1 14 SER OG O -11.247 -17.998 -6.715 1.00 . A A . 5 SER OG 1 1
13 16405 1 1 15 GLY C C -9.834 -12.377 -5.917 1.00 . A A . 6 GLY C 1 1
13 16406 1 1 15 GLY CA C -10.354 -13.138 -7.138 1.00 . A A . 6 GLY CA 1 1
13 16407 1 1 15 GLY H H -9.572 -14.842 -8.045 1.00 . A A . 6 GLY H 1 1
13 16408 1 1 15 GLY HA2 H -10.042 -12.628 -8.049 1.00 . A A . 6 GLY HA2 1 1
13 16409 1 1 15 GLY HA3 H -11.444 -13.141 -7.132 1.00 . A A . 6 GLY HA3 1 1
13 16410 1 1 15 GLY N N -9.861 -14.505 -7.149 1.00 . A A . 6 GLY N 1 1
13 16411 1 1 15 GLY O O -8.709 -12.603 -5.473 1.00 . A A . 6 GLY O 1 1
13 16412 1 1 16 TRP C C -11.272 -11.064 -3.107 1.00 . A A . 7 TRP C 1 1
13 16413 1 1 16 TRP CA C -10.318 -10.697 -4.246 1.00 . A A . 7 TRP CA 1 1
13 16414 1 1 16 TRP CB C -10.332 -9.203 -4.578 1.00 . A A . 7 TRP CB 1 1
13 16415 1 1 16 TRP CD1 C -7.856 -8.774 -5.170 1.00 . A A . 7 TRP CD1 1 1
13 16416 1 1 16 TRP CD2 C -8.604 -7.474 -3.539 1.00 . A A . 7 TRP CD2 1 1
13 16417 1 1 16 TRP CE2 C -7.281 -7.146 -3.754 1.00 . A A . 7 TRP CE2 1 1
13 16418 1 1 16 TRP CE3 C -9.371 -6.821 -2.557 1.00 . A A . 7 TRP CE3 1 1
13 16419 1 1 16 TRP CG C -8.965 -8.527 -4.458 1.00 . A A . 7 TRP CG 1 1
13 16420 1 1 16 TRP CH2 C -7.353 -5.492 -2.045 1.00 . A A . 7 TRP CH2 1 1
13 16421 1 1 16 TRP CZ2 C -6.609 -6.156 -3.028 1.00 . A A . 7 TRP CZ2 1 1
13 16422 1 1 16 TRP CZ3 C -8.684 -5.835 -1.840 1.00 . A A . 7 TRP CZ3 1 1
13 16423 1 1 16 TRP H H -11.592 -11.315 -5.774 1.00 . A A . 7 TRP H 1 1
13 16424 1 1 16 TRP HA H -9.294 -10.952 -3.972 1.00 . A A . 7 TRP HA 1 1
13 16425 1 1 16 TRP HB2 H -10.703 -9.071 -5.595 1.00 . A A . 7 TRP HB2 1 1
13 16426 1 1 16 TRP HB3 H -11.034 -8.700 -3.914 1.00 . A A . 7 TRP HB3 1 1
13 16427 1 1 16 TRP HD1 H -7.788 -9.523 -5.959 1.00 . A A . 7 TRP HD1 1 1
13 16428 1 1 16 TRP HE1 H -5.805 -7.959 -5.194 1.00 . A A . 7 TRP HE1 1 1
13 16429 1 1 16 TRP HE3 H -10.417 -7.062 -2.368 1.00 . A A . 7 TRP HE3 1 1
13 16430 1 1 16 TRP HH2 H -6.889 -4.710 -1.443 1.00 . A A . 7 TRP HH2 1 1
13 16431 1 1 16 TRP HZ2 H -5.563 -5.915 -3.217 1.00 . A A . 7 TRP HZ2 1 1
13 16432 1 1 16 TRP HZ3 H -9.232 -5.297 -1.066 1.00 . A A . 7 TRP HZ3 1 1
13 16433 1 1 16 TRP N N -10.678 -11.492 -5.407 1.00 . A A . 7 TRP N 1 1
13 16434 1 1 16 TRP NE1 N -6.812 -7.961 -4.778 1.00 . A A . 7 TRP NE1 1 1
13 16435 1 1 16 TRP O O -12.369 -10.517 -3.011 1.00 . A A . 7 TRP O 1 1
13 16436 1 1 17 ASP C C -10.689 -12.839 0.003 1.00 . A A . 8 ASP C 1 1
13 16437 1 1 17 ASP CA C -11.617 -12.436 -1.145 1.00 . A A . 8 ASP CA 1 1
13 16438 1 1 17 ASP CB C -12.464 -13.654 -1.518 1.00 . A A . 8 ASP CB 1 1
13 16439 1 1 17 ASP CG C -11.669 -14.876 -1.983 1.00 . A A . 8 ASP CG 1 1
13 16440 1 1 17 ASP H H -9.924 -12.429 -2.359 1.00 . A A . 8 ASP H 1 1
13 16441 1 1 17 ASP HA H -12.252 -11.588 -0.890 1.00 . A A . 8 ASP HA 1 1
13 16442 1 1 17 ASP HB2 H -13.066 -13.937 -0.655 1.00 . A A . 8 ASP HB2 1 1
13 16443 1 1 17 ASP HB3 H -13.157 -13.367 -2.309 1.00 . A A . 8 ASP HB3 1 1
13 16444 1 1 17 ASP N N -10.818 -11.989 -2.273 1.00 . A A . 8 ASP N 1 1
13 16445 1 1 17 ASP O O -9.550 -13.242 -0.227 1.00 . A A . 8 ASP O 1 1
13 16446 1 1 17 ASP OD1 O -10.946 -15.504 -1.196 1.00 . A A . 8 ASP OD1 1 1
13 16447 1 1 17 ASP OD2 O -11.818 -15.182 -3.227 1.00 . A A . 8 ASP OD2 1 1
13 16448 1 1 18 SER C C -11.372 -13.165 3.611 1.00 . A A . 9 SER C 1 1
13 16449 1 1 18 SER CA C -10.445 -13.062 2.399 1.00 . A A . 9 SER CA 1 1
13 16450 1 1 18 SER CB C -9.341 -12.035 2.661 1.00 . A A . 9 SER CB 1 1
13 16451 1 1 18 SER H H -12.139 -12.387 1.393 1.00 . A A . 9 SER H 1 1
13 16452 1 1 18 SER HA H -9.995 -14.030 2.179 1.00 . A A . 9 SER HA 1 1
13 16453 1 1 18 SER HB2 H -9.731 -11.032 2.488 1.00 . A A . 9 SER HB2 1 1
13 16454 1 1 18 SER HB3 H -9.041 -12.084 3.707 1.00 . A A . 9 SER HB3 1 1
13 16455 1 1 18 SER HG H -8.426 -12.906 1.108 1.00 . A A . 9 SER HG 1 1
13 16456 1 1 18 SER N N -11.212 -12.716 1.215 1.00 . A A . 9 SER N 1 1
13 16457 1 1 18 SER O O -11.439 -14.208 4.260 1.00 . A A . 9 SER O 1 1
13 16458 1 1 18 SER OG O -8.204 -12.250 1.830 1.00 . A A . 9 SER OG 1 1
13 16459 1 1 19 GLY C C -12.468 -11.087 6.099 1.00 . A A . 10 GLY C 1 1
13 16460 1 1 19 GLY CA C -12.986 -12.022 5.004 1.00 . A A . 10 GLY CA 1 1
13 16461 1 1 19 GLY H H -12.005 -11.224 3.348 1.00 . A A . 10 GLY H 1 1
13 16462 1 1 19 GLY HA2 H -13.964 -11.682 4.663 1.00 . A A . 10 GLY HA2 1 1
13 16463 1 1 19 GLY HA3 H -13.121 -13.024 5.410 1.00 . A A . 10 GLY HA3 1 1
13 16464 1 1 19 GLY N N -12.065 -12.068 3.881 1.00 . A A . 10 GLY N 1 1
13 16465 1 1 19 GLY O O -11.923 -10.024 5.807 1.00 . A A . 10 GLY O 1 1
13 16466 1 1 20 ARG C C -10.688 -10.729 8.562 1.00 . A A . 11 ARG C 1 1
13 16467 1 1 20 ARG CA C -12.216 -10.732 8.478 1.00 . A A . 11 ARG CA 1 1
13 16468 1 1 20 ARG CB C -12.790 -11.287 9.784 1.00 . A A . 11 ARG CB 1 1
13 16469 1 1 20 ARG CD C -14.023 -10.701 11.904 1.00 . A A . 11 ARG CD 1 1
13 16470 1 1 20 ARG CG C -13.648 -10.239 10.494 1.00 . A A . 11 ARG CG 1 1
13 16471 1 1 20 ARG CZ C -12.493 -9.359 13.357 1.00 . A A . 11 ARG CZ 1 1
13 16472 1 1 20 ARG H H -13.101 -12.383 7.567 1.00 . A A . 11 ARG H 1 1
13 16473 1 1 20 ARG HA H -12.601 -9.730 8.292 1.00 . A A . 11 ARG HA 1 1
13 16474 1 1 20 ARG HB2 H -13.390 -12.173 9.574 1.00 . A A . 11 ARG HB2 1 1
13 16475 1 1 20 ARG HB3 H -11.977 -11.601 10.438 1.00 . A A . 11 ARG HB3 1 1
13 16476 1 1 20 ARG HD2 H -14.871 -10.123 12.272 1.00 . A A . 11 ARG HD2 1 1
13 16477 1 1 20 ARG HD3 H -14.334 -11.745 11.882 1.00 . A A . 11 ARG HD3 1 1
13 16478 1 1 20 ARG HE H -12.331 -11.350 13.041 1.00 . A A . 11 ARG HE 1 1
13 16479 1 1 20 ARG HG2 H -13.105 -9.295 10.550 1.00 . A A . 11 ARG HG2 1 1
13 16480 1 1 20 ARG HG3 H -14.553 -10.052 9.916 1.00 . A A . 11 ARG HG3 1 1
13 16481 1 1 20 ARG HH11 H -13.975 -8.262 12.478 1.00 . A A . 11 ARG HH11 1 1
13 16482 1 1 20 ARG HH12 H -12.897 -7.361 13.492 1.00 . A A . 11 ARG HH12 1 1
13 16483 1 1 20 ARG HH21 H -10.939 -10.168 14.355 1.00 . A A . 11 ARG HH21 1 1
13 16484 1 1 20 ARG HH22 H -11.158 -8.461 14.566 1.00 . A A . 11 ARG HH22 1 1
13 16485 1 1 20 ARG N N -12.657 -11.517 7.338 1.00 . A A . 11 ARG N 1 1
13 16486 1 1 20 ARG NE N -12.868 -10.537 12.814 1.00 . A A . 11 ARG NE 1 1
13 16487 1 1 20 ARG NH1 N -13.181 -8.230 13.086 1.00 . A A . 11 ARG NH1 1 1
13 16488 1 1 20 ARG NH2 N -11.444 -9.328 14.158 1.00 . A A . 11 ARG NH2 1 1
13 16489 1 1 20 ARG O O -10.074 -9.675 8.720 1.00 . A A . 11 ARG O 1 1
13 16490 1 1 21 ALA C C -8.017 -10.933 7.724 1.00 . A A . 12 ALA C 1 1
13 16491 1 1 21 ALA CA C -8.675 -12.068 8.511 1.00 . A A . 12 ALA CA 1 1
13 16492 1 1 21 ALA CB C -8.280 -13.449 7.983 1.00 . A A . 12 ALA CB 1 1
13 16493 1 1 21 ALA H H -10.626 -12.773 8.322 1.00 . A A . 12 ALA H 1 1
13 16494 1 1 21 ALA HA H -8.377 -11.993 9.557 1.00 . A A . 12 ALA HA 1 1
13 16495 1 1 21 ALA HB1 H -7.248 -13.423 7.634 1.00 . A A . 12 ALA HB1 1 1
13 16496 1 1 21 ALA HB2 H -8.375 -14.184 8.783 1.00 . A A . 12 ALA HB2 1 1
13 16497 1 1 21 ALA HB3 H -8.936 -13.723 7.158 1.00 . A A . 12 ALA HB3 1 1
13 16498 1 1 21 ALA N N -10.119 -11.920 8.451 1.00 . A A . 12 ALA N 1 1
13 16499 1 1 21 ALA O O -6.952 -10.446 8.102 1.00 . A A . 12 ALA O 1 1
13 16500 1 1 22 ALA C C -7.639 -8.344 6.681 1.00 . A A . 13 ALA C 1 1
13 16501 1 1 22 ALA CA C -8.171 -9.476 5.800 1.00 . A A . 13 ALA CA 1 1
13 16502 1 1 22 ALA CB C -9.276 -9.006 4.851 1.00 . A A . 13 ALA CB 1 1
13 16503 1 1 22 ALA H H -9.543 -10.945 6.343 1.00 . A A . 13 ALA H 1 1
13 16504 1 1 22 ALA HA H -7.350 -9.881 5.208 1.00 . A A . 13 ALA HA 1 1
13 16505 1 1 22 ALA HB1 H -9.865 -8.228 5.337 1.00 . A A . 13 ALA HB1 1 1
13 16506 1 1 22 ALA HB2 H -8.828 -8.606 3.941 1.00 . A A . 13 ALA HB2 1 1
13 16507 1 1 22 ALA HB3 H -9.921 -9.847 4.600 1.00 . A A . 13 ALA HB3 1 1
13 16508 1 1 22 ALA N N -8.678 -10.544 6.643 1.00 . A A . 13 ALA N 1 1
13 16509 1 1 22 ALA O O -6.469 -7.975 6.586 1.00 . A A . 13 ALA O 1 1
13 16510 1 1 23 VAL C C -6.791 -7.039 9.037 1.00 . A A . 14 VAL C 1 1
13 16511 1 1 23 VAL CA C -8.158 -6.742 8.418 1.00 . A A . 14 VAL CA 1 1
13 16512 1 1 23 VAL CB C -9.256 -6.537 9.463 1.00 . A A . 14 VAL CB 1 1
13 16513 1 1 23 VAL CG1 C -8.822 -5.519 10.521 1.00 . A A . 14 VAL CG1 1 1
13 16514 1 1 23 VAL CG2 C -10.570 -6.115 8.803 1.00 . A A . 14 VAL CG2 1 1
13 16515 1 1 23 VAL H H -9.473 -8.130 7.591 1.00 . A A . 14 VAL H 1 1
13 16516 1 1 23 VAL HA H -8.084 -5.832 7.823 1.00 . A A . 14 VAL HA 1 1
13 16517 1 1 23 VAL HB H -9.424 -7.490 9.965 1.00 . A A . 14 VAL HB 1 1
13 16518 1 1 23 VAL HG11 H -8.737 -4.534 10.063 1.00 . A A . 14 VAL HG11 1 1
13 16519 1 1 23 VAL HG12 H -9.564 -5.486 11.319 1.00 . A A . 14 VAL HG12 1 1
13 16520 1 1 23 VAL HG13 H -7.857 -5.813 10.933 1.00 . A A . 14 VAL HG13 1 1
13 16521 1 1 23 VAL HG21 H -11.230 -6.979 8.723 1.00 . A A . 14 VAL HG21 1 1
13 16522 1 1 23 VAL HG22 H -11.050 -5.346 9.408 1.00 . A A . 14 VAL HG22 1 1
13 16523 1 1 23 VAL HG23 H -10.366 -5.719 7.808 1.00 . A A . 14 VAL HG23 1 1
13 16524 1 1 23 VAL N N -8.524 -7.824 7.520 1.00 . A A . 14 VAL N 1 1
13 16525 1 1 23 VAL O O -5.917 -6.174 9.065 1.00 . A A . 14 VAL O 1 1
13 16526 1 1 24 ALA C C -4.249 -8.454 9.156 1.00 . A A . 15 ALA C 1 1
13 16527 1 1 24 ALA CA C -5.402 -8.687 10.134 1.00 . A A . 15 ALA CA 1 1
13 16528 1 1 24 ALA CB C -5.515 -10.151 10.564 1.00 . A A . 15 ALA CB 1 1
13 16529 1 1 24 ALA H H -7.364 -8.964 9.490 1.00 . A A . 15 ALA H 1 1
13 16530 1 1 24 ALA HA H -5.246 -8.072 11.020 1.00 . A A . 15 ALA HA 1 1
13 16531 1 1 24 ALA HB1 H -6.508 -10.335 10.973 1.00 . A A . 15 ALA HB1 1 1
13 16532 1 1 24 ALA HB2 H -5.353 -10.797 9.700 1.00 . A A . 15 ALA HB2 1 1
13 16533 1 1 24 ALA HB3 H -4.763 -10.366 11.324 1.00 . A A . 15 ALA HB3 1 1
13 16534 1 1 24 ALA N N -6.648 -8.266 9.517 1.00 . A A . 15 ALA N 1 1
13 16535 1 1 24 ALA O O -3.222 -7.887 9.525 1.00 . A A . 15 ALA O 1 1
13 16536 1 1 25 ALA C C -3.149 -7.263 6.695 1.00 . A A . 16 ALA C 1 1
13 16537 1 1 25 ALA CA C -3.449 -8.750 6.893 1.00 . A A . 16 ALA CA 1 1
13 16538 1 1 25 ALA CB C -3.930 -9.424 5.606 1.00 . A A . 16 ALA CB 1 1
13 16539 1 1 25 ALA H H -5.296 -9.363 7.634 1.00 . A A . 16 ALA H 1 1
13 16540 1 1 25 ALA HA H -2.544 -9.252 7.235 1.00 . A A . 16 ALA HA 1 1
13 16541 1 1 25 ALA HB1 H -4.932 -9.825 5.759 1.00 . A A . 16 ALA HB1 1 1
13 16542 1 1 25 ALA HB2 H -3.951 -8.693 4.799 1.00 . A A . 16 ALA HB2 1 1
13 16543 1 1 25 ALA HB3 H -3.250 -10.235 5.345 1.00 . A A . 16 ALA HB3 1 1
13 16544 1 1 25 ALA N N -4.458 -8.903 7.927 1.00 . A A . 16 ALA N 1 1
13 16545 1 1 25 ALA O O -2.051 -6.897 6.278 1.00 . A A . 16 ALA O 1 1
13 16546 1 1 26 VAL C C -3.243 -4.454 8.073 1.00 . A A . 17 VAL C 1 1
13 16547 1 1 26 VAL CA C -4.002 -5.006 6.864 1.00 . A A . 17 VAL CA 1 1
13 16548 1 1 26 VAL CB C -5.375 -4.359 6.673 1.00 . A A . 17 VAL CB 1 1
13 16549 1 1 26 VAL CG1 C -5.244 -2.853 6.436 1.00 . A A . 17 VAL CG1 1 1
13 16550 1 1 26 VAL CG2 C -6.144 -5.029 5.533 1.00 . A A . 17 VAL CG2 1 1
13 16551 1 1 26 VAL H H -5.035 -6.750 7.341 1.00 . A A . 17 VAL H 1 1
13 16552 1 1 26 VAL HA H -3.413 -4.819 5.965 1.00 . A A . 17 VAL HA 1 1
13 16553 1 1 26 VAL HB H -5.944 -4.505 7.592 1.00 . A A . 17 VAL HB 1 1
13 16554 1 1 26 VAL HG11 H -6.225 -2.434 6.212 1.00 . A A . 17 VAL HG11 1 1
13 16555 1 1 26 VAL HG12 H -4.841 -2.378 7.330 1.00 . A A . 17 VAL HG12 1 1
13 16556 1 1 26 VAL HG13 H -4.573 -2.675 5.595 1.00 . A A . 17 VAL HG13 1 1
13 16557 1 1 26 VAL HG21 H -6.924 -5.668 5.947 1.00 . A A . 17 VAL HG21 1 1
13 16558 1 1 26 VAL HG22 H -6.596 -4.265 4.901 1.00 . A A . 17 VAL HG22 1 1
13 16559 1 1 26 VAL HG23 H -5.458 -5.633 4.938 1.00 . A A . 17 VAL HG23 1 1
13 16560 1 1 26 VAL N N -4.145 -6.445 7.003 1.00 . A A . 17 VAL N 1 1
13 16561 1 1 26 VAL O O -2.575 -3.426 7.974 1.00 . A A . 17 VAL O 1 1
13 16562 1 1 27 VAL C C -1.250 -5.219 10.374 1.00 . A A . 18 VAL C 1 1
13 16563 1 1 27 VAL CA C -2.708 -4.755 10.412 1.00 . A A . 18 VAL CA 1 1
13 16564 1 1 27 VAL CB C -3.474 -5.290 11.624 1.00 . A A . 18 VAL CB 1 1
13 16565 1 1 27 VAL CG1 C -2.767 -6.505 12.227 1.00 . A A . 18 VAL CG1 1 1
13 16566 1 1 27 VAL CG2 C -3.672 -4.194 12.673 1.00 . A A . 18 VAL CG2 1 1
13 16567 1 1 27 VAL H H -3.918 -5.997 9.257 1.00 . A A . 18 VAL H 1 1
13 16568 1 1 27 VAL HA H -2.729 -3.666 10.452 1.00 . A A . 18 VAL HA 1 1
13 16569 1 1 27 VAL HB H -4.458 -5.609 11.283 1.00 . A A . 18 VAL HB 1 1
13 16570 1 1 27 VAL HG11 H -1.915 -6.173 12.820 1.00 . A A . 18 VAL HG11 1 1
13 16571 1 1 27 VAL HG12 H -3.463 -7.051 12.864 1.00 . A A . 18 VAL HG12 1 1
13 16572 1 1 27 VAL HG13 H -2.419 -7.158 11.426 1.00 . A A . 18 VAL HG13 1 1
13 16573 1 1 27 VAL HG21 H -2.879 -3.453 12.579 1.00 . A A . 18 VAL HG21 1 1
13 16574 1 1 27 VAL HG22 H -4.638 -3.714 12.518 1.00 . A A . 18 VAL HG22 1 1
13 16575 1 1 27 VAL HG23 H -3.641 -4.635 13.669 1.00 . A A . 18 VAL HG23 1 1
13 16576 1 1 27 VAL N N -3.372 -5.162 9.185 1.00 . A A . 18 VAL N 1 1
13 16577 1 1 27 VAL O O -0.365 -4.537 10.889 1.00 . A A . 18 VAL O 1 1
13 16578 1 1 28 GLY C C 1.257 -5.933 9.020 1.00 . A A . 19 GLY C 1 1
13 16579 1 1 28 GLY CA C 0.290 -6.938 9.649 1.00 . A A . 19 GLY CA 1 1
13 16580 1 1 28 GLY H H -1.771 -6.923 9.344 1.00 . A A . 19 GLY H 1 1
13 16581 1 1 28 GLY HA2 H 0.650 -7.226 10.636 1.00 . A A . 19 GLY HA2 1 1
13 16582 1 1 28 GLY HA3 H 0.257 -7.844 9.044 1.00 . A A . 19 GLY HA3 1 1
13 16583 1 1 28 GLY N N -1.046 -6.375 9.760 1.00 . A A . 19 GLY N 1 1
13 16584 1 1 28 GLY O O 1.353 -5.840 7.797 1.00 . A A . 19 GLY O 1 1
13 16585 1 1 29 GLY C C 2.475 -2.805 9.846 1.00 . A A . 20 GLY C 1 1
13 16586 1 1 29 GLY CA C 2.907 -4.213 9.429 1.00 . A A . 20 GLY CA 1 1
13 16587 1 1 29 GLY H H 1.867 -5.289 10.878 1.00 . A A . 20 GLY H 1 1
13 16588 1 1 29 GLY HA2 H 3.891 -4.433 9.843 1.00 . A A . 20 GLY HA2 1 1
13 16589 1 1 29 GLY HA3 H 3.000 -4.262 8.344 1.00 . A A . 20 GLY HA3 1 1
13 16590 1 1 29 GLY N N 1.950 -5.207 9.885 1.00 . A A . 20 GLY N 1 1
13 16591 1 1 29 GLY O O 2.622 -1.854 9.079 1.00 . A A . 20 GLY O 1 1
13 16592 1 1 30 VAL C C 2.561 -0.374 11.317 1.00 . A A . 21 VAL C 1 1
13 16593 1 1 30 VAL CA C 1.498 -1.441 11.587 1.00 . A A . 21 VAL CA 1 1
13 16594 1 1 30 VAL CB C 1.155 -1.581 13.072 1.00 . A A . 21 VAL CB 1 1
13 16595 1 1 30 VAL CG1 C 2.347 -2.128 13.860 1.00 . A A . 21 VAL CG1 1 1
13 16596 1 1 30 VAL CG2 C 0.679 -0.248 13.653 1.00 . A A . 21 VAL CG2 1 1
13 16597 1 1 30 VAL H H 1.836 -3.494 11.677 1.00 . A A . 21 VAL H 1 1
13 16598 1 1 30 VAL HA H 0.586 -1.170 11.055 1.00 . A A . 21 VAL HA 1 1
13 16599 1 1 30 VAL HB H 0.338 -2.296 13.161 1.00 . A A . 21 VAL HB 1 1
13 16600 1 1 30 VAL HG11 H 1.989 -2.622 14.763 1.00 . A A . 21 VAL HG11 1 1
13 16601 1 1 30 VAL HG12 H 2.891 -2.845 13.245 1.00 . A A . 21 VAL HG12 1 1
13 16602 1 1 30 VAL HG13 H 3.010 -1.307 14.133 1.00 . A A . 21 VAL HG13 1 1
13 16603 1 1 30 VAL HG21 H -0.348 -0.062 13.341 1.00 . A A . 21 VAL HG21 1 1
13 16604 1 1 30 VAL HG22 H 0.727 -0.288 14.741 1.00 . A A . 21 VAL HG22 1 1
13 16605 1 1 30 VAL HG23 H 1.320 0.556 13.290 1.00 . A A . 21 VAL HG23 1 1
13 16606 1 1 30 VAL N N 1.952 -2.716 11.059 1.00 . A A . 21 VAL N 1 1
13 16607 1 1 30 VAL O O 2.273 0.655 10.708 1.00 . A A . 21 VAL O 1 1
13 16608 1 1 31 VAL C C 4.951 0.680 10.129 1.00 . A A . 22 VAL C 1 1
13 16609 1 1 31 VAL CA C 4.877 0.265 11.599 1.00 . A A . 22 VAL CA 1 1
13 16610 1 1 31 VAL CB C 6.174 -0.368 12.108 1.00 . A A . 22 VAL CB 1 1
13 16611 1 1 31 VAL CG1 C 7.379 0.516 11.782 1.00 . A A . 22 VAL CG1 1 1
13 16612 1 1 31 VAL CG2 C 6.093 -0.653 13.609 1.00 . A A . 22 VAL CG2 1 1
13 16613 1 1 31 VAL H H 3.995 -1.497 12.277 1.00 . A A . 22 VAL H 1 1
13 16614 1 1 31 VAL HA H 4.673 1.149 12.204 1.00 . A A . 22 VAL HA 1 1
13 16615 1 1 31 VAL HB H 6.307 -1.319 11.593 1.00 . A A . 22 VAL HB 1 1
13 16616 1 1 31 VAL HG11 H 7.292 1.462 12.317 1.00 . A A . 22 VAL HG11 1 1
13 16617 1 1 31 VAL HG12 H 8.295 0.009 12.087 1.00 . A A . 22 VAL HG12 1 1
13 16618 1 1 31 VAL HG13 H 7.410 0.708 10.709 1.00 . A A . 22 VAL HG13 1 1
13 16619 1 1 31 VAL HG21 H 5.402 0.049 14.075 1.00 . A A . 22 VAL HG21 1 1
13 16620 1 1 31 VAL HG22 H 5.738 -1.672 13.766 1.00 . A A . 22 VAL HG22 1 1
13 16621 1 1 31 VAL HG23 H 7.082 -0.541 14.054 1.00 . A A . 22 VAL HG23 1 1
13 16622 1 1 31 VAL N N 3.769 -0.657 11.783 1.00 . A A . 22 VAL N 1 1
13 16623 1 1 31 VAL O O 5.091 1.862 9.820 1.00 . A A . 22 VAL O 1 1
13 16624 1 1 32 ALA C C 3.841 0.964 7.454 1.00 . A A . 23 ALA C 1 1
13 16625 1 1 32 ALA CA C 4.906 -0.069 7.829 1.00 . A A . 23 ALA CA 1 1
13 16626 1 1 32 ALA CB C 4.730 -1.389 7.076 1.00 . A A . 23 ALA CB 1 1
13 16627 1 1 32 ALA H H 4.738 -1.275 9.519 1.00 . A A . 23 ALA H 1 1
13 16628 1 1 32 ALA HA H 5.891 0.338 7.599 1.00 . A A . 23 ALA HA 1 1
13 16629 1 1 32 ALA HB1 H 5.479 -1.460 6.288 1.00 . A A . 23 ALA HB1 1 1
13 16630 1 1 32 ALA HB2 H 4.851 -2.221 7.769 1.00 . A A . 23 ALA HB2 1 1
13 16631 1 1 32 ALA HB3 H 3.733 -1.425 6.635 1.00 . A A . 23 ALA HB3 1 1
13 16632 1 1 32 ALA N N 4.852 -0.316 9.260 1.00 . A A . 23 ALA N 1 1
13 16633 1 1 32 ALA O O 4.084 1.837 6.623 1.00 . A A . 23 ALA O 1 1
13 16634 1 1 33 VAL C C 1.910 3.112 8.416 1.00 . A A . 24 VAL C 1 1
13 16635 1 1 33 VAL CA C 1.581 1.739 7.827 1.00 . A A . 24 VAL CA 1 1
13 16636 1 1 33 VAL CB C 0.278 1.151 8.375 1.00 . A A . 24 VAL CB 1 1
13 16637 1 1 33 VAL CG1 C -0.909 2.063 8.062 1.00 . A A . 24 VAL CG1 1 1
13 16638 1 1 33 VAL CG2 C 0.044 -0.260 7.833 1.00 . A A . 24 VAL CG2 1 1
13 16639 1 1 33 VAL H H 2.494 0.116 8.759 1.00 . A A . 24 VAL H 1 1
13 16640 1 1 33 VAL HA H 1.479 1.836 6.746 1.00 . A A . 24 VAL HA 1 1
13 16641 1 1 33 VAL HB H 0.371 1.083 9.459 1.00 . A A . 24 VAL HB 1 1
13 16642 1 1 33 VAL HG11 H -0.677 2.677 7.191 1.00 . A A . 24 VAL HG11 1 1
13 16643 1 1 33 VAL HG12 H -1.789 1.455 7.853 1.00 . A A . 24 VAL HG12 1 1
13 16644 1 1 33 VAL HG13 H -1.108 2.708 8.917 1.00 . A A . 24 VAL HG13 1 1
13 16645 1 1 33 VAL HG21 H -0.861 -0.270 7.225 1.00 . A A . 24 VAL HG21 1 1
13 16646 1 1 33 VAL HG22 H 0.895 -0.561 7.222 1.00 . A A . 24 VAL HG22 1 1
13 16647 1 1 33 VAL HG23 H -0.070 -0.955 8.665 1.00 . A A . 24 VAL HG23 1 1
13 16648 1 1 33 VAL N N 2.684 0.829 8.085 1.00 . A A . 24 VAL N 1 1
13 16649 1 1 33 VAL O O 1.427 4.133 7.928 1.00 . A A . 24 VAL O 1 1
13 16650 1 1 34 GLY C C 3.998 5.184 9.194 1.00 . A A . 25 GLY C 1 1
13 16651 1 1 34 GLY CA C 3.131 4.325 10.116 1.00 . A A . 25 GLY CA 1 1
13 16652 1 1 34 GLY H H 3.120 2.259 9.846 1.00 . A A . 25 GLY H 1 1
13 16653 1 1 34 GLY HA2 H 2.246 4.885 10.415 1.00 . A A . 25 GLY HA2 1 1
13 16654 1 1 34 GLY HA3 H 3.683 4.091 11.026 1.00 . A A . 25 GLY HA3 1 1
13 16655 1 1 34 GLY N N 2.731 3.094 9.456 1.00 . A A . 25 GLY N 1 1
13 16656 1 1 34 GLY O O 3.672 6.340 8.928 1.00 . A A . 25 GLY O 1 1
13 16657 1 1 35 THR C C 5.298 5.665 6.541 1.00 . A A . 26 THR C 1 1
13 16658 1 1 35 THR CA C 6.003 5.283 7.844 1.00 . A A . 26 THR CA 1 1
13 16659 1 1 35 THR CB C 7.227 4.390 7.634 1.00 . A A . 26 THR CB 1 1
13 16660 1 1 35 THR CG2 C 8.171 4.933 6.559 1.00 . A A . 26 THR CG2 1 1
13 16661 1 1 35 THR H H 5.345 3.646 8.952 1.00 . A A . 26 THR H 1 1
13 16662 1 1 35 THR HA H 6.309 6.211 8.326 1.00 . A A . 26 THR HA 1 1
13 16663 1 1 35 THR HB H 6.928 3.366 7.408 1.00 . A A . 26 THR HB 1 1
13 16664 1 1 35 THR HG1 H 8.155 5.488 9.026 1.00 . A A . 26 THR HG1 1 1
13 16665 1 1 35 THR HG21 H 9.050 5.370 7.034 1.00 . A A . 26 THR HG21 1 1
13 16666 1 1 35 THR HG22 H 8.480 4.120 5.902 1.00 . A A . 26 THR HG22 1 1
13 16667 1 1 35 THR HG23 H 7.656 5.697 5.976 1.00 . A A . 26 THR HG23 1 1
13 16668 1 1 35 THR N N 5.086 4.587 8.731 1.00 . A A . 26 THR N 1 1
13 16669 1 1 35 THR O O 5.445 6.786 6.057 1.00 . A A . 26 THR O 1 1
13 16670 1 1 35 THR OG1 O 7.967 4.523 8.844 1.00 . A A . 26 THR OG1 1 1
13 16671 1 1 36 VAL C C 2.964 6.193 4.909 1.00 . A A . 27 VAL C 1 1
13 16672 1 1 36 VAL CA C 3.820 4.932 4.772 1.00 . A A . 27 VAL CA 1 1
13 16673 1 1 36 VAL CB C 3.003 3.689 4.416 1.00 . A A . 27 VAL CB 1 1
13 16674 1 1 36 VAL CG1 C 1.815 4.052 3.521 1.00 . A A . 27 VAL CG1 1 1
13 16675 1 1 36 VAL CG2 C 3.882 2.625 3.756 1.00 . A A . 27 VAL CG2 1 1
13 16676 1 1 36 VAL H H 4.434 3.801 6.410 1.00 . A A . 27 VAL H 1 1
13 16677 1 1 36 VAL HA H 4.555 5.091 3.983 1.00 . A A . 27 VAL HA 1 1
13 16678 1 1 36 VAL HB H 2.609 3.270 5.342 1.00 . A A . 27 VAL HB 1 1
13 16679 1 1 36 VAL HG11 H 1.416 3.147 3.064 1.00 . A A . 27 VAL HG11 1 1
13 16680 1 1 36 VAL HG12 H 1.040 4.528 4.122 1.00 . A A . 27 VAL HG12 1 1
13 16681 1 1 36 VAL HG13 H 2.144 4.739 2.742 1.00 . A A . 27 VAL HG13 1 1
13 16682 1 1 36 VAL HG21 H 3.250 1.844 3.332 1.00 . A A . 27 VAL HG21 1 1
13 16683 1 1 36 VAL HG22 H 4.474 3.084 2.963 1.00 . A A . 27 VAL HG22 1 1
13 16684 1 1 36 VAL HG23 H 4.547 2.190 4.501 1.00 . A A . 27 VAL HG23 1 1
13 16685 1 1 36 VAL N N 4.548 4.710 6.010 1.00 . A A . 27 VAL N 1 1
13 16686 1 1 36 VAL O O 3.106 7.132 4.127 1.00 . A A . 27 VAL O 1 1
13 16687 1 1 37 LEU C C 2.055 8.560 6.373 1.00 . A A . 28 LEU C 1 1
13 16688 1 1 37 LEU CA C 1.213 7.302 6.156 1.00 . A A . 28 LEU CA 1 1
13 16689 1 1 37 LEU CB C 0.259 6.993 7.311 1.00 . A A . 28 LEU CB 1 1
13 16690 1 1 37 LEU CD1 C -1.822 8.416 7.223 1.00 . A A . 28 LEU CD1 1 1
13 16691 1 1 37 LEU CD2 C -0.626 8.039 9.429 1.00 . A A . 28 LEU CD2 1 1
13 16692 1 1 37 LEU CG C -0.475 8.193 7.914 1.00 . A A . 28 LEU CG 1 1
13 16693 1 1 37 LEU H H 1.983 5.404 6.538 1.00 . A A . 28 LEU H 1 1
13 16694 1 1 37 LEU HA H 0.603 7.444 5.264 1.00 . A A . 28 LEU HA 1 1
13 16695 1 1 37 LEU HB2 H -0.484 6.276 6.962 1.00 . A A . 28 LEU HB2 1 1
13 16696 1 1 37 LEU HB3 H 0.826 6.504 8.104 1.00 . A A . 28 LEU HB3 1 1
13 16697 1 1 37 LEU HD11 H -1.690 8.355 6.142 1.00 . A A . 28 LEU HD11 1 1
13 16698 1 1 37 LEU HD12 H -2.527 7.650 7.547 1.00 . A A . 28 LEU HD12 1 1
13 16699 1 1 37 LEU HD13 H -2.207 9.400 7.487 1.00 . A A . 28 LEU HD13 1 1
13 16700 1 1 37 LEU HD21 H -1.685 8.043 9.690 1.00 . A A . 28 LEU HD21 1 1
13 16701 1 1 37 LEU HD22 H -0.177 7.098 9.745 1.00 . A A . 28 LEU HD22 1 1
13 16702 1 1 37 LEU HD23 H -0.125 8.868 9.930 1.00 . A A . 28 LEU HD23 1 1
13 16703 1 1 37 LEU HG H 0.127 9.085 7.739 1.00 . A A . 28 LEU HG 1 1
13 16704 1 1 37 LEU N N 2.093 6.172 5.907 1.00 . A A . 28 LEU N 1 1
13 16705 1 1 37 LEU O O 1.805 9.593 5.754 1.00 . A A . 28 LEU O 1 1
13 16706 1 1 38 VAL C C 4.242 10.304 6.271 1.00 . A A . 29 VAL C 1 1
13 16707 1 1 38 VAL CA C 3.917 9.547 7.560 1.00 . A A . 29 VAL CA 1 1
13 16708 1 1 38 VAL CB C 5.165 9.043 8.288 1.00 . A A . 29 VAL CB 1 1
13 16709 1 1 38 VAL CG1 C 6.296 10.071 8.213 1.00 . A A . 29 VAL CG1 1 1
13 16710 1 1 38 VAL CG2 C 4.845 8.686 9.741 1.00 . A A . 29 VAL CG2 1 1
13 16711 1 1 38 VAL H H 3.233 7.589 7.753 1.00 . A A . 29 VAL H 1 1
13 16712 1 1 38 VAL HA H 3.380 10.215 8.233 1.00 . A A . 29 VAL HA 1 1
13 16713 1 1 38 VAL HB H 5.502 8.136 7.787 1.00 . A A . 29 VAL HB 1 1
13 16714 1 1 38 VAL HG11 H 5.877 11.059 8.019 1.00 . A A . 29 VAL HG11 1 1
13 16715 1 1 38 VAL HG12 H 6.837 10.085 9.159 1.00 . A A . 29 VAL HG12 1 1
13 16716 1 1 38 VAL HG13 H 6.979 9.801 7.408 1.00 . A A . 29 VAL HG13 1 1
13 16717 1 1 38 VAL HG21 H 5.348 7.756 10.006 1.00 . A A . 29 VAL HG21 1 1
13 16718 1 1 38 VAL HG22 H 5.190 9.485 10.397 1.00 . A A . 29 VAL HG22 1 1
13 16719 1 1 38 VAL HG23 H 3.768 8.562 9.856 1.00 . A A . 29 VAL HG23 1 1
13 16720 1 1 38 VAL N N 3.036 8.433 7.254 1.00 . A A . 29 VAL N 1 1
13 16721 1 1 38 VAL O O 4.103 11.525 6.211 1.00 . A A . 29 VAL O 1 1
13 16722 1 1 39 ALA C C 3.741 10.616 3.291 1.00 . A A . 30 ALA C 1 1
13 16723 1 1 39 ALA CA C 5.015 10.132 3.986 1.00 . A A . 30 ALA CA 1 1
13 16724 1 1 39 ALA CB C 5.782 9.107 3.148 1.00 . A A . 30 ALA CB 1 1
13 16725 1 1 39 ALA H H 4.780 8.556 5.327 1.00 . A A . 30 ALA H 1 1
13 16726 1 1 39 ALA HA H 5.664 10.988 4.174 1.00 . A A . 30 ALA HA 1 1
13 16727 1 1 39 ALA HB1 H 6.555 8.643 3.761 1.00 . A A . 30 ALA HB1 1 1
13 16728 1 1 39 ALA HB2 H 5.094 8.341 2.791 1.00 . A A . 30 ALA HB2 1 1
13 16729 1 1 39 ALA HB3 H 6.244 9.606 2.297 1.00 . A A . 30 ALA HB3 1 1
13 16730 1 1 39 ALA N N 4.669 9.548 5.270 1.00 . A A . 30 ALA N 1 1
13 16731 1 1 39 ALA O O 3.687 11.743 2.800 1.00 . A A . 30 ALA O 1 1
13 16732 1 1 40 LEU C C 1.096 11.506 2.987 1.00 . A A . 31 LEU C 1 1
13 16733 1 1 40 LEU CA C 1.476 10.064 2.644 1.00 . A A . 31 LEU CA 1 1
13 16734 1 1 40 LEU CB C 0.410 9.038 3.032 1.00 . A A . 31 LEU CB 1 1
13 16735 1 1 40 LEU CD1 C -1.544 10.583 2.640 1.00 . A A . 31 LEU CD1 1 1
13 16736 1 1 40 LEU CD2 C -0.861 8.912 0.858 1.00 . A A . 31 LEU CD2 1 1
13 16737 1 1 40 LEU CG C -0.954 9.200 2.358 1.00 . A A . 31 LEU CG 1 1
13 16738 1 1 40 LEU H H 2.799 8.826 3.672 1.00 . A A . 31 LEU H 1 1
13 16739 1 1 40 LEU HA H 1.616 9.991 1.565 1.00 . A A . 31 LEU HA 1 1
13 16740 1 1 40 LEU HB2 H 0.791 8.043 2.803 1.00 . A A . 31 LEU HB2 1 1
13 16741 1 1 40 LEU HB3 H 0.267 9.083 4.112 1.00 . A A . 31 LEU HB3 1 1
13 16742 1 1 40 LEU HD11 H -1.131 11.305 1.936 1.00 . A A . 31 LEU HD11 1 1
13 16743 1 1 40 LEU HD12 H -2.628 10.545 2.528 1.00 . A A . 31 LEU HD12 1 1
13 16744 1 1 40 LEU HD13 H -1.295 10.884 3.658 1.00 . A A . 31 LEU HD13 1 1
13 16745 1 1 40 LEU HD21 H -1.794 9.203 0.374 1.00 . A A . 31 LEU HD21 1 1
13 16746 1 1 40 LEU HD22 H -0.036 9.480 0.429 1.00 . A A . 31 LEU HD22 1 1
13 16747 1 1 40 LEU HD23 H -0.689 7.847 0.703 1.00 . A A . 31 LEU HD23 1 1
13 16748 1 1 40 LEU HG H -1.636 8.465 2.786 1.00 . A A . 31 LEU HG 1 1
13 16749 1 1 40 LEU N N 2.747 9.740 3.271 1.00 . A A . 31 LEU N 1 1
13 16750 1 1 40 LEU O O 1.053 12.366 2.108 1.00 . A A . 31 LEU O 1 1
13 16751 1 1 41 SER C C 1.667 13.983 4.692 1.00 . A A . 32 SER C 1 1
13 16752 1 1 41 SER CA C 0.456 13.049 4.736 1.00 . A A . 32 SER CA 1 1
13 16753 1 1 41 SER CB C -0.116 12.988 6.154 1.00 . A A . 32 SER CB 1 1
13 16754 1 1 41 SER H H 0.868 11.021 4.974 1.00 . A A . 32 SER H 1 1
13 16755 1 1 41 SER HA H -0.317 13.391 4.048 1.00 . A A . 32 SER HA 1 1
13 16756 1 1 41 SER HB2 H 0.545 12.395 6.786 1.00 . A A . 32 SER HB2 1 1
13 16757 1 1 41 SER HB3 H -0.145 13.992 6.576 1.00 . A A . 32 SER HB3 1 1
13 16758 1 1 41 SER HG H -1.498 11.759 6.920 1.00 . A A . 32 SER HG 1 1
13 16759 1 1 41 SER N N 0.831 11.726 4.266 1.00 . A A . 32 SER N 1 1
13 16760 1 1 41 SER O O 1.687 14.942 3.923 1.00 . A A . 32 SER O 1 1
13 16761 1 1 41 SER OG O -1.425 12.426 6.178 1.00 . A A . 32 SER OG 1 1
13 16762 1 1 42 ALA C C 4.885 13.912 4.603 1.00 . A A . 33 ALA C 1 1
13 16763 1 1 42 ALA CA C 3.859 14.468 5.592 1.00 . A A . 33 ALA CA 1 1
13 16764 1 1 42 ALA CB C 4.383 14.483 7.029 1.00 . A A . 33 ALA CB 1 1
13 16765 1 1 42 ALA H H 2.622 12.886 6.149 1.00 . A A . 33 ALA H 1 1
13 16766 1 1 42 ALA HA H 3.601 15.486 5.302 1.00 . A A . 33 ALA HA 1 1
13 16767 1 1 42 ALA HB1 H 5.429 14.175 7.038 1.00 . A A . 33 ALA HB1 1 1
13 16768 1 1 42 ALA HB2 H 4.298 15.490 7.436 1.00 . A A . 33 ALA HB2 1 1
13 16769 1 1 42 ALA HB3 H 3.796 13.794 7.637 1.00 . A A . 33 ALA HB3 1 1
13 16770 1 1 42 ALA N N 2.647 13.669 5.526 1.00 . A A . 33 ALA N 1 1
13 16771 1 1 42 ALA O O 5.730 13.098 4.971 1.00 . A A . 33 ALA O 1 1
13 16772 1 1 43 MET C C 7.142 14.064 2.769 1.00 . A A . 34 MET C 1 1
13 16773 1 1 43 MET CA C 5.686 13.934 2.320 1.00 . A A . 34 MET CA 1 1
13 16774 1 1 43 MET CB C 5.462 14.775 1.062 1.00 . A A . 34 MET CB 1 1
13 16775 1 1 43 MET CE C 5.751 12.348 -1.424 1.00 . A A . 34 MET CE 1 1
13 16776 1 1 43 MET CG C 4.410 14.134 0.154 1.00 . A A . 34 MET CG 1 1
13 16777 1 1 43 MET H H 4.087 15.036 3.074 1.00 . A A . 34 MET H 1 1
13 16778 1 1 43 MET HA H 5.444 12.885 2.146 1.00 . A A . 34 MET HA 1 1
13 16779 1 1 43 MET HB2 H 5.143 15.778 1.343 1.00 . A A . 34 MET HB2 1 1
13 16780 1 1 43 MET HB3 H 6.401 14.879 0.518 1.00 . A A . 34 MET HB3 1 1
13 16781 1 1 43 MET HE1 H 4.952 11.607 -1.439 1.00 . A A . 34 MET HE1 1 1
13 16782 1 1 43 MET HE2 H 6.408 12.192 -2.280 1.00 . A A . 34 MET HE2 1 1
13 16783 1 1 43 MET HE3 H 6.324 12.246 -0.503 1.00 . A A . 34 MET HE3 1 1
13 16784 1 1 43 MET HG2 H 4.138 13.151 0.537 1.00 . A A . 34 MET HG2 1 1
13 16785 1 1 43 MET HG3 H 3.503 14.738 0.153 1.00 . A A . 34 MET HG3 1 1
13 16786 1 1 43 MET N N 4.777 14.374 3.366 1.00 . A A . 34 MET N 1 1
13 16787 1 1 43 MET O O 8.000 13.297 2.335 1.00 . A A . 34 MET O 1 1
13 16788 1 1 43 MET SD S 5.046 13.986 -1.507 1.00 . A A . 34 MET SD 1 1
13 16789 1 1 44 GLY C C 8.849 16.709 4.680 1.00 . A A . 35 GLY C 1 1
13 16790 1 1 44 GLY CA C 8.715 15.282 4.146 1.00 . A A . 35 GLY CA 1 1
13 16791 1 1 44 GLY H H 6.674 15.661 3.981 1.00 . A A . 35 GLY H 1 1
13 16792 1 1 44 GLY HA2 H 8.938 14.569 4.940 1.00 . A A . 35 GLY HA2 1 1
13 16793 1 1 44 GLY HA3 H 9.447 15.116 3.355 1.00 . A A . 35 GLY HA3 1 1
13 16794 1 1 44 GLY N N 7.377 15.041 3.633 1.00 . A A . 35 GLY N 1 1
13 16795 1 1 44 GLY O O 9.848 17.380 4.426 1.00 . A A . 35 GLY O 1 1
13 16796 1 1 45 PHE C C 6.866 18.544 7.179 1.00 . A A . 36 PHE C 1 1
13 16797 1 1 45 PHE CA C 7.819 18.466 5.985 1.00 . A A . 36 PHE CA 1 1
13 16798 1 1 45 PHE CB C 7.328 19.418 4.892 1.00 . A A . 36 PHE CB 1 1
13 16799 1 1 45 PHE CD1 C 9.306 20.823 4.271 1.00 . A A . 36 PHE CD1 1 1
13 16800 1 1 45 PHE CD2 C 8.500 19.281 2.683 1.00 . A A . 36 PHE CD2 1 1
13 16801 1 1 45 PHE CE1 C 10.318 21.230 3.362 1.00 . A A . 36 PHE CE1 1 1
13 16802 1 1 45 PHE CE2 C 9.512 19.688 1.774 1.00 . A A . 36 PHE CE2 1 1
13 16803 1 1 45 PHE CG C 8.419 19.857 3.913 1.00 . A A . 36 PHE CG 1 1
13 16804 1 1 45 PHE CZ C 10.400 20.653 2.132 1.00 . A A . 36 PHE CZ 1 1
13 16805 1 1 45 PHE H H 7.019 16.579 5.614 1.00 . A A . 36 PHE H 1 1
13 16806 1 1 45 PHE HA H 8.835 18.682 6.318 1.00 . A A . 36 PHE HA 1 1
13 16807 1 1 45 PHE HB2 H 6.527 18.933 4.335 1.00 . A A . 36 PHE HB2 1 1
13 16808 1 1 45 PHE HB3 H 6.899 20.303 5.362 1.00 . A A . 36 PHE HB3 1 1
13 16809 1 1 45 PHE HD1 H 9.241 21.284 5.256 1.00 . A A . 36 PHE HD1 1 1
13 16810 1 1 45 PHE HD2 H 7.788 18.507 2.396 1.00 . A A . 36 PHE HD2 1 1
13 16811 1 1 45 PHE HE1 H 11.030 22.004 3.649 1.00 . A A . 36 PHE HE1 1 1
13 16812 1 1 45 PHE HE2 H 9.577 19.226 0.789 1.00 . A A . 36 PHE HE2 1 1
13 16813 1 1 45 PHE HZ H 11.177 20.966 1.435 1.00 . A A . 36 PHE HZ 1 1
13 16814 1 1 45 PHE N N 7.828 17.131 5.412 1.00 . A A . 36 PHE N 1 1
13 16815 1 1 45 PHE O O 5.946 17.737 7.297 1.00 . A A . 36 PHE O 1 1
13 16816 1 1 46 THR C C 4.813 19.632 8.851 1.00 . A A . 37 THR C 1 1
13 16817 1 1 46 THR CA C 6.296 19.717 9.216 1.00 . A A . 37 THR CA 1 1
13 16818 1 1 46 THR CB C 6.690 21.051 9.853 1.00 . A A . 37 THR CB 1 1
13 16819 1 1 46 THR CG2 C 5.975 21.298 11.183 1.00 . A A . 37 THR CG2 1 1
13 16820 1 1 46 THR H H 7.871 20.175 7.932 1.00 . A A . 37 THR H 1 1
13 16821 1 1 46 THR HA H 6.501 18.906 9.914 1.00 . A A . 37 THR HA 1 1
13 16822 1 1 46 THR HB H 6.522 21.877 9.162 1.00 . A A . 37 THR HB 1 1
13 16823 1 1 46 THR HG1 H 8.414 21.713 10.623 1.00 . A A . 37 THR HG1 1 1
13 16824 1 1 46 THR HG21 H 4.927 21.531 10.995 1.00 . A A . 37 THR HG21 1 1
13 16825 1 1 46 THR HG22 H 6.043 20.405 11.804 1.00 . A A . 37 THR HG22 1 1
13 16826 1 1 46 THR HG23 H 6.446 22.135 11.698 1.00 . A A . 37 THR HG23 1 1
13 16827 1 1 46 THR N N 7.120 19.523 8.035 1.00 . A A . 37 THR N 1 1
13 16828 1 1 46 THR O O 4.355 20.313 7.935 1.00 . A A . 37 THR O 1 1
13 16829 1 1 46 THR OG1 O 8.055 20.871 10.221 1.00 . A A . 37 THR OG1 1 1
13 16830 1 1 47 SER C C 1.885 19.068 10.574 1.00 . A A . 38 SER C 1 1
13 16831 1 1 47 SER CA C 2.681 18.606 9.352 1.00 . A A . 38 SER CA 1 1
13 16832 1 1 47 SER CB C 2.359 17.145 9.031 1.00 . A A . 38 SER CB 1 1
13 16833 1 1 47 SER H H 4.483 18.238 10.330 1.00 . A A . 38 SER H 1 1
13 16834 1 1 47 SER HA H 2.449 19.227 8.487 1.00 . A A . 38 SER HA 1 1
13 16835 1 1 47 SER HB2 H 1.278 17.014 8.980 1.00 . A A . 38 SER HB2 1 1
13 16836 1 1 47 SER HB3 H 2.758 16.893 8.049 1.00 . A A . 38 SER HB3 1 1
13 16837 1 1 47 SER HG H 2.658 16.565 10.923 1.00 . A A . 38 SER HG 1 1
13 16838 1 1 47 SER N N 4.103 18.789 9.587 1.00 . A A . 38 SER N 1 1
13 16839 1 1 47 SER O O 0.659 19.151 10.526 1.00 . A A . 38 SER O 1 1
13 16840 1 1 47 SER OG O 2.898 16.253 10.004 1.00 . A A . 38 SER OG 1 1
13 16841 1 1 48 VAL C C 1.203 21.091 12.601 1.00 . A A . 39 VAL C 1 1
13 16842 1 1 48 VAL CA C 1.993 19.810 12.874 1.00 . A A . 39 VAL CA 1 1
13 16843 1 1 48 VAL CB C 3.053 19.982 13.963 1.00 . A A . 39 VAL CB 1 1
13 16844 1 1 48 VAL CG1 C 2.451 20.611 15.221 1.00 . A A . 39 VAL CG1 1 1
13 16845 1 1 48 VAL CG2 C 3.729 18.648 14.287 1.00 . A A . 39 VAL CG2 1 1
13 16846 1 1 48 VAL H H 3.612 19.288 11.672 1.00 . A A . 39 VAL H 1 1
13 16847 1 1 48 VAL HA H 1.300 19.033 13.197 1.00 . A A . 39 VAL HA 1 1
13 16848 1 1 48 VAL HB H 3.817 20.661 13.583 1.00 . A A . 39 VAL HB 1 1
13 16849 1 1 48 VAL HG11 H 3.225 21.153 15.763 1.00 . A A . 39 VAL HG11 1 1
13 16850 1 1 48 VAL HG12 H 1.656 21.301 14.937 1.00 . A A . 39 VAL HG12 1 1
13 16851 1 1 48 VAL HG13 H 2.041 19.828 15.858 1.00 . A A . 39 VAL HG13 1 1
13 16852 1 1 48 VAL HG21 H 3.099 17.829 13.940 1.00 . A A . 39 VAL HG21 1 1
13 16853 1 1 48 VAL HG22 H 4.696 18.600 13.786 1.00 . A A . 39 VAL HG22 1 1
13 16854 1 1 48 VAL HG23 H 3.873 18.566 15.364 1.00 . A A . 39 VAL HG23 1 1
13 16855 1 1 48 VAL N N 2.615 19.358 11.641 1.00 . A A . 39 VAL N 1 1
13 16856 1 1 48 VAL O O 0.025 21.036 12.248 1.00 . A A . 39 VAL O 1 1
13 16857 1 1 49 GLY C C 0.326 23.466 11.338 1.00 . A A . 40 GLY C 1 1
13 16858 1 1 49 GLY CA C 1.258 23.509 12.551 1.00 . A A . 40 GLY CA 1 1
13 16859 1 1 49 GLY H H 2.839 22.252 13.061 1.00 . A A . 40 GLY H 1 1
13 16860 1 1 49 GLY HA2 H 0.694 23.803 13.437 1.00 . A A . 40 GLY HA2 1 1
13 16861 1 1 49 GLY HA3 H 2.027 24.266 12.397 1.00 . A A . 40 GLY HA3 1 1
13 16862 1 1 49 GLY N N 1.882 22.216 12.774 1.00 . A A . 40 GLY N 1 1
13 16863 1 1 49 GLY O O -0.819 23.909 11.415 1.00 . A A . 40 GLY O 1 1
13 16864 1 1 50 ILE C C -1.290 22.221 9.334 1.00 . A A . 41 ILE C 1 1
13 16865 1 1 50 ILE CA C 0.082 22.823 9.020 1.00 . A A . 41 ILE CA 1 1
13 16866 1 1 50 ILE CB C 0.866 22.046 7.960 1.00 . A A . 41 ILE CB 1 1
13 16867 1 1 50 ILE CD1 C 1.697 24.056 6.684 1.00 . A A . 41 ILE CD1 1 1
13 16868 1 1 50 ILE CG1 C 2.099 22.830 7.506 1.00 . A A . 41 ILE CG1 1 1
13 16869 1 1 50 ILE CG2 C -0.034 21.661 6.784 1.00 . A A . 41 ILE CG2 1 1
13 16870 1 1 50 ILE H H 1.784 22.571 10.193 1.00 . A A . 41 ILE H 1 1
13 16871 1 1 50 ILE HA H -0.064 23.833 8.637 1.00 . A A . 41 ILE HA 1 1
13 16872 1 1 50 ILE HB H 1.222 21.119 8.410 1.00 . A A . 41 ILE HB 1 1
13 16873 1 1 50 ILE HD11 H 2.052 24.959 7.181 1.00 . A A . 41 ILE HD11 1 1
13 16874 1 1 50 ILE HD12 H 2.141 23.989 5.691 1.00 . A A . 41 ILE HD12 1 1
13 16875 1 1 50 ILE HD13 H 0.611 24.094 6.595 1.00 . A A . 41 ILE HD13 1 1
13 16876 1 1 50 ILE HG12 H 2.675 23.144 8.377 1.00 . A A . 41 ILE HG12 1 1
13 16877 1 1 50 ILE HG13 H 2.746 22.185 6.912 1.00 . A A . 41 ILE HG13 1 1
13 16878 1 1 50 ILE HG21 H 0.399 22.038 5.858 1.00 . A A . 41 ILE HG21 1 1
13 16879 1 1 50 ILE HG22 H -0.117 20.575 6.731 1.00 . A A . 41 ILE HG22 1 1
13 16880 1 1 50 ILE HG23 H -1.023 22.095 6.927 1.00 . A A . 41 ILE HG23 1 1
13 16881 1 1 50 ILE N N 0.852 22.929 10.247 1.00 . A A . 41 ILE N 1 1
13 16882 1 1 50 ILE O O -2.319 22.796 8.984 1.00 . A A . 41 ILE O 1 1
13 16883 1 1 51 ALA C C -3.342 21.307 11.227 1.00 . A A . 42 ALA C 1 1
13 16884 1 1 51 ALA CA C -2.487 20.385 10.356 1.00 . A A . 42 ALA CA 1 1
13 16885 1 1 51 ALA CB C -2.147 19.069 11.058 1.00 . A A . 42 ALA CB 1 1
13 16886 1 1 51 ALA H H -0.418 20.609 10.272 1.00 . A A . 42 ALA H 1 1
13 16887 1 1 51 ALA HA H -3.029 20.162 9.436 1.00 . A A . 42 ALA HA 1 1
13 16888 1 1 51 ALA HB1 H -1.440 18.504 10.451 1.00 . A A . 42 ALA HB1 1 1
13 16889 1 1 51 ALA HB2 H -1.702 19.281 12.031 1.00 . A A . 42 ALA HB2 1 1
13 16890 1 1 51 ALA HB3 H -3.057 18.484 11.195 1.00 . A A . 42 ALA HB3 1 1
13 16891 1 1 51 ALA N N -1.259 21.071 9.990 1.00 . A A . 42 ALA N 1 1
13 16892 1 1 51 ALA O O -4.570 21.261 11.168 1.00 . A A . 42 ALA O 1 1
13 16893 1 1 52 ALA C C -4.042 24.126 12.059 1.00 . A A . 43 ALA C 1 1
13 16894 1 1 52 ALA CA C -3.340 23.056 12.898 1.00 . A A . 43 ALA CA 1 1
13 16895 1 1 52 ALA CB C -2.335 23.654 13.883 1.00 . A A . 43 ALA CB 1 1
13 16896 1 1 52 ALA H H -1.660 22.155 12.058 1.00 . A A . 43 ALA H 1 1
13 16897 1 1 52 ALA HA H -4.089 22.496 13.458 1.00 . A A . 43 ALA HA 1 1
13 16898 1 1 52 ALA HB1 H -2.628 23.400 14.902 1.00 . A A . 43 ALA HB1 1 1
13 16899 1 1 52 ALA HB2 H -1.342 23.251 13.680 1.00 . A A . 43 ALA HB2 1 1
13 16900 1 1 52 ALA HB3 H -2.316 24.738 13.770 1.00 . A A . 43 ALA HB3 1 1
13 16901 1 1 52 ALA N N -2.659 22.124 12.016 1.00 . A A . 43 ALA N 1 1
13 16902 1 1 52 ALA O O -5.078 24.653 12.460 1.00 . A A . 43 ALA O 1 1
13 16903 1 1 53 SER C C -5.269 24.868 9.343 1.00 . A A . 44 SER C 1 1
13 16904 1 1 53 SER CA C -4.004 25.411 10.011 1.00 . A A . 44 SER CA 1 1
13 16905 1 1 53 SER CB C -2.982 25.828 8.951 1.00 . A A . 44 SER CB 1 1
13 16906 1 1 53 SER H H -2.606 23.980 10.591 1.00 . A A . 44 SER H 1 1
13 16907 1 1 53 SER HA H -4.242 26.268 10.641 1.00 . A A . 44 SER HA 1 1
13 16908 1 1 53 SER HB2 H -1.994 25.895 9.407 1.00 . A A . 44 SER HB2 1 1
13 16909 1 1 53 SER HB3 H -2.925 25.059 8.180 1.00 . A A . 44 SER HB3 1 1
13 16910 1 1 53 SER HG H -3.736 26.926 7.458 1.00 . A A . 44 SER HG 1 1
13 16911 1 1 53 SER N N -3.449 24.414 10.909 1.00 . A A . 44 SER N 1 1
13 16912 1 1 53 SER O O -6.339 25.465 9.453 1.00 . A A . 44 SER O 1 1
13 16913 1 1 53 SER OG O -3.313 27.077 8.352 1.00 . A A . 44 SER OG 1 1
13 16914 1 1 54 SER C C -7.332 22.786 8.979 1.00 . A A . 45 SER C 1 1
13 16915 1 1 54 SER CA C -6.220 23.110 7.980 1.00 . A A . 45 SER CA 1 1
13 16916 1 1 54 SER CB C -5.773 21.841 7.253 1.00 . A A . 45 SER CB 1 1
13 16917 1 1 54 SER H H -4.231 23.262 8.581 1.00 . A A . 45 SER H 1 1
13 16918 1 1 54 SER HA H -6.563 23.844 7.251 1.00 . A A . 45 SER HA 1 1
13 16919 1 1 54 SER HB2 H -4.738 21.618 7.515 1.00 . A A . 45 SER HB2 1 1
13 16920 1 1 54 SER HB3 H -6.375 20.998 7.591 1.00 . A A . 45 SER HB3 1 1
13 16921 1 1 54 SER HG H -5.859 21.064 5.411 1.00 . A A . 45 SER HG 1 1
13 16922 1 1 54 SER N N -5.105 23.741 8.666 1.00 . A A . 45 SER N 1 1
13 16923 1 1 54 SER O O -8.498 23.093 8.737 1.00 . A A . 45 SER O 1 1
13 16924 1 1 54 SER OG O -5.887 21.968 5.838 1.00 . A A . 45 SER OG 1 1
13 16925 1 1 55 ILE C C -8.666 23.040 11.550 1.00 . A A . 46 ILE C 1 1
13 16926 1 1 55 ILE CA C -7.881 21.800 11.119 1.00 . A A . 46 ILE CA 1 1
13 16927 1 1 55 ILE CB C -7.166 21.093 12.272 1.00 . A A . 46 ILE CB 1 1
13 16928 1 1 55 ILE CD1 C -5.643 19.163 12.835 1.00 . A A . 46 ILE CD1 1 1
13 16929 1 1 55 ILE CG1 C -6.676 19.707 11.846 1.00 . A A . 46 ILE CG1 1 1
13 16930 1 1 55 ILE CG2 C -8.058 21.029 13.513 1.00 . A A . 46 ILE CG2 1 1
13 16931 1 1 55 ILE H H -5.982 21.923 10.271 1.00 . A A . 46 ILE H 1 1
13 16932 1 1 55 ILE HA H -8.578 21.083 10.684 1.00 . A A . 46 ILE HA 1 1
13 16933 1 1 55 ILE HB H -6.285 21.678 12.538 1.00 . A A . 46 ILE HB 1 1
13 16934 1 1 55 ILE HD11 H -5.697 18.074 12.854 1.00 . A A . 46 ILE HD11 1 1
13 16935 1 1 55 ILE HD12 H -4.645 19.472 12.525 1.00 . A A . 46 ILE HD12 1 1
13 16936 1 1 55 ILE HD13 H -5.852 19.554 13.831 1.00 . A A . 46 ILE HD13 1 1
13 16937 1 1 55 ILE HG12 H -7.522 19.022 11.784 1.00 . A A . 46 ILE HG12 1 1
13 16938 1 1 55 ILE HG13 H -6.237 19.763 10.850 1.00 . A A . 46 ILE HG13 1 1
13 16939 1 1 55 ILE HG21 H -8.451 22.022 13.729 1.00 . A A . 46 ILE HG21 1 1
13 16940 1 1 55 ILE HG22 H -8.884 20.342 13.332 1.00 . A A . 46 ILE HG22 1 1
13 16941 1 1 55 ILE HG23 H -7.473 20.678 14.363 1.00 . A A . 46 ILE HG23 1 1
13 16942 1 1 55 ILE N N -6.932 22.169 10.082 1.00 . A A . 46 ILE N 1 1
13 16943 1 1 55 ILE O O -9.893 23.063 11.464 1.00 . A A . 46 ILE O 1 1
13 16944 1 1 56 ALA C C -9.561 25.743 11.409 1.00 . A A . 47 ALA C 1 1
13 16945 1 1 56 ALA CA C -8.540 25.281 12.450 1.00 . A A . 47 ALA CA 1 1
13 16946 1 1 56 ALA CB C -7.451 26.326 12.702 1.00 . A A . 47 ALA CB 1 1
13 16947 1 1 56 ALA H H -6.930 24.014 12.072 1.00 . A A . 47 ALA H 1 1
13 16948 1 1 56 ALA HA H -9.055 25.078 13.389 1.00 . A A . 47 ALA HA 1 1
13 16949 1 1 56 ALA HB1 H -7.910 27.252 13.050 1.00 . A A . 47 ALA HB1 1 1
13 16950 1 1 56 ALA HB2 H -6.760 25.956 13.459 1.00 . A A . 47 ALA HB2 1 1
13 16951 1 1 56 ALA HB3 H -6.908 26.516 11.776 1.00 . A A . 47 ALA HB3 1 1
13 16952 1 1 56 ALA N N -7.927 24.041 12.005 1.00 . A A . 47 ALA N 1 1
13 16953 1 1 56 ALA O O -10.712 26.020 11.744 1.00 . A A . 47 ALA O 1 1
13 16954 1 1 57 ALA C C -11.322 25.541 9.204 1.00 . A A . 48 ALA C 1 1
13 16955 1 1 57 ALA CA C -9.964 26.234 9.076 1.00 . A A . 48 ALA CA 1 1
13 16956 1 1 57 ALA CB C -9.280 25.934 7.741 1.00 . A A . 48 ALA CB 1 1
13 16957 1 1 57 ALA H H -8.167 25.584 9.904 1.00 . A A . 48 ALA H 1 1
13 16958 1 1 57 ALA HA H -10.106 27.311 9.163 1.00 . A A . 48 ALA HA 1 1
13 16959 1 1 57 ALA HB1 H -9.982 25.427 7.078 1.00 . A A . 48 ALA HB1 1 1
13 16960 1 1 57 ALA HB2 H -8.955 26.867 7.281 1.00 . A A . 48 ALA HB2 1 1
13 16961 1 1 57 ALA HB3 H -8.415 25.293 7.912 1.00 . A A . 48 ALA HB3 1 1
13 16962 1 1 57 ALA N N -9.104 25.811 10.168 1.00 . A A . 48 ALA N 1 1
13 16963 1 1 57 ALA O O -12.325 26.184 9.509 1.00 . A A . 48 ALA O 1 1
13 16964 1 1 58 LYS C C -12.170 21.963 9.048 1.00 . A A . 49 LYS C 1 1
13 16965 1 1 58 LYS CA C -12.529 23.451 9.048 1.00 . A A . 49 LYS CA 1 1
13 16966 1 1 58 LYS CB C -13.502 23.848 7.937 1.00 . A A . 49 LYS CB 1 1
13 16967 1 1 58 LYS CD C -15.038 25.803 7.509 1.00 . A A . 49 LYS CD 1 1
13 16968 1 1 58 LYS CE C -15.680 26.983 8.240 1.00 . A A . 49 LYS CE 1 1
13 16969 1 1 58 LYS CG C -14.650 24.695 8.490 1.00 . A A . 49 LYS CG 1 1
13 16970 1 1 58 LYS H H -10.490 23.722 8.716 1.00 . A A . 49 LYS H 1 1
13 16971 1 1 58 LYS HA H -13.008 23.691 9.997 1.00 . A A . 49 LYS HA 1 1
13 16972 1 1 58 LYS HB2 H -12.972 24.408 7.166 1.00 . A A . 49 LYS HB2 1 1
13 16973 1 1 58 LYS HB3 H -13.902 22.953 7.461 1.00 . A A . 49 LYS HB3 1 1
13 16974 1 1 58 LYS HD2 H -14.153 26.142 6.970 1.00 . A A . 49 LYS HD2 1 1
13 16975 1 1 58 LYS HD3 H -15.731 25.409 6.766 1.00 . A A . 49 LYS HD3 1 1
13 16976 1 1 58 LYS HE2 H -15.931 26.693 9.260 1.00 . A A . 49 LYS HE2 1 1
13 16977 1 1 58 LYS HE3 H -14.970 27.807 8.308 1.00 . A A . 49 LYS HE3 1 1
13 16978 1 1 58 LYS HG2 H -15.514 24.059 8.686 1.00 . A A . 49 LYS HG2 1 1
13 16979 1 1 58 LYS HG3 H -14.356 25.135 9.443 1.00 . A A . 49 LYS HG3 1 1
13 16980 1 1 58 LYS HZ1 H -17.031 28.433 7.595 1.00 . A A . 49 LYS HZ1 1 1
13 16981 1 1 58 LYS HZ2 H -16.872 27.199 6.544 1.00 . A A . 49 LYS HZ2 1 1
13 16982 1 1 58 LYS HZ3 H -17.692 26.977 7.942 1.00 . A A . 49 LYS HZ3 1 1
13 16983 1 1 58 LYS N N -11.310 24.238 8.963 1.00 . A A . 49 LYS N 1 1
13 16984 1 1 58 LYS NZ N -16.900 27.429 7.531 1.00 . A A . 49 LYS NZ 1 1
13 16985 1 1 58 LYS O O -12.347 21.278 10.055 1.00 . A A . 49 LYS O 1 1
13 16986 1 1 59 MET C C -12.518 19.221 7.578 1.00 . A A . 50 MET C 1 1
13 16987 1 1 59 MET CA C -11.288 20.113 7.764 1.00 . A A . 50 MET CA 1 1
13 16988 1 1 59 MET CB C -10.516 19.665 9.006 1.00 . A A . 50 MET CB 1 1
13 16989 1 1 59 MET CE C -8.262 16.461 8.176 1.00 . A A . 50 MET CE 1 1
13 16990 1 1 59 MET CG C -9.197 18.992 8.619 1.00 . A A . 50 MET CG 1 1
13 16991 1 1 59 MET H H -11.532 22.070 7.094 1.00 . A A . 50 MET H 1 1
13 16992 1 1 59 MET HA H -10.663 20.073 6.872 1.00 . A A . 50 MET HA 1 1
13 16993 1 1 59 MET HB2 H -10.315 20.527 9.644 1.00 . A A . 50 MET HB2 1 1
13 16994 1 1 59 MET HB3 H -11.124 18.974 9.588 1.00 . A A . 50 MET HB3 1 1
13 16995 1 1 59 MET HE1 H -9.027 15.996 7.554 1.00 . A A . 50 MET HE1 1 1
13 16996 1 1 59 MET HE2 H -7.640 17.111 7.561 1.00 . A A . 50 MET HE2 1 1
13 16997 1 1 59 MET HE3 H -7.643 15.687 8.629 1.00 . A A . 50 MET HE3 1 1
13 16998 1 1 59 MET HG2 H -9.160 18.841 7.540 1.00 . A A . 50 MET HG2 1 1
13 16999 1 1 59 MET HG3 H -8.359 19.638 8.879 1.00 . A A . 50 MET HG3 1 1
13 17000 1 1 59 MET N N -11.673 21.507 7.908 1.00 . A A . 50 MET N 1 1
13 17001 1 1 59 MET O O -12.602 18.467 6.610 1.00 . A A . 50 MET O 1 1
13 17002 1 1 59 MET SD S -9.043 17.425 9.459 1.00 . A A . 50 MET SD 1 1
13 17003 1 1 60 MET C C -15.570 19.016 7.334 1.00 . A A . 51 MET C 1 1
13 17004 1 1 60 MET CA C -14.662 18.551 8.474 1.00 . A A . 51 MET CA 1 1
13 17005 1 1 60 MET CB C -15.405 18.681 9.805 1.00 . A A . 51 MET CB 1 1
13 17006 1 1 60 MET CE C -16.209 18.654 13.037 1.00 . A A . 51 MET CE 1 1
13 17007 1 1 60 MET CG C -14.773 17.791 10.876 1.00 . A A . 51 MET CG 1 1
13 17008 1 1 60 MET H H -13.365 19.953 9.306 1.00 . A A . 51 MET H 1 1
13 17009 1 1 60 MET HA H -14.342 17.524 8.297 1.00 . A A . 51 MET HA 1 1
13 17010 1 1 60 MET HB2 H -15.389 19.720 10.135 1.00 . A A . 51 MET HB2 1 1
13 17011 1 1 60 MET HB3 H -16.451 18.406 9.670 1.00 . A A . 51 MET HB3 1 1
13 17012 1 1 60 MET HE1 H -17.217 18.680 13.451 1.00 . A A . 51 MET HE1 1 1
13 17013 1 1 60 MET HE2 H -15.484 18.613 13.850 1.00 . A A . 51 MET HE2 1 1
13 17014 1 1 60 MET HE3 H -16.037 19.550 12.442 1.00 . A A . 51 MET HE3 1 1
13 17015 1 1 60 MET HG2 H -14.272 16.944 10.408 1.00 . A A . 51 MET HG2 1 1
13 17016 1 1 60 MET HG3 H -14.011 18.349 11.422 1.00 . A A . 51 MET HG3 1 1
13 17017 1 1 60 MET N N -13.441 19.337 8.522 1.00 . A A . 51 MET N 1 1
13 17018 1 1 60 MET O O -15.894 18.239 6.437 1.00 . A A . 51 MET O 1 1
13 17019 1 1 60 MET SD S -16.027 17.209 12.005 1.00 . A A . 51 MET SD 1 1
13 17020 1 1 61 SER C C -16.240 20.598 4.999 1.00 . A A . 52 SER C 1 1
13 17021 1 1 61 SER CA C -16.819 20.860 6.391 1.00 . A A . 52 SER CA 1 1
13 17022 1 1 61 SER CB C -17.003 22.362 6.615 1.00 . A A . 52 SER CB 1 1
13 17023 1 1 61 SER H H -15.687 20.907 8.139 1.00 . A A . 52 SER H 1 1
13 17024 1 1 61 SER HA H -17.778 20.356 6.508 1.00 . A A . 52 SER HA 1 1
13 17025 1 1 61 SER HB2 H -17.872 22.708 6.055 1.00 . A A . 52 SER HB2 1 1
13 17026 1 1 61 SER HB3 H -17.208 22.549 7.669 1.00 . A A . 52 SER HB3 1 1
13 17027 1 1 61 SER HG H -15.929 23.356 5.250 1.00 . A A . 52 SER HG 1 1
13 17028 1 1 61 SER N N -15.955 20.282 7.406 1.00 . A A . 52 SER N 1 1
13 17029 1 1 61 SER O O -15.159 21.084 4.671 1.00 . A A . 52 SER O 1 1
13 17030 1 1 61 SER OG O -15.855 23.106 6.215 1.00 . A A . 52 SER OG 1 1
13 17031 1 1 62 THR C C -15.960 20.725 2.181 1.00 . A A . 53 THR C 1 1
13 17032 1 1 62 THR CA C -16.559 19.497 2.869 1.00 . A A . 53 THR CA 1 1
13 17033 1 1 62 THR CB C -17.760 18.909 2.126 1.00 . A A . 53 THR CB 1 1
13 17034 1 1 62 THR CG2 C -18.442 17.785 2.910 1.00 . A A . 53 THR CG2 1 1
13 17035 1 1 62 THR H H -17.864 19.438 4.493 1.00 . A A . 53 THR H 1 1
13 17036 1 1 62 THR HA H -15.769 18.749 2.933 1.00 . A A . 53 THR HA 1 1
13 17037 1 1 62 THR HB H -17.474 18.571 1.130 1.00 . A A . 53 THR HB 1 1
13 17038 1 1 62 THR HG1 H -18.796 20.355 3.043 1.00 . A A . 53 THR HG1 1 1
13 17039 1 1 62 THR HG21 H -18.733 16.989 2.225 1.00 . A A . 53 THR HG21 1 1
13 17040 1 1 62 THR HG22 H -17.749 17.389 3.653 1.00 . A A . 53 THR HG22 1 1
13 17041 1 1 62 THR HG23 H -19.327 18.177 3.410 1.00 . A A . 53 THR HG23 1 1
13 17042 1 1 62 THR N N -16.985 19.830 4.218 1.00 . A A . 53 THR N 1 1
13 17043 1 1 62 THR O O -16.691 21.574 1.673 1.00 . A A . 53 THR O 1 1
13 17044 1 1 62 THR OG1 O -18.719 19.963 2.126 1.00 . A A . 53 THR OG1 1 1
13 17045 1 1 63 ALA C C -14.357 22.008 0.105 1.00 . A A . 54 ALA C 1 1
13 17046 1 1 63 ALA CA C -13.931 21.890 1.569 1.00 . A A . 54 ALA CA 1 1
13 17047 1 1 63 ALA CB C -12.423 21.686 1.723 1.00 . A A . 54 ALA CB 1 1
13 17048 1 1 63 ALA H H -14.050 20.085 2.602 1.00 . A A . 54 ALA H 1 1
13 17049 1 1 63 ALA HA H -14.218 22.800 2.097 1.00 . A A . 54 ALA HA 1 1
13 17050 1 1 63 ALA HB1 H -11.953 21.689 0.739 1.00 . A A . 54 ALA HB1 1 1
13 17051 1 1 63 ALA HB2 H -12.007 22.492 2.327 1.00 . A A . 54 ALA HB2 1 1
13 17052 1 1 63 ALA HB3 H -12.234 20.730 2.213 1.00 . A A . 54 ALA HB3 1 1
13 17053 1 1 63 ALA N N -14.637 20.780 2.187 1.00 . A A . 54 ALA N 1 1
13 17054 1 1 63 ALA O O -14.853 21.046 -0.481 1.00 . A A . 54 ALA O 1 1
13 17055 1 1 64 ALA C C -13.419 22.881 -2.746 1.00 . A A . 55 ALA C 1 1
13 17056 1 1 64 ALA CA C -14.505 23.451 -1.831 1.00 . A A . 55 ALA CA 1 1
13 17057 1 1 64 ALA CB C -14.711 24.953 -2.036 1.00 . A A . 55 ALA CB 1 1
13 17058 1 1 64 ALA H H -13.745 23.972 0.037 1.00 . A A . 55 ALA H 1 1
13 17059 1 1 64 ALA HA H -15.445 22.937 -2.032 1.00 . A A . 55 ALA HA 1 1
13 17060 1 1 64 ALA HB1 H -15.589 25.279 -1.478 1.00 . A A . 55 ALA HB1 1 1
13 17061 1 1 64 ALA HB2 H -13.833 25.492 -1.680 1.00 . A A . 55 ALA HB2 1 1
13 17062 1 1 64 ALA HB3 H -14.858 25.158 -3.096 1.00 . A A . 55 ALA HB3 1 1
13 17063 1 1 64 ALA N N -14.149 23.195 -0.446 1.00 . A A . 55 ALA N 1 1
13 17064 1 1 64 ALA O O -12.397 23.525 -2.978 1.00 . A A . 55 ALA O 1 1
13 17065 1 1 65 ILE C C -13.421 20.712 -5.458 1.00 . A A . 56 ILE C 1 1
13 17066 1 1 65 ILE CA C -12.735 21.016 -4.125 1.00 . A A . 56 ILE CA 1 1
13 17067 1 1 65 ILE CB C -12.139 19.782 -3.444 1.00 . A A . 56 ILE CB 1 1
13 17068 1 1 65 ILE CD1 C -12.605 17.464 -2.568 1.00 . A A . 56 ILE CD1 1 1
13 17069 1 1 65 ILE CG1 C -13.195 18.689 -3.268 1.00 . A A . 56 ILE CG1 1 1
13 17070 1 1 65 ILE CG2 C -11.474 20.155 -2.118 1.00 . A A . 56 ILE CG2 1 1
13 17071 1 1 65 ILE H H -14.511 21.163 -3.046 1.00 . A A . 56 ILE H 1 1
13 17072 1 1 65 ILE HA H -11.915 21.710 -4.309 1.00 . A A . 56 ILE HA 1 1
13 17073 1 1 65 ILE HB H -11.361 19.377 -4.091 1.00 . A A . 56 ILE HB 1 1
13 17074 1 1 65 ILE HD11 H -11.886 16.979 -3.228 1.00 . A A . 56 ILE HD11 1 1
13 17075 1 1 65 ILE HD12 H -12.103 17.776 -1.652 1.00 . A A . 56 ILE HD12 1 1
13 17076 1 1 65 ILE HD13 H -13.404 16.764 -2.324 1.00 . A A . 56 ILE HD13 1 1
13 17077 1 1 65 ILE HG12 H -14.032 19.077 -2.687 1.00 . A A . 56 ILE HG12 1 1
13 17078 1 1 65 ILE HG13 H -13.591 18.401 -4.242 1.00 . A A . 56 ILE HG13 1 1
13 17079 1 1 65 ILE HG21 H -11.221 21.215 -2.124 1.00 . A A . 56 ILE HG21 1 1
13 17080 1 1 65 ILE HG22 H -12.161 19.951 -1.296 1.00 . A A . 56 ILE HG22 1 1
13 17081 1 1 65 ILE HG23 H -10.567 19.566 -1.988 1.00 . A A . 56 ILE HG23 1 1
13 17082 1 1 65 ILE N N -13.678 21.680 -3.240 1.00 . A A . 56 ILE N 1 1
13 17083 1 1 65 ILE O O -12.860 20.970 -6.522 1.00 . A A . 56 ILE O 1 1
13 17084 1 1 66 ALA C C -14.892 18.492 -7.102 1.00 . A A . 57 ALA C 1 1
13 17085 1 1 66 ALA CA C -15.393 19.825 -6.542 1.00 . A A . 57 ALA CA 1 1
13 17086 1 1 66 ALA CB C -15.290 20.961 -7.563 1.00 . A A . 57 ALA CB 1 1
13 17087 1 1 66 ALA H H -15.074 19.961 -4.488 1.00 . A A . 57 ALA H 1 1
13 17088 1 1 66 ALA HA H -16.435 19.716 -6.242 1.00 . A A . 57 ALA HA 1 1
13 17089 1 1 66 ALA HB1 H -15.214 21.914 -7.039 1.00 . A A . 57 ALA HB1 1 1
13 17090 1 1 66 ALA HB2 H -14.405 20.814 -8.182 1.00 . A A . 57 ALA HB2 1 1
13 17091 1 1 66 ALA HB3 H -16.179 20.963 -8.194 1.00 . A A . 57 ALA HB3 1 1
13 17092 1 1 66 ALA N N -14.624 20.167 -5.357 1.00 . A A . 57 ALA N 1 1
13 17093 1 1 66 ALA O O -13.750 18.391 -7.547 1.00 . A A . 57 ALA O 1 1
13 17094 1 1 67 ASN C C -14.284 15.606 -6.728 1.00 . A A . 58 ASN C 1 1
13 17095 1 1 67 ASN CA C -15.434 16.179 -7.558 1.00 . A A . 58 ASN CA 1 1
13 17096 1 1 67 ASN CB C -14.981 16.239 -9.018 1.00 . A A . 58 ASN CB 1 1
13 17097 1 1 67 ASN CG C -14.674 14.839 -9.554 1.00 . A A . 58 ASN CG 1 1
13 17098 1 1 67 ASN H H -16.699 17.593 -6.697 1.00 . A A . 58 ASN H 1 1
13 17099 1 1 67 ASN HA H -16.350 15.595 -7.462 1.00 . A A . 58 ASN HA 1 1
13 17100 1 1 67 ASN HB2 H -15.757 16.703 -9.625 1.00 . A A . 58 ASN HB2 1 1
13 17101 1 1 67 ASN HB3 H -14.093 16.866 -9.101 1.00 . A A . 58 ASN HB3 1 1
13 17102 1 1 67 ASN HD21 H -14.013 15.692 -11.267 1.00 . A A . 58 ASN HD21 1 1
13 17103 1 1 67 ASN HD22 H -13.929 13.962 -11.220 1.00 . A A . 58 ASN HD22 1 1
13 17104 1 1 67 ASN N N -15.772 17.502 -7.061 1.00 . A A . 58 ASN N 1 1
13 17105 1 1 67 ASN ND2 N -14.163 14.831 -10.782 1.00 . A A . 58 ASN ND2 1 1
13 17106 1 1 67 ASN O O -13.267 16.268 -6.530 1.00 . A A . 58 ASN O 1 1
13 17107 1 1 67 ASN OD1 O -14.888 13.834 -8.897 1.00 . A A . 58 ASN OD1 1 1
13 17108 1 1 68 GLY C C -13.770 13.870 -3.968 1.00 . A A . 59 GLY C 1 1
13 17109 1 1 68 GLY CA C -13.476 13.710 -5.461 1.00 . A A . 59 GLY CA 1 1
13 17110 1 1 68 GLY H H -15.314 13.849 -6.431 1.00 . A A . 59 GLY H 1 1
13 17111 1 1 68 GLY HA2 H -13.445 12.652 -5.719 1.00 . A A . 59 GLY HA2 1 1
13 17112 1 1 68 GLY HA3 H -12.492 14.122 -5.688 1.00 . A A . 59 GLY HA3 1 1
13 17113 1 1 68 GLY N N -14.484 14.380 -6.265 1.00 . A A . 59 GLY N 1 1
13 17114 1 1 68 GLY O O -13.049 14.573 -3.262 1.00 . A A . 59 GLY O 1 1
13 17115 1 1 69 GLY C C -15.132 11.886 -1.480 1.00 . A A . 60 GLY C 1 1
13 17116 1 1 69 GLY CA C -15.228 13.264 -2.137 1.00 . A A . 60 GLY CA 1 1
13 17117 1 1 69 GLY H H -15.411 12.636 -4.114 1.00 . A A . 60 GLY H 1 1
13 17118 1 1 69 GLY HA2 H -14.593 13.970 -1.603 1.00 . A A . 60 GLY HA2 1 1
13 17119 1 1 69 GLY HA3 H -16.250 13.636 -2.062 1.00 . A A . 60 GLY HA3 1 1
13 17120 1 1 69 GLY N N -14.830 13.205 -3.533 1.00 . A A . 60 GLY N 1 1
13 17121 1 1 69 GLY O O -15.728 10.922 -1.960 1.00 . A A . 60 GLY O 1 1
13 17122 1 1 70 GLY C C -12.822 10.544 1.007 1.00 . A A . 61 GLY C 1 1
13 17123 1 1 70 GLY CA C -14.195 10.590 0.335 1.00 . A A . 61 GLY CA 1 1
13 17124 1 1 70 GLY H H -13.896 12.623 -0.008 1.00 . A A . 61 GLY H 1 1
13 17125 1 1 70 GLY HA2 H -14.976 10.488 1.088 1.00 . A A . 61 GLY HA2 1 1
13 17126 1 1 70 GLY HA3 H -14.299 9.747 -0.348 1.00 . A A . 61 GLY HA3 1 1
13 17127 1 1 70 GLY N N -14.377 11.835 -0.392 1.00 . A A . 61 GLY N 1 1
13 17128 1 1 70 GLY O O -12.054 11.501 0.924 1.00 . A A . 61 GLY O 1 1
13 17129 1 1 71 VAL C C -10.243 8.723 1.349 1.00 . A A . 62 VAL C 1 1
13 17130 1 1 71 VAL CA C -11.286 9.237 2.343 1.00 . A A . 62 VAL CA 1 1
13 17131 1 1 71 VAL CB C -11.472 8.311 3.547 1.00 . A A . 62 VAL CB 1 1
13 17132 1 1 71 VAL CG1 C -11.825 6.891 3.097 1.00 . A A . 62 VAL CG1 1 1
13 17133 1 1 71 VAL CG2 C -10.227 8.311 4.436 1.00 . A A . 62 VAL CG2 1 1
13 17134 1 1 71 VAL H H -13.184 8.647 1.719 1.00 . A A . 62 VAL H 1 1
13 17135 1 1 71 VAL HA H -10.968 10.212 2.713 1.00 . A A . 62 VAL HA 1 1
13 17136 1 1 71 VAL HB H -12.305 8.692 4.137 1.00 . A A . 62 VAL HB 1 1
13 17137 1 1 71 VAL HG11 H -11.535 6.758 2.054 1.00 . A A . 62 VAL HG11 1 1
13 17138 1 1 71 VAL HG12 H -11.291 6.171 3.717 1.00 . A A . 62 VAL HG12 1 1
13 17139 1 1 71 VAL HG13 H -12.898 6.734 3.199 1.00 . A A . 62 VAL HG13 1 1
13 17140 1 1 71 VAL HG21 H -10.353 7.584 5.238 1.00 . A A . 62 VAL HG21 1 1
13 17141 1 1 71 VAL HG22 H -9.354 8.046 3.839 1.00 . A A . 62 VAL HG22 1 1
13 17142 1 1 71 VAL HG23 H -10.087 9.303 4.864 1.00 . A A . 62 VAL HG23 1 1
13 17143 1 1 71 VAL N N -12.554 9.421 1.657 1.00 . A A . 62 VAL N 1 1
13 17144 1 1 71 VAL O O -9.050 8.708 1.647 1.00 . A A . 62 VAL O 1 1
13 17145 1 1 72 ALA C C -10.245 8.426 -2.195 1.00 . A A . 63 ALA C 1 1
13 17146 1 1 72 ALA CA C -9.856 7.801 -0.854 1.00 . A A . 63 ALA CA 1 1
13 17147 1 1 72 ALA CB C -9.932 6.273 -0.877 1.00 . A A . 63 ALA CB 1 1
13 17148 1 1 72 ALA H H -11.703 8.330 -0.048 1.00 . A A . 63 ALA H 1 1
13 17149 1 1 72 ALA HA H -8.837 8.098 -0.606 1.00 . A A . 63 ALA HA 1 1
13 17150 1 1 72 ALA HB1 H -9.165 5.882 -1.545 1.00 . A A . 63 ALA HB1 1 1
13 17151 1 1 72 ALA HB2 H -9.771 5.886 0.128 1.00 . A A . 63 ALA HB2 1 1
13 17152 1 1 72 ALA HB3 H -10.915 5.964 -1.233 1.00 . A A . 63 ALA HB3 1 1
13 17153 1 1 72 ALA N N -10.731 8.314 0.187 1.00 . A A . 63 ALA N 1 1
13 17154 1 1 72 ALA O O -10.776 7.744 -3.071 1.00 . A A . 63 ALA O 1 1
13 17155 1 1 73 ALA C C -9.355 11.653 -3.655 1.00 . A A . 64 ALA C 1 1
13 17156 1 1 73 ALA CA C -10.279 10.439 -3.535 1.00 . A A . 64 ALA CA 1 1
13 17157 1 1 73 ALA CB C -11.758 10.831 -3.530 1.00 . A A . 64 ALA CB 1 1
13 17158 1 1 73 ALA H H -9.533 10.263 -1.598 1.00 . A A . 64 ALA H 1 1
13 17159 1 1 73 ALA HA H -10.096 9.769 -4.375 1.00 . A A . 64 ALA HA 1 1
13 17160 1 1 73 ALA HB1 H -12.085 11.002 -2.505 1.00 . A A . 64 ALA HB1 1 1
13 17161 1 1 73 ALA HB2 H -11.895 11.742 -4.113 1.00 . A A . 64 ALA HB2 1 1
13 17162 1 1 73 ALA HB3 H -12.348 10.027 -3.970 1.00 . A A . 64 ALA HB3 1 1
13 17163 1 1 73 ALA N N -9.965 9.715 -2.315 1.00 . A A . 64 ALA N 1 1
13 17164 1 1 73 ALA O O -8.779 12.099 -2.664 1.00 . A A . 64 ALA O 1 1
13 17165 1 1 74 GLY C C -6.994 12.870 -5.565 1.00 . A A . 65 GLY C 1 1
13 17166 1 1 74 GLY CA C -8.398 13.304 -5.139 1.00 . A A . 65 GLY CA 1 1
13 17167 1 1 74 GLY H H -9.714 11.782 -5.678 1.00 . A A . 65 GLY H 1 1
13 17168 1 1 74 GLY HA2 H -8.846 13.917 -5.922 1.00 . A A . 65 GLY HA2 1 1
13 17169 1 1 74 GLY HA3 H -8.335 13.925 -4.246 1.00 . A A . 65 GLY HA3 1 1
13 17170 1 1 74 GLY N N -9.242 12.151 -4.877 1.00 . A A . 65 GLY N 1 1
13 17171 1 1 74 GLY O O -6.741 11.683 -5.765 1.00 . A A . 65 GLY O 1 1
13 17172 1 1 75 SER C C -4.217 12.356 -5.356 1.00 . A A . 66 SER C 1 1
13 17173 1 1 75 SER CA C -4.745 13.591 -6.089 1.00 . A A . 66 SER CA 1 1
13 17174 1 1 75 SER CB C -3.847 14.798 -5.810 1.00 . A A . 66 SER CB 1 1
13 17175 1 1 75 SER H H -6.331 14.819 -5.526 1.00 . A A . 66 SER H 1 1
13 17176 1 1 75 SER HA H -4.786 13.410 -7.163 1.00 . A A . 66 SER HA 1 1
13 17177 1 1 75 SER HB2 H -4.392 15.522 -5.204 1.00 . A A . 66 SER HB2 1 1
13 17178 1 1 75 SER HB3 H -2.984 14.480 -5.226 1.00 . A A . 66 SER HB3 1 1
13 17179 1 1 75 SER HG H -2.551 15.002 -7.321 1.00 . A A . 66 SER HG 1 1
13 17180 1 1 75 SER N N -6.117 13.856 -5.691 1.00 . A A . 66 SER N 1 1
13 17181 1 1 75 SER O O -3.374 11.631 -5.882 1.00 . A A . 66 SER O 1 1
13 17182 1 1 75 SER OG O -3.404 15.423 -7.011 1.00 . A A . 66 SER OG 1 1
13 17183 1 1 76 LEU C C -4.484 9.734 -4.157 1.00 . A A . 67 LEU C 1 1
13 17184 1 1 76 LEU CA C -4.326 11.020 -3.343 1.00 . A A . 67 LEU CA 1 1
13 17185 1 1 76 LEU CB C -5.088 11.006 -2.017 1.00 . A A . 67 LEU CB 1 1
13 17186 1 1 76 LEU CD1 C -3.015 11.355 -0.624 1.00 . A A . 67 LEU CD1 1 1
13 17187 1 1 76 LEU CD2 C -4.555 13.306 -1.131 1.00 . A A . 67 LEU CD2 1 1
13 17188 1 1 76 LEU CG C -4.457 11.801 -0.872 1.00 . A A . 67 LEU CG 1 1
13 17189 1 1 76 LEU H H -5.420 12.749 -3.733 1.00 . A A . 67 LEU H 1 1
13 17190 1 1 76 LEU HA H -3.270 11.151 -3.107 1.00 . A A . 67 LEU HA 1 1
13 17191 1 1 76 LEU HB2 H -6.091 11.394 -2.193 1.00 . A A . 67 LEU HB2 1 1
13 17192 1 1 76 LEU HB3 H -5.199 9.970 -1.695 1.00 . A A . 67 LEU HB3 1 1
13 17193 1 1 76 LEU HD11 H -2.875 10.346 -1.011 1.00 . A A . 67 LEU HD11 1 1
13 17194 1 1 76 LEU HD12 H -2.331 12.037 -1.130 1.00 . A A . 67 LEU HD12 1 1
13 17195 1 1 76 LEU HD13 H -2.811 11.364 0.447 1.00 . A A . 67 LEU HD13 1 1
13 17196 1 1 76 LEU HD21 H -5.599 13.583 -1.274 1.00 . A A . 67 LEU HD21 1 1
13 17197 1 1 76 LEU HD22 H -4.149 13.849 -0.278 1.00 . A A . 67 LEU HD22 1 1
13 17198 1 1 76 LEU HD23 H -3.986 13.558 -2.027 1.00 . A A . 67 LEU HD23 1 1
13 17199 1 1 76 LEU HG H -5.020 11.594 0.038 1.00 . A A . 67 LEU HG 1 1
13 17200 1 1 76 LEU N N -4.734 12.154 -4.153 1.00 . A A . 67 LEU N 1 1
13 17201 1 1 76 LEU O O -3.524 8.986 -4.337 1.00 . A A . 67 LEU O 1 1
13 17202 1 1 77 VAL C C -4.858 8.086 -6.406 1.00 . A A . 68 VAL C 1 1
13 17203 1 1 77 VAL CA C -6.000 8.333 -5.418 1.00 . A A . 68 VAL CA 1 1
13 17204 1 1 77 VAL CB C -7.360 8.489 -6.103 1.00 . A A . 68 VAL CB 1 1
13 17205 1 1 77 VAL CG1 C -7.216 9.190 -7.455 1.00 . A A . 68 VAL CG1 1 1
13 17206 1 1 77 VAL CG2 C -8.053 7.134 -6.258 1.00 . A A . 68 VAL CG2 1 1
13 17207 1 1 77 VAL H H -6.479 10.129 -4.477 1.00 . A A . 68 VAL H 1 1
13 17208 1 1 77 VAL HA H -6.061 7.487 -4.734 1.00 . A A . 68 VAL HA 1 1
13 17209 1 1 77 VAL HB H -7.986 9.114 -5.466 1.00 . A A . 68 VAL HB 1 1
13 17210 1 1 77 VAL HG11 H -8.189 9.559 -7.778 1.00 . A A . 68 VAL HG11 1 1
13 17211 1 1 77 VAL HG12 H -6.524 10.027 -7.358 1.00 . A A . 68 VAL HG12 1 1
13 17212 1 1 77 VAL HG13 H -6.832 8.484 -8.191 1.00 . A A . 68 VAL HG13 1 1
13 17213 1 1 77 VAL HG21 H -7.498 6.376 -5.705 1.00 . A A . 68 VAL HG21 1 1
13 17214 1 1 77 VAL HG22 H -9.069 7.199 -5.867 1.00 . A A . 68 VAL HG22 1 1
13 17215 1 1 77 VAL HG23 H -8.087 6.862 -7.313 1.00 . A A . 68 VAL HG23 1 1
13 17216 1 1 77 VAL N N -5.703 9.516 -4.628 1.00 . A A . 68 VAL N 1 1
13 17217 1 1 77 VAL O O -4.570 6.942 -6.754 1.00 . A A . 68 VAL O 1 1
13 17218 1 1 78 ALA C C -2.034 8.211 -7.182 1.00 . A A . 69 ALA C 1 1
13 17219 1 1 78 ALA CA C -3.135 9.094 -7.772 1.00 . A A . 69 ALA CA 1 1
13 17220 1 1 78 ALA CB C -2.639 10.502 -8.104 1.00 . A A . 69 ALA CB 1 1
13 17221 1 1 78 ALA H H -4.480 10.105 -6.544 1.00 . A A . 69 ALA H 1 1
13 17222 1 1 78 ALA HA H -3.512 8.630 -8.684 1.00 . A A . 69 ALA HA 1 1
13 17223 1 1 78 ALA HB1 H -1.912 10.817 -7.356 1.00 . A A . 69 ALA HB1 1 1
13 17224 1 1 78 ALA HB2 H -2.170 10.500 -9.088 1.00 . A A . 69 ALA HB2 1 1
13 17225 1 1 78 ALA HB3 H -3.481 11.194 -8.105 1.00 . A A . 69 ALA HB3 1 1
13 17226 1 1 78 ALA N N -4.239 9.178 -6.831 1.00 . A A . 69 ALA N 1 1
13 17227 1 1 78 ALA O O -1.646 7.211 -7.784 1.00 . A A . 69 ALA O 1 1
13 17228 1 1 79 ILE C C -1.088 6.565 -4.787 1.00 . A A . 70 ILE C 1 1
13 17229 1 1 79 ILE CA C -0.511 7.872 -5.334 1.00 . A A . 70 ILE CA 1 1
13 17230 1 1 79 ILE CB C 0.158 8.742 -4.268 1.00 . A A . 70 ILE CB 1 1
13 17231 1 1 79 ILE CD1 C -0.343 7.397 -2.195 1.00 . A A . 70 ILE CD1 1 1
13 17232 1 1 79 ILE CG1 C -0.623 8.696 -2.953 1.00 . A A . 70 ILE CG1 1 1
13 17233 1 1 79 ILE CG2 C 0.349 10.174 -4.771 1.00 . A A . 70 ILE CG2 1 1
13 17234 1 1 79 ILE H H -1.881 9.428 -5.529 1.00 . A A . 70 ILE H 1 1
13 17235 1 1 79 ILE HA H 0.250 7.629 -6.076 1.00 . A A . 70 ILE HA 1 1
13 17236 1 1 79 ILE HB H 1.149 8.336 -4.069 1.00 . A A . 70 ILE HB 1 1
13 17237 1 1 79 ILE HD11 H -0.036 7.630 -1.175 1.00 . A A . 70 ILE HD11 1 1
13 17238 1 1 79 ILE HD12 H -1.246 6.787 -2.171 1.00 . A A . 70 ILE HD12 1 1
13 17239 1 1 79 ILE HD13 H 0.453 6.847 -2.697 1.00 . A A . 70 ILE HD13 1 1
13 17240 1 1 79 ILE HG12 H -0.349 9.549 -2.333 1.00 . A A . 70 ILE HG12 1 1
13 17241 1 1 79 ILE HG13 H -1.691 8.779 -3.157 1.00 . A A . 70 ILE HG13 1 1
13 17242 1 1 79 ILE HG21 H -0.561 10.747 -4.590 1.00 . A A . 70 ILE HG21 1 1
13 17243 1 1 79 ILE HG22 H 1.181 10.637 -4.241 1.00 . A A . 70 ILE HG22 1 1
13 17244 1 1 79 ILE HG23 H 0.562 10.159 -5.840 1.00 . A A . 70 ILE HG23 1 1
13 17245 1 1 79 ILE N N -1.561 8.613 -6.012 1.00 . A A . 70 ILE N 1 1
13 17246 1 1 79 ILE O O -0.351 5.612 -4.540 1.00 . A A . 70 ILE O 1 1
13 17247 1 1 80 LEU C C -2.893 4.223 -5.074 1.00 . A A . 71 LEU C 1 1
13 17248 1 1 80 LEU CA C -3.087 5.387 -4.101 1.00 . A A . 71 LEU CA 1 1
13 17249 1 1 80 LEU CB C -4.554 5.707 -3.809 1.00 . A A . 71 LEU CB 1 1
13 17250 1 1 80 LEU CD1 C -6.346 5.493 -2.048 1.00 . A A . 71 LEU CD1 1 1
13 17251 1 1 80 LEU CD2 C -5.838 3.547 -3.595 1.00 . A A . 71 LEU CD2 1 1
13 17252 1 1 80 LEU CG C -5.270 4.756 -2.848 1.00 . A A . 71 LEU CG 1 1
13 17253 1 1 80 LEU H H -2.995 7.341 -4.817 1.00 . A A . 71 LEU H 1 1
13 17254 1 1 80 LEU HA H -2.619 5.126 -3.151 1.00 . A A . 71 LEU HA 1 1
13 17255 1 1 80 LEU HB2 H -4.611 6.716 -3.400 1.00 . A A . 71 LEU HB2 1 1
13 17256 1 1 80 LEU HB3 H -5.098 5.715 -4.754 1.00 . A A . 71 LEU HB3 1 1
13 17257 1 1 80 LEU HD11 H -6.888 6.171 -2.707 1.00 . A A . 71 LEU HD11 1 1
13 17258 1 1 80 LEU HD12 H -7.040 4.769 -1.621 1.00 . A A . 71 LEU HD12 1 1
13 17259 1 1 80 LEU HD13 H -5.876 6.063 -1.246 1.00 . A A . 71 LEU HD13 1 1
13 17260 1 1 80 LEU HD21 H -5.124 3.218 -4.350 1.00 . A A . 71 LEU HD21 1 1
13 17261 1 1 80 LEU HD22 H -6.020 2.737 -2.889 1.00 . A A . 71 LEU HD22 1 1
13 17262 1 1 80 LEU HD23 H -6.775 3.826 -4.078 1.00 . A A . 71 LEU HD23 1 1
13 17263 1 1 80 LEU HG H -4.539 4.379 -2.133 1.00 . A A . 71 LEU HG 1 1
13 17264 1 1 80 LEU N N -2.402 6.562 -4.614 1.00 . A A . 71 LEU N 1 1
13 17265 1 1 80 LEU O O -2.327 3.193 -4.711 1.00 . A A . 71 LEU O 1 1
13 17266 1 1 81 GLN C C -1.792 3.194 -7.699 1.00 . A A . 72 GLN C 1 1
13 17267 1 1 81 GLN CA C -3.259 3.406 -7.321 1.00 . A A . 72 GLN CA 1 1
13 17268 1 1 81 GLN CB C -4.095 3.770 -8.549 1.00 . A A . 72 GLN CB 1 1
13 17269 1 1 81 GLN CD C -3.518 5.364 -10.416 1.00 . A A . 72 GLN CD 1 1
13 17270 1 1 81 GLN CG C -3.889 5.236 -8.937 1.00 . A A . 72 GLN CG 1 1
13 17271 1 1 81 GLN H H -3.831 5.266 -6.580 1.00 . A A . 72 GLN H 1 1
13 17272 1 1 81 GLN HA H -3.660 2.497 -6.873 1.00 . A A . 72 GLN HA 1 1
13 17273 1 1 81 GLN HB2 H -3.819 3.127 -9.385 1.00 . A A . 72 GLN HB2 1 1
13 17274 1 1 81 GLN HB3 H -5.150 3.590 -8.342 1.00 . A A . 72 GLN HB3 1 1
13 17275 1 1 81 GLN HE21 H -2.371 6.963 -9.941 1.00 . A A . 72 GLN HE21 1 1
13 17276 1 1 81 GLN HE22 H -2.391 6.538 -11.621 1.00 . A A . 72 GLN HE22 1 1
13 17277 1 1 81 GLN HG2 H -4.799 5.800 -8.737 1.00 . A A . 72 GLN HG2 1 1
13 17278 1 1 81 GLN HG3 H -3.101 5.671 -8.322 1.00 . A A . 72 GLN HG3 1 1
13 17279 1 1 81 GLN N N -3.373 4.426 -6.292 1.00 . A A . 72 GLN N 1 1
13 17280 1 1 81 GLN NE2 N -2.692 6.372 -10.681 1.00 . A A . 72 GLN NE2 1 1
13 17281 1 1 81 GLN O O -1.367 2.067 -7.947 1.00 . A A . 72 GLN O 1 1
13 17282 1 1 81 GLN OE1 O -3.954 4.599 -11.261 1.00 . A A . 72 GLN OE1 1 1
13 17283 1 1 82 SER C C 1.118 3.430 -7.029 1.00 . A A . 73 SER C 1 1
13 17284 1 1 82 SER CA C 0.354 4.246 -8.074 1.00 . A A . 73 SER CA 1 1
13 17285 1 1 82 SER CB C 0.944 5.653 -8.185 1.00 . A A . 73 SER CB 1 1
13 17286 1 1 82 SER H H -1.410 5.210 -7.527 1.00 . A A . 73 SER H 1 1
13 17287 1 1 82 SER HA H 0.396 3.757 -9.047 1.00 . A A . 73 SER HA 1 1
13 17288 1 1 82 SER HB2 H 0.347 6.345 -7.591 1.00 . A A . 73 SER HB2 1 1
13 17289 1 1 82 SER HB3 H 1.950 5.658 -7.764 1.00 . A A . 73 SER HB3 1 1
13 17290 1 1 82 SER HG H 0.243 6.745 -9.708 1.00 . A A . 73 SER HG 1 1
13 17291 1 1 82 SER N N -1.057 4.296 -7.730 1.00 . A A . 73 SER N 1 1
13 17292 1 1 82 SER O O 1.523 2.299 -7.294 1.00 . A A . 73 SER O 1 1
13 17293 1 1 82 SER OG O 0.993 6.107 -9.535 1.00 . A A . 73 SER OG 1 1
13 17294 1 1 83 VAL C C 1.335 2.035 -4.480 1.00 . A A . 74 VAL C 1 1
13 17295 1 1 83 VAL CA C 2.000 3.380 -4.778 1.00 . A A . 74 VAL CA 1 1
13 17296 1 1 83 VAL CB C 2.058 4.302 -3.558 1.00 . A A . 74 VAL CB 1 1
13 17297 1 1 83 VAL CG1 C 2.787 3.627 -2.395 1.00 . A A . 74 VAL CG1 1 1
13 17298 1 1 83 VAL CG2 C 2.712 5.639 -3.913 1.00 . A A . 74 VAL CG2 1 1
13 17299 1 1 83 VAL H H 0.959 4.956 -5.657 1.00 . A A . 74 VAL H 1 1
13 17300 1 1 83 VAL HA H 3.022 3.199 -5.114 1.00 . A A . 74 VAL HA 1 1
13 17301 1 1 83 VAL HB H 1.035 4.503 -3.242 1.00 . A A . 74 VAL HB 1 1
13 17302 1 1 83 VAL HG11 H 3.809 3.393 -2.692 1.00 . A A . 74 VAL HG11 1 1
13 17303 1 1 83 VAL HG12 H 2.803 4.299 -1.537 1.00 . A A . 74 VAL HG12 1 1
13 17304 1 1 83 VAL HG13 H 2.267 2.707 -2.126 1.00 . A A . 74 VAL HG13 1 1
13 17305 1 1 83 VAL HG21 H 3.695 5.459 -4.347 1.00 . A A . 74 VAL HG21 1 1
13 17306 1 1 83 VAL HG22 H 2.088 6.169 -4.632 1.00 . A A . 74 VAL HG22 1 1
13 17307 1 1 83 VAL HG23 H 2.819 6.242 -3.011 1.00 . A A . 74 VAL HG23 1 1
13 17308 1 1 83 VAL N N 1.292 4.036 -5.864 1.00 . A A . 74 VAL N 1 1
13 17309 1 1 83 VAL O O 1.979 1.119 -3.971 1.00 . A A . 74 VAL O 1 1
13 17310 1 1 84 GLY C C -0.092 -0.437 -5.339 1.00 . A A . 75 GLY C 1 1
13 17311 1 1 84 GLY CA C -0.707 0.742 -4.582 1.00 . A A . 75 GLY CA 1 1
13 17312 1 1 84 GLY H H -0.463 2.709 -5.221 1.00 . A A . 75 GLY H 1 1
13 17313 1 1 84 GLY HA2 H -0.733 0.519 -3.515 1.00 . A A . 75 GLY HA2 1 1
13 17314 1 1 84 GLY HA3 H -1.738 0.887 -4.903 1.00 . A A . 75 GLY HA3 1 1
13 17315 1 1 84 GLY N N 0.053 1.959 -4.808 1.00 . A A . 75 GLY N 1 1
13 17316 1 1 84 GLY O O 0.448 -1.358 -4.729 1.00 . A A . 75 GLY O 1 1
13 17317 1 1 85 ALA C C 1.872 -1.355 -7.482 1.00 . A A . 76 ALA C 1 1
13 17318 1 1 85 ALA CA C 0.343 -1.420 -7.506 1.00 . A A . 76 ALA CA 1 1
13 17319 1 1 85 ALA CB C -0.225 -1.277 -8.920 1.00 . A A . 76 ALA CB 1 1
13 17320 1 1 85 ALA H H -0.636 0.383 -7.147 1.00 . A A . 76 ALA H 1 1
13 17321 1 1 85 ALA HA H 0.022 -2.376 -7.094 1.00 . A A . 76 ALA HA 1 1
13 17322 1 1 85 ALA HB1 H -1.060 -1.965 -9.047 1.00 . A A . 76 ALA HB1 1 1
13 17323 1 1 85 ALA HB2 H -0.570 -0.254 -9.071 1.00 . A A . 76 ALA HB2 1 1
13 17324 1 1 85 ALA HB3 H 0.552 -1.509 -9.648 1.00 . A A . 76 ALA HB3 1 1
13 17325 1 1 85 ALA N N -0.195 -0.370 -6.659 1.00 . A A . 76 ALA N 1 1
13 17326 1 1 85 ALA O O 2.534 -2.344 -7.173 1.00 . A A . 76 ALA O 1 1
13 17327 1 1 86 ALA C C 4.433 -0.516 -6.539 1.00 . A A . 77 ALA C 1 1
13 17328 1 1 86 ALA CA C 3.825 0.027 -7.834 1.00 . A A . 77 ALA CA 1 1
13 17329 1 1 86 ALA CB C 4.124 1.514 -8.039 1.00 . A A . 77 ALA CB 1 1
13 17330 1 1 86 ALA H H 1.841 0.620 -8.064 1.00 . A A . 77 ALA H 1 1
13 17331 1 1 86 ALA HA H 4.229 -0.532 -8.678 1.00 . A A . 77 ALA HA 1 1
13 17332 1 1 86 ALA HB1 H 3.300 1.979 -8.579 1.00 . A A . 77 ALA HB1 1 1
13 17333 1 1 86 ALA HB2 H 4.243 1.998 -7.070 1.00 . A A . 77 ALA HB2 1 1
13 17334 1 1 86 ALA HB3 H 5.043 1.623 -8.615 1.00 . A A . 77 ALA HB3 1 1
13 17335 1 1 86 ALA N N 2.387 -0.180 -7.813 1.00 . A A . 77 ALA N 1 1
13 17336 1 1 86 ALA O O 5.443 -1.217 -6.570 1.00 . A A . 77 ALA O 1 1
13 17337 1 1 87 GLY C C 4.159 -2.138 -4.002 1.00 . A A . 78 GLY C 1 1
13 17338 1 1 87 GLY CA C 4.256 -0.617 -4.129 1.00 . A A . 78 GLY CA 1 1
13 17339 1 1 87 GLY H H 2.971 0.399 -5.416 1.00 . A A . 78 GLY H 1 1
13 17340 1 1 87 GLY HA2 H 5.289 -0.301 -3.980 1.00 . A A . 78 GLY HA2 1 1
13 17341 1 1 87 GLY HA3 H 3.663 -0.144 -3.347 1.00 . A A . 78 GLY HA3 1 1
13 17342 1 1 87 GLY N N 3.792 -0.172 -5.432 1.00 . A A . 78 GLY N 1 1
13 17343 1 1 87 GLY O O 5.174 -2.832 -4.015 1.00 . A A . 78 GLY O 1 1
13 17344 1 1 88 LEU C C 3.633 -4.800 -4.680 1.00 . A A . 79 LEU C 1 1
13 17345 1 1 88 LEU CA C 2.684 -4.039 -3.753 1.00 . A A . 79 LEU CA 1 1
13 17346 1 1 88 LEU CB C 1.206 -4.354 -3.993 1.00 . A A . 79 LEU CB 1 1
13 17347 1 1 88 LEU CD1 C 1.030 -6.754 -3.238 1.00 . A A . 79 LEU CD1 1 1
13 17348 1 1 88 LEU CD2 C 0.799 -4.868 -1.558 1.00 . A A . 79 LEU CD2 1 1
13 17349 1 1 88 LEU CG C 0.556 -5.319 -2.999 1.00 . A A . 79 LEU CG 1 1
13 17350 1 1 88 LEU H H 2.107 -2.041 -3.873 1.00 . A A . 79 LEU H 1 1
13 17351 1 1 88 LEU HA H 2.910 -4.317 -2.724 1.00 . A A . 79 LEU HA 1 1
13 17352 1 1 88 LEU HB2 H 0.648 -3.417 -3.977 1.00 . A A . 79 LEU HB2 1 1
13 17353 1 1 88 LEU HB3 H 1.101 -4.770 -4.995 1.00 . A A . 79 LEU HB3 1 1
13 17354 1 1 88 LEU HD11 H 1.162 -7.257 -2.281 1.00 . A A . 79 LEU HD11 1 1
13 17355 1 1 88 LEU HD12 H 0.287 -7.288 -3.831 1.00 . A A . 79 LEU HD12 1 1
13 17356 1 1 88 LEU HD13 H 1.979 -6.738 -3.774 1.00 . A A . 79 LEU HD13 1 1
13 17357 1 1 88 LEU HD21 H 1.094 -3.818 -1.550 1.00 . A A . 79 LEU HD21 1 1
13 17358 1 1 88 LEU HD22 H -0.116 -4.992 -0.978 1.00 . A A . 79 LEU HD22 1 1
13 17359 1 1 88 LEU HD23 H 1.593 -5.471 -1.117 1.00 . A A . 79 LEU HD23 1 1
13 17360 1 1 88 LEU HG H -0.522 -5.304 -3.163 1.00 . A A . 79 LEU HG 1 1
13 17361 1 1 88 LEU N N 2.927 -2.612 -3.882 1.00 . A A . 79 LEU N 1 1
13 17362 1 1 88 LEU O O 4.072 -5.903 -4.357 1.00 . A A . 79 LEU O 1 1
13 17363 1 1 89 SER C C 6.222 -4.907 -6.212 1.00 . A A . 80 SER C 1 1
13 17364 1 1 89 SER CA C 4.812 -4.787 -6.792 1.00 . A A . 80 SER CA 1 1
13 17365 1 1 89 SER CB C 4.839 -3.976 -8.090 1.00 . A A . 80 SER CB 1 1
13 17366 1 1 89 SER H H 3.561 -3.285 -6.072 1.00 . A A . 80 SER H 1 1
13 17367 1 1 89 SER HA H 4.394 -5.774 -6.990 1.00 . A A . 80 SER HA 1 1
13 17368 1 1 89 SER HB2 H 4.919 -2.915 -7.853 1.00 . A A . 80 SER HB2 1 1
13 17369 1 1 89 SER HB3 H 5.726 -4.242 -8.665 1.00 . A A . 80 SER HB3 1 1
13 17370 1 1 89 SER HG H 3.881 -4.028 -9.846 1.00 . A A . 80 SER HG 1 1
13 17371 1 1 89 SER N N 3.922 -4.181 -5.816 1.00 . A A . 80 SER N 1 1
13 17372 1 1 89 SER O O 6.643 -5.992 -5.813 1.00 . A A . 80 SER O 1 1
13 17373 1 1 89 SER OG O 3.676 -4.198 -8.882 1.00 . A A . 80 SER OG 1 1
13 17374 1 1 90 VAL C C 8.328 -4.549 -4.360 1.00 . A A . 81 VAL C 1 1
13 17375 1 1 90 VAL CA C 8.269 -3.743 -5.658 1.00 . A A . 81 VAL CA 1 1
13 17376 1 1 90 VAL CB C 8.725 -2.293 -5.484 1.00 . A A . 81 VAL CB 1 1
13 17377 1 1 90 VAL CG1 C 10.074 -2.226 -4.765 1.00 . A A . 81 VAL CG1 1 1
13 17378 1 1 90 VAL CG2 C 8.785 -1.571 -6.831 1.00 . A A . 81 VAL CG2 1 1
13 17379 1 1 90 VAL H H 6.565 -2.899 -6.510 1.00 . A A . 81 VAL H 1 1
13 17380 1 1 90 VAL HA H 8.919 -4.215 -6.395 1.00 . A A . 81 VAL HA 1 1
13 17381 1 1 90 VAL HB H 7.989 -1.783 -4.863 1.00 . A A . 81 VAL HB 1 1
13 17382 1 1 90 VAL HG11 H 10.663 -1.405 -5.174 1.00 . A A . 81 VAL HG11 1 1
13 17383 1 1 90 VAL HG12 H 9.911 -2.060 -3.700 1.00 . A A . 81 VAL HG12 1 1
13 17384 1 1 90 VAL HG13 H 10.609 -3.164 -4.909 1.00 . A A . 81 VAL HG13 1 1
13 17385 1 1 90 VAL HG21 H 8.112 -0.713 -6.814 1.00 . A A . 81 VAL HG21 1 1
13 17386 1 1 90 VAL HG22 H 9.804 -1.230 -7.016 1.00 . A A . 81 VAL HG22 1 1
13 17387 1 1 90 VAL HG23 H 8.482 -2.255 -7.624 1.00 . A A . 81 VAL HG23 1 1
13 17388 1 1 90 VAL N N 6.914 -3.778 -6.183 1.00 . A A . 81 VAL N 1 1
13 17389 1 1 90 VAL O O 9.378 -5.084 -4.004 1.00 . A A . 81 VAL O 1 1
13 17390 1 1 91 THR C C 7.295 -6.841 -2.677 1.00 . A A . 82 THR C 1 1
13 17391 1 1 91 THR CA C 7.099 -5.344 -2.434 1.00 . A A . 82 THR CA 1 1
13 17392 1 1 91 THR CB C 5.756 -5.004 -1.784 1.00 . A A . 82 THR CB 1 1
13 17393 1 1 91 THR CG2 C 5.552 -5.726 -0.451 1.00 . A A . 82 THR CG2 1 1
13 17394 1 1 91 THR H H 6.340 -4.174 -3.982 1.00 . A A . 82 THR H 1 1
13 17395 1 1 91 THR HA H 7.910 -5.016 -1.785 1.00 . A A . 82 THR HA 1 1
13 17396 1 1 91 THR HB H 4.931 -5.207 -2.467 1.00 . A A . 82 THR HB 1 1
13 17397 1 1 91 THR HG1 H 5.633 -3.049 -2.193 1.00 . A A . 82 THR HG1 1 1
13 17398 1 1 91 THR HG21 H 6.336 -6.471 -0.317 1.00 . A A . 82 THR HG21 1 1
13 17399 1 1 91 THR HG22 H 5.595 -5.003 0.364 1.00 . A A . 82 THR HG22 1 1
13 17400 1 1 91 THR HG23 H 4.579 -6.218 -0.449 1.00 . A A . 82 THR HG23 1 1
13 17401 1 1 91 THR N N 7.189 -4.611 -3.686 1.00 . A A . 82 THR N 1 1
13 17402 1 1 91 THR O O 8.395 -7.363 -2.501 1.00 . A A . 82 THR O 1 1
13 17403 1 1 91 THR OG1 O 5.883 -3.632 -1.421 1.00 . A A . 82 THR OG1 1 1
13 17404 1 1 92 SER C C 7.470 -9.255 -4.207 1.00 . A A . 83 SER C 1 1
13 17405 1 1 92 SER CA C 6.251 -8.918 -3.347 1.00 . A A . 83 SER CA 1 1
13 17406 1 1 92 SER CB C 4.968 -9.384 -4.038 1.00 . A A . 83 SER CB 1 1
13 17407 1 1 92 SER H H 5.321 -7.058 -3.219 1.00 . A A . 83 SER H 1 1
13 17408 1 1 92 SER HA H 6.330 -9.394 -2.369 1.00 . A A . 83 SER HA 1 1
13 17409 1 1 92 SER HB2 H 4.510 -8.542 -4.557 1.00 . A A . 83 SER HB2 1 1
13 17410 1 1 92 SER HB3 H 5.214 -10.129 -4.794 1.00 . A A . 83 SER HB3 1 1
13 17411 1 1 92 SER HG H 4.127 -10.932 -3.089 1.00 . A A . 83 SER HG 1 1
13 17412 1 1 92 SER N N 6.212 -7.490 -3.078 1.00 . A A . 83 SER N 1 1
13 17413 1 1 92 SER O O 8.191 -10.210 -3.922 1.00 . A A . 83 SER O 1 1
13 17414 1 1 92 SER OG O 4.035 -9.937 -3.114 1.00 . A A . 83 SER OG 1 1
13 17415 1 1 93 LYS C C 10.077 -8.749 -5.337 1.00 . A A . 84 LYS C 1 1
13 17416 1 1 93 LYS CA C 8.783 -8.653 -6.147 1.00 . A A . 84 LYS CA 1 1
13 17417 1 1 93 LYS CB C 8.809 -7.561 -7.219 1.00 . A A . 84 LYS CB 1 1
13 17418 1 1 93 LYS CD C 10.869 -8.104 -8.569 1.00 . A A . 84 LYS CD 1 1
13 17419 1 1 93 LYS CE C 11.412 -9.387 -9.201 1.00 . A A . 84 LYS CE 1 1
13 17420 1 1 93 LYS CG C 9.340 -8.108 -8.546 1.00 . A A . 84 LYS CG 1 1
13 17421 1 1 93 LYS H H 7.073 -7.677 -5.468 1.00 . A A . 84 LYS H 1 1
13 17422 1 1 93 LYS HA H 8.624 -9.602 -6.658 1.00 . A A . 84 LYS HA 1 1
13 17423 1 1 93 LYS HB2 H 7.805 -7.162 -7.362 1.00 . A A . 84 LYS HB2 1 1
13 17424 1 1 93 LYS HB3 H 9.436 -6.734 -6.886 1.00 . A A . 84 LYS HB3 1 1
13 17425 1 1 93 LYS HD2 H 11.226 -7.239 -9.128 1.00 . A A . 84 LYS HD2 1 1
13 17426 1 1 93 LYS HD3 H 11.251 -8.005 -7.552 1.00 . A A . 84 LYS HD3 1 1
13 17427 1 1 93 LYS HE2 H 12.151 -9.840 -8.540 1.00 . A A . 84 LYS HE2 1 1
13 17428 1 1 93 LYS HE3 H 10.605 -10.110 -9.320 1.00 . A A . 84 LYS HE3 1 1
13 17429 1 1 93 LYS HG2 H 8.973 -9.123 -8.698 1.00 . A A . 84 LYS HG2 1 1
13 17430 1 1 93 LYS HG3 H 8.958 -7.505 -9.370 1.00 . A A . 84 LYS HG3 1 1
13 17431 1 1 93 LYS HZ1 H 13.020 -9.291 -10.523 1.00 . A A . 84 LYS HZ1 1 1
13 17432 1 1 93 LYS HZ2 H 11.612 -9.653 -11.258 1.00 . A A . 84 LYS HZ2 1 1
13 17433 1 1 93 LYS HZ3 H 11.885 -8.130 -10.727 1.00 . A A . 84 LYS HZ3 1 1
13 17434 1 1 93 LYS N N 7.664 -8.452 -5.243 1.00 . A A . 84 LYS N 1 1
13 17435 1 1 93 LYS NZ N 12.024 -9.098 -10.516 1.00 . A A . 84 LYS NZ 1 1
13 17436 1 1 93 LYS O O 10.878 -9.660 -5.545 1.00 . A A . 84 LYS O 1 1
13 17437 1 1 94 VAL C C 11.443 -9.005 -2.692 1.00 . A A . 85 VAL C 1 1
13 17438 1 1 94 VAL CA C 11.425 -7.764 -3.587 1.00 . A A . 85 VAL CA 1 1
13 17439 1 1 94 VAL CB C 11.466 -6.456 -2.795 1.00 . A A . 85 VAL CB 1 1
13 17440 1 1 94 VAL CG1 C 12.342 -6.596 -1.549 1.00 . A A . 85 VAL CG1 1 1
13 17441 1 1 94 VAL CG2 C 11.945 -5.298 -3.674 1.00 . A A . 85 VAL CG2 1 1
13 17442 1 1 94 VAL H H 9.586 -7.061 -4.267 1.00 . A A . 85 VAL H 1 1
13 17443 1 1 94 VAL HA H 12.296 -7.791 -4.241 1.00 . A A . 85 VAL HA 1 1
13 17444 1 1 94 VAL HB H 10.451 -6.230 -2.467 1.00 . A A . 85 VAL HB 1 1
13 17445 1 1 94 VAL HG11 H 13.366 -6.820 -1.848 1.00 . A A . 85 VAL HG11 1 1
13 17446 1 1 94 VAL HG12 H 12.325 -5.664 -0.985 1.00 . A A . 85 VAL HG12 1 1
13 17447 1 1 94 VAL HG13 H 11.961 -7.405 -0.926 1.00 . A A . 85 VAL HG13 1 1
13 17448 1 1 94 VAL HG21 H 13.021 -5.174 -3.557 1.00 . A A . 85 VAL HG21 1 1
13 17449 1 1 94 VAL HG22 H 11.715 -5.515 -4.717 1.00 . A A . 85 VAL HG22 1 1
13 17450 1 1 94 VAL HG23 H 11.438 -4.381 -3.374 1.00 . A A . 85 VAL HG23 1 1
13 17451 1 1 94 VAL N N 10.242 -7.798 -4.430 1.00 . A A . 85 VAL N 1 1
13 17452 1 1 94 VAL O O 12.510 -9.479 -2.304 1.00 . A A . 85 VAL O 1 1
13 17453 1 1 95 ILE C C 10.496 -11.917 -2.353 1.00 . A A . 86 ILE C 1 1
13 17454 1 1 95 ILE CA C 10.116 -10.673 -1.548 1.00 . A A . 86 ILE CA 1 1
13 17455 1 1 95 ILE CB C 8.714 -10.739 -0.939 1.00 . A A . 86 ILE CB 1 1
13 17456 1 1 95 ILE CD1 C 7.041 -9.458 0.447 1.00 . A A . 86 ILE CD1 1 1
13 17457 1 1 95 ILE CG1 C 8.522 -9.647 0.116 1.00 . A A . 86 ILE CG1 1 1
13 17458 1 1 95 ILE CG2 C 8.424 -12.133 -0.380 1.00 . A A . 86 ILE CG2 1 1
13 17459 1 1 95 ILE H H 9.387 -9.104 -2.710 1.00 . A A . 86 ILE H 1 1
13 17460 1 1 95 ILE HA H 10.821 -10.566 -0.723 1.00 . A A . 86 ILE HA 1 1
13 17461 1 1 95 ILE HB H 7.989 -10.552 -1.731 1.00 . A A . 86 ILE HB 1 1
13 17462 1 1 95 ILE HD11 H 6.783 -10.062 1.317 1.00 . A A . 86 ILE HD11 1 1
13 17463 1 1 95 ILE HD12 H 6.847 -8.408 0.664 1.00 . A A . 86 ILE HD12 1 1
13 17464 1 1 95 ILE HD13 H 6.436 -9.771 -0.404 1.00 . A A . 86 ILE HD13 1 1
13 17465 1 1 95 ILE HG12 H 9.070 -9.910 1.020 1.00 . A A . 86 ILE HG12 1 1
13 17466 1 1 95 ILE HG13 H 8.940 -8.708 -0.248 1.00 . A A . 86 ILE HG13 1 1
13 17467 1 1 95 ILE HG21 H 7.816 -12.044 0.520 1.00 . A A . 86 ILE HG21 1 1
13 17468 1 1 95 ILE HG22 H 7.886 -12.719 -1.126 1.00 . A A . 86 ILE HG22 1 1
13 17469 1 1 95 ILE HG23 H 9.364 -12.629 -0.137 1.00 . A A . 86 ILE HG23 1 1
13 17470 1 1 95 ILE N N 10.250 -9.496 -2.390 1.00 . A A . 86 ILE N 1 1
13 17471 1 1 95 ILE O O 11.443 -12.620 -2.006 1.00 . A A . 86 ILE O 1 1
13 17472 1 1 96 GLY C C 8.699 -13.737 -4.979 1.00 . A A . 87 GLY C 1 1
13 17473 1 1 96 GLY CA C 9.982 -13.297 -4.272 1.00 . A A . 87 GLY CA 1 1
13 17474 1 1 96 GLY H H 8.968 -11.573 -3.690 1.00 . A A . 87 GLY H 1 1
13 17475 1 1 96 GLY HA2 H 10.742 -13.047 -5.012 1.00 . A A . 87 GLY HA2 1 1
13 17476 1 1 96 GLY HA3 H 10.375 -14.123 -3.678 1.00 . A A . 87 GLY HA3 1 1
13 17477 1 1 96 GLY N N 9.737 -12.150 -3.414 1.00 . A A . 87 GLY N 1 1
13 17478 1 1 96 GLY O O 7.820 -14.337 -4.362 1.00 . A A . 87 GLY O 1 1
13 17479 1 1 97 GLY C C 7.449 -15.278 -7.361 1.00 . A A . 88 GLY C 1 1
13 17480 1 1 97 GLY CA C 7.471 -13.777 -7.062 1.00 . A A . 88 GLY CA 1 1
13 17481 1 1 97 GLY H H 9.351 -12.934 -6.759 1.00 . A A . 88 GLY H 1 1
13 17482 1 1 97 GLY HA2 H 6.561 -13.495 -6.533 1.00 . A A . 88 GLY HA2 1 1
13 17483 1 1 97 GLY HA3 H 7.482 -13.217 -7.997 1.00 . A A . 88 GLY HA3 1 1
13 17484 1 1 97 GLY N N 8.632 -13.422 -6.264 1.00 . A A . 88 GLY N 1 1
13 17485 1 1 97 GLY O O 7.437 -15.683 -8.523 1.00 . A A . 88 GLY O 1 1
13 17486 1 1 98 PHE C C 7.407 -18.186 -5.055 1.00 . A A . 89 PHE C 1 1
13 17487 1 1 98 PHE CA C 7.426 -17.508 -6.427 1.00 . A A . 89 PHE CA 1 1
13 17488 1 1 98 PHE CB C 8.707 -17.907 -7.162 1.00 . A A . 89 PHE CB 1 1
13 17489 1 1 98 PHE CD1 C 10.428 -16.138 -6.742 1.00 . A A . 89 PHE CD1 1 1
13 17490 1 1 98 PHE CD2 C 10.689 -18.215 -5.662 1.00 . A A . 89 PHE CD2 1 1
13 17491 1 1 98 PHE CE1 C 11.618 -15.668 -6.125 1.00 . A A . 89 PHE CE1 1 1
13 17492 1 1 98 PHE CE2 C 11.879 -17.746 -5.046 1.00 . A A . 89 PHE CE2 1 1
13 17493 1 1 98 PHE CG C 9.989 -17.402 -6.497 1.00 . A A . 89 PHE CG 1 1
13 17494 1 1 98 PHE CZ C 12.318 -16.482 -5.290 1.00 . A A . 89 PHE CZ 1 1
13 17495 1 1 98 PHE H H 7.456 -15.724 -5.352 1.00 . A A . 89 PHE H 1 1
13 17496 1 1 98 PHE HA H 6.519 -17.771 -6.972 1.00 . A A . 89 PHE HA 1 1
13 17497 1 1 98 PHE HB2 H 8.750 -18.994 -7.231 1.00 . A A . 89 PHE HB2 1 1
13 17498 1 1 98 PHE HB3 H 8.663 -17.524 -8.181 1.00 . A A . 89 PHE HB3 1 1
13 17499 1 1 98 PHE HD1 H 9.868 -15.486 -7.411 1.00 . A A . 89 PHE HD1 1 1
13 17500 1 1 98 PHE HD2 H 10.336 -19.228 -5.467 1.00 . A A . 89 PHE HD2 1 1
13 17501 1 1 98 PHE HE1 H 11.971 -14.656 -6.321 1.00 . A A . 89 PHE HE1 1 1
13 17502 1 1 98 PHE HE2 H 12.439 -18.398 -4.376 1.00 . A A . 89 PHE HE2 1 1
13 17503 1 1 98 PHE HZ H 13.232 -16.122 -4.816 1.00 . A A . 89 PHE HZ 1 1
13 17504 1 1 98 PHE N N 7.445 -16.062 -6.293 1.00 . A A . 89 PHE N 1 1
13 17505 1 1 98 PHE O O 8.147 -19.139 -4.819 1.00 . A A . 89 PHE O 1 1
13 17506 1 1 99 ALA C C 7.735 -17.976 -2.081 1.00 . A A . 90 ALA C 1 1
13 17507 1 1 99 ALA CA C 6.428 -18.208 -2.843 1.00 . A A . 90 ALA CA 1 1
13 17508 1 1 99 ALA CB C 6.055 -19.689 -2.924 1.00 . A A . 90 ALA CB 1 1
13 17509 1 1 99 ALA H H 5.955 -16.890 -4.385 1.00 . A A . 90 ALA H 1 1
13 17510 1 1 99 ALA HA H 5.624 -17.670 -2.341 1.00 . A A . 90 ALA HA 1 1
13 17511 1 1 99 ALA HB1 H 6.946 -20.277 -3.147 1.00 . A A . 90 ALA HB1 1 1
13 17512 1 1 99 ALA HB2 H 5.638 -20.011 -1.970 1.00 . A A . 90 ALA HB2 1 1
13 17513 1 1 99 ALA HB3 H 5.316 -19.836 -3.711 1.00 . A A . 90 ALA HB3 1 1
13 17514 1 1 99 ALA N N 6.553 -17.665 -4.185 1.00 . A A . 90 ALA N 1 1
13 17515 1 1 99 ALA O O 8.703 -17.465 -2.642 1.00 . A A . 90 ALA O 1 1
13 17516 1 1 100 GLY C C 8.502 -17.680 1.415 1.00 . A A . 91 GLY C 1 1
13 17517 1 1 100 GLY CA C 8.891 -18.205 0.031 1.00 . A A . 91 GLY CA 1 1
13 17518 1 1 100 GLY H H 6.928 -18.779 -0.365 1.00 . A A . 91 GLY H 1 1
13 17519 1 1 100 GLY HA2 H 9.404 -19.161 0.132 1.00 . A A . 91 GLY HA2 1 1
13 17520 1 1 100 GLY HA3 H 9.592 -17.515 -0.439 1.00 . A A . 91 GLY HA3 1 1
13 17521 1 1 100 GLY N N 7.720 -18.364 -0.814 1.00 . A A . 91 GLY N 1 1
13 17522 1 1 100 GLY O O 7.611 -16.841 1.536 1.00 . A A . 91 GLY O 1 1
13 17523 1 1 101 THR C C 9.804 -16.598 4.174 1.00 . A A . 92 THR C 1 1
13 17524 1 1 101 THR CA C 8.926 -17.792 3.793 1.00 . A A . 92 THR CA 1 1
13 17525 1 1 101 THR CB C 9.133 -19.010 4.695 1.00 . A A . 92 THR CB 1 1
13 17526 1 1 101 THR CG2 C 8.707 -18.748 6.141 1.00 . A A . 92 THR CG2 1 1
13 17527 1 1 101 THR H H 9.912 -18.880 2.315 1.00 . A A . 92 THR H 1 1
13 17528 1 1 101 THR HA H 7.890 -17.461 3.861 1.00 . A A . 92 THR HA 1 1
13 17529 1 1 101 THR HB H 10.165 -19.357 4.650 1.00 . A A . 92 THR HB 1 1
13 17530 1 1 101 THR HG1 H 8.618 -20.590 3.578 1.00 . A A . 92 THR HG1 1 1
13 17531 1 1 101 THR HG21 H 7.695 -19.122 6.295 1.00 . A A . 92 THR HG21 1 1
13 17532 1 1 101 THR HG22 H 9.390 -19.259 6.819 1.00 . A A . 92 THR HG22 1 1
13 17533 1 1 101 THR HG23 H 8.733 -17.676 6.338 1.00 . A A . 92 THR HG23 1 1
13 17534 1 1 101 THR N N 9.189 -18.197 2.423 1.00 . A A . 92 THR N 1 1
13 17535 1 1 101 THR O O 10.488 -16.627 5.196 1.00 . A A . 92 THR O 1 1
13 17536 1 1 101 THR OG1 O 8.181 -19.959 4.220 1.00 . A A . 92 THR OG1 1 1
13 17537 1 1 102 ALA C C 9.838 -13.512 4.617 1.00 . A A . 93 ALA C 1 1
13 17538 1 1 102 ALA CA C 10.540 -14.376 3.567 1.00 . A A . 93 ALA CA 1 1
13 17539 1 1 102 ALA CB C 10.745 -13.633 2.245 1.00 . A A . 93 ALA CB 1 1
13 17540 1 1 102 ALA H H 9.198 -15.562 2.502 1.00 . A A . 93 ALA H 1 1
13 17541 1 1 102 ALA HA H 11.512 -14.683 3.952 1.00 . A A . 93 ALA HA 1 1
13 17542 1 1 102 ALA HB1 H 10.781 -12.560 2.433 1.00 . A A . 93 ALA HB1 1 1
13 17543 1 1 102 ALA HB2 H 11.683 -13.954 1.790 1.00 . A A . 93 ALA HB2 1 1
13 17544 1 1 102 ALA HB3 H 9.919 -13.857 1.570 1.00 . A A . 93 ALA HB3 1 1
13 17545 1 1 102 ALA N N 9.757 -15.577 3.331 1.00 . A A . 93 ALA N 1 1
13 17546 1 1 102 ALA O O 9.480 -12.367 4.346 1.00 . A A . 93 ALA O 1 1
13 17547 1 1 103 LEU C C 10.073 -12.807 7.817 1.00 . A A . 94 LEU C 1 1
13 17548 1 1 103 LEU CA C 9.010 -13.393 6.886 1.00 . A A . 94 LEU CA 1 1
13 17549 1 1 103 LEU CB C 8.013 -14.313 7.594 1.00 . A A . 94 LEU CB 1 1
13 17550 1 1 103 LEU CD1 C 5.681 -13.370 7.415 1.00 . A A . 94 LEU CD1 1 1
13 17551 1 1 103 LEU CD2 C 6.474 -14.407 9.590 1.00 . A A . 94 LEU CD2 1 1
13 17552 1 1 103 LEU CG C 6.873 -13.618 8.342 1.00 . A A . 94 LEU CG 1 1
13 17553 1 1 103 LEU H H 9.957 -15.027 6.006 1.00 . A A . 94 LEU H 1 1
13 17554 1 1 103 LEU HA H 8.439 -12.572 6.453 1.00 . A A . 94 LEU HA 1 1
13 17555 1 1 103 LEU HB2 H 7.578 -14.984 6.853 1.00 . A A . 94 LEU HB2 1 1
13 17556 1 1 103 LEU HB3 H 8.561 -14.933 8.304 1.00 . A A . 94 LEU HB3 1 1
13 17557 1 1 103 LEU HD11 H 5.974 -12.682 6.622 1.00 . A A . 94 LEU HD11 1 1
13 17558 1 1 103 LEU HD12 H 5.359 -14.314 6.977 1.00 . A A . 94 LEU HD12 1 1
13 17559 1 1 103 LEU HD13 H 4.860 -12.937 7.987 1.00 . A A . 94 LEU HD13 1 1
13 17560 1 1 103 LEU HD21 H 7.363 -14.853 10.037 1.00 . A A . 94 LEU HD21 1 1
13 17561 1 1 103 LEU HD22 H 6.004 -13.736 10.309 1.00 . A A . 94 LEU HD22 1 1
13 17562 1 1 103 LEU HD23 H 5.773 -15.194 9.314 1.00 . A A . 94 LEU HD23 1 1
13 17563 1 1 103 LEU HG H 7.228 -12.643 8.677 1.00 . A A . 94 LEU HG 1 1
13 17564 1 1 103 LEU N N 9.662 -14.095 5.794 1.00 . A A . 94 LEU N 1 1
13 17565 1 1 103 LEU O O 10.191 -13.220 8.970 1.00 . A A . 94 LEU O 1 1
13 17566 1 1 104 GLY C C 13.225 -11.347 7.357 1.00 . A A . 95 GLY C 1 1
13 17567 1 1 104 GLY CA C 11.869 -11.204 8.051 1.00 . A A . 95 GLY CA 1 1
13 17568 1 1 104 GLY H H 10.717 -11.521 6.345 1.00 . A A . 95 GLY H 1 1
13 17569 1 1 104 GLY HA2 H 11.632 -10.148 8.179 1.00 . A A . 95 GLY HA2 1 1
13 17570 1 1 104 GLY HA3 H 11.919 -11.642 9.048 1.00 . A A . 95 GLY HA3 1 1
13 17571 1 1 104 GLY N N 10.820 -11.852 7.283 1.00 . A A . 95 GLY N 1 1
13 17572 1 1 104 GLY O O 13.582 -10.531 6.508 1.00 . A A . 95 GLY O 1 1
13 17573 1 1 105 ALA C C 15.202 -12.403 5.661 1.00 . A A . 96 ALA C 1 1
13 17574 1 1 105 ALA CA C 15.253 -12.652 7.169 1.00 . A A . 96 ALA CA 1 1
13 17575 1 1 105 ALA CB C 15.685 -14.079 7.510 1.00 . A A . 96 ALA CB 1 1
13 17576 1 1 105 ALA H H 13.647 -13.050 8.435 1.00 . A A . 96 ALA H 1 1
13 17577 1 1 105 ALA HA H 15.959 -11.954 7.621 1.00 . A A . 96 ALA HA 1 1
13 17578 1 1 105 ALA HB1 H 16.685 -14.261 7.115 1.00 . A A . 96 ALA HB1 1 1
13 17579 1 1 105 ALA HB2 H 15.694 -14.207 8.593 1.00 . A A . 96 ALA HB2 1 1
13 17580 1 1 105 ALA HB3 H 14.985 -14.787 7.066 1.00 . A A . 96 ALA HB3 1 1
13 17581 1 1 105 ALA N N 13.944 -12.391 7.744 1.00 . A A . 96 ALA N 1 1
13 17582 1 1 105 ALA O O 14.321 -12.916 4.973 1.00 . A A . 96 ALA O 1 1
13 17583 1 1 106 TRP C C 16.749 -12.528 3.035 1.00 . A A . 97 TRP C 1 1
13 17584 1 1 106 TRP CA C 16.233 -11.292 3.775 1.00 . A A . 97 TRP CA 1 1
13 17585 1 1 106 TRP CB C 17.096 -10.051 3.541 1.00 . A A . 97 TRP CB 1 1
13 17586 1 1 106 TRP CD1 C 19.609 -10.524 3.897 1.00 . A A . 97 TRP CD1 1 1
13 17587 1 1 106 TRP CD2 C 18.644 -9.561 5.644 1.00 . A A . 97 TRP CD2 1 1
13 17588 1 1 106 TRP CE2 C 19.972 -9.758 5.962 1.00 . A A . 97 TRP CE2 1 1
13 17589 1 1 106 TRP CE3 C 17.753 -8.964 6.553 1.00 . A A . 97 TRP CE3 1 1
13 17590 1 1 106 TRP CG C 18.421 -10.060 4.308 1.00 . A A . 97 TRP CG 1 1
13 17591 1 1 106 TRP CH2 C 19.660 -8.788 8.113 1.00 . A A . 97 TRP CH2 1 1
13 17592 1 1 106 TRP CZ2 C 20.529 -9.385 7.192 1.00 . A A . 97 TRP CZ2 1 1
13 17593 1 1 106 TRP CZ3 C 18.325 -8.598 7.777 1.00 . A A . 97 TRP CZ3 1 1
13 17594 1 1 106 TRP H H 16.871 -11.202 5.756 1.00 . A A . 97 TRP H 1 1
13 17595 1 1 106 TRP HA H 15.227 -11.048 3.436 1.00 . A A . 97 TRP HA 1 1
13 17596 1 1 106 TRP HB2 H 17.306 -9.963 2.476 1.00 . A A . 97 TRP HB2 1 1
13 17597 1 1 106 TRP HB3 H 16.528 -9.166 3.829 1.00 . A A . 97 TRP HB3 1 1
13 17598 1 1 106 TRP HD1 H 19.787 -10.974 2.920 1.00 . A A . 97 TRP HD1 1 1
13 17599 1 1 106 TRP HE1 H 21.625 -10.653 4.787 1.00 . A A . 97 TRP HE1 1 1
13 17600 1 1 106 TRP HE3 H 16.700 -8.798 6.326 1.00 . A A . 97 TRP HE3 1 1
13 17601 1 1 106 TRP HH2 H 20.030 -8.475 9.089 1.00 . A A . 97 TRP HH2 1 1
13 17602 1 1 106 TRP HZ2 H 21.582 -9.551 7.419 1.00 . A A . 97 TRP HZ2 1 1
13 17603 1 1 106 TRP HZ3 H 17.678 -8.130 8.519 1.00 . A A . 97 TRP HZ3 1 1
13 17604 1 1 106 TRP N N 16.158 -11.615 5.190 1.00 . A A . 97 TRP N 1 1
13 17605 1 1 106 TRP NE1 N 20.578 -10.362 4.866 1.00 . A A . 97 TRP NE1 1 1
13 17606 1 1 106 TRP O O 17.948 -12.651 2.786 1.00 . A A . 97 TRP O 1 1
13 17607 1 1 107 LEU C C 16.928 -14.278 0.719 1.00 . A A . 98 LEU C 1 1
13 17608 1 1 107 LEU CA C 16.166 -14.633 1.997 1.00 . A A . 98 LEU CA 1 1
13 17609 1 1 107 LEU CB C 14.917 -15.482 1.752 1.00 . A A . 98 LEU CB 1 1
13 17610 1 1 107 LEU CD1 C 16.076 -17.700 1.439 1.00 . A A . 98 LEU CD1 1 1
13 17611 1 1 107 LEU CD2 C 15.207 -17.026 3.725 1.00 . A A . 98 LEU CD2 1 1
13 17612 1 1 107 LEU CG C 14.997 -16.940 2.212 1.00 . A A . 98 LEU CG 1 1
13 17613 1 1 107 LEU H H 14.847 -13.304 2.910 1.00 . A A . 98 LEU H 1 1
13 17614 1 1 107 LEU HA H 16.826 -15.209 2.645 1.00 . A A . 98 LEU HA 1 1
13 17615 1 1 107 LEU HB2 H 14.075 -15.009 2.256 1.00 . A A . 98 LEU HB2 1 1
13 17616 1 1 107 LEU HB3 H 14.697 -15.471 0.685 1.00 . A A . 98 LEU HB3 1 1
13 17617 1 1 107 LEU HD11 H 15.604 -18.354 0.706 1.00 . A A . 98 LEU HD11 1 1
13 17618 1 1 107 LEU HD12 H 16.725 -16.990 0.928 1.00 . A A . 98 LEU HD12 1 1
13 17619 1 1 107 LEU HD13 H 16.666 -18.299 2.133 1.00 . A A . 98 LEU HD13 1 1
13 17620 1 1 107 LEU HD21 H 14.635 -16.239 4.217 1.00 . A A . 98 LEU HD21 1 1
13 17621 1 1 107 LEU HD22 H 14.870 -17.999 4.084 1.00 . A A . 98 LEU HD22 1 1
13 17622 1 1 107 LEU HD23 H 16.266 -16.902 3.953 1.00 . A A . 98 LEU HD23 1 1
13 17623 1 1 107 LEU HG H 14.043 -17.420 1.992 1.00 . A A . 98 LEU HG 1 1
13 17624 1 1 107 LEU N N 15.820 -13.411 2.704 1.00 . A A . 98 LEU N 1 1
13 17625 1 1 107 LEU O O 18.103 -14.616 0.579 1.00 . A A . 98 LEU O 1 1
13 17626 1 1 108 GLY C C 17.658 -14.334 -2.044 1.00 . A A . 99 GLY C 1 1
13 17627 1 1 108 GLY CA C 16.826 -13.199 -1.443 1.00 . A A . 99 GLY CA 1 1
13 17628 1 1 108 GLY H H 15.274 -13.333 -0.060 1.00 . A A . 99 GLY H 1 1
13 17629 1 1 108 GLY HA2 H 16.043 -12.908 -2.143 1.00 . A A . 99 GLY HA2 1 1
13 17630 1 1 108 GLY HA3 H 17.456 -12.324 -1.288 1.00 . A A . 99 GLY HA3 1 1
13 17631 1 1 108 GLY N N 16.229 -13.603 -0.182 1.00 . A A . 99 GLY N 1 1
13 17632 1 1 108 GLY O O 18.887 -14.303 -1.990 1.00 . A A . 99 GLY O 1 1
13 17633 1 1 109 SER C C 18.398 -17.230 -2.155 1.00 . A A . 100 SER C 1 1
13 17634 1 1 109 SER CA C 17.614 -16.451 -3.213 1.00 . A A . 100 SER CA 1 1
13 17635 1 1 109 SER CB C 18.544 -16.010 -4.346 1.00 . A A . 100 SER CB 1 1
13 17636 1 1 109 SER H H 15.957 -15.326 -2.643 1.00 . A A . 100 SER H 1 1
13 17637 1 1 109 SER HA H 16.810 -17.063 -3.622 1.00 . A A . 100 SER HA 1 1
13 17638 1 1 109 SER HB2 H 18.881 -14.990 -4.162 1.00 . A A . 100 SER HB2 1 1
13 17639 1 1 109 SER HB3 H 19.432 -16.643 -4.353 1.00 . A A . 100 SER HB3 1 1
13 17640 1 1 109 SER HG H 18.324 -16.793 -6.174 1.00 . A A . 100 SER HG 1 1
13 17641 1 1 109 SER N N 16.956 -15.308 -2.603 1.00 . A A . 100 SER N 1 1
13 17642 1 1 109 SER O O 19.081 -16.636 -1.321 1.00 . A A . 100 SER O 1 1
13 17643 1 1 109 SER OG O 17.905 -16.076 -5.617 1.00 . A A . 100 SER OG 1 1
13 17644 1 1 110 PRO C C 20.452 -19.537 -1.610 1.00 . A A . 101 PRO C 1 1
13 17645 1 1 110 PRO CA C 18.960 -19.448 -1.284 1.00 . A A . 101 PRO CA 1 1
13 17646 1 1 110 PRO CB C 18.248 -20.787 -1.388 1.00 . A A . 101 PRO CB 1 1
13 17647 1 1 110 PRO CD C 17.472 -19.319 -3.199 1.00 . A A . 101 PRO CD 1 1
13 17648 1 1 110 PRO CG C 17.497 -20.758 -2.709 1.00 . A A . 101 PRO CG 1 1
13 17649 1 1 110 PRO HA H 18.904 -19.070 -0.360 1.00 . A A . 101 PRO HA 1 1
13 17650 1 1 110 PRO HB2 H 18.961 -21.611 -1.363 1.00 . A A . 101 PRO HB2 1 1
13 17651 1 1 110 PRO HB3 H 17.564 -20.932 -0.552 1.00 . A A . 101 PRO HB3 1 1
13 17652 1 1 110 PRO HD2 H 17.892 -19.235 -4.201 1.00 . A A . 101 PRO HD2 1 1
13 17653 1 1 110 PRO HD3 H 16.453 -18.935 -3.248 1.00 . A A . 101 PRO HD3 1 1
13 17654 1 1 110 PRO HG2 H 17.985 -21.402 -3.440 1.00 . A A . 101 PRO HG2 1 1
13 17655 1 1 110 PRO HG3 H 16.482 -21.135 -2.579 1.00 . A A . 101 PRO HG3 1 1
13 17656 1 1 110 PRO N N 18.271 -18.582 -2.225 1.00 . A A . 101 PRO N 1 1
13 17657 1 1 110 PRO O O 20.849 -19.384 -2.764 1.00 . A A . 101 PRO O 1 1
13 17658 1 1 111 PRO C C 23.077 -21.234 -1.354 1.00 . A A . 102 PRO C 1 1
13 17659 1 1 111 PRO CA C 22.699 -19.900 -0.707 1.00 . A A . 102 PRO CA 1 1
13 17660 1 1 111 PRO CB C 23.266 -19.737 0.694 1.00 . A A . 102 PRO CB 1 1
13 17661 1 1 111 PRO CD C 20.825 -19.975 0.836 1.00 . A A . 102 PRO CD 1 1
13 17662 1 1 111 PRO CG C 22.111 -20.007 1.645 1.00 . A A . 102 PRO CG 1 1
13 17663 1 1 111 PRO HA H 23.034 -19.191 -1.327 1.00 . A A . 102 PRO HA 1 1
13 17664 1 1 111 PRO HB2 H 24.085 -20.435 0.867 1.00 . A A . 102 PRO HB2 1 1
13 17665 1 1 111 PRO HB3 H 23.666 -18.734 0.839 1.00 . A A . 102 PRO HB3 1 1
13 17666 1 1 111 PRO HD2 H 20.261 -20.901 0.952 1.00 . A A . 102 PRO HD2 1 1
13 17667 1 1 111 PRO HD3 H 20.173 -19.163 1.159 1.00 . A A . 102 PRO HD3 1 1
13 17668 1 1 111 PRO HG2 H 22.234 -20.975 2.130 1.00 . A A . 102 PRO HG2 1 1
13 17669 1 1 111 PRO HG3 H 22.084 -19.256 2.434 1.00 . A A . 102 PRO HG3 1 1
13 17670 1 1 111 PRO N N 21.259 -19.789 -0.545 1.00 . A A . 102 PRO N 1 1
13 17671 1 1 111 PRO O O 23.391 -22.199 -0.659 1.00 . A A . 102 PRO O 1 1
13 17672 1 1 112 SER C C 23.245 -22.177 -4.928 1.00 . A A . 103 SER C 1 1
13 17673 1 1 112 SER CA C 23.369 -22.445 -3.427 1.00 . A A . 103 SER CA 1 1
13 17674 1 1 112 SER CB C 22.471 -23.616 -3.022 1.00 . A A . 103 SER CB 1 1
13 17675 1 1 112 SER H H 22.779 -20.457 -3.237 1.00 . A A . 103 SER H 1 1
13 17676 1 1 112 SER HA H 24.402 -22.672 -3.163 1.00 . A A . 103 SER HA 1 1
13 17677 1 1 112 SER HB2 H 22.652 -24.459 -3.688 1.00 . A A . 103 SER HB2 1 1
13 17678 1 1 112 SER HB3 H 22.734 -23.943 -2.015 1.00 . A A . 103 SER HB3 1 1
13 17679 1 1 112 SER HG H 20.602 -23.876 -3.688 1.00 . A A . 103 SER HG 1 1
13 17680 1 1 112 SER N N 23.035 -21.246 -2.678 1.00 . A A . 103 SER N 1 1
13 17681 1 1 112 SER O O 22.142 -22.169 -5.472 1.00 . A A . 103 SER O 1 1
13 17682 1 1 112 SER OG O 21.090 -23.268 -3.061 1.00 . A A . 103 SER OG 1 1
13 17683 1 1 113 SER C C 25.223 -22.785 -7.702 1.00 . A A . 104 SER C 1 1
13 17684 1 1 113 SER CA C 24.426 -21.694 -6.983 1.00 . A A . 104 SER CA 1 1
13 17685 1 1 113 SER CB C 25.030 -20.318 -7.271 1.00 . A A . 104 SER CB 1 1
13 17686 1 1 113 SER H H 25.285 -21.970 -5.106 1.00 . A A . 104 SER H 1 1
13 17687 1 1 113 SER HA H 23.384 -21.707 -7.304 1.00 . A A . 104 SER HA 1 1
13 17688 1 1 113 SER HB2 H 24.701 -19.976 -8.252 1.00 . A A . 104 SER HB2 1 1
13 17689 1 1 113 SER HB3 H 24.659 -19.599 -6.541 1.00 . A A . 104 SER HB3 1 1
13 17690 1 1 113 SER HG H 26.807 -19.422 -7.062 1.00 . A A . 104 SER HG 1 1
13 17691 1 1 113 SER N N 24.392 -21.963 -5.556 1.00 . A A . 104 SER N 1 1
13 17692 1 1 113 SER O O 26.179 -23.327 -7.149 1.00 . A A . 104 SER O 1 1
13 17693 1 1 113 SER OG O 26.454 -20.342 -7.231 1.00 . A A . 104 SER OG 1 1
14 17694 1 1 10 MET C C -21.031 -5.100 2.583 1.00 . A A . 1 MET C 1 1
14 17695 1 1 10 MET CA C -21.300 -3.894 3.484 1.00 . A A . 1 MET CA 1 1
14 17696 1 1 10 MET CB C -21.429 -2.633 2.626 1.00 . A A . 1 MET CB 1 1
14 17697 1 1 10 MET CE C -22.157 0.420 1.552 1.00 . A A . 1 MET CE 1 1
14 17698 1 1 10 MET CG C -22.678 -1.836 3.008 1.00 . A A . 1 MET CG 1 1
14 17699 1 1 10 MET H H -19.568 -3.000 4.221 1.00 . A A . 1 MET H 1 1
14 17700 1 1 10 MET HA H -22.200 -4.066 4.075 1.00 . A A . 1 MET HA 1 1
14 17701 1 1 10 MET HB2 H -20.543 -2.011 2.753 1.00 . A A . 1 MET HB2 1 1
14 17702 1 1 10 MET HB3 H -21.477 -2.910 1.573 1.00 . A A . 1 MET HB3 1 1
14 17703 1 1 10 MET HE1 H -22.551 1.432 1.468 1.00 . A A . 1 MET HE1 1 1
14 17704 1 1 10 MET HE2 H -21.117 0.406 1.225 1.00 . A A . 1 MET HE2 1 1
14 17705 1 1 10 MET HE3 H -22.744 -0.251 0.924 1.00 . A A . 1 MET HE3 1 1
14 17706 1 1 10 MET HG2 H -23.430 -1.926 2.225 1.00 . A A . 1 MET HG2 1 1
14 17707 1 1 10 MET HG3 H -23.115 -2.244 3.919 1.00 . A A . 1 MET HG3 1 1
14 17708 1 1 10 MET N N -20.228 -3.716 4.449 1.00 . A A . 1 MET N 1 1
14 17709 1 1 10 MET O O -19.891 -5.542 2.453 1.00 . A A . 1 MET O 1 1
14 17710 1 1 10 MET SD S -22.255 -0.119 3.251 1.00 . A A . 1 MET SD 1 1
14 17711 1 1 11 GLY C C -21.044 -6.456 -0.066 1.00 . A A . 2 GLY C 1 1
14 17712 1 1 11 GLY CA C -21.996 -6.746 1.096 1.00 . A A . 2 GLY CA 1 1
14 17713 1 1 11 GLY H H -23.026 -5.235 2.092 1.00 . A A . 2 GLY H 1 1
14 17714 1 1 11 GLY HA2 H -21.640 -7.611 1.656 1.00 . A A . 2 GLY HA2 1 1
14 17715 1 1 11 GLY HA3 H -22.982 -7.002 0.707 1.00 . A A . 2 GLY HA3 1 1
14 17716 1 1 11 GLY N N -22.102 -5.600 1.982 1.00 . A A . 2 GLY N 1 1
14 17717 1 1 11 GLY O O -19.828 -6.577 0.079 1.00 . A A . 2 GLY O 1 1
14 17718 1 1 12 LYS C C -20.183 -7.047 -2.889 1.00 . A A . 3 LYS C 1 1
14 17719 1 1 12 LYS CA C -20.851 -5.769 -2.377 1.00 . A A . 3 LYS CA 1 1
14 17720 1 1 12 LYS CB C -19.867 -4.633 -2.089 1.00 . A A . 3 LYS CB 1 1
14 17721 1 1 12 LYS CD C -18.386 -2.886 -3.145 1.00 . A A . 3 LYS CD 1 1
14 17722 1 1 12 LYS CE C -17.197 -2.776 -4.101 1.00 . A A . 3 LYS CE 1 1
14 17723 1 1 12 LYS CG C -19.149 -4.194 -3.367 1.00 . A A . 3 LYS CG 1 1
14 17724 1 1 12 LYS H H -22.621 -5.982 -1.300 1.00 . A A . 3 LYS H 1 1
14 17725 1 1 12 LYS HA H -21.542 -5.411 -3.139 1.00 . A A . 3 LYS HA 1 1
14 17726 1 1 12 LYS HB2 H -20.399 -3.786 -1.657 1.00 . A A . 3 LYS HB2 1 1
14 17727 1 1 12 LYS HB3 H -19.135 -4.959 -1.350 1.00 . A A . 3 LYS HB3 1 1
14 17728 1 1 12 LYS HD2 H -19.057 -2.040 -3.295 1.00 . A A . 3 LYS HD2 1 1
14 17729 1 1 12 LYS HD3 H -18.035 -2.836 -2.114 1.00 . A A . 3 LYS HD3 1 1
14 17730 1 1 12 LYS HE2 H -16.307 -3.200 -3.634 1.00 . A A . 3 LYS HE2 1 1
14 17731 1 1 12 LYS HE3 H -17.392 -3.357 -5.002 1.00 . A A . 3 LYS HE3 1 1
14 17732 1 1 12 LYS HG2 H -18.456 -4.973 -3.685 1.00 . A A . 3 LYS HG2 1 1
14 17733 1 1 12 LYS HG3 H -19.874 -4.064 -4.170 1.00 . A A . 3 LYS HG3 1 1
14 17734 1 1 12 LYS HZ1 H -17.798 -0.808 -4.428 1.00 . A A . 3 LYS HZ1 1 1
14 17735 1 1 12 LYS HZ2 H -16.287 -0.920 -3.831 1.00 . A A . 3 LYS HZ2 1 1
14 17736 1 1 12 LYS HZ3 H -16.579 -1.328 -5.388 1.00 . A A . 3 LYS HZ3 1 1
14 17737 1 1 12 LYS N N -21.632 -6.078 -1.191 1.00 . A A . 3 LYS N 1 1
14 17738 1 1 12 LYS NZ N -16.949 -1.362 -4.460 1.00 . A A . 3 LYS NZ 1 1
14 17739 1 1 12 LYS O O -19.046 -7.345 -2.526 1.00 . A A . 3 LYS O 1 1
14 17740 1 1 13 GLU C C -19.128 -8.741 -5.081 1.00 . A A . 4 GLU C 1 1
14 17741 1 1 13 GLU CA C -20.410 -9.005 -4.290 1.00 . A A . 4 GLU CA 1 1
14 17742 1 1 13 GLU CB C -21.466 -9.681 -5.166 1.00 . A A . 4 GLU CB 1 1
14 17743 1 1 13 GLU CD C -21.640 -12.080 -5.923 1.00 . A A . 4 GLU CD 1 1
14 17744 1 1 13 GLU CG C -21.699 -11.128 -4.727 1.00 . A A . 4 GLU CG 1 1
14 17745 1 1 13 GLU H H -21.841 -7.517 -4.014 1.00 . A A . 4 GLU H 1 1
14 17746 1 1 13 GLU HA H -20.192 -9.646 -3.435 1.00 . A A . 4 GLU HA 1 1
14 17747 1 1 13 GLU HB2 H -22.402 -9.125 -5.108 1.00 . A A . 4 GLU HB2 1 1
14 17748 1 1 13 GLU HB3 H -21.147 -9.660 -6.208 1.00 . A A . 4 GLU HB3 1 1
14 17749 1 1 13 GLU HG2 H -20.947 -11.414 -3.992 1.00 . A A . 4 GLU HG2 1 1
14 17750 1 1 13 GLU HG3 H -22.670 -11.212 -4.238 1.00 . A A . 4 GLU HG3 1 1
14 17751 1 1 13 GLU N N -20.917 -7.767 -3.724 1.00 . A A . 4 GLU N 1 1
14 17752 1 1 13 GLU O O -18.077 -9.303 -4.774 1.00 . A A . 4 GLU O 1 1
14 17753 1 1 13 GLU OE1 O -22.590 -11.935 -6.783 1.00 . A A . 4 GLU OE1 1 1
14 17754 1 1 13 GLU OE2 O -20.725 -12.912 -6.009 1.00 . A A . 4 GLU OE2 1 1
14 17755 1 1 14 SER C C -16.861 -7.399 -6.066 1.00 . A A . 5 SER C 1 1
14 17756 1 1 14 SER CA C -18.120 -7.540 -6.923 1.00 . A A . 5 SER CA 1 1
14 17757 1 1 14 SER CB C -18.381 -6.248 -7.700 1.00 . A A . 5 SER CB 1 1
14 17758 1 1 14 SER H H -20.113 -7.433 -6.328 1.00 . A A . 5 SER H 1 1
14 17759 1 1 14 SER HA H -18.015 -8.369 -7.623 1.00 . A A . 5 SER HA 1 1
14 17760 1 1 14 SER HB2 H -19.203 -5.705 -7.233 1.00 . A A . 5 SER HB2 1 1
14 17761 1 1 14 SER HB3 H -17.502 -5.607 -7.643 1.00 . A A . 5 SER HB3 1 1
14 17762 1 1 14 SER HG H -18.252 -7.344 -9.369 1.00 . A A . 5 SER HG 1 1
14 17763 1 1 14 SER N N -19.255 -7.886 -6.085 1.00 . A A . 5 SER N 1 1
14 17764 1 1 14 SER O O -16.903 -6.812 -4.986 1.00 . A A . 5 SER O 1 1
14 17765 1 1 14 SER OG O -18.696 -6.501 -9.066 1.00 . A A . 5 SER OG 1 1
14 17766 1 1 15 GLY C C -14.328 -9.099 -4.955 1.00 . A A . 6 GLY C 1 1
14 17767 1 1 15 GLY CA C -14.500 -7.888 -5.875 1.00 . A A . 6 GLY CA 1 1
14 17768 1 1 15 GLY H H -15.743 -8.422 -7.459 1.00 . A A . 6 GLY H 1 1
14 17769 1 1 15 GLY HA2 H -13.681 -7.854 -6.594 1.00 . A A . 6 GLY HA2 1 1
14 17770 1 1 15 GLY HA3 H -14.447 -6.971 -5.288 1.00 . A A . 6 GLY HA3 1 1
14 17771 1 1 15 GLY N N -15.769 -7.946 -6.580 1.00 . A A . 6 GLY N 1 1
14 17772 1 1 15 GLY O O -15.237 -9.446 -4.203 1.00 . A A . 6 GLY O 1 1
14 17773 1 1 16 TRP C C -13.267 -10.564 -2.791 1.00 . A A . 7 TRP C 1 1
14 17774 1 1 16 TRP CA C -12.852 -10.873 -4.231 1.00 . A A . 7 TRP CA 1 1
14 17775 1 1 16 TRP CB C -11.377 -11.262 -4.357 1.00 . A A . 7 TRP CB 1 1
14 17776 1 1 16 TRP CD1 C -11.634 -12.390 -6.664 1.00 . A A . 7 TRP CD1 1 1
14 17777 1 1 16 TRP CD2 C -10.195 -13.429 -5.338 1.00 . A A . 7 TRP CD2 1 1
14 17778 1 1 16 TRP CE2 C -10.239 -14.127 -6.528 1.00 . A A . 7 TRP CE2 1 1
14 17779 1 1 16 TRP CE3 C -9.367 -13.838 -4.278 1.00 . A A . 7 TRP CE3 1 1
14 17780 1 1 16 TRP CG C -11.101 -12.309 -5.438 1.00 . A A . 7 TRP CG 1 1
14 17781 1 1 16 TRP CH2 C -8.644 -15.703 -5.728 1.00 . A A . 7 TRP CH2 1 1
14 17782 1 1 16 TRP CZ2 C -9.477 -15.276 -6.770 1.00 . A A . 7 TRP CZ2 1 1
14 17783 1 1 16 TRP CZ3 C -8.612 -14.988 -4.536 1.00 . A A . 7 TRP CZ3 1 1
14 17784 1 1 16 TRP H H -12.420 -9.420 -5.660 1.00 . A A . 7 TRP H 1 1
14 17785 1 1 16 TRP HA H -13.435 -11.709 -4.615 1.00 . A A . 7 TRP HA 1 1
14 17786 1 1 16 TRP HB2 H -10.794 -10.368 -4.575 1.00 . A A . 7 TRP HB2 1 1
14 17787 1 1 16 TRP HB3 H -11.030 -11.644 -3.398 1.00 . A A . 7 TRP HB3 1 1
14 17788 1 1 16 TRP HD1 H -12.366 -11.687 -7.063 1.00 . A A . 7 TRP HD1 1 1
14 17789 1 1 16 TRP HE1 H -11.411 -13.768 -8.375 1.00 . A A . 7 TRP HE1 1 1
14 17790 1 1 16 TRP HE3 H -9.315 -13.304 -3.329 1.00 . A A . 7 TRP HE3 1 1
14 17791 1 1 16 TRP HH2 H -8.024 -16.591 -5.851 1.00 . A A . 7 TRP HH2 1 1
14 17792 1 1 16 TRP HZ2 H -9.529 -15.810 -7.719 1.00 . A A . 7 TRP HZ2 1 1
14 17793 1 1 16 TRP HZ3 H -7.953 -15.349 -3.747 1.00 . A A . 7 TRP HZ3 1 1
14 17794 1 1 16 TRP N N -13.155 -9.708 -5.045 1.00 . A A . 7 TRP N 1 1
14 17795 1 1 16 TRP NE1 N -11.142 -13.476 -7.360 1.00 . A A . 7 TRP NE1 1 1
14 17796 1 1 16 TRP O O -13.465 -9.403 -2.434 1.00 . A A . 7 TRP O 1 1
14 17797 1 1 17 ASP C C -12.632 -11.963 0.286 1.00 . A A . 8 ASP C 1 1
14 17798 1 1 17 ASP CA C -13.774 -11.478 -0.610 1.00 . A A . 8 ASP CA 1 1
14 17799 1 1 17 ASP CB C -15.013 -12.319 -0.294 1.00 . A A . 8 ASP CB 1 1
14 17800 1 1 17 ASP CG C -14.989 -13.742 -0.855 1.00 . A A . 8 ASP CG 1 1
14 17801 1 1 17 ASP H H -13.223 -12.563 -2.301 1.00 . A A . 8 ASP H 1 1
14 17802 1 1 17 ASP HA H -13.985 -10.417 -0.480 1.00 . A A . 8 ASP HA 1 1
14 17803 1 1 17 ASP HB2 H -15.130 -12.373 0.789 1.00 . A A . 8 ASP HB2 1 1
14 17804 1 1 17 ASP HB3 H -15.891 -11.805 -0.684 1.00 . A A . 8 ASP HB3 1 1
14 17805 1 1 17 ASP N N -13.386 -11.622 -2.003 1.00 . A A . 8 ASP N 1 1
14 17806 1 1 17 ASP O O -12.304 -13.148 0.292 1.00 . A A . 8 ASP O 1 1
14 17807 1 1 17 ASP OD1 O -15.361 -13.848 -2.086 1.00 . A A . 8 ASP OD1 1 1
14 17808 1 1 17 ASP OD2 O -14.634 -14.700 -0.153 1.00 . A A . 8 ASP OD2 1 1
14 17809 1 1 18 SER C C -11.489 -12.066 3.155 1.00 . A A . 9 SER C 1 1
14 17810 1 1 18 SER CA C -10.960 -11.338 1.917 1.00 . A A . 9 SER CA 1 1
14 17811 1 1 18 SER CB C -10.203 -10.073 2.329 1.00 . A A . 9 SER CB 1 1
14 17812 1 1 18 SER H H -12.332 -10.060 1.009 1.00 . A A . 9 SER H 1 1
14 17813 1 1 18 SER HA H -10.298 -11.987 1.345 1.00 . A A . 9 SER HA 1 1
14 17814 1 1 18 SER HB2 H -10.641 -9.210 1.827 1.00 . A A . 9 SER HB2 1 1
14 17815 1 1 18 SER HB3 H -10.321 -9.913 3.400 1.00 . A A . 9 SER HB3 1 1
14 17816 1 1 18 SER HG H -8.434 -9.236 1.912 1.00 . A A . 9 SER HG 1 1
14 17817 1 1 18 SER N N -12.059 -11.021 1.020 1.00 . A A . 9 SER N 1 1
14 17818 1 1 18 SER O O -12.409 -11.587 3.816 1.00 . A A . 9 SER O 1 1
14 17819 1 1 18 SER OG O -8.817 -10.154 2.011 1.00 . A A . 9 SER OG 1 1
14 17820 1 1 19 GLY C C -11.150 -13.212 5.875 1.00 . A A . 10 GLY C 1 1
14 17821 1 1 19 GLY CA C -11.283 -14.011 4.577 1.00 . A A . 10 GLY CA 1 1
14 17822 1 1 19 GLY H H -10.137 -13.595 2.888 1.00 . A A . 10 GLY H 1 1
14 17823 1 1 19 GLY HA2 H -12.314 -14.342 4.454 1.00 . A A . 10 GLY HA2 1 1
14 17824 1 1 19 GLY HA3 H -10.665 -14.907 4.633 1.00 . A A . 10 GLY HA3 1 1
14 17825 1 1 19 GLY N N -10.885 -13.212 3.431 1.00 . A A . 10 GLY N 1 1
14 17826 1 1 19 GLY O O -10.900 -12.008 5.845 1.00 . A A . 10 GLY O 1 1
14 17827 1 1 20 ARG C C -9.775 -12.908 8.592 1.00 . A A . 11 ARG C 1 1
14 17828 1 1 20 ARG CA C -11.227 -13.285 8.292 1.00 . A A . 11 ARG CA 1 1
14 17829 1 1 20 ARG CB C -11.743 -14.216 9.391 1.00 . A A . 11 ARG CB 1 1
14 17830 1 1 20 ARG CD C -12.034 -12.577 11.285 1.00 . A A . 11 ARG CD 1 1
14 17831 1 1 20 ARG CG C -12.748 -13.496 10.292 1.00 . A A . 11 ARG CG 1 1
14 17832 1 1 20 ARG CZ C -13.820 -12.362 13.022 1.00 . A A . 11 ARG CZ 1 1
14 17833 1 1 20 ARG H H -11.527 -14.893 7.002 1.00 . A A . 11 ARG H 1 1
14 17834 1 1 20 ARG HA H -11.856 -12.398 8.221 1.00 . A A . 11 ARG HA 1 1
14 17835 1 1 20 ARG HB2 H -12.214 -15.090 8.941 1.00 . A A . 11 ARG HB2 1 1
14 17836 1 1 20 ARG HB3 H -10.906 -14.577 9.989 1.00 . A A . 11 ARG HB3 1 1
14 17837 1 1 20 ARG HD2 H -10.965 -12.791 11.287 1.00 . A A . 11 ARG HD2 1 1
14 17838 1 1 20 ARG HD3 H -12.150 -11.537 10.979 1.00 . A A . 11 ARG HD3 1 1
14 17839 1 1 20 ARG HE H -12.018 -13.229 13.323 1.00 . A A . 11 ARG HE 1 1
14 17840 1 1 20 ARG HG2 H -13.437 -12.913 9.681 1.00 . A A . 11 ARG HG2 1 1
14 17841 1 1 20 ARG HG3 H -13.345 -14.229 10.835 1.00 . A A . 11 ARG HG3 1 1
14 17842 1 1 20 ARG HH11 H -14.327 -11.570 11.208 1.00 . A A . 11 ARG HH11 1 1
14 17843 1 1 20 ARG HH12 H -15.544 -11.438 12.434 1.00 . A A . 11 ARG HH12 1 1
14 17844 1 1 20 ARG HH21 H -13.607 -13.050 14.905 1.00 . A A . 11 ARG HH21 1 1
14 17845 1 1 20 ARG HH22 H -15.124 -12.288 14.552 1.00 . A A . 11 ARG HH22 1 1
14 17846 1 1 20 ARG N N -11.324 -13.914 6.985 1.00 . A A . 11 ARG N 1 1
14 17847 1 1 20 ARG NE N -12.590 -12.769 12.643 1.00 . A A . 11 ARG NE 1 1
14 17848 1 1 20 ARG NH1 N -14.634 -11.736 12.146 1.00 . A A . 11 ARG NH1 1 1
14 17849 1 1 20 ARG NH2 N -14.215 -12.586 14.261 1.00 . A A . 11 ARG NH2 1 1
14 17850 1 1 20 ARG O O -9.464 -11.735 8.793 1.00 . A A . 11 ARG O 1 1
14 17851 1 1 21 ALA C C -7.038 -12.458 8.153 1.00 . A A . 12 ALA C 1 1
14 17852 1 1 21 ALA CA C -7.514 -13.714 8.887 1.00 . A A . 12 ALA CA 1 1
14 17853 1 1 21 ALA CB C -6.724 -14.960 8.483 1.00 . A A . 12 ALA CB 1 1
14 17854 1 1 21 ALA H H -9.187 -14.875 8.450 1.00 . A A . 12 ALA H 1 1
14 17855 1 1 21 ALA HA H -7.402 -13.561 9.961 1.00 . A A . 12 ALA HA 1 1
14 17856 1 1 21 ALA HB1 H -7.334 -15.847 8.652 1.00 . A A . 12 ALA HB1 1 1
14 17857 1 1 21 ALA HB2 H -6.460 -14.896 7.427 1.00 . A A . 12 ALA HB2 1 1
14 17858 1 1 21 ALA HB3 H -5.815 -15.024 9.081 1.00 . A A . 12 ALA HB3 1 1
14 17859 1 1 21 ALA N N -8.925 -13.924 8.614 1.00 . A A . 12 ALA N 1 1
14 17860 1 1 21 ALA O O -6.138 -11.764 8.622 1.00 . A A . 12 ALA O 1 1
14 17861 1 1 22 ALA C C -7.113 -9.838 7.126 1.00 . A A . 13 ALA C 1 1
14 17862 1 1 22 ALA CA C -7.318 -11.046 6.210 1.00 . A A . 13 ALA CA 1 1
14 17863 1 1 22 ALA CB C -8.407 -10.805 5.162 1.00 . A A . 13 ALA CB 1 1
14 17864 1 1 22 ALA H H -8.397 -12.775 6.639 1.00 . A A . 13 ALA H 1 1
14 17865 1 1 22 ALA HA H -6.381 -11.266 5.698 1.00 . A A . 13 ALA HA 1 1
14 17866 1 1 22 ALA HB1 H -8.617 -11.737 4.636 1.00 . A A . 13 ALA HB1 1 1
14 17867 1 1 22 ALA HB2 H -9.313 -10.453 5.655 1.00 . A A . 13 ALA HB2 1 1
14 17868 1 1 22 ALA HB3 H -8.066 -10.055 4.449 1.00 . A A . 13 ALA HB3 1 1
14 17869 1 1 22 ALA N N -7.665 -12.205 7.013 1.00 . A A . 13 ALA N 1 1
14 17870 1 1 22 ALA O O -6.048 -9.222 7.120 1.00 . A A . 13 ALA O 1 1
14 17871 1 1 23 VAL C C -6.770 -8.440 9.571 1.00 . A A . 14 VAL C 1 1
14 17872 1 1 23 VAL CA C -8.099 -8.411 8.813 1.00 . A A . 14 VAL CA 1 1
14 17873 1 1 23 VAL CB C -9.316 -8.437 9.739 1.00 . A A . 14 VAL CB 1 1
14 17874 1 1 23 VAL CG1 C -9.048 -9.299 10.974 1.00 . A A . 14 VAL CG1 1 1
14 17875 1 1 23 VAL CG2 C -9.730 -7.019 10.139 1.00 . A A . 14 VAL CG2 1 1
14 17876 1 1 23 VAL H H -9.014 -10.040 7.891 1.00 . A A . 14 VAL H 1 1
14 17877 1 1 23 VAL HA H -8.145 -7.498 8.220 1.00 . A A . 14 VAL HA 1 1
14 17878 1 1 23 VAL HB H -10.145 -8.885 9.191 1.00 . A A . 14 VAL HB 1 1
14 17879 1 1 23 VAL HG11 H -8.172 -8.918 11.500 1.00 . A A . 14 VAL HG11 1 1
14 17880 1 1 23 VAL HG12 H -9.913 -9.265 11.636 1.00 . A A . 14 VAL HG12 1 1
14 17881 1 1 23 VAL HG13 H -8.867 -10.329 10.665 1.00 . A A . 14 VAL HG13 1 1
14 17882 1 1 23 VAL HG21 H -9.450 -6.322 9.350 1.00 . A A . 14 VAL HG21 1 1
14 17883 1 1 23 VAL HG22 H -10.809 -6.984 10.289 1.00 . A A . 14 VAL HG22 1 1
14 17884 1 1 23 VAL HG23 H -9.226 -6.741 11.065 1.00 . A A . 14 VAL HG23 1 1
14 17885 1 1 23 VAL N N -8.151 -9.535 7.892 1.00 . A A . 14 VAL N 1 1
14 17886 1 1 23 VAL O O -6.091 -7.421 9.679 1.00 . A A . 14 VAL O 1 1
14 17887 1 1 24 ALA C C -4.028 -9.308 9.972 1.00 . A A . 15 ALA C 1 1
14 17888 1 1 24 ALA CA C -5.204 -9.794 10.822 1.00 . A A . 15 ALA CA 1 1
14 17889 1 1 24 ALA CB C -5.060 -11.261 11.234 1.00 . A A . 15 ALA CB 1 1
14 17890 1 1 24 ALA H H -6.998 -10.444 9.985 1.00 . A A . 15 ALA H 1 1
14 17891 1 1 24 ALA HA H -5.270 -9.182 11.721 1.00 . A A . 15 ALA HA 1 1
14 17892 1 1 24 ALA HB1 H -6.021 -11.764 11.128 1.00 . A A . 15 ALA HB1 1 1
14 17893 1 1 24 ALA HB2 H -4.323 -11.746 10.594 1.00 . A A . 15 ALA HB2 1 1
14 17894 1 1 24 ALA HB3 H -4.732 -11.316 12.272 1.00 . A A . 15 ALA HB3 1 1
14 17895 1 1 24 ALA N N -6.440 -9.619 10.077 1.00 . A A . 15 ALA N 1 1
14 17896 1 1 24 ALA O O -3.160 -8.588 10.463 1.00 . A A . 15 ALA O 1 1
14 17897 1 1 25 ALA C C -2.974 -7.815 7.639 1.00 . A A . 16 ALA C 1 1
14 17898 1 1 25 ALA CA C -2.983 -9.337 7.792 1.00 . A A . 16 ALA CA 1 1
14 17899 1 1 25 ALA CB C -3.186 -10.056 6.456 1.00 . A A . 16 ALA CB 1 1
14 17900 1 1 25 ALA H H -4.748 -10.307 8.323 1.00 . A A . 16 ALA H 1 1
14 17901 1 1 25 ALA HA H -2.034 -9.657 8.222 1.00 . A A . 16 ALA HA 1 1
14 17902 1 1 25 ALA HB1 H -2.439 -10.843 6.350 1.00 . A A . 16 ALA HB1 1 1
14 17903 1 1 25 ALA HB2 H -4.183 -10.495 6.427 1.00 . A A . 16 ALA HB2 1 1
14 17904 1 1 25 ALA HB3 H -3.079 -9.342 5.639 1.00 . A A . 16 ALA HB3 1 1
14 17905 1 1 25 ALA N N -4.038 -9.722 8.714 1.00 . A A . 16 ALA N 1 1
14 17906 1 1 25 ALA O O -1.928 -7.219 7.390 1.00 . A A . 16 ALA O 1 1
14 17907 1 1 26 VAL C C -3.862 -5.130 8.989 1.00 . A A . 17 VAL C 1 1
14 17908 1 1 26 VAL CA C -4.294 -5.789 7.677 1.00 . A A . 17 VAL CA 1 1
14 17909 1 1 26 VAL CB C -5.727 -5.434 7.274 1.00 . A A . 17 VAL CB 1 1
14 17910 1 1 26 VAL CG1 C -5.965 -3.926 7.368 1.00 . A A . 17 VAL CG1 1 1
14 17911 1 1 26 VAL CG2 C -6.045 -5.953 5.871 1.00 . A A . 17 VAL CG2 1 1
14 17912 1 1 26 VAL H H -4.999 -7.722 7.997 1.00 . A A . 17 VAL H 1 1
14 17913 1 1 26 VAL HA H -3.627 -5.456 6.881 1.00 . A A . 17 VAL HA 1 1
14 17914 1 1 26 VAL HB H -6.403 -5.924 7.974 1.00 . A A . 17 VAL HB 1 1
14 17915 1 1 26 VAL HG11 H -7.018 -3.712 7.182 1.00 . A A . 17 VAL HG11 1 1
14 17916 1 1 26 VAL HG12 H -5.694 -3.576 8.364 1.00 . A A . 17 VAL HG12 1 1
14 17917 1 1 26 VAL HG13 H -5.354 -3.414 6.624 1.00 . A A . 17 VAL HG13 1 1
14 17918 1 1 26 VAL HG21 H -7.123 -5.919 5.707 1.00 . A A . 17 VAL HG21 1 1
14 17919 1 1 26 VAL HG22 H -5.545 -5.329 5.130 1.00 . A A . 17 VAL HG22 1 1
14 17920 1 1 26 VAL HG23 H -5.696 -6.981 5.775 1.00 . A A . 17 VAL HG23 1 1
14 17921 1 1 26 VAL N N -4.153 -7.230 7.794 1.00 . A A . 17 VAL N 1 1
14 17922 1 1 26 VAL O O -3.522 -3.948 9.011 1.00 . A A . 17 VAL O 1 1
14 17923 1 1 27 VAL C C -1.978 -5.424 11.471 1.00 . A A . 18 VAL C 1 1
14 17924 1 1 27 VAL CA C -3.504 -5.432 11.362 1.00 . A A . 18 VAL CA 1 1
14 17925 1 1 27 VAL CB C -4.178 -6.268 12.452 1.00 . A A . 18 VAL CB 1 1
14 17926 1 1 27 VAL CG1 C -3.506 -6.043 13.808 1.00 . A A . 18 VAL CG1 1 1
14 17927 1 1 27 VAL CG2 C -5.676 -5.969 12.525 1.00 . A A . 18 VAL CG2 1 1
14 17928 1 1 27 VAL H H -4.167 -6.883 10.023 1.00 . A A . 18 VAL H 1 1
14 17929 1 1 27 VAL HA H -3.868 -4.408 11.449 1.00 . A A . 18 VAL HA 1 1
14 17930 1 1 27 VAL HB H -4.058 -7.319 12.189 1.00 . A A . 18 VAL HB 1 1
14 17931 1 1 27 VAL HG11 H -2.614 -6.665 13.879 1.00 . A A . 18 VAL HG11 1 1
14 17932 1 1 27 VAL HG12 H -3.227 -4.994 13.906 1.00 . A A . 18 VAL HG12 1 1
14 17933 1 1 27 VAL HG13 H -4.200 -6.311 14.605 1.00 . A A . 18 VAL HG13 1 1
14 17934 1 1 27 VAL HG21 H -5.873 -4.990 12.088 1.00 . A A . 18 VAL HG21 1 1
14 17935 1 1 27 VAL HG22 H -6.226 -6.731 11.973 1.00 . A A . 18 VAL HG22 1 1
14 17936 1 1 27 VAL HG23 H -5.997 -5.973 13.567 1.00 . A A . 18 VAL HG23 1 1
14 17937 1 1 27 VAL N N -3.889 -5.923 10.049 1.00 . A A . 18 VAL N 1 1
14 17938 1 1 27 VAL O O -1.380 -4.395 11.781 1.00 . A A . 18 VAL O 1 1
14 17939 1 1 28 GLY C C 0.739 -5.790 10.276 1.00 . A A . 19 GLY C 1 1
14 17940 1 1 28 GLY CA C 0.053 -6.722 11.276 1.00 . A A . 19 GLY CA 1 1
14 17941 1 1 28 GLY H H -1.886 -7.415 10.959 1.00 . A A . 19 GLY H 1 1
14 17942 1 1 28 GLY HA2 H 0.398 -6.497 12.285 1.00 . A A . 19 GLY HA2 1 1
14 17943 1 1 28 GLY HA3 H 0.332 -7.755 11.066 1.00 . A A . 19 GLY HA3 1 1
14 17944 1 1 28 GLY N N -1.392 -6.583 11.211 1.00 . A A . 19 GLY N 1 1
14 17945 1 1 28 GLY O O 1.113 -6.212 9.183 1.00 . A A . 19 GLY O 1 1
14 17946 1 1 29 GLY C C 1.275 -2.130 10.378 1.00 . A A . 20 GLY C 1 1
14 17947 1 1 29 GLY CA C 1.520 -3.542 9.841 1.00 . A A . 20 GLY CA 1 1
14 17948 1 1 29 GLY H H 0.578 -4.203 11.578 1.00 . A A . 20 GLY H 1 1
14 17949 1 1 29 GLY HA2 H 2.591 -3.734 9.788 1.00 . A A . 20 GLY HA2 1 1
14 17950 1 1 29 GLY HA3 H 1.132 -3.621 8.826 1.00 . A A . 20 GLY HA3 1 1
14 17951 1 1 29 GLY N N 0.885 -4.538 10.687 1.00 . A A . 20 GLY N 1 1
14 17952 1 1 29 GLY O O 1.017 -1.206 9.609 1.00 . A A . 20 GLY O 1 1
14 17953 1 1 30 VAL C C 2.259 0.244 11.911 1.00 . A A . 21 VAL C 1 1
14 17954 1 1 30 VAL CA C 1.157 -0.725 12.343 1.00 . A A . 21 VAL CA 1 1
14 17955 1 1 30 VAL CB C 1.084 -0.911 13.860 1.00 . A A . 21 VAL CB 1 1
14 17956 1 1 30 VAL CG1 C 1.017 0.439 14.575 1.00 . A A . 21 VAL CG1 1 1
14 17957 1 1 30 VAL CG2 C -0.101 -1.797 14.247 1.00 . A A . 21 VAL CG2 1 1
14 17958 1 1 30 VAL H H 1.575 -2.766 12.313 1.00 . A A . 21 VAL H 1 1
14 17959 1 1 30 VAL HA H 0.196 -0.337 12.004 1.00 . A A . 21 VAL HA 1 1
14 17960 1 1 30 VAL HB H 1.997 -1.415 14.180 1.00 . A A . 21 VAL HB 1 1
14 17961 1 1 30 VAL HG11 H 0.863 1.231 13.842 1.00 . A A . 21 VAL HG11 1 1
14 17962 1 1 30 VAL HG12 H 0.188 0.434 15.284 1.00 . A A . 21 VAL HG12 1 1
14 17963 1 1 30 VAL HG13 H 1.951 0.615 15.109 1.00 . A A . 21 VAL HG13 1 1
14 17964 1 1 30 VAL HG21 H -0.106 -2.691 13.624 1.00 . A A . 21 VAL HG21 1 1
14 17965 1 1 30 VAL HG22 H -0.013 -2.084 15.295 1.00 . A A . 21 VAL HG22 1 1
14 17966 1 1 30 VAL HG23 H -1.030 -1.246 14.099 1.00 . A A . 21 VAL HG23 1 1
14 17967 1 1 30 VAL N N 1.365 -2.009 11.694 1.00 . A A . 21 VAL N 1 1
14 17968 1 1 30 VAL O O 2.003 1.189 11.167 1.00 . A A . 21 VAL O 1 1
14 17969 1 1 31 VAL C C 4.645 1.047 10.560 1.00 . A A . 22 VAL C 1 1
14 17970 1 1 31 VAL CA C 4.604 0.814 12.072 1.00 . A A . 22 VAL CA 1 1
14 17971 1 1 31 VAL CB C 5.888 0.182 12.615 1.00 . A A . 22 VAL CB 1 1
14 17972 1 1 31 VAL CG1 C 5.860 0.111 14.143 1.00 . A A . 22 VAL CG1 1 1
14 17973 1 1 31 VAL CG2 C 6.118 -1.202 12.005 1.00 . A A . 22 VAL CG2 1 1
14 17974 1 1 31 VAL H H 3.662 -0.794 13.003 1.00 . A A . 22 VAL H 1 1
14 17975 1 1 31 VAL HA H 4.463 1.772 12.571 1.00 . A A . 22 VAL HA 1 1
14 17976 1 1 31 VAL HB H 6.723 0.819 12.324 1.00 . A A . 22 VAL HB 1 1
14 17977 1 1 31 VAL HG11 H 5.227 -0.719 14.456 1.00 . A A . 22 VAL HG11 1 1
14 17978 1 1 31 VAL HG12 H 6.872 -0.042 14.518 1.00 . A A . 22 VAL HG12 1 1
14 17979 1 1 31 VAL HG13 H 5.461 1.043 14.543 1.00 . A A . 22 VAL HG13 1 1
14 17980 1 1 31 VAL HG21 H 7.015 -1.645 12.437 1.00 . A A . 22 VAL HG21 1 1
14 17981 1 1 31 VAL HG22 H 5.260 -1.840 12.219 1.00 . A A . 22 VAL HG22 1 1
14 17982 1 1 31 VAL HG23 H 6.241 -1.109 10.927 1.00 . A A . 22 VAL HG23 1 1
14 17983 1 1 31 VAL N N 3.462 -0.023 12.398 1.00 . A A . 22 VAL N 1 1
14 17984 1 1 31 VAL O O 4.810 2.178 10.107 1.00 . A A . 22 VAL O 1 1
14 17985 1 1 32 ALA C C 3.512 1.090 7.904 1.00 . A A . 23 ALA C 1 1
14 17986 1 1 32 ALA CA C 4.511 0.029 8.370 1.00 . A A . 23 ALA CA 1 1
14 17987 1 1 32 ALA CB C 4.209 -1.353 7.787 1.00 . A A . 23 ALA CB 1 1
14 17988 1 1 32 ALA H H 4.360 -0.959 10.198 1.00 . A A . 23 ALA H 1 1
14 17989 1 1 32 ALA HA H 5.514 0.327 8.065 1.00 . A A . 23 ALA HA 1 1
14 17990 1 1 32 ALA HB1 H 4.050 -2.063 8.599 1.00 . A A . 23 ALA HB1 1 1
14 17991 1 1 32 ALA HB2 H 3.311 -1.299 7.171 1.00 . A A . 23 ALA HB2 1 1
14 17992 1 1 32 ALA HB3 H 5.050 -1.681 7.176 1.00 . A A . 23 ALA HB3 1 1
14 17993 1 1 32 ALA N N 4.493 -0.043 9.822 1.00 . A A . 23 ALA N 1 1
14 17994 1 1 32 ALA O O 3.809 1.875 7.005 1.00 . A A . 23 ALA O 1 1
14 17995 1 1 33 VAL C C 1.767 3.442 8.564 1.00 . A A . 24 VAL C 1 1
14 17996 1 1 33 VAL CA C 1.303 2.031 8.198 1.00 . A A . 24 VAL CA 1 1
14 17997 1 1 33 VAL CB C -0.007 1.635 8.882 1.00 . A A . 24 VAL CB 1 1
14 17998 1 1 33 VAL CG1 C -1.024 2.777 8.820 1.00 . A A . 24 VAL CG1 1 1
14 17999 1 1 33 VAL CG2 C -0.580 0.356 8.270 1.00 . A A . 24 VAL CG2 1 1
14 18000 1 1 33 VAL H H 2.114 0.437 9.267 1.00 . A A . 24 VAL H 1 1
14 18001 1 1 33 VAL HA H 1.150 1.980 7.120 1.00 . A A . 24 VAL HA 1 1
14 18002 1 1 33 VAL HB H 0.210 1.436 9.932 1.00 . A A . 24 VAL HB 1 1
14 18003 1 1 33 VAL HG11 H -1.913 2.502 9.388 1.00 . A A . 24 VAL HG11 1 1
14 18004 1 1 33 VAL HG12 H -0.584 3.678 9.248 1.00 . A A . 24 VAL HG12 1 1
14 18005 1 1 33 VAL HG13 H -1.298 2.963 7.782 1.00 . A A . 24 VAL HG13 1 1
14 18006 1 1 33 VAL HG21 H 0.200 -0.163 7.714 1.00 . A A . 24 VAL HG21 1 1
14 18007 1 1 33 VAL HG22 H -0.952 -0.292 9.064 1.00 . A A . 24 VAL HG22 1 1
14 18008 1 1 33 VAL HG23 H -1.398 0.610 7.596 1.00 . A A . 24 VAL HG23 1 1
14 18009 1 1 33 VAL N N 2.348 1.079 8.537 1.00 . A A . 24 VAL N 1 1
14 18010 1 1 33 VAL O O 1.409 4.410 7.895 1.00 . A A . 24 VAL O 1 1
14 18011 1 1 34 GLY C C 4.097 5.358 9.104 1.00 . A A . 25 GLY C 1 1
14 18012 1 1 34 GLY CA C 3.073 4.791 10.089 1.00 . A A . 25 GLY CA 1 1
14 18013 1 1 34 GLY H H 2.843 2.722 10.164 1.00 . A A . 25 GLY H 1 1
14 18014 1 1 34 GLY HA2 H 2.251 5.497 10.211 1.00 . A A . 25 GLY HA2 1 1
14 18015 1 1 34 GLY HA3 H 3.535 4.667 11.068 1.00 . A A . 25 GLY HA3 1 1
14 18016 1 1 34 GLY N N 2.556 3.514 9.625 1.00 . A A . 25 GLY N 1 1
14 18017 1 1 34 GLY O O 4.055 6.542 8.772 1.00 . A A . 25 GLY O 1 1
14 18018 1 1 35 THR C C 5.398 5.390 6.422 1.00 . A A . 26 THR C 1 1
14 18019 1 1 35 THR CA C 6.026 4.886 7.723 1.00 . A A . 26 THR CA 1 1
14 18020 1 1 35 THR CB C 6.968 3.697 7.523 1.00 . A A . 26 THR CB 1 1
14 18021 1 1 35 THR CG2 C 8.001 3.947 6.422 1.00 . A A . 26 THR CG2 1 1
14 18022 1 1 35 THR H H 5.020 3.526 8.938 1.00 . A A . 26 THR H 1 1
14 18023 1 1 35 THR HA H 6.580 5.720 8.155 1.00 . A A . 26 THR HA 1 1
14 18024 1 1 35 THR HB H 6.405 2.784 7.328 1.00 . A A . 26 THR HB 1 1
14 18025 1 1 35 THR HG1 H 8.318 4.471 8.780 1.00 . A A . 26 THR HG1 1 1
14 18026 1 1 35 THR HG21 H 8.005 5.006 6.161 1.00 . A A . 26 THR HG21 1 1
14 18027 1 1 35 THR HG22 H 8.989 3.658 6.779 1.00 . A A . 26 THR HG22 1 1
14 18028 1 1 35 THR HG23 H 7.745 3.357 5.543 1.00 . A A . 26 THR HG23 1 1
14 18029 1 1 35 THR N N 4.993 4.487 8.664 1.00 . A A . 26 THR N 1 1
14 18030 1 1 35 THR O O 5.722 6.479 5.953 1.00 . A A . 26 THR O 1 1
14 18031 1 1 35 THR OG1 O 7.739 3.659 8.721 1.00 . A A . 26 THR OG1 1 1
14 18032 1 1 36 VAL C C 3.030 6.207 4.847 1.00 . A A . 27 VAL C 1 1
14 18033 1 1 36 VAL CA C 3.832 4.921 4.639 1.00 . A A . 27 VAL CA 1 1
14 18034 1 1 36 VAL CB C 2.970 3.749 4.166 1.00 . A A . 27 VAL CB 1 1
14 18035 1 1 36 VAL CG1 C 3.823 2.499 3.937 1.00 . A A . 27 VAL CG1 1 1
14 18036 1 1 36 VAL CG2 C 1.837 3.467 5.154 1.00 . A A . 27 VAL CG2 1 1
14 18037 1 1 36 VAL H H 4.250 3.688 6.265 1.00 . A A . 27 VAL H 1 1
14 18038 1 1 36 VAL HA H 4.598 5.103 3.886 1.00 . A A . 27 VAL HA 1 1
14 18039 1 1 36 VAL HB H 2.521 4.027 3.212 1.00 . A A . 27 VAL HB 1 1
14 18040 1 1 36 VAL HG11 H 3.629 2.104 2.940 1.00 . A A . 27 VAL HG11 1 1
14 18041 1 1 36 VAL HG12 H 4.878 2.758 4.027 1.00 . A A . 27 VAL HG12 1 1
14 18042 1 1 36 VAL HG13 H 3.569 1.745 4.683 1.00 . A A . 27 VAL HG13 1 1
14 18043 1 1 36 VAL HG21 H 1.144 4.308 5.162 1.00 . A A . 27 VAL HG21 1 1
14 18044 1 1 36 VAL HG22 H 1.309 2.563 4.852 1.00 . A A . 27 VAL HG22 1 1
14 18045 1 1 36 VAL HG23 H 2.252 3.329 6.153 1.00 . A A . 27 VAL HG23 1 1
14 18046 1 1 36 VAL N N 4.509 4.572 5.877 1.00 . A A . 27 VAL N 1 1
14 18047 1 1 36 VAL O O 2.948 7.044 3.949 1.00 . A A . 27 VAL O 1 1
14 18048 1 1 37 LEU C C 2.554 8.738 6.327 1.00 . A A . 28 LEU C 1 1
14 18049 1 1 37 LEU CA C 1.665 7.494 6.373 1.00 . A A . 28 LEU CA 1 1
14 18050 1 1 37 LEU CB C 0.957 7.294 7.715 1.00 . A A . 28 LEU CB 1 1
14 18051 1 1 37 LEU CD1 C -1.459 8.010 7.813 1.00 . A A . 28 LEU CD1 1 1
14 18052 1 1 37 LEU CD2 C 0.169 8.761 9.608 1.00 . A A . 28 LEU CD2 1 1
14 18053 1 1 37 LEU CG C -0.015 8.399 8.133 1.00 . A A . 28 LEU CG 1 1
14 18054 1 1 37 LEU H H 2.529 5.639 6.761 1.00 . A A . 28 LEU H 1 1
14 18055 1 1 37 LEU HA H 0.891 7.595 5.612 1.00 . A A . 28 LEU HA 1 1
14 18056 1 1 37 LEU HB2 H 0.409 6.352 7.677 1.00 . A A . 28 LEU HB2 1 1
14 18057 1 1 37 LEU HB3 H 1.715 7.191 8.491 1.00 . A A . 28 LEU HB3 1 1
14 18058 1 1 37 LEU HD11 H -1.585 7.934 6.733 1.00 . A A . 28 LEU HD11 1 1
14 18059 1 1 37 LEU HD12 H -1.687 7.048 8.273 1.00 . A A . 28 LEU HD12 1 1
14 18060 1 1 37 LEU HD13 H -2.136 8.769 8.206 1.00 . A A . 28 LEU HD13 1 1
14 18061 1 1 37 LEU HD21 H 0.183 7.851 10.206 1.00 . A A . 28 LEU HD21 1 1
14 18062 1 1 37 LEU HD22 H 1.110 9.296 9.737 1.00 . A A . 28 LEU HD22 1 1
14 18063 1 1 37 LEU HD23 H -0.657 9.396 9.931 1.00 . A A . 28 LEU HD23 1 1
14 18064 1 1 37 LEU HG H 0.214 9.293 7.551 1.00 . A A . 28 LEU HG 1 1
14 18065 1 1 37 LEU N N 2.457 6.324 6.036 1.00 . A A . 28 LEU N 1 1
14 18066 1 1 37 LEU O O 2.372 9.605 5.474 1.00 . A A . 28 LEU O 1 1
14 18067 1 1 38 VAL C C 5.047 10.141 5.959 1.00 . A A . 29 VAL C 1 1
14 18068 1 1 38 VAL CA C 4.415 9.911 7.333 1.00 . A A . 29 VAL CA 1 1
14 18069 1 1 38 VAL CB C 5.450 9.667 8.434 1.00 . A A . 29 VAL CB 1 1
14 18070 1 1 38 VAL CG1 C 6.461 8.601 8.009 1.00 . A A . 29 VAL CG1 1 1
14 18071 1 1 38 VAL CG2 C 6.154 10.969 8.821 1.00 . A A . 29 VAL CG2 1 1
14 18072 1 1 38 VAL H H 3.639 8.078 7.947 1.00 . A A . 29 VAL H 1 1
14 18073 1 1 38 VAL HA H 3.834 10.792 7.604 1.00 . A A . 29 VAL HA 1 1
14 18074 1 1 38 VAL HB H 4.922 9.298 9.313 1.00 . A A . 29 VAL HB 1 1
14 18075 1 1 38 VAL HG11 H 7.173 8.433 8.818 1.00 . A A . 29 VAL HG11 1 1
14 18076 1 1 38 VAL HG12 H 5.937 7.671 7.787 1.00 . A A . 29 VAL HG12 1 1
14 18077 1 1 38 VAL HG13 H 6.994 8.939 7.121 1.00 . A A . 29 VAL HG13 1 1
14 18078 1 1 38 VAL HG21 H 5.705 11.801 8.279 1.00 . A A . 29 VAL HG21 1 1
14 18079 1 1 38 VAL HG22 H 6.049 11.134 9.893 1.00 . A A . 29 VAL HG22 1 1
14 18080 1 1 38 VAL HG23 H 7.212 10.899 8.567 1.00 . A A . 29 VAL HG23 1 1
14 18081 1 1 38 VAL N N 3.497 8.787 7.257 1.00 . A A . 29 VAL N 1 1
14 18082 1 1 38 VAL O O 5.414 11.266 5.621 1.00 . A A . 29 VAL O 1 1
14 18083 1 1 39 ALA C C 4.827 9.959 2.967 1.00 . A A . 30 ALA C 1 1
14 18084 1 1 39 ALA CA C 5.737 9.129 3.874 1.00 . A A . 30 ALA CA 1 1
14 18085 1 1 39 ALA CB C 5.959 7.713 3.338 1.00 . A A . 30 ALA CB 1 1
14 18086 1 1 39 ALA H H 4.855 8.147 5.485 1.00 . A A . 30 ALA H 1 1
14 18087 1 1 39 ALA HA H 6.703 9.627 3.960 1.00 . A A . 30 ALA HA 1 1
14 18088 1 1 39 ALA HB1 H 5.121 7.079 3.628 1.00 . A A . 30 ALA HB1 1 1
14 18089 1 1 39 ALA HB2 H 6.033 7.743 2.251 1.00 . A A . 30 ALA HB2 1 1
14 18090 1 1 39 ALA HB3 H 6.882 7.308 3.754 1.00 . A A . 30 ALA HB3 1 1
14 18091 1 1 39 ALA N N 5.155 9.058 5.203 1.00 . A A . 30 ALA N 1 1
14 18092 1 1 39 ALA O O 5.287 10.882 2.297 1.00 . A A . 30 ALA O 1 1
14 18093 1 1 40 LEU C C 2.533 11.774 2.573 1.00 . A A . 31 LEU C 1 1
14 18094 1 1 40 LEU CA C 2.572 10.301 2.161 1.00 . A A . 31 LEU CA 1 1
14 18095 1 1 40 LEU CB C 1.212 9.604 2.241 1.00 . A A . 31 LEU CB 1 1
14 18096 1 1 40 LEU CD1 C -0.994 9.012 1.173 1.00 . A A . 31 LEU CD1 1 1
14 18097 1 1 40 LEU CD2 C -0.187 11.417 1.184 1.00 . A A . 31 LEU CD2 1 1
14 18098 1 1 40 LEU CG C 0.219 9.943 1.127 1.00 . A A . 31 LEU CG 1 1
14 18099 1 1 40 LEU H H 3.185 8.849 3.523 1.00 . A A . 31 LEU H 1 1
14 18100 1 1 40 LEU HA H 2.905 10.241 1.125 1.00 . A A . 31 LEU HA 1 1
14 18101 1 1 40 LEU HB2 H 1.377 8.527 2.238 1.00 . A A . 31 LEU HB2 1 1
14 18102 1 1 40 LEU HB3 H 0.754 9.854 3.198 1.00 . A A . 31 LEU HB3 1 1
14 18103 1 1 40 LEU HD11 H -1.555 9.191 2.091 1.00 . A A . 31 LEU HD11 1 1
14 18104 1 1 40 LEU HD12 H -1.634 9.206 0.312 1.00 . A A . 31 LEU HD12 1 1
14 18105 1 1 40 LEU HD13 H -0.658 7.975 1.149 1.00 . A A . 31 LEU HD13 1 1
14 18106 1 1 40 LEU HD21 H 0.542 12.016 0.640 1.00 . A A . 31 LEU HD21 1 1
14 18107 1 1 40 LEU HD22 H -1.171 11.541 0.730 1.00 . A A . 31 LEU HD22 1 1
14 18108 1 1 40 LEU HD23 H -0.223 11.744 2.224 1.00 . A A . 31 LEU HD23 1 1
14 18109 1 1 40 LEU HG H 0.712 9.782 0.169 1.00 . A A . 31 LEU HG 1 1
14 18110 1 1 40 LEU N N 3.551 9.601 2.975 1.00 . A A . 31 LEU N 1 1
14 18111 1 1 40 LEU O O 2.359 12.654 1.731 1.00 . A A . 31 LEU O 1 1
14 18112 1 1 41 SER C C 3.948 14.096 3.970 1.00 . A A . 32 SER C 1 1
14 18113 1 1 41 SER CA C 2.684 13.349 4.402 1.00 . A A . 32 SER CA 1 1
14 18114 1 1 41 SER CB C 2.571 13.338 5.928 1.00 . A A . 32 SER CB 1 1
14 18115 1 1 41 SER H H 2.839 11.277 4.547 1.00 . A A . 32 SER H 1 1
14 18116 1 1 41 SER HA H 1.798 13.819 3.976 1.00 . A A . 32 SER HA 1 1
14 18117 1 1 41 SER HB2 H 2.088 14.256 6.262 1.00 . A A . 32 SER HB2 1 1
14 18118 1 1 41 SER HB3 H 1.932 12.511 6.238 1.00 . A A . 32 SER HB3 1 1
14 18119 1 1 41 SER HG H 4.202 14.122 6.783 1.00 . A A . 32 SER HG 1 1
14 18120 1 1 41 SER N N 2.698 11.998 3.868 1.00 . A A . 32 SER N 1 1
14 18121 1 1 41 SER O O 3.895 15.286 3.662 1.00 . A A . 32 SER O 1 1
14 18122 1 1 41 SER OG O 3.844 13.216 6.557 1.00 . A A . 32 SER OG 1 1
14 18123 1 1 42 ALA C C 6.129 14.818 2.329 1.00 . A A . 33 ALA C 1 1
14 18124 1 1 42 ALA CA C 6.328 13.945 3.569 1.00 . A A . 33 ALA CA 1 1
14 18125 1 1 42 ALA CB C 7.347 12.827 3.338 1.00 . A A . 33 ALA CB 1 1
14 18126 1 1 42 ALA H H 5.088 12.399 4.211 1.00 . A A . 33 ALA H 1 1
14 18127 1 1 42 ALA HA H 6.674 14.570 4.392 1.00 . A A . 33 ALA HA 1 1
14 18128 1 1 42 ALA HB1 H 8.355 13.237 3.395 1.00 . A A . 33 ALA HB1 1 1
14 18129 1 1 42 ALA HB2 H 7.223 12.059 4.102 1.00 . A A . 33 ALA HB2 1 1
14 18130 1 1 42 ALA HB3 H 7.188 12.389 2.353 1.00 . A A . 33 ALA HB3 1 1
14 18131 1 1 42 ALA N N 5.054 13.366 3.959 1.00 . A A . 33 ALA N 1 1
14 18132 1 1 42 ALA O O 6.623 15.943 2.271 1.00 . A A . 33 ALA O 1 1
14 18133 1 1 43 MET C C 3.984 15.972 0.311 1.00 . A A . 34 MET C 1 1
14 18134 1 1 43 MET CA C 5.135 14.980 0.130 1.00 . A A . 34 MET CA 1 1
14 18135 1 1 43 MET CB C 4.778 13.979 -0.971 1.00 . A A . 34 MET CB 1 1
14 18136 1 1 43 MET CE C 4.813 12.513 -4.209 1.00 . A A . 34 MET CE 1 1
14 18137 1 1 43 MET CG C 5.428 14.371 -2.299 1.00 . A A . 34 MET CG 1 1
14 18138 1 1 43 MET H H 5.007 13.350 1.421 1.00 . A A . 34 MET H 1 1
14 18139 1 1 43 MET HA H 6.053 15.518 -0.104 1.00 . A A . 34 MET HA 1 1
14 18140 1 1 43 MET HB2 H 5.108 12.982 -0.681 1.00 . A A . 34 MET HB2 1 1
14 18141 1 1 43 MET HB3 H 3.696 13.935 -1.090 1.00 . A A . 34 MET HB3 1 1
14 18142 1 1 43 MET HE1 H 3.957 11.840 -4.258 1.00 . A A . 34 MET HE1 1 1
14 18143 1 1 43 MET HE2 H 5.256 12.609 -5.201 1.00 . A A . 34 MET HE2 1 1
14 18144 1 1 43 MET HE3 H 5.553 12.110 -3.518 1.00 . A A . 34 MET HE3 1 1
14 18145 1 1 43 MET HG2 H 5.738 15.415 -2.268 1.00 . A A . 34 MET HG2 1 1
14 18146 1 1 43 MET HG3 H 6.327 13.776 -2.463 1.00 . A A . 34 MET HG3 1 1
14 18147 1 1 43 MET N N 5.405 14.266 1.366 1.00 . A A . 34 MET N 1 1
14 18148 1 1 43 MET O O 3.037 15.980 -0.475 1.00 . A A . 34 MET O 1 1
14 18149 1 1 43 MET SD S 4.277 14.118 -3.640 1.00 . A A . 34 MET SD 1 1
14 18150 1 1 44 GLY C C 3.516 18.681 2.801 1.00 . A A . 35 GLY C 1 1
14 18151 1 1 44 GLY CA C 3.084 17.779 1.644 1.00 . A A . 35 GLY CA 1 1
14 18152 1 1 44 GLY H H 4.876 16.772 1.984 1.00 . A A . 35 GLY H 1 1
14 18153 1 1 44 GLY HA2 H 2.895 18.383 0.757 1.00 . A A . 35 GLY HA2 1 1
14 18154 1 1 44 GLY HA3 H 2.148 17.281 1.896 1.00 . A A . 35 GLY HA3 1 1
14 18155 1 1 44 GLY N N 4.103 16.785 1.350 1.00 . A A . 35 GLY N 1 1
14 18156 1 1 44 GLY O O 3.259 19.884 2.784 1.00 . A A . 35 GLY O 1 1
14 18157 1 1 45 PHE C C 3.461 19.348 5.756 1.00 . A A . 36 PHE C 1 1
14 18158 1 1 45 PHE CA C 4.635 18.799 4.942 1.00 . A A . 36 PHE CA 1 1
14 18159 1 1 45 PHE CB C 5.473 19.970 4.425 1.00 . A A . 36 PHE CB 1 1
14 18160 1 1 45 PHE CD1 C 7.523 19.838 5.856 1.00 . A A . 36 PHE CD1 1 1
14 18161 1 1 45 PHE CD2 C 6.203 21.784 5.988 1.00 . A A . 36 PHE CD2 1 1
14 18162 1 1 45 PHE CE1 C 8.417 20.379 6.818 1.00 . A A . 36 PHE CE1 1 1
14 18163 1 1 45 PHE CE2 C 7.096 22.325 6.951 1.00 . A A . 36 PHE CE2 1 1
14 18164 1 1 45 PHE CG C 6.435 20.553 5.461 1.00 . A A . 36 PHE CG 1 1
14 18165 1 1 45 PHE CZ C 8.184 21.611 7.345 1.00 . A A . 36 PHE CZ 1 1
14 18166 1 1 45 PHE H H 4.369 17.087 3.785 1.00 . A A . 36 PHE H 1 1
14 18167 1 1 45 PHE HA H 5.205 18.101 5.555 1.00 . A A . 36 PHE HA 1 1
14 18168 1 1 45 PHE HB2 H 6.045 19.639 3.558 1.00 . A A . 36 PHE HB2 1 1
14 18169 1 1 45 PHE HB3 H 4.803 20.759 4.082 1.00 . A A . 36 PHE HB3 1 1
14 18170 1 1 45 PHE HD1 H 7.710 18.851 5.433 1.00 . A A . 36 PHE HD1 1 1
14 18171 1 1 45 PHE HD2 H 5.331 22.357 5.672 1.00 . A A . 36 PHE HD2 1 1
14 18172 1 1 45 PHE HE1 H 9.289 19.807 7.134 1.00 . A A . 36 PHE HE1 1 1
14 18173 1 1 45 PHE HE2 H 6.910 23.313 7.373 1.00 . A A . 36 PHE HE2 1 1
14 18174 1 1 45 PHE HZ H 8.870 22.026 8.084 1.00 . A A . 36 PHE HZ 1 1
14 18175 1 1 45 PHE N N 4.165 18.066 3.779 1.00 . A A . 36 PHE N 1 1
14 18176 1 1 45 PHE O O 2.418 19.685 5.198 1.00 . A A . 36 PHE O 1 1
14 18177 1 1 46 THR C C 1.389 19.048 7.874 1.00 . A A . 37 THR C 1 1
14 18178 1 1 46 THR CA C 2.642 19.921 7.958 1.00 . A A . 37 THR CA 1 1
14 18179 1 1 46 THR CB C 2.386 21.388 7.609 1.00 . A A . 37 THR CB 1 1
14 18180 1 1 46 THR CG2 C 1.215 21.982 8.396 1.00 . A A . 37 THR CG2 1 1
14 18181 1 1 46 THR H H 4.521 19.142 7.508 1.00 . A A . 37 THR H 1 1
14 18182 1 1 46 THR HA H 3.013 19.850 8.981 1.00 . A A . 37 THR HA 1 1
14 18183 1 1 46 THR HB H 2.236 21.512 6.536 1.00 . A A . 37 THR HB 1 1
14 18184 1 1 46 THR HG1 H 4.050 22.473 7.365 1.00 . A A . 37 THR HG1 1 1
14 18185 1 1 46 THR HG21 H 0.318 21.391 8.213 1.00 . A A . 37 THR HG21 1 1
14 18186 1 1 46 THR HG22 H 1.449 21.967 9.461 1.00 . A A . 37 THR HG22 1 1
14 18187 1 1 46 THR HG23 H 1.046 23.009 8.075 1.00 . A A . 37 THR HG23 1 1
14 18188 1 1 46 THR N N 3.670 19.419 7.062 1.00 . A A . 37 THR N 1 1
14 18189 1 1 46 THR O O 1.049 18.545 6.804 1.00 . A A . 37 THR O 1 1
14 18190 1 1 46 THR OG1 O 3.528 22.071 8.118 1.00 . A A . 37 THR OG1 1 1
14 18191 1 1 47 SER C C -1.046 18.127 10.504 1.00 . A A . 38 SER C 1 1
14 18192 1 1 47 SER CA C -0.474 18.092 9.085 1.00 . A A . 38 SER CA 1 1
14 18193 1 1 47 SER CB C -0.201 16.648 8.658 1.00 . A A . 38 SER CB 1 1
14 18194 1 1 47 SER H H 1.018 19.308 9.882 1.00 . A A . 38 SER H 1 1
14 18195 1 1 47 SER HA H -1.167 18.553 8.381 1.00 . A A . 38 SER HA 1 1
14 18196 1 1 47 SER HB2 H 0.841 16.552 8.351 1.00 . A A . 38 SER HB2 1 1
14 18197 1 1 47 SER HB3 H -0.344 15.985 9.511 1.00 . A A . 38 SER HB3 1 1
14 18198 1 1 47 SER HG H -1.861 16.821 7.554 1.00 . A A . 38 SER HG 1 1
14 18199 1 1 47 SER N N 0.735 18.895 9.016 1.00 . A A . 38 SER N 1 1
14 18200 1 1 47 SER O O -2.261 18.167 10.686 1.00 . A A . 38 SER O 1 1
14 18201 1 1 47 SER OG O -1.050 16.237 7.590 1.00 . A A . 38 SER OG 1 1
14 18202 1 1 48 VAL C C -1.549 19.269 13.083 1.00 . A A . 39 VAL C 1 1
14 18203 1 1 48 VAL CA C -0.541 18.139 12.869 1.00 . A A . 39 VAL CA 1 1
14 18204 1 1 48 VAL CB C 0.694 18.262 13.764 1.00 . A A . 39 VAL CB 1 1
14 18205 1 1 48 VAL CG1 C 1.283 16.885 14.078 1.00 . A A . 39 VAL CG1 1 1
14 18206 1 1 48 VAL CG2 C 1.744 19.174 13.127 1.00 . A A . 39 VAL CG2 1 1
14 18207 1 1 48 VAL H H 0.845 18.076 11.315 1.00 . A A . 39 VAL H 1 1
14 18208 1 1 48 VAL HA H -1.026 17.189 13.092 1.00 . A A . 39 VAL HA 1 1
14 18209 1 1 48 VAL HB H 0.383 18.715 14.704 1.00 . A A . 39 VAL HB 1 1
14 18210 1 1 48 VAL HG11 H 1.086 16.635 15.121 1.00 . A A . 39 VAL HG11 1 1
14 18211 1 1 48 VAL HG12 H 0.822 16.137 13.433 1.00 . A A . 39 VAL HG12 1 1
14 18212 1 1 48 VAL HG13 H 2.359 16.901 13.905 1.00 . A A . 39 VAL HG13 1 1
14 18213 1 1 48 VAL HG21 H 1.317 19.665 12.252 1.00 . A A . 39 VAL HG21 1 1
14 18214 1 1 48 VAL HG22 H 2.056 19.928 13.849 1.00 . A A . 39 VAL HG22 1 1
14 18215 1 1 48 VAL HG23 H 2.607 18.580 12.825 1.00 . A A . 39 VAL HG23 1 1
14 18216 1 1 48 VAL N N -0.142 18.109 11.472 1.00 . A A . 39 VAL N 1 1
14 18217 1 1 48 VAL O O -2.752 19.026 13.163 1.00 . A A . 39 VAL O 1 1
14 18218 1 1 49 GLY C C -3.205 21.491 12.661 1.00 . A A . 40 GLY C 1 1
14 18219 1 1 49 GLY CA C -1.860 21.650 13.373 1.00 . A A . 40 GLY CA 1 1
14 18220 1 1 49 GLY H H -0.041 20.671 13.104 1.00 . A A . 40 GLY H 1 1
14 18221 1 1 49 GLY HA2 H -2.025 21.803 14.440 1.00 . A A . 40 GLY HA2 1 1
14 18222 1 1 49 GLY HA3 H -1.349 22.538 13.000 1.00 . A A . 40 GLY HA3 1 1
14 18223 1 1 49 GLY N N -1.021 20.481 13.170 1.00 . A A . 40 GLY N 1 1
14 18224 1 1 49 GLY O O -4.238 21.326 13.308 1.00 . A A . 40 GLY O 1 1
14 18225 1 1 50 ILE C C -5.256 20.345 11.151 1.00 . A A . 41 ILE C 1 1
14 18226 1 1 50 ILE CA C -4.348 21.409 10.531 1.00 . A A . 41 ILE CA 1 1
14 18227 1 1 50 ILE CB C -3.983 21.132 9.071 1.00 . A A . 41 ILE CB 1 1
14 18228 1 1 50 ILE CD1 C -5.649 22.186 7.499 1.00 . A A . 41 ILE CD1 1 1
14 18229 1 1 50 ILE CG1 C -5.239 20.905 8.227 1.00 . A A . 41 ILE CG1 1 1
14 18230 1 1 50 ILE CG2 C -3.001 19.964 8.964 1.00 . A A . 41 ILE CG2 1 1
14 18231 1 1 50 ILE H H -2.303 21.679 10.820 1.00 . A A . 41 ILE H 1 1
14 18232 1 1 50 ILE HA H -4.870 22.366 10.557 1.00 . A A . 41 ILE HA 1 1
14 18233 1 1 50 ILE HB H -3.481 22.013 8.672 1.00 . A A . 41 ILE HB 1 1
14 18234 1 1 50 ILE HD11 H -5.265 22.164 6.479 1.00 . A A . 41 ILE HD11 1 1
14 18235 1 1 50 ILE HD12 H -6.736 22.259 7.476 1.00 . A A . 41 ILE HD12 1 1
14 18236 1 1 50 ILE HD13 H -5.238 23.049 8.023 1.00 . A A . 41 ILE HD13 1 1
14 18237 1 1 50 ILE HG12 H -5.054 20.113 7.500 1.00 . A A . 41 ILE HG12 1 1
14 18238 1 1 50 ILE HG13 H -6.055 20.567 8.865 1.00 . A A . 41 ILE HG13 1 1
14 18239 1 1 50 ILE HG21 H -2.575 19.939 7.961 1.00 . A A . 41 ILE HG21 1 1
14 18240 1 1 50 ILE HG22 H -2.202 20.093 9.694 1.00 . A A . 41 ILE HG22 1 1
14 18241 1 1 50 ILE HG23 H -3.525 19.029 9.160 1.00 . A A . 41 ILE HG23 1 1
14 18242 1 1 50 ILE N N -3.147 21.545 11.338 1.00 . A A . 41 ILE N 1 1
14 18243 1 1 50 ILE O O -6.449 20.575 11.339 1.00 . A A . 41 ILE O 1 1
14 18244 1 1 51 ALA C C -6.184 18.616 13.252 1.00 . A A . 42 ALA C 1 1
14 18245 1 1 51 ALA CA C -5.395 18.102 12.046 1.00 . A A . 42 ALA CA 1 1
14 18246 1 1 51 ALA CB C -4.426 16.978 12.419 1.00 . A A . 42 ALA CB 1 1
14 18247 1 1 51 ALA H H -3.684 19.023 11.296 1.00 . A A . 42 ALA H 1 1
14 18248 1 1 51 ALA HA H -6.094 17.729 11.298 1.00 . A A . 42 ALA HA 1 1
14 18249 1 1 51 ALA HB1 H -4.979 16.046 12.534 1.00 . A A . 42 ALA HB1 1 1
14 18250 1 1 51 ALA HB2 H -3.681 16.865 11.632 1.00 . A A . 42 ALA HB2 1 1
14 18251 1 1 51 ALA HB3 H -3.929 17.224 13.357 1.00 . A A . 42 ALA HB3 1 1
14 18252 1 1 51 ALA N N -4.656 19.203 11.452 1.00 . A A . 42 ALA N 1 1
14 18253 1 1 51 ALA O O -7.395 18.422 13.335 1.00 . A A . 42 ALA O 1 1
14 18254 1 1 52 ALA C C -7.229 20.735 14.956 1.00 . A A . 43 ALA C 1 1
14 18255 1 1 52 ALA CA C -6.081 19.806 15.356 1.00 . A A . 43 ALA CA 1 1
14 18256 1 1 52 ALA CB C -5.021 20.518 16.199 1.00 . A A . 43 ALA CB 1 1
14 18257 1 1 52 ALA H H -4.479 19.416 14.083 1.00 . A A . 43 ALA H 1 1
14 18258 1 1 52 ALA HA H -6.484 18.971 15.930 1.00 . A A . 43 ALA HA 1 1
14 18259 1 1 52 ALA HB1 H -5.389 21.502 16.489 1.00 . A A . 43 ALA HB1 1 1
14 18260 1 1 52 ALA HB2 H -4.812 19.930 17.092 1.00 . A A . 43 ALA HB2 1 1
14 18261 1 1 52 ALA HB3 H -4.108 20.629 15.615 1.00 . A A . 43 ALA HB3 1 1
14 18262 1 1 52 ALA N N -5.464 19.262 14.158 1.00 . A A . 43 ALA N 1 1
14 18263 1 1 52 ALA O O -8.220 20.849 15.676 1.00 . A A . 43 ALA O 1 1
14 18264 1 1 53 SER C C -9.313 21.514 12.881 1.00 . A A . 44 SER C 1 1
14 18265 1 1 53 SER CA C -8.066 22.292 13.305 1.00 . A A . 44 SER CA 1 1
14 18266 1 1 53 SER CB C -7.528 23.114 12.132 1.00 . A A . 44 SER CB 1 1
14 18267 1 1 53 SER H H -6.248 21.279 13.230 1.00 . A A . 44 SER H 1 1
14 18268 1 1 53 SER HA H -8.295 22.957 14.139 1.00 . A A . 44 SER HA 1 1
14 18269 1 1 53 SER HB2 H -6.489 22.840 11.945 1.00 . A A . 44 SER HB2 1 1
14 18270 1 1 53 SER HB3 H -8.089 22.870 11.231 1.00 . A A . 44 SER HB3 1 1
14 18271 1 1 53 SER HG H -7.906 24.991 11.549 1.00 . A A . 44 SER HG 1 1
14 18272 1 1 53 SER N N -7.057 21.376 13.809 1.00 . A A . 44 SER N 1 1
14 18273 1 1 53 SER O O -10.393 21.716 13.433 1.00 . A A . 44 SER O 1 1
14 18274 1 1 53 SER OG O -7.612 24.515 12.378 1.00 . A A . 44 SER OG 1 1
14 18275 1 1 54 SER C C -10.903 19.099 12.552 1.00 . A A . 45 SER C 1 1
14 18276 1 1 54 SER CA C -10.218 19.832 11.397 1.00 . A A . 45 SER CA 1 1
14 18277 1 1 54 SER CB C -9.727 18.831 10.349 1.00 . A A . 45 SER CB 1 1
14 18278 1 1 54 SER H H -8.241 20.483 11.458 1.00 . A A . 45 SER H 1 1
14 18279 1 1 54 SER HA H -10.906 20.537 10.930 1.00 . A A . 45 SER HA 1 1
14 18280 1 1 54 SER HB2 H -8.642 18.749 10.408 1.00 . A A . 45 SER HB2 1 1
14 18281 1 1 54 SER HB3 H -10.134 17.845 10.572 1.00 . A A . 45 SER HB3 1 1
14 18282 1 1 54 SER HG H -10.173 18.403 8.446 1.00 . A A . 45 SER HG 1 1
14 18283 1 1 54 SER N N -9.122 20.642 11.902 1.00 . A A . 45 SER N 1 1
14 18284 1 1 54 SER O O -12.097 19.280 12.786 1.00 . A A . 45 SER O 1 1
14 18285 1 1 54 SER OG O -10.103 19.213 9.029 1.00 . A A . 45 SER OG 1 1
14 18286 1 1 55 ILE C C -11.457 18.447 15.268 1.00 . A A . 46 ILE C 1 1
14 18287 1 1 55 ILE CA C -10.633 17.524 14.368 1.00 . A A . 46 ILE CA 1 1
14 18288 1 1 55 ILE CB C -9.494 16.809 15.098 1.00 . A A . 46 ILE CB 1 1
14 18289 1 1 55 ILE CD1 C -10.016 14.622 13.955 1.00 . A A . 46 ILE CD1 1 1
14 18290 1 1 55 ILE CG1 C -8.935 15.663 14.252 1.00 . A A . 46 ILE CG1 1 1
14 18291 1 1 55 ILE CG2 C -9.943 16.334 16.481 1.00 . A A . 46 ILE CG2 1 1
14 18292 1 1 55 ILE H H -9.147 18.144 13.046 1.00 . A A . 46 ILE H 1 1
14 18293 1 1 55 ILE HA H -11.292 16.754 13.966 1.00 . A A . 46 ILE HA 1 1
14 18294 1 1 55 ILE HB H -8.684 17.523 15.249 1.00 . A A . 46 ILE HB 1 1
14 18295 1 1 55 ILE HD11 H -10.916 14.862 14.521 1.00 . A A . 46 ILE HD11 1 1
14 18296 1 1 55 ILE HD12 H -10.244 14.629 12.889 1.00 . A A . 46 ILE HD12 1 1
14 18297 1 1 55 ILE HD13 H -9.657 13.634 14.244 1.00 . A A . 46 ILE HD13 1 1
14 18298 1 1 55 ILE HG12 H -8.538 16.058 13.316 1.00 . A A . 46 ILE HG12 1 1
14 18299 1 1 55 ILE HG13 H -8.104 15.191 14.776 1.00 . A A . 46 ILE HG13 1 1
14 18300 1 1 55 ILE HG21 H -9.100 15.873 16.998 1.00 . A A . 46 ILE HG21 1 1
14 18301 1 1 55 ILE HG22 H -10.301 17.186 17.059 1.00 . A A . 46 ILE HG22 1 1
14 18302 1 1 55 ILE HG23 H -10.745 15.604 16.372 1.00 . A A . 46 ILE HG23 1 1
14 18303 1 1 55 ILE N N -10.118 18.286 13.243 1.00 . A A . 46 ILE N 1 1
14 18304 1 1 55 ILE O O -12.607 18.146 15.585 1.00 . A A . 46 ILE O 1 1
14 18305 1 1 56 ALA C C -12.881 20.841 15.941 1.00 . A A . 47 ALA C 1 1
14 18306 1 1 56 ALA CA C -11.498 20.520 16.513 1.00 . A A . 47 ALA CA 1 1
14 18307 1 1 56 ALA CB C -10.620 21.766 16.649 1.00 . A A . 47 ALA CB 1 1
14 18308 1 1 56 ALA H H -9.901 19.789 15.393 1.00 . A A . 47 ALA H 1 1
14 18309 1 1 56 ALA HA H -11.617 20.066 17.496 1.00 . A A . 47 ALA HA 1 1
14 18310 1 1 56 ALA HB1 H -11.242 22.621 16.913 1.00 . A A . 47 ALA HB1 1 1
14 18311 1 1 56 ALA HB2 H -9.876 21.603 17.428 1.00 . A A . 47 ALA HB2 1 1
14 18312 1 1 56 ALA HB3 H -10.117 21.961 15.702 1.00 . A A . 47 ALA HB3 1 1
14 18313 1 1 56 ALA N N -10.837 19.552 15.655 1.00 . A A . 47 ALA N 1 1
14 18314 1 1 56 ALA O O -13.873 20.834 16.668 1.00 . A A . 47 ALA O 1 1
14 18315 1 1 57 ALA C C -15.077 20.223 14.016 1.00 . A A . 48 ALA C 1 1
14 18316 1 1 57 ALA CA C -14.145 21.436 13.968 1.00 . A A . 48 ALA CA 1 1
14 18317 1 1 57 ALA CB C -13.846 21.884 12.535 1.00 . A A . 48 ALA CB 1 1
14 18318 1 1 57 ALA H H -12.089 21.116 14.061 1.00 . A A . 48 ALA H 1 1
14 18319 1 1 57 ALA HA H -14.611 22.263 14.504 1.00 . A A . 48 ALA HA 1 1
14 18320 1 1 57 ALA HB1 H -13.156 22.727 12.555 1.00 . A A . 48 ALA HB1 1 1
14 18321 1 1 57 ALA HB2 H -13.396 21.059 11.983 1.00 . A A . 48 ALA HB2 1 1
14 18322 1 1 57 ALA HB3 H -14.773 22.184 12.048 1.00 . A A . 48 ALA HB3 1 1
14 18323 1 1 57 ALA N N -12.901 21.113 14.645 1.00 . A A . 48 ALA N 1 1
14 18324 1 1 57 ALA O O -16.198 20.316 14.515 1.00 . A A . 48 ALA O 1 1
14 18325 1 1 58 LYS C C -16.580 18.074 12.577 1.00 . A A . 49 LYS C 1 1
14 18326 1 1 58 LYS CA C -15.352 17.883 13.470 1.00 . A A . 49 LYS CA 1 1
14 18327 1 1 58 LYS CB C -15.691 17.437 14.894 1.00 . A A . 49 LYS CB 1 1
14 18328 1 1 58 LYS CD C -15.312 15.480 16.439 1.00 . A A . 49 LYS CD 1 1
14 18329 1 1 58 LYS CE C -14.179 14.451 16.439 1.00 . A A . 49 LYS CE 1 1
14 18330 1 1 58 LYS CG C -15.660 15.912 15.013 1.00 . A A . 49 LYS CG 1 1
14 18331 1 1 58 LYS H H -13.666 19.045 13.089 1.00 . A A . 49 LYS H 1 1
14 18332 1 1 58 LYS HA H -14.723 17.109 13.031 1.00 . A A . 49 LYS HA 1 1
14 18333 1 1 58 LYS HB2 H -14.980 17.875 15.595 1.00 . A A . 49 LYS HB2 1 1
14 18334 1 1 58 LYS HB3 H -16.678 17.807 15.170 1.00 . A A . 49 LYS HB3 1 1
14 18335 1 1 58 LYS HD2 H -15.017 16.351 17.025 1.00 . A A . 49 LYS HD2 1 1
14 18336 1 1 58 LYS HD3 H -16.193 15.057 16.920 1.00 . A A . 49 LYS HD3 1 1
14 18337 1 1 58 LYS HE2 H -14.451 13.603 17.067 1.00 . A A . 49 LYS HE2 1 1
14 18338 1 1 58 LYS HE3 H -14.030 14.066 15.431 1.00 . A A . 49 LYS HE3 1 1
14 18339 1 1 58 LYS HG2 H -16.630 15.502 14.732 1.00 . A A . 49 LYS HG2 1 1
14 18340 1 1 58 LYS HG3 H -14.927 15.504 14.317 1.00 . A A . 49 LYS HG3 1 1
14 18341 1 1 58 LYS HZ1 H -13.102 15.819 17.585 1.00 . A A . 49 LYS HZ1 1 1
14 18342 1 1 58 LYS HZ2 H -12.341 14.389 17.420 1.00 . A A . 49 LYS HZ2 1 1
14 18343 1 1 58 LYS HZ3 H -12.416 15.422 16.153 1.00 . A A . 49 LYS HZ3 1 1
14 18344 1 1 58 LYS N N -14.579 19.113 13.493 1.00 . A A . 49 LYS N 1 1
14 18345 1 1 58 LYS NZ N -12.925 15.061 16.935 1.00 . A A . 49 LYS NZ 1 1
14 18346 1 1 58 LYS O O -17.326 19.038 12.740 1.00 . A A . 49 LYS O 1 1
14 18347 1 1 59 MET C C -17.921 15.945 9.851 1.00 . A A . 50 MET C 1 1
14 18348 1 1 59 MET CA C -17.876 17.193 10.735 1.00 . A A . 50 MET CA 1 1
14 18349 1 1 59 MET CB C -17.757 18.438 9.855 1.00 . A A . 50 MET CB 1 1
14 18350 1 1 59 MET CE C -15.903 16.739 6.842 1.00 . A A . 50 MET CE 1 1
14 18351 1 1 59 MET CG C -16.521 18.359 8.957 1.00 . A A . 50 MET CG 1 1
14 18352 1 1 59 MET H H -16.140 16.358 11.529 1.00 . A A . 50 MET H 1 1
14 18353 1 1 59 MET HA H -18.765 17.234 11.363 1.00 . A A . 50 MET HA 1 1
14 18354 1 1 59 MET HB2 H -18.651 18.540 9.240 1.00 . A A . 50 MET HB2 1 1
14 18355 1 1 59 MET HB3 H -17.699 19.328 10.482 1.00 . A A . 50 MET HB3 1 1
14 18356 1 1 59 MET HE1 H -16.356 16.122 6.066 1.00 . A A . 50 MET HE1 1 1
14 18357 1 1 59 MET HE2 H -14.962 17.150 6.477 1.00 . A A . 50 MET HE2 1 1
14 18358 1 1 59 MET HE3 H -15.714 16.129 7.726 1.00 . A A . 50 MET HE3 1 1
14 18359 1 1 59 MET HG2 H -15.951 19.286 9.026 1.00 . A A . 50 MET HG2 1 1
14 18360 1 1 59 MET HG3 H -15.866 17.556 9.295 1.00 . A A . 50 MET HG3 1 1
14 18361 1 1 59 MET N N -16.751 17.139 11.654 1.00 . A A . 50 MET N 1 1
14 18362 1 1 59 MET O O -16.930 15.224 9.737 1.00 . A A . 50 MET O 1 1
14 18363 1 1 59 MET SD S -17.012 18.072 7.265 1.00 . A A . 50 MET SD 1 1
14 18364 1 1 60 MET C C -19.799 15.009 7.009 1.00 . A A . 51 MET C 1 1
14 18365 1 1 60 MET CA C -19.267 14.579 8.377 1.00 . A A . 51 MET CA 1 1
14 18366 1 1 60 MET CB C -20.253 13.603 9.024 1.00 . A A . 51 MET CB 1 1
14 18367 1 1 60 MET CE C -19.497 9.820 7.597 1.00 . A A . 51 MET CE 1 1
14 18368 1 1 60 MET CG C -19.717 12.171 8.976 1.00 . A A . 51 MET CG 1 1
14 18369 1 1 60 MET H H -19.881 16.318 9.346 1.00 . A A . 51 MET H 1 1
14 18370 1 1 60 MET HA H -18.280 14.131 8.267 1.00 . A A . 51 MET HA 1 1
14 18371 1 1 60 MET HB2 H -20.431 13.894 10.059 1.00 . A A . 51 MET HB2 1 1
14 18372 1 1 60 MET HB3 H -21.212 13.654 8.509 1.00 . A A . 51 MET HB3 1 1
14 18373 1 1 60 MET HE1 H -19.021 9.646 8.562 1.00 . A A . 51 MET HE1 1 1
14 18374 1 1 60 MET HE2 H -20.084 8.945 7.319 1.00 . A A . 51 MET HE2 1 1
14 18375 1 1 60 MET HE3 H -18.731 9.998 6.842 1.00 . A A . 51 MET HE3 1 1
14 18376 1 1 60 MET HG2 H -18.646 12.181 8.774 1.00 . A A . 51 MET HG2 1 1
14 18377 1 1 60 MET HG3 H -19.855 11.690 9.944 1.00 . A A . 51 MET HG3 1 1
14 18378 1 1 60 MET N N -19.080 15.727 9.248 1.00 . A A . 51 MET N 1 1
14 18379 1 1 60 MET O O -19.198 14.702 5.981 1.00 . A A . 51 MET O 1 1
14 18380 1 1 60 MET SD S -20.566 11.244 7.709 1.00 . A A . 51 MET SD 1 1
14 18381 1 1 61 SER C C -20.668 17.271 5.173 1.00 . A A . 52 SER C 1 1
14 18382 1 1 61 SER CA C -21.540 16.190 5.815 1.00 . A A . 52 SER CA 1 1
14 18383 1 1 61 SER CB C -22.946 16.731 6.082 1.00 . A A . 52 SER CB 1 1
14 18384 1 1 61 SER H H -21.403 15.960 7.881 1.00 . A A . 52 SER H 1 1
14 18385 1 1 61 SER HA H -21.605 15.316 5.166 1.00 . A A . 52 SER HA 1 1
14 18386 1 1 61 SER HB2 H -23.296 16.368 7.048 1.00 . A A . 52 SER HB2 1 1
14 18387 1 1 61 SER HB3 H -22.910 17.818 6.144 1.00 . A A . 52 SER HB3 1 1
14 18388 1 1 61 SER HG H -24.105 17.133 4.501 1.00 . A A . 52 SER HG 1 1
14 18389 1 1 61 SER N N -20.921 15.714 7.040 1.00 . A A . 52 SER N 1 1
14 18390 1 1 61 SER O O -20.247 18.213 5.844 1.00 . A A . 52 SER O 1 1
14 18391 1 1 61 SER OG O -23.869 16.344 5.068 1.00 . A A . 52 SER OG 1 1
14 18392 1 1 62 THR C C -19.933 19.481 3.577 1.00 . A A . 53 THR C 1 1
14 18393 1 1 62 THR CA C -19.609 18.050 3.143 1.00 . A A . 53 THR CA 1 1
14 18394 1 1 62 THR CB C -19.833 17.803 1.650 1.00 . A A . 53 THR CB 1 1
14 18395 1 1 62 THR CG2 C -19.173 18.870 0.774 1.00 . A A . 53 THR CG2 1 1
14 18396 1 1 62 THR H H -20.769 16.332 3.344 1.00 . A A . 53 THR H 1 1
14 18397 1 1 62 THR HA H -18.563 17.871 3.389 1.00 . A A . 53 THR HA 1 1
14 18398 1 1 62 THR HB H -20.896 17.717 1.424 1.00 . A A . 53 THR HB 1 1
14 18399 1 1 62 THR HG1 H -19.659 15.955 0.900 1.00 . A A . 53 THR HG1 1 1
14 18400 1 1 62 THR HG21 H -19.684 19.822 0.914 1.00 . A A . 53 THR HG21 1 1
14 18401 1 1 62 THR HG22 H -18.125 18.975 1.057 1.00 . A A . 53 THR HG22 1 1
14 18402 1 1 62 THR HG23 H -19.238 18.573 -0.272 1.00 . A A . 53 THR HG23 1 1
14 18403 1 1 62 THR N N -20.423 17.101 3.882 1.00 . A A . 53 THR N 1 1
14 18404 1 1 62 THR O O -21.089 19.899 3.539 1.00 . A A . 53 THR O 1 1
14 18405 1 1 62 THR OG1 O -19.086 16.620 1.378 1.00 . A A . 53 THR OG1 1 1
14 18406 1 1 63 ALA C C -19.832 22.351 3.364 1.00 . A A . 54 ALA C 1 1
14 18407 1 1 63 ALA CA C -19.050 21.569 4.421 1.00 . A A . 54 ALA CA 1 1
14 18408 1 1 63 ALA CB C -17.674 22.179 4.698 1.00 . A A . 54 ALA CB 1 1
14 18409 1 1 63 ALA H H -17.953 19.846 4.008 1.00 . A A . 54 ALA H 1 1
14 18410 1 1 63 ALA HA H -19.622 21.556 5.349 1.00 . A A . 54 ALA HA 1 1
14 18411 1 1 63 ALA HB1 H -17.483 22.171 5.771 1.00 . A A . 54 ALA HB1 1 1
14 18412 1 1 63 ALA HB2 H -16.908 21.594 4.188 1.00 . A A . 54 ALA HB2 1 1
14 18413 1 1 63 ALA HB3 H -17.651 23.205 4.332 1.00 . A A . 54 ALA HB3 1 1
14 18414 1 1 63 ALA N N -18.891 20.193 3.980 1.00 . A A . 54 ALA N 1 1
14 18415 1 1 63 ALA O O -20.913 22.868 3.643 1.00 . A A . 54 ALA O 1 1
14 18416 1 1 64 ALA C C -19.283 22.645 -0.250 1.00 . A A . 55 ALA C 1 1
14 18417 1 1 64 ALA CA C -19.885 23.125 1.073 1.00 . A A . 55 ALA CA 1 1
14 18418 1 1 64 ALA CB C -19.718 24.632 1.277 1.00 . A A . 55 ALA CB 1 1
14 18419 1 1 64 ALA H H -18.376 21.991 1.954 1.00 . A A . 55 ALA H 1 1
14 18420 1 1 64 ALA HA H -20.948 22.883 1.087 1.00 . A A . 55 ALA HA 1 1
14 18421 1 1 64 ALA HB1 H -20.095 25.161 0.402 1.00 . A A . 55 ALA HB1 1 1
14 18422 1 1 64 ALA HB2 H -20.279 24.943 2.159 1.00 . A A . 55 ALA HB2 1 1
14 18423 1 1 64 ALA HB3 H -18.663 24.865 1.416 1.00 . A A . 55 ALA HB3 1 1
14 18424 1 1 64 ALA N N -19.255 22.414 2.173 1.00 . A A . 55 ALA N 1 1
14 18425 1 1 64 ALA O O -19.995 22.127 -1.108 1.00 . A A . 55 ALA O 1 1
14 18426 1 1 65 ILE C C -15.763 22.513 -1.330 1.00 . A A . 56 ILE C 1 1
14 18427 1 1 65 ILE CA C -17.271 22.429 -1.575 1.00 . A A . 56 ILE CA 1 1
14 18428 1 1 65 ILE CB C -17.745 23.250 -2.777 1.00 . A A . 56 ILE CB 1 1
14 18429 1 1 65 ILE CD1 C -18.523 21.898 -4.759 1.00 . A A . 56 ILE CD1 1 1
14 18430 1 1 65 ILE CG1 C -17.330 22.586 -4.092 1.00 . A A . 56 ILE CG1 1 1
14 18431 1 1 65 ILE CG2 C -17.250 24.694 -2.684 1.00 . A A . 56 ILE CG2 1 1
14 18432 1 1 65 ILE H H -17.405 23.258 0.331 1.00 . A A . 56 ILE H 1 1
14 18433 1 1 65 ILE HA H -17.533 21.390 -1.772 1.00 . A A . 56 ILE HA 1 1
14 18434 1 1 65 ILE HB H -18.834 23.281 -2.762 1.00 . A A . 56 ILE HB 1 1
14 18435 1 1 65 ILE HD11 H -18.335 21.800 -5.828 1.00 . A A . 56 ILE HD11 1 1
14 18436 1 1 65 ILE HD12 H -18.663 20.909 -4.322 1.00 . A A . 56 ILE HD12 1 1
14 18437 1 1 65 ILE HD13 H -19.421 22.495 -4.601 1.00 . A A . 56 ILE HD13 1 1
14 18438 1 1 65 ILE HG12 H -16.914 23.334 -4.766 1.00 . A A . 56 ILE HG12 1 1
14 18439 1 1 65 ILE HG13 H -16.544 21.855 -3.902 1.00 . A A . 56 ILE HG13 1 1
14 18440 1 1 65 ILE HG21 H -16.198 24.737 -2.967 1.00 . A A . 56 ILE HG21 1 1
14 18441 1 1 65 ILE HG22 H -17.833 25.322 -3.358 1.00 . A A . 56 ILE HG22 1 1
14 18442 1 1 65 ILE HG23 H -17.366 25.053 -1.661 1.00 . A A . 56 ILE HG23 1 1
14 18443 1 1 65 ILE N N -17.977 22.836 -0.372 1.00 . A A . 56 ILE N 1 1
14 18444 1 1 65 ILE O O -15.276 23.492 -0.767 1.00 . A A . 56 ILE O 1 1
14 18445 1 1 66 ALA C C -13.053 20.331 -2.512 1.00 . A A . 57 ALA C 1 1
14 18446 1 1 66 ALA CA C -13.625 21.415 -1.597 1.00 . A A . 57 ALA CA 1 1
14 18447 1 1 66 ALA CB C -13.290 21.171 -0.124 1.00 . A A . 57 ALA CB 1 1
14 18448 1 1 66 ALA H H -15.472 20.679 -2.219 1.00 . A A . 57 ALA H 1 1
14 18449 1 1 66 ALA HA H -13.218 22.382 -1.894 1.00 . A A . 57 ALA HA 1 1
14 18450 1 1 66 ALA HB1 H -12.208 21.186 0.010 1.00 . A A . 57 ALA HB1 1 1
14 18451 1 1 66 ALA HB2 H -13.741 21.954 0.486 1.00 . A A . 57 ALA HB2 1 1
14 18452 1 1 66 ALA HB3 H -13.681 20.201 0.182 1.00 . A A . 57 ALA HB3 1 1
14 18453 1 1 66 ALA N N -15.067 21.472 -1.763 1.00 . A A . 57 ALA N 1 1
14 18454 1 1 66 ALA O O -12.696 19.248 -2.050 1.00 . A A . 57 ALA O 1 1
14 18455 1 1 67 ASN C C -13.260 18.423 -4.714 1.00 . A A . 58 ASN C 1 1
14 18456 1 1 67 ASN CA C -12.462 19.726 -4.778 1.00 . A A . 58 ASN CA 1 1
14 18457 1 1 67 ASN CB C -10.994 19.396 -4.499 1.00 . A A . 58 ASN CB 1 1
14 18458 1 1 67 ASN CG C -10.306 18.854 -5.754 1.00 . A A . 58 ASN CG 1 1
14 18459 1 1 67 ASN H H -13.277 21.542 -4.162 1.00 . A A . 58 ASN H 1 1
14 18460 1 1 67 ASN HA H -12.567 20.233 -5.737 1.00 . A A . 58 ASN HA 1 1
14 18461 1 1 67 ASN HB2 H -10.476 20.290 -4.153 1.00 . A A . 58 ASN HB2 1 1
14 18462 1 1 67 ASN HB3 H -10.929 18.660 -3.698 1.00 . A A . 58 ASN HB3 1 1
14 18463 1 1 67 ASN HD21 H -9.753 20.747 -6.212 1.00 . A A . 58 ASN HD21 1 1
14 18464 1 1 67 ASN HD22 H -9.242 19.533 -7.336 1.00 . A A . 58 ASN HD22 1 1
14 18465 1 1 67 ASN N N -12.984 20.659 -3.794 1.00 . A A . 58 ASN N 1 1
14 18466 1 1 67 ASN ND2 N -9.718 19.788 -6.495 1.00 . A A . 58 ASN ND2 1 1
14 18467 1 1 67 ASN O O -12.935 17.530 -3.934 1.00 . A A . 58 ASN O 1 1
14 18468 1 1 67 ASN OD1 O -10.309 17.665 -6.030 1.00 . A A . 58 ASN OD1 1 1
14 18469 1 1 68 GLY C C -15.862 16.969 -4.261 1.00 . A A . 59 GLY C 1 1
14 18470 1 1 68 GLY CA C -15.138 17.177 -5.592 1.00 . A A . 59 GLY CA 1 1
14 18471 1 1 68 GLY H H -14.548 19.087 -6.176 1.00 . A A . 59 GLY H 1 1
14 18472 1 1 68 GLY HA2 H -15.868 17.281 -6.395 1.00 . A A . 59 GLY HA2 1 1
14 18473 1 1 68 GLY HA3 H -14.534 16.299 -5.823 1.00 . A A . 59 GLY HA3 1 1
14 18474 1 1 68 GLY N N -14.290 18.356 -5.545 1.00 . A A . 59 GLY N 1 1
14 18475 1 1 68 GLY O O -16.893 17.591 -4.007 1.00 . A A . 59 GLY O 1 1
14 18476 1 1 69 GLY C C -15.694 14.316 -1.792 1.00 . A A . 60 GLY C 1 1
14 18477 1 1 69 GLY CA C -15.874 15.793 -2.147 1.00 . A A . 60 GLY CA 1 1
14 18478 1 1 69 GLY H H -14.457 15.590 -3.660 1.00 . A A . 60 GLY H 1 1
14 18479 1 1 69 GLY HA2 H -15.405 16.414 -1.384 1.00 . A A . 60 GLY HA2 1 1
14 18480 1 1 69 GLY HA3 H -16.935 16.043 -2.152 1.00 . A A . 60 GLY HA3 1 1
14 18481 1 1 69 GLY N N -15.295 16.091 -3.446 1.00 . A A . 60 GLY N 1 1
14 18482 1 1 69 GLY O O -16.669 13.571 -1.707 1.00 . A A . 60 GLY O 1 1
14 18483 1 1 70 GLY C C -14.828 11.583 -2.188 1.00 . A A . 61 GLY C 1 1
14 18484 1 1 70 GLY CA C -14.119 12.562 -1.251 1.00 . A A . 61 GLY CA 1 1
14 18485 1 1 70 GLY H H -13.653 14.549 -1.666 1.00 . A A . 61 GLY H 1 1
14 18486 1 1 70 GLY HA2 H -13.041 12.411 -1.308 1.00 . A A . 61 GLY HA2 1 1
14 18487 1 1 70 GLY HA3 H -14.414 12.363 -0.220 1.00 . A A . 61 GLY HA3 1 1
14 18488 1 1 70 GLY N N -14.440 13.937 -1.594 1.00 . A A . 61 GLY N 1 1
14 18489 1 1 70 GLY O O -15.372 11.985 -3.215 1.00 . A A . 61 GLY O 1 1
14 18490 1 1 71 VAL C C -14.850 9.295 -4.009 1.00 . A A . 62 VAL C 1 1
14 18491 1 1 71 VAL CA C -15.432 9.276 -2.594 1.00 . A A . 62 VAL CA 1 1
14 18492 1 1 71 VAL CB C -16.951 9.451 -2.570 1.00 . A A . 62 VAL CB 1 1
14 18493 1 1 71 VAL CG1 C -17.631 8.482 -3.539 1.00 . A A . 62 VAL CG1 1 1
14 18494 1 1 71 VAL CG2 C -17.500 9.283 -1.151 1.00 . A A . 62 VAL CG2 1 1
14 18495 1 1 71 VAL H H -14.354 9.997 -0.964 1.00 . A A . 62 VAL H 1 1
14 18496 1 1 71 VAL HA H -15.195 8.319 -2.130 1.00 . A A . 62 VAL HA 1 1
14 18497 1 1 71 VAL HB H -17.177 10.466 -2.898 1.00 . A A . 62 VAL HB 1 1
14 18498 1 1 71 VAL HG11 H -18.268 7.796 -2.980 1.00 . A A . 62 VAL HG11 1 1
14 18499 1 1 71 VAL HG12 H -18.237 9.044 -4.249 1.00 . A A . 62 VAL HG12 1 1
14 18500 1 1 71 VAL HG13 H -16.871 7.915 -4.078 1.00 . A A . 62 VAL HG13 1 1
14 18501 1 1 71 VAL HG21 H -18.588 9.341 -1.173 1.00 . A A . 62 VAL HG21 1 1
14 18502 1 1 71 VAL HG22 H -17.196 8.313 -0.757 1.00 . A A . 62 VAL HG22 1 1
14 18503 1 1 71 VAL HG23 H -17.106 10.074 -0.513 1.00 . A A . 62 VAL HG23 1 1
14 18504 1 1 71 VAL N N -14.799 10.316 -1.801 1.00 . A A . 62 VAL N 1 1
14 18505 1 1 71 VAL O O -15.527 9.693 -4.957 1.00 . A A . 62 VAL O 1 1
14 18506 1 1 72 ALA C C -12.830 10.241 -5.957 1.00 . A A . 63 ALA C 1 1
14 18507 1 1 72 ALA CA C -12.923 8.822 -5.392 1.00 . A A . 63 ALA CA 1 1
14 18508 1 1 72 ALA CB C -13.661 7.867 -6.333 1.00 . A A . 63 ALA CB 1 1
14 18509 1 1 72 ALA H H -13.060 8.537 -3.333 1.00 . A A . 63 ALA H 1 1
14 18510 1 1 72 ALA HA H -11.916 8.440 -5.223 1.00 . A A . 63 ALA HA 1 1
14 18511 1 1 72 ALA HB1 H -13.436 6.837 -6.055 1.00 . A A . 63 ALA HB1 1 1
14 18512 1 1 72 ALA HB2 H -14.735 8.038 -6.255 1.00 . A A . 63 ALA HB2 1 1
14 18513 1 1 72 ALA HB3 H -13.338 8.045 -7.358 1.00 . A A . 63 ALA HB3 1 1
14 18514 1 1 72 ALA N N -13.603 8.860 -4.108 1.00 . A A . 63 ALA N 1 1
14 18515 1 1 72 ALA O O -13.380 11.179 -5.382 1.00 . A A . 63 ALA O 1 1
14 18516 1 1 73 ALA C C -11.197 12.582 -6.788 1.00 . A A . 64 ALA C 1 1
14 18517 1 1 73 ALA CA C -11.957 11.641 -7.725 1.00 . A A . 64 ALA CA 1 1
14 18518 1 1 73 ALA CB C -13.325 12.198 -8.126 1.00 . A A . 64 ALA CB 1 1
14 18519 1 1 73 ALA H H -11.685 9.585 -7.537 1.00 . A A . 64 ALA H 1 1
14 18520 1 1 73 ALA HA H -11.365 11.482 -8.626 1.00 . A A . 64 ALA HA 1 1
14 18521 1 1 73 ALA HB1 H -13.599 11.815 -9.109 1.00 . A A . 64 ALA HB1 1 1
14 18522 1 1 73 ALA HB2 H -14.072 11.889 -7.394 1.00 . A A . 64 ALA HB2 1 1
14 18523 1 1 73 ALA HB3 H -13.278 13.286 -8.160 1.00 . A A . 64 ALA HB3 1 1
14 18524 1 1 73 ALA N N -12.130 10.353 -7.076 1.00 . A A . 64 ALA N 1 1
14 18525 1 1 73 ALA O O -11.740 13.591 -6.341 1.00 . A A . 64 ALA O 1 1
14 18526 1 1 74 GLY C C -7.632 12.681 -5.848 1.00 . A A . 65 GLY C 1 1
14 18527 1 1 74 GLY CA C -9.111 13.017 -5.644 1.00 . A A . 65 GLY CA 1 1
14 18528 1 1 74 GLY H H -9.518 11.396 -6.888 1.00 . A A . 65 GLY H 1 1
14 18529 1 1 74 GLY HA2 H -9.278 14.075 -5.840 1.00 . A A . 65 GLY HA2 1 1
14 18530 1 1 74 GLY HA3 H -9.388 12.837 -4.605 1.00 . A A . 65 GLY HA3 1 1
14 18531 1 1 74 GLY N N -9.952 12.218 -6.519 1.00 . A A . 65 GLY N 1 1
14 18532 1 1 74 GLY O O -7.298 11.604 -6.338 1.00 . A A . 65 GLY O 1 1
14 18533 1 1 75 SER C C -4.942 12.076 -5.047 1.00 . A A . 66 SER C 1 1
14 18534 1 1 75 SER CA C -5.350 13.444 -5.598 1.00 . A A . 66 SER CA 1 1
14 18535 1 1 75 SER CB C -4.585 14.556 -4.878 1.00 . A A . 66 SER CB 1 1
14 18536 1 1 75 SER H H -7.066 14.499 -5.066 1.00 . A A . 66 SER H 1 1
14 18537 1 1 75 SER HA H -5.152 13.500 -6.668 1.00 . A A . 66 SER HA 1 1
14 18538 1 1 75 SER HB2 H -5.282 15.335 -4.570 1.00 . A A . 66 SER HB2 1 1
14 18539 1 1 75 SER HB3 H -4.132 14.156 -3.971 1.00 . A A . 66 SER HB3 1 1
14 18540 1 1 75 SER HG H -2.711 15.182 -5.196 1.00 . A A . 66 SER HG 1 1
14 18541 1 1 75 SER N N -6.786 13.625 -5.463 1.00 . A A . 66 SER N 1 1
14 18542 1 1 75 SER O O -4.123 11.381 -5.646 1.00 . A A . 66 SER O 1 1
14 18543 1 1 75 SER OG O -3.571 15.125 -5.702 1.00 . A A . 66 SER OG 1 1
14 18544 1 1 76 LEU C C -5.294 9.343 -4.319 1.00 . A A . 67 LEU C 1 1
14 18545 1 1 76 LEU CA C -5.239 10.459 -3.273 1.00 . A A . 67 LEU CA 1 1
14 18546 1 1 76 LEU CB C -6.171 10.230 -2.081 1.00 . A A . 67 LEU CB 1 1
14 18547 1 1 76 LEU CD1 C -5.533 7.835 -1.621 1.00 . A A . 67 LEU CD1 1 1
14 18548 1 1 76 LEU CD2 C -4.384 9.723 -0.376 1.00 . A A . 67 LEU CD2 1 1
14 18549 1 1 76 LEU CG C -5.681 9.237 -1.027 1.00 . A A . 67 LEU CG 1 1
14 18550 1 1 76 LEU H H -6.197 12.302 -3.430 1.00 . A A . 67 LEU H 1 1
14 18551 1 1 76 LEU HA H -4.224 10.515 -2.881 1.00 . A A . 67 LEU HA 1 1
14 18552 1 1 76 LEU HB2 H -6.347 11.190 -1.594 1.00 . A A . 67 LEU HB2 1 1
14 18553 1 1 76 LEU HB3 H -7.133 9.884 -2.459 1.00 . A A . 67 LEU HB3 1 1
14 18554 1 1 76 LEU HD11 H -5.912 7.098 -0.913 1.00 . A A . 67 LEU HD11 1 1
14 18555 1 1 76 LEU HD12 H -6.102 7.772 -2.549 1.00 . A A . 67 LEU HD12 1 1
14 18556 1 1 76 LEU HD13 H -4.481 7.635 -1.825 1.00 . A A . 67 LEU HD13 1 1
14 18557 1 1 76 LEU HD21 H -4.475 10.781 -0.132 1.00 . A A . 67 LEU HD21 1 1
14 18558 1 1 76 LEU HD22 H -4.200 9.154 0.535 1.00 . A A . 67 LEU HD22 1 1
14 18559 1 1 76 LEU HD23 H -3.554 9.579 -1.068 1.00 . A A . 67 LEU HD23 1 1
14 18560 1 1 76 LEU HG H -6.432 9.175 -0.239 1.00 . A A . 67 LEU HG 1 1
14 18561 1 1 76 LEU N N -5.532 11.731 -3.911 1.00 . A A . 67 LEU N 1 1
14 18562 1 1 76 LEU O O -4.414 8.485 -4.363 1.00 . A A . 67 LEU O 1 1
14 18563 1 1 77 VAL C C -5.201 8.214 -6.937 1.00 . A A . 68 VAL C 1 1
14 18564 1 1 77 VAL CA C -6.517 8.397 -6.178 1.00 . A A . 68 VAL CA 1 1
14 18565 1 1 77 VAL CB C -7.681 8.797 -7.088 1.00 . A A . 68 VAL CB 1 1
14 18566 1 1 77 VAL CG1 C -7.865 7.785 -8.220 1.00 . A A . 68 VAL CG1 1 1
14 18567 1 1 77 VAL CG2 C -8.972 8.963 -6.285 1.00 . A A . 68 VAL CG2 1 1
14 18568 1 1 77 VAL H H -7.048 10.094 -5.093 1.00 . A A . 68 VAL H 1 1
14 18569 1 1 77 VAL HA H -6.777 7.456 -5.693 1.00 . A A . 68 VAL HA 1 1
14 18570 1 1 77 VAL HB H -7.439 9.761 -7.536 1.00 . A A . 68 VAL HB 1 1
14 18571 1 1 77 VAL HG11 H -6.897 7.565 -8.671 1.00 . A A . 68 VAL HG11 1 1
14 18572 1 1 77 VAL HG12 H -8.297 6.867 -7.821 1.00 . A A . 68 VAL HG12 1 1
14 18573 1 1 77 VAL HG13 H -8.531 8.202 -8.975 1.00 . A A . 68 VAL HG13 1 1
14 18574 1 1 77 VAL HG21 H -9.104 8.104 -5.626 1.00 . A A . 68 VAL HG21 1 1
14 18575 1 1 77 VAL HG22 H -8.915 9.873 -5.688 1.00 . A A . 68 VAL HG22 1 1
14 18576 1 1 77 VAL HG23 H -9.819 9.029 -6.968 1.00 . A A . 68 VAL HG23 1 1
14 18577 1 1 77 VAL N N -6.336 9.392 -5.136 1.00 . A A . 68 VAL N 1 1
14 18578 1 1 77 VAL O O -4.766 7.087 -7.170 1.00 . A A . 68 VAL O 1 1
14 18579 1 1 78 ALA C C -2.312 8.524 -7.226 1.00 . A A . 69 ALA C 1 1
14 18580 1 1 78 ALA CA C -3.346 9.317 -8.028 1.00 . A A . 69 ALA CA 1 1
14 18581 1 1 78 ALA CB C -2.893 10.751 -8.308 1.00 . A A . 69 ALA CB 1 1
14 18582 1 1 78 ALA H H -4.964 10.251 -7.108 1.00 . A A . 69 ALA H 1 1
14 18583 1 1 78 ALA HA H -3.521 8.812 -8.979 1.00 . A A . 69 ALA HA 1 1
14 18584 1 1 78 ALA HB1 H -2.449 11.174 -7.407 1.00 . A A . 69 ALA HB1 1 1
14 18585 1 1 78 ALA HB2 H -2.154 10.749 -9.110 1.00 . A A . 69 ALA HB2 1 1
14 18586 1 1 78 ALA HB3 H -3.752 11.352 -8.607 1.00 . A A . 69 ALA HB3 1 1
14 18587 1 1 78 ALA N N -4.604 9.339 -7.301 1.00 . A A . 69 ALA N 1 1
14 18588 1 1 78 ALA O O -1.552 7.739 -7.791 1.00 . A A . 69 ALA O 1 1
14 18589 1 1 79 ILE C C -1.671 6.572 -5.068 1.00 . A A . 70 ILE C 1 1
14 18590 1 1 79 ILE CA C -1.388 8.075 -5.036 1.00 . A A . 70 ILE CA 1 1
14 18591 1 1 79 ILE CB C -1.443 8.681 -3.633 1.00 . A A . 70 ILE CB 1 1
14 18592 1 1 79 ILE CD1 C -1.627 11.038 -2.754 1.00 . A A . 70 ILE CD1 1 1
14 18593 1 1 79 ILE CG1 C -0.806 10.072 -3.611 1.00 . A A . 70 ILE CG1 1 1
14 18594 1 1 79 ILE CG2 C -0.807 7.743 -2.605 1.00 . A A . 70 ILE CG2 1 1
14 18595 1 1 79 ILE H H -2.938 9.398 -5.470 1.00 . A A . 70 ILE H 1 1
14 18596 1 1 79 ILE HA H -0.383 8.246 -5.422 1.00 . A A . 70 ILE HA 1 1
14 18597 1 1 79 ILE HB H -2.490 8.802 -3.353 1.00 . A A . 70 ILE HB 1 1
14 18598 1 1 79 ILE HD11 H -2.478 11.401 -3.330 1.00 . A A . 70 ILE HD11 1 1
14 18599 1 1 79 ILE HD12 H -1.984 10.520 -1.864 1.00 . A A . 70 ILE HD12 1 1
14 18600 1 1 79 ILE HD13 H -1.002 11.881 -2.457 1.00 . A A . 70 ILE HD13 1 1
14 18601 1 1 79 ILE HG12 H 0.209 10.005 -3.219 1.00 . A A . 70 ILE HG12 1 1
14 18602 1 1 79 ILE HG13 H -0.730 10.457 -4.628 1.00 . A A . 70 ILE HG13 1 1
14 18603 1 1 79 ILE HG21 H -0.666 8.276 -1.665 1.00 . A A . 70 ILE HG21 1 1
14 18604 1 1 79 ILE HG22 H -1.460 6.886 -2.442 1.00 . A A . 70 ILE HG22 1 1
14 18605 1 1 79 ILE HG23 H 0.159 7.399 -2.976 1.00 . A A . 70 ILE HG23 1 1
14 18606 1 1 79 ILE N N -2.317 8.757 -5.922 1.00 . A A . 70 ILE N 1 1
14 18607 1 1 79 ILE O O -0.779 5.775 -5.354 1.00 . A A . 70 ILE O 1 1
14 18608 1 1 80 LEU C C -2.896 4.173 -6.072 1.00 . A A . 71 LEU C 1 1
14 18609 1 1 80 LEU CA C -3.328 4.836 -4.762 1.00 . A A . 71 LEU CA 1 1
14 18610 1 1 80 LEU CB C -4.827 4.722 -4.481 1.00 . A A . 71 LEU CB 1 1
14 18611 1 1 80 LEU CD1 C -6.576 3.066 -3.734 1.00 . A A . 71 LEU CD1 1 1
14 18612 1 1 80 LEU CD2 C -5.934 3.227 -6.183 1.00 . A A . 71 LEU CD2 1 1
14 18613 1 1 80 LEU CG C -5.455 3.350 -4.735 1.00 . A A . 71 LEU CG 1 1
14 18614 1 1 80 LEU H H -3.636 6.884 -4.540 1.00 . A A . 71 LEU H 1 1
14 18615 1 1 80 LEU HA H -2.807 4.347 -3.939 1.00 . A A . 71 LEU HA 1 1
14 18616 1 1 80 LEU HB2 H -5.003 4.993 -3.440 1.00 . A A . 71 LEU HB2 1 1
14 18617 1 1 80 LEU HB3 H -5.349 5.458 -5.093 1.00 . A A . 71 LEU HB3 1 1
14 18618 1 1 80 LEU HD11 H -6.941 4.007 -3.320 1.00 . A A . 71 LEU HD11 1 1
14 18619 1 1 80 LEU HD12 H -7.393 2.551 -4.240 1.00 . A A . 71 LEU HD12 1 1
14 18620 1 1 80 LEU HD13 H -6.194 2.439 -2.929 1.00 . A A . 71 LEU HD13 1 1
14 18621 1 1 80 LEU HD21 H -5.165 3.610 -6.854 1.00 . A A . 71 LEU HD21 1 1
14 18622 1 1 80 LEU HD22 H -6.128 2.179 -6.413 1.00 . A A . 71 LEU HD22 1 1
14 18623 1 1 80 LEU HD23 H -6.850 3.803 -6.313 1.00 . A A . 71 LEU HD23 1 1
14 18624 1 1 80 LEU HG H -4.688 2.590 -4.584 1.00 . A A . 71 LEU HG 1 1
14 18625 1 1 80 LEU N N -2.916 6.230 -4.771 1.00 . A A . 71 LEU N 1 1
14 18626 1 1 80 LEU O O -2.430 3.035 -6.071 1.00 . A A . 71 LEU O 1 1
14 18627 1 1 81 GLN C C -1.220 4.021 -8.496 1.00 . A A . 72 GLN C 1 1
14 18628 1 1 81 GLN CA C -2.699 4.412 -8.471 1.00 . A A . 72 GLN CA 1 1
14 18629 1 1 81 GLN CB C -3.013 5.441 -9.558 1.00 . A A . 72 GLN CB 1 1
14 18630 1 1 81 GLN CD C -2.173 4.197 -11.584 1.00 . A A . 72 GLN CD 1 1
14 18631 1 1 81 GLN CG C -3.404 4.753 -10.868 1.00 . A A . 72 GLN CG 1 1
14 18632 1 1 81 GLN H H -3.446 5.839 -7.149 1.00 . A A . 72 GLN H 1 1
14 18633 1 1 81 GLN HA H -3.318 3.528 -8.626 1.00 . A A . 72 GLN HA 1 1
14 18634 1 1 81 GLN HB2 H -3.824 6.090 -9.227 1.00 . A A . 72 GLN HB2 1 1
14 18635 1 1 81 GLN HB3 H -2.143 6.077 -9.723 1.00 . A A . 72 GLN HB3 1 1
14 18636 1 1 81 GLN HE21 H -2.688 2.350 -10.935 1.00 . A A . 72 GLN HE21 1 1
14 18637 1 1 81 GLN HE22 H -1.248 2.423 -11.895 1.00 . A A . 72 GLN HE22 1 1
14 18638 1 1 81 GLN HG2 H -4.106 3.945 -10.662 1.00 . A A . 72 GLN HG2 1 1
14 18639 1 1 81 GLN HG3 H -3.917 5.464 -11.516 1.00 . A A . 72 GLN HG3 1 1
14 18640 1 1 81 GLN N N -3.066 4.914 -7.157 1.00 . A A . 72 GLN N 1 1
14 18641 1 1 81 GLN NE2 N -2.024 2.881 -11.461 1.00 . A A . 72 GLN NE2 1 1
14 18642 1 1 81 GLN O O -0.888 2.842 -8.611 1.00 . A A . 72 GLN O 1 1
14 18643 1 1 81 GLN OE1 O -1.408 4.914 -12.208 1.00 . A A . 72 GLN OE1 1 1
14 18644 1 1 82 SER C C 1.458 3.891 -7.236 1.00 . A A . 73 SER C 1 1
14 18645 1 1 82 SER CA C 1.064 4.809 -8.395 1.00 . A A . 73 SER CA 1 1
14 18646 1 1 82 SER CB C 1.828 6.132 -8.307 1.00 . A A . 73 SER CB 1 1
14 18647 1 1 82 SER H H -0.650 5.988 -8.293 1.00 . A A . 73 SER H 1 1
14 18648 1 1 82 SER HA H 1.276 4.331 -9.351 1.00 . A A . 73 SER HA 1 1
14 18649 1 1 82 SER HB2 H 1.191 6.888 -7.847 1.00 . A A . 73 SER HB2 1 1
14 18650 1 1 82 SER HB3 H 2.695 6.008 -7.658 1.00 . A A . 73 SER HB3 1 1
14 18651 1 1 82 SER HG H 2.716 7.471 -9.501 1.00 . A A . 73 SER HG 1 1
14 18652 1 1 82 SER N N -0.372 5.033 -8.386 1.00 . A A . 73 SER N 1 1
14 18653 1 1 82 SER O O 1.799 2.729 -7.449 1.00 . A A . 73 SER O 1 1
14 18654 1 1 82 SER OG O 2.255 6.588 -9.588 1.00 . A A . 73 SER OG 1 1
14 18655 1 1 83 VAL C C 1.199 2.270 -4.968 1.00 . A A . 74 VAL C 1 1
14 18656 1 1 83 VAL CA C 1.744 3.694 -4.842 1.00 . A A . 74 VAL CA 1 1
14 18657 1 1 83 VAL CB C 1.233 4.421 -3.597 1.00 . A A . 74 VAL CB 1 1
14 18658 1 1 83 VAL CG1 C -0.183 3.966 -3.238 1.00 . A A . 74 VAL CG1 1 1
14 18659 1 1 83 VAL CG2 C 2.188 4.225 -2.418 1.00 . A A . 74 VAL CG2 1 1
14 18660 1 1 83 VAL H H 1.119 5.394 -5.871 1.00 . A A . 74 VAL H 1 1
14 18661 1 1 83 VAL HA H 2.831 3.650 -4.785 1.00 . A A . 74 VAL HA 1 1
14 18662 1 1 83 VAL HB H 1.195 5.487 -3.823 1.00 . A A . 74 VAL HB 1 1
14 18663 1 1 83 VAL HG11 H -0.618 4.664 -2.522 1.00 . A A . 74 VAL HG11 1 1
14 18664 1 1 83 VAL HG12 H -0.795 3.940 -4.139 1.00 . A A . 74 VAL HG12 1 1
14 18665 1 1 83 VAL HG13 H -0.143 2.970 -2.796 1.00 . A A . 74 VAL HG13 1 1
14 18666 1 1 83 VAL HG21 H 2.984 4.968 -2.467 1.00 . A A . 74 VAL HG21 1 1
14 18667 1 1 83 VAL HG22 H 1.640 4.342 -1.483 1.00 . A A . 74 VAL HG22 1 1
14 18668 1 1 83 VAL HG23 H 2.621 3.226 -2.463 1.00 . A A . 74 VAL HG23 1 1
14 18669 1 1 83 VAL N N 1.398 4.448 -6.035 1.00 . A A . 74 VAL N 1 1
14 18670 1 1 83 VAL O O 1.793 1.326 -4.451 1.00 . A A . 74 VAL O 1 1
14 18671 1 1 84 GLY C C 0.316 -0.042 -6.726 1.00 . A A . 75 GLY C 1 1
14 18672 1 1 84 GLY CA C -0.559 0.867 -5.860 1.00 . A A . 75 GLY CA 1 1
14 18673 1 1 84 GLY H H -0.404 2.933 -6.077 1.00 . A A . 75 GLY H 1 1
14 18674 1 1 84 GLY HA2 H -0.739 0.393 -4.895 1.00 . A A . 75 GLY HA2 1 1
14 18675 1 1 84 GLY HA3 H -1.530 1.003 -6.335 1.00 . A A . 75 GLY HA3 1 1
14 18676 1 1 84 GLY N N 0.073 2.160 -5.659 1.00 . A A . 75 GLY N 1 1
14 18677 1 1 84 GLY O O 0.634 -1.163 -6.331 1.00 . A A . 75 GLY O 1 1
14 18678 1 1 85 ALA C C 2.932 -0.373 -8.254 1.00 . A A . 76 ALA C 1 1
14 18679 1 1 85 ALA CA C 1.512 -0.277 -8.815 1.00 . A A . 76 ALA CA 1 1
14 18680 1 1 85 ALA CB C 1.472 0.388 -10.192 1.00 . A A . 76 ALA CB 1 1
14 18681 1 1 85 ALA H H 0.417 1.387 -8.204 1.00 . A A . 76 ALA H 1 1
14 18682 1 1 85 ALA HA H 1.094 -1.280 -8.897 1.00 . A A . 76 ALA HA 1 1
14 18683 1 1 85 ALA HB1 H 1.495 -0.379 -10.967 1.00 . A A . 76 ALA HB1 1 1
14 18684 1 1 85 ALA HB2 H 0.558 0.974 -10.287 1.00 . A A . 76 ALA HB2 1 1
14 18685 1 1 85 ALA HB3 H 2.336 1.043 -10.305 1.00 . A A . 76 ALA HB3 1 1
14 18686 1 1 85 ALA N N 0.680 0.475 -7.890 1.00 . A A . 76 ALA N 1 1
14 18687 1 1 85 ALA O O 3.421 -1.467 -7.977 1.00 . A A . 76 ALA O 1 1
14 18688 1 1 86 ALA C C 4.998 0.002 -6.309 1.00 . A A . 77 ALA C 1 1
14 18689 1 1 86 ALA CA C 4.909 0.847 -7.581 1.00 . A A . 77 ALA CA 1 1
14 18690 1 1 86 ALA CB C 5.298 2.307 -7.339 1.00 . A A . 77 ALA CB 1 1
14 18691 1 1 86 ALA H H 3.149 1.673 -8.331 1.00 . A A . 77 ALA H 1 1
14 18692 1 1 86 ALA HA H 5.574 0.427 -8.335 1.00 . A A . 77 ALA HA 1 1
14 18693 1 1 86 ALA HB1 H 6.355 2.363 -7.080 1.00 . A A . 77 ALA HB1 1 1
14 18694 1 1 86 ALA HB2 H 5.114 2.887 -8.243 1.00 . A A . 77 ALA HB2 1 1
14 18695 1 1 86 ALA HB3 H 4.702 2.711 -6.521 1.00 . A A . 77 ALA HB3 1 1
14 18696 1 1 86 ALA N N 3.554 0.787 -8.103 1.00 . A A . 77 ALA N 1 1
14 18697 1 1 86 ALA O O 5.914 -0.806 -6.159 1.00 . A A . 77 ALA O 1 1
14 18698 1 1 87 GLY C C 3.898 -2.024 -4.419 1.00 . A A . 78 GLY C 1 1
14 18699 1 1 87 GLY CA C 3.993 -0.517 -4.171 1.00 . A A . 78 GLY CA 1 1
14 18700 1 1 87 GLY H H 3.293 0.874 -5.555 1.00 . A A . 78 GLY H 1 1
14 18701 1 1 87 GLY HA2 H 4.886 -0.297 -3.587 1.00 . A A . 78 GLY HA2 1 1
14 18702 1 1 87 GLY HA3 H 3.137 -0.188 -3.582 1.00 . A A . 78 GLY HA3 1 1
14 18703 1 1 87 GLY N N 4.034 0.216 -5.425 1.00 . A A . 78 GLY N 1 1
14 18704 1 1 87 GLY O O 4.867 -2.753 -4.214 1.00 . A A . 78 GLY O 1 1
14 18705 1 1 88 LEU C C 3.713 -4.440 -5.837 1.00 . A A . 79 LEU C 1 1
14 18706 1 1 88 LEU CA C 2.487 -3.853 -5.136 1.00 . A A . 79 LEU CA 1 1
14 18707 1 1 88 LEU CB C 1.185 -4.035 -5.918 1.00 . A A . 79 LEU CB 1 1
14 18708 1 1 88 LEU CD1 C 0.037 -6.063 -4.955 1.00 . A A . 79 LEU CD1 1 1
14 18709 1 1 88 LEU CD2 C -0.100 -5.580 -7.442 1.00 . A A . 79 LEU CD2 1 1
14 18710 1 1 88 LEU CG C 0.753 -5.480 -6.175 1.00 . A A . 79 LEU CG 1 1
14 18711 1 1 88 LEU H H 1.937 -1.847 -5.022 1.00 . A A . 79 LEU H 1 1
14 18712 1 1 88 LEU HA H 2.361 -4.359 -4.179 1.00 . A A . 79 LEU HA 1 1
14 18713 1 1 88 LEU HB2 H 0.385 -3.528 -5.378 1.00 . A A . 79 LEU HB2 1 1
14 18714 1 1 88 LEU HB3 H 1.288 -3.531 -6.880 1.00 . A A . 79 LEU HB3 1 1
14 18715 1 1 88 LEU HD11 H -0.453 -5.261 -4.403 1.00 . A A . 79 LEU HD11 1 1
14 18716 1 1 88 LEU HD12 H -0.709 -6.787 -5.283 1.00 . A A . 79 LEU HD12 1 1
14 18717 1 1 88 LEU HD13 H 0.764 -6.557 -4.310 1.00 . A A . 79 LEU HD13 1 1
14 18718 1 1 88 LEU HD21 H -0.245 -6.630 -7.700 1.00 . A A . 79 LEU HD21 1 1
14 18719 1 1 88 LEU HD22 H -1.068 -5.112 -7.266 1.00 . A A . 79 LEU HD22 1 1
14 18720 1 1 88 LEU HD23 H 0.407 -5.071 -8.262 1.00 . A A . 79 LEU HD23 1 1
14 18721 1 1 88 LEU HG H 1.648 -6.080 -6.341 1.00 . A A . 79 LEU HG 1 1
14 18722 1 1 88 LEU N N 2.721 -2.446 -4.857 1.00 . A A . 79 LEU N 1 1
14 18723 1 1 88 LEU O O 4.046 -5.608 -5.639 1.00 . A A . 79 LEU O 1 1
14 18724 1 1 89 SER C C 6.652 -4.392 -6.397 1.00 . A A . 80 SER C 1 1
14 18725 1 1 89 SER CA C 5.533 -4.027 -7.375 1.00 . A A . 80 SER CA 1 1
14 18726 1 1 89 SER CB C 6.004 -2.935 -8.337 1.00 . A A . 80 SER CB 1 1
14 18727 1 1 89 SER H H 4.073 -2.657 -6.800 1.00 . A A . 80 SER H 1 1
14 18728 1 1 89 SER HA H 5.222 -4.903 -7.945 1.00 . A A . 80 SER HA 1 1
14 18729 1 1 89 SER HB2 H 5.580 -3.114 -9.326 1.00 . A A . 80 SER HB2 1 1
14 18730 1 1 89 SER HB3 H 5.629 -1.968 -8.001 1.00 . A A . 80 SER HB3 1 1
14 18731 1 1 89 SER HG H 7.699 -2.755 -9.386 1.00 . A A . 80 SER HG 1 1
14 18732 1 1 89 SER N N 4.351 -3.605 -6.643 1.00 . A A . 80 SER N 1 1
14 18733 1 1 89 SER O O 6.874 -5.568 -6.114 1.00 . A A . 80 SER O 1 1
14 18734 1 1 89 SER OG O 7.425 -2.885 -8.434 1.00 . A A . 80 SER OG 1 1
14 18735 1 1 90 VAL C C 8.002 -4.599 -3.925 1.00 . A A . 81 VAL C 1 1
14 18736 1 1 90 VAL CA C 8.416 -3.559 -4.968 1.00 . A A . 81 VAL CA 1 1
14 18737 1 1 90 VAL CB C 8.822 -2.220 -4.349 1.00 . A A . 81 VAL CB 1 1
14 18738 1 1 90 VAL CG1 C 7.961 -1.899 -3.125 1.00 . A A . 81 VAL CG1 1 1
14 18739 1 1 90 VAL CG2 C 10.309 -2.209 -3.991 1.00 . A A . 81 VAL CG2 1 1
14 18740 1 1 90 VAL H H 7.139 -2.408 -6.144 1.00 . A A . 81 VAL H 1 1
14 18741 1 1 90 VAL HA H 9.268 -3.943 -5.528 1.00 . A A . 81 VAL HA 1 1
14 18742 1 1 90 VAL HB H 8.650 -1.441 -5.092 1.00 . A A . 81 VAL HB 1 1
14 18743 1 1 90 VAL HG11 H 7.752 -0.829 -3.099 1.00 . A A . 81 VAL HG11 1 1
14 18744 1 1 90 VAL HG12 H 7.024 -2.452 -3.185 1.00 . A A . 81 VAL HG12 1 1
14 18745 1 1 90 VAL HG13 H 8.496 -2.186 -2.220 1.00 . A A . 81 VAL HG13 1 1
14 18746 1 1 90 VAL HG21 H 10.612 -1.196 -3.725 1.00 . A A . 81 VAL HG21 1 1
14 18747 1 1 90 VAL HG22 H 10.485 -2.875 -3.146 1.00 . A A . 81 VAL HG22 1 1
14 18748 1 1 90 VAL HG23 H 10.891 -2.549 -4.848 1.00 . A A . 81 VAL HG23 1 1
14 18749 1 1 90 VAL N N 7.326 -3.361 -5.908 1.00 . A A . 81 VAL N 1 1
14 18750 1 1 90 VAL O O 8.850 -5.292 -3.364 1.00 . A A . 81 VAL O 1 1
14 18751 1 1 91 THR C C 6.452 -7.056 -3.172 1.00 . A A . 82 THR C 1 1
14 18752 1 1 91 THR CA C 6.163 -5.619 -2.732 1.00 . A A . 82 THR CA 1 1
14 18753 1 1 91 THR CB C 4.671 -5.325 -2.561 1.00 . A A . 82 THR CB 1 1
14 18754 1 1 91 THR CG2 C 3.923 -6.470 -1.875 1.00 . A A . 82 THR CG2 1 1
14 18755 1 1 91 THR H H 6.017 -4.108 -4.158 1.00 . A A . 82 THR H 1 1
14 18756 1 1 91 THR HA H 6.675 -5.467 -1.781 1.00 . A A . 82 THR HA 1 1
14 18757 1 1 91 THR HB H 4.211 -5.078 -3.518 1.00 . A A . 82 THR HB 1 1
14 18758 1 1 91 THR HG1 H 5.203 -4.494 -0.820 1.00 . A A . 82 THR HG1 1 1
14 18759 1 1 91 THR HG21 H 3.418 -6.092 -0.986 1.00 . A A . 82 THR HG21 1 1
14 18760 1 1 91 THR HG22 H 3.187 -6.886 -2.563 1.00 . A A . 82 THR HG22 1 1
14 18761 1 1 91 THR HG23 H 4.632 -7.247 -1.588 1.00 . A A . 82 THR HG23 1 1
14 18762 1 1 91 THR N N 6.699 -4.675 -3.697 1.00 . A A . 82 THR N 1 1
14 18763 1 1 91 THR O O 7.414 -7.669 -2.711 1.00 . A A . 82 THR O 1 1
14 18764 1 1 91 THR OG1 O 4.633 -4.266 -1.609 1.00 . A A . 82 THR OG1 1 1
14 18765 1 1 92 SER C C 7.217 -9.162 -4.937 1.00 . A A . 83 SER C 1 1
14 18766 1 1 92 SER CA C 5.755 -8.903 -4.568 1.00 . A A . 83 SER CA 1 1
14 18767 1 1 92 SER CB C 4.852 -9.142 -5.780 1.00 . A A . 83 SER CB 1 1
14 18768 1 1 92 SER H H 4.823 -7.046 -4.430 1.00 . A A . 83 SER H 1 1
14 18769 1 1 92 SER HA H 5.445 -9.555 -3.752 1.00 . A A . 83 SER HA 1 1
14 18770 1 1 92 SER HB2 H 5.203 -8.540 -6.618 1.00 . A A . 83 SER HB2 1 1
14 18771 1 1 92 SER HB3 H 4.922 -10.185 -6.086 1.00 . A A . 83 SER HB3 1 1
14 18772 1 1 92 SER HG H 3.383 -8.596 -4.535 1.00 . A A . 83 SER HG 1 1
14 18773 1 1 92 SER N N 5.602 -7.551 -4.060 1.00 . A A . 83 SER N 1 1
14 18774 1 1 92 SER O O 7.786 -10.183 -4.554 1.00 . A A . 83 SER O 1 1
14 18775 1 1 92 SER OG O 3.491 -8.820 -5.504 1.00 . A A . 83 SER OG 1 1
14 18776 1 1 93 LYS C C 10.045 -8.647 -4.888 1.00 . A A . 84 LYS C 1 1
14 18777 1 1 93 LYS CA C 9.168 -8.333 -6.101 1.00 . A A . 84 LYS CA 1 1
14 18778 1 1 93 LYS CB C 9.599 -7.078 -6.864 1.00 . A A . 84 LYS CB 1 1
14 18779 1 1 93 LYS CD C 8.542 -7.137 -9.152 1.00 . A A . 84 LYS CD 1 1
14 18780 1 1 93 LYS CE C 8.827 -6.266 -10.377 1.00 . A A . 84 LYS CE 1 1
14 18781 1 1 93 LYS CG C 9.818 -7.386 -8.346 1.00 . A A . 84 LYS CG 1 1
14 18782 1 1 93 LYS H H 7.313 -7.392 -5.984 1.00 . A A . 84 LYS H 1 1
14 18783 1 1 93 LYS HA H 9.229 -9.170 -6.798 1.00 . A A . 84 LYS HA 1 1
14 18784 1 1 93 LYS HB2 H 8.839 -6.304 -6.757 1.00 . A A . 84 LYS HB2 1 1
14 18785 1 1 93 LYS HB3 H 10.518 -6.683 -6.431 1.00 . A A . 84 LYS HB3 1 1
14 18786 1 1 93 LYS HD2 H 8.117 -8.089 -9.470 1.00 . A A . 84 LYS HD2 1 1
14 18787 1 1 93 LYS HD3 H 7.798 -6.651 -8.521 1.00 . A A . 84 LYS HD3 1 1
14 18788 1 1 93 LYS HE2 H 9.126 -5.267 -10.058 1.00 . A A . 84 LYS HE2 1 1
14 18789 1 1 93 LYS HE3 H 9.661 -6.683 -10.941 1.00 . A A . 84 LYS HE3 1 1
14 18790 1 1 93 LYS HG2 H 10.625 -6.764 -8.735 1.00 . A A . 84 LYS HG2 1 1
14 18791 1 1 93 LYS HG3 H 10.131 -8.423 -8.464 1.00 . A A . 84 LYS HG3 1 1
14 18792 1 1 93 LYS HZ1 H 7.526 -5.259 -11.657 1.00 . A A . 84 LYS HZ1 1 1
14 18793 1 1 93 LYS HZ2 H 7.665 -6.844 -12.007 1.00 . A A . 84 LYS HZ2 1 1
14 18794 1 1 93 LYS HZ3 H 6.821 -6.373 -10.687 1.00 . A A . 84 LYS HZ3 1 1
14 18795 1 1 93 LYS N N 7.783 -8.220 -5.677 1.00 . A A . 84 LYS N 1 1
14 18796 1 1 93 LYS NZ N 7.630 -6.179 -11.242 1.00 . A A . 84 LYS NZ 1 1
14 18797 1 1 93 LYS O O 10.785 -9.630 -4.890 1.00 . A A . 84 LYS O 1 1
14 18798 1 1 94 VAL C C 10.423 -9.352 -2.077 1.00 . A A . 85 VAL C 1 1
14 18799 1 1 94 VAL CA C 10.708 -7.968 -2.663 1.00 . A A . 85 VAL CA 1 1
14 18800 1 1 94 VAL CB C 10.407 -6.831 -1.685 1.00 . A A . 85 VAL CB 1 1
14 18801 1 1 94 VAL CG1 C 10.791 -7.221 -0.256 1.00 . A A . 85 VAL CG1 1 1
14 18802 1 1 94 VAL CG2 C 11.111 -5.541 -2.110 1.00 . A A . 85 VAL CG2 1 1
14 18803 1 1 94 VAL H H 9.330 -6.997 -3.887 1.00 . A A . 85 VAL H 1 1
14 18804 1 1 94 VAL HA H 11.762 -7.911 -2.933 1.00 . A A . 85 VAL HA 1 1
14 18805 1 1 94 VAL HB H 9.332 -6.647 -1.704 1.00 . A A . 85 VAL HB 1 1
14 18806 1 1 94 VAL HG11 H 9.906 -7.567 0.277 1.00 . A A . 85 VAL HG11 1 1
14 18807 1 1 94 VAL HG12 H 11.533 -8.018 -0.284 1.00 . A A . 85 VAL HG12 1 1
14 18808 1 1 94 VAL HG13 H 11.208 -6.354 0.257 1.00 . A A . 85 VAL HG13 1 1
14 18809 1 1 94 VAL HG21 H 11.219 -5.527 -3.194 1.00 . A A . 85 VAL HG21 1 1
14 18810 1 1 94 VAL HG22 H 10.520 -4.682 -1.792 1.00 . A A . 85 VAL HG22 1 1
14 18811 1 1 94 VAL HG23 H 12.097 -5.496 -1.646 1.00 . A A . 85 VAL HG23 1 1
14 18812 1 1 94 VAL N N 9.934 -7.794 -3.880 1.00 . A A . 85 VAL N 1 1
14 18813 1 1 94 VAL O O 11.283 -9.943 -1.425 1.00 . A A . 85 VAL O 1 1
14 18814 1 1 95 ILE C C 9.412 -12.223 -2.720 1.00 . A A . 86 ILE C 1 1
14 18815 1 1 95 ILE CA C 8.804 -11.133 -1.835 1.00 . A A . 86 ILE CA 1 1
14 18816 1 1 95 ILE CB C 7.280 -11.210 -1.723 1.00 . A A . 86 ILE CB 1 1
14 18817 1 1 95 ILE CD1 C 5.235 -10.158 -0.689 1.00 . A A . 86 ILE CD1 1 1
14 18818 1 1 95 ILE CG1 C 6.761 -10.257 -0.644 1.00 . A A . 86 ILE CG1 1 1
14 18819 1 1 95 ILE CG2 C 6.820 -12.650 -1.486 1.00 . A A . 86 ILE CG2 1 1
14 18820 1 1 95 ILE H H 8.519 -9.342 -2.860 1.00 . A A . 86 ILE H 1 1
14 18821 1 1 95 ILE HA H 9.207 -11.241 -0.828 1.00 . A A . 86 ILE HA 1 1
14 18822 1 1 95 ILE HB H 6.851 -10.887 -2.671 1.00 . A A . 86 ILE HB 1 1
14 18823 1 1 95 ILE HD11 H 4.916 -9.918 -1.703 1.00 . A A . 86 ILE HD11 1 1
14 18824 1 1 95 ILE HD12 H 4.800 -11.111 -0.387 1.00 . A A . 86 ILE HD12 1 1
14 18825 1 1 95 ILE HD13 H 4.901 -9.375 -0.008 1.00 . A A . 86 ILE HD13 1 1
14 18826 1 1 95 ILE HG12 H 7.077 -10.608 0.338 1.00 . A A . 86 ILE HG12 1 1
14 18827 1 1 95 ILE HG13 H 7.197 -9.269 -0.786 1.00 . A A . 86 ILE HG13 1 1
14 18828 1 1 95 ILE HG21 H 5.738 -12.709 -1.603 1.00 . A A . 86 ILE HG21 1 1
14 18829 1 1 95 ILE HG22 H 7.300 -13.308 -2.210 1.00 . A A . 86 ILE HG22 1 1
14 18830 1 1 95 ILE HG23 H 7.094 -12.958 -0.477 1.00 . A A . 86 ILE HG23 1 1
14 18831 1 1 95 ILE N N 9.213 -9.829 -2.329 1.00 . A A . 86 ILE N 1 1
14 18832 1 1 95 ILE O O 10.423 -12.826 -2.363 1.00 . A A . 86 ILE O 1 1
14 18833 1 1 96 GLY C C 8.218 -13.660 -5.922 1.00 . A A . 87 GLY C 1 1
14 18834 1 1 96 GLY CA C 9.233 -13.450 -4.796 1.00 . A A . 87 GLY CA 1 1
14 18835 1 1 96 GLY H H 7.947 -11.949 -4.140 1.00 . A A . 87 GLY H 1 1
14 18836 1 1 96 GLY HA2 H 10.191 -13.145 -5.218 1.00 . A A . 87 GLY HA2 1 1
14 18837 1 1 96 GLY HA3 H 9.401 -14.391 -4.273 1.00 . A A . 87 GLY HA3 1 1
14 18838 1 1 96 GLY N N 8.769 -12.443 -3.857 1.00 . A A . 87 GLY N 1 1
14 18839 1 1 96 GLY O O 8.579 -13.654 -7.097 1.00 . A A . 87 GLY O 1 1
14 18840 1 1 97 GLY C C 5.002 -15.218 -6.056 1.00 . A A . 88 GLY C 1 1
14 18841 1 1 97 GLY CA C 5.898 -14.053 -6.482 1.00 . A A . 88 GLY CA 1 1
14 18842 1 1 97 GLY H H 6.683 -13.846 -4.563 1.00 . A A . 88 GLY H 1 1
14 18843 1 1 97 GLY HA2 H 5.302 -13.146 -6.573 1.00 . A A . 88 GLY HA2 1 1
14 18844 1 1 97 GLY HA3 H 6.322 -14.256 -7.465 1.00 . A A . 88 GLY HA3 1 1
14 18845 1 1 97 GLY N N 6.968 -13.842 -5.521 1.00 . A A . 88 GLY N 1 1
14 18846 1 1 97 GLY O O 4.695 -16.096 -6.861 1.00 . A A . 88 GLY O 1 1
14 18847 1 1 98 PHE C C 4.279 -17.619 -4.619 1.00 . A A . 89 PHE C 1 1
14 18848 1 1 98 PHE CA C 3.753 -16.230 -4.249 1.00 . A A . 89 PHE CA 1 1
14 18849 1 1 98 PHE CB C 2.367 -16.041 -4.871 1.00 . A A . 89 PHE CB 1 1
14 18850 1 1 98 PHE CD1 C 1.729 -13.880 -3.778 1.00 . A A . 89 PHE CD1 1 1
14 18851 1 1 98 PHE CD2 C 0.272 -15.716 -3.538 1.00 . A A . 89 PHE CD2 1 1
14 18852 1 1 98 PHE CE1 C 0.850 -13.081 -2.999 1.00 . A A . 89 PHE CE1 1 1
14 18853 1 1 98 PHE CE2 C -0.606 -14.917 -2.759 1.00 . A A . 89 PHE CE2 1 1
14 18854 1 1 98 PHE CG C 1.421 -15.180 -4.031 1.00 . A A . 89 PHE CG 1 1
14 18855 1 1 98 PHE CZ C -0.298 -13.617 -2.506 1.00 . A A . 89 PHE CZ 1 1
14 18856 1 1 98 PHE H H 4.861 -14.470 -4.143 1.00 . A A . 89 PHE H 1 1
14 18857 1 1 98 PHE HA H 3.755 -16.120 -3.165 1.00 . A A . 89 PHE HA 1 1
14 18858 1 1 98 PHE HB2 H 2.481 -15.585 -5.854 1.00 . A A . 89 PHE HB2 1 1
14 18859 1 1 98 PHE HB3 H 1.912 -17.020 -5.024 1.00 . A A . 89 PHE HB3 1 1
14 18860 1 1 98 PHE HD1 H 2.649 -13.451 -4.174 1.00 . A A . 89 PHE HD1 1 1
14 18861 1 1 98 PHE HD2 H 0.026 -16.758 -3.740 1.00 . A A . 89 PHE HD2 1 1
14 18862 1 1 98 PHE HE1 H 1.097 -12.039 -2.797 1.00 . A A . 89 PHE HE1 1 1
14 18863 1 1 98 PHE HE2 H -1.526 -15.346 -2.363 1.00 . A A . 89 PHE HE2 1 1
14 18864 1 1 98 PHE HZ H -0.973 -13.003 -1.908 1.00 . A A . 89 PHE HZ 1 1
14 18865 1 1 98 PHE N N 4.607 -15.188 -4.792 1.00 . A A . 89 PHE N 1 1
14 18866 1 1 98 PHE O O 3.971 -18.138 -5.691 1.00 . A A . 89 PHE O 1 1
14 18867 1 1 99 ALA C C 6.246 -20.006 -2.620 1.00 . A A . 90 ALA C 1 1
14 18868 1 1 99 ALA CA C 5.635 -19.498 -3.928 1.00 . A A . 90 ALA CA 1 1
14 18869 1 1 99 ALA CB C 6.660 -19.429 -5.062 1.00 . A A . 90 ALA CB 1 1
14 18870 1 1 99 ALA H H 5.309 -17.751 -2.842 1.00 . A A . 90 ALA H 1 1
14 18871 1 1 99 ALA HA H 4.827 -20.166 -4.226 1.00 . A A . 90 ALA HA 1 1
14 18872 1 1 99 ALA HB1 H 6.156 -19.168 -5.992 1.00 . A A . 90 ALA HB1 1 1
14 18873 1 1 99 ALA HB2 H 7.409 -18.672 -4.830 1.00 . A A . 90 ALA HB2 1 1
14 18874 1 1 99 ALA HB3 H 7.146 -20.399 -5.172 1.00 . A A . 90 ALA HB3 1 1
14 18875 1 1 99 ALA N N 5.063 -18.180 -3.711 1.00 . A A . 90 ALA N 1 1
14 18876 1 1 99 ALA O O 7.359 -20.529 -2.613 1.00 . A A . 90 ALA O 1 1
14 18877 1 1 100 GLY C C 7.060 -19.362 0.287 1.00 . A A . 91 GLY C 1 1
14 18878 1 1 100 GLY CA C 5.944 -20.268 -0.235 1.00 . A A . 91 GLY CA 1 1
14 18879 1 1 100 GLY H H 4.586 -19.407 -1.560 1.00 . A A . 91 GLY H 1 1
14 18880 1 1 100 GLY HA2 H 5.107 -20.260 0.464 1.00 . A A . 91 GLY HA2 1 1
14 18881 1 1 100 GLY HA3 H 6.301 -21.296 -0.293 1.00 . A A . 91 GLY HA3 1 1
14 18882 1 1 100 GLY N N 5.491 -19.834 -1.546 1.00 . A A . 91 GLY N 1 1
14 18883 1 1 100 GLY O O 6.843 -18.568 1.201 1.00 . A A . 91 GLY O 1 1
14 18884 1 1 101 THR C C 8.974 -17.257 0.289 1.00 . A A . 92 THR C 1 1
14 18885 1 1 101 THR CA C 9.382 -18.716 0.077 1.00 . A A . 92 THR CA 1 1
14 18886 1 1 101 THR CB C 10.466 -18.896 -0.987 1.00 . A A . 92 THR CB 1 1
14 18887 1 1 101 THR CG2 C 10.468 -17.766 -2.018 1.00 . A A . 92 THR CG2 1 1
14 18888 1 1 101 THR H H 8.398 -20.159 -1.058 1.00 . A A . 92 THR H 1 1
14 18889 1 1 101 THR HA H 9.746 -19.089 1.035 1.00 . A A . 92 THR HA 1 1
14 18890 1 1 101 THR HB H 10.376 -19.867 -1.474 1.00 . A A . 92 THR HB 1 1
14 18891 1 1 101 THR HG1 H 11.748 -17.779 0.068 1.00 . A A . 92 THR HG1 1 1
14 18892 1 1 101 THR HG21 H 10.923 -18.118 -2.943 1.00 . A A . 92 THR HG21 1 1
14 18893 1 1 101 THR HG22 H 9.443 -17.451 -2.214 1.00 . A A . 92 THR HG22 1 1
14 18894 1 1 101 THR HG23 H 11.038 -16.921 -1.631 1.00 . A A . 92 THR HG23 1 1
14 18895 1 1 101 THR N N 8.231 -19.511 -0.316 1.00 . A A . 92 THR N 1 1
14 18896 1 1 101 THR O O 8.107 -16.742 -0.415 1.00 . A A . 92 THR O 1 1
14 18897 1 1 101 THR OG1 O 11.686 -18.716 -0.273 1.00 . A A . 92 THR OG1 1 1
14 18898 1 1 102 ALA C C 7.863 -15.101 1.966 1.00 . A A . 93 ALA C 1 1
14 18899 1 1 102 ALA CA C 9.336 -15.241 1.576 1.00 . A A . 93 ALA CA 1 1
14 18900 1 1 102 ALA CB C 9.708 -14.361 0.381 1.00 . A A . 93 ALA CB 1 1
14 18901 1 1 102 ALA H H 10.324 -17.057 1.831 1.00 . A A . 93 ALA H 1 1
14 18902 1 1 102 ALA HA H 9.956 -14.959 2.427 1.00 . A A . 93 ALA HA 1 1
14 18903 1 1 102 ALA HB1 H 8.886 -14.352 -0.334 1.00 . A A . 93 ALA HB1 1 1
14 18904 1 1 102 ALA HB2 H 9.903 -13.345 0.725 1.00 . A A . 93 ALA HB2 1 1
14 18905 1 1 102 ALA HB3 H 10.602 -14.760 -0.098 1.00 . A A . 93 ALA HB3 1 1
14 18906 1 1 102 ALA N N 9.620 -16.631 1.263 1.00 . A A . 93 ALA N 1 1
14 18907 1 1 102 ALA O O 6.992 -15.032 1.100 1.00 . A A . 93 ALA O 1 1
14 18908 1 1 103 LEU C C 6.322 -14.267 5.161 1.00 . A A . 94 LEU C 1 1
14 18909 1 1 103 LEU CA C 6.277 -14.935 3.785 1.00 . A A . 94 LEU CA 1 1
14 18910 1 1 103 LEU CB C 5.570 -16.292 3.783 1.00 . A A . 94 LEU CB 1 1
14 18911 1 1 103 LEU CD1 C 5.984 -17.368 6.026 1.00 . A A . 94 LEU CD1 1 1
14 18912 1 1 103 LEU CD2 C 5.938 -18.783 3.921 1.00 . A A . 94 LEU CD2 1 1
14 18913 1 1 103 LEU CG C 6.285 -17.422 4.527 1.00 . A A . 94 LEU CG 1 1
14 18914 1 1 103 LEU H H 8.344 -15.123 3.968 1.00 . A A . 94 LEU H 1 1
14 18915 1 1 103 LEU HA H 5.729 -14.285 3.103 1.00 . A A . 94 LEU HA 1 1
14 18916 1 1 103 LEU HB2 H 4.580 -16.165 4.221 1.00 . A A . 94 LEU HB2 1 1
14 18917 1 1 103 LEU HB3 H 5.423 -16.601 2.748 1.00 . A A . 94 LEU HB3 1 1
14 18918 1 1 103 LEU HD11 H 6.892 -17.107 6.570 1.00 . A A . 94 LEU HD11 1 1
14 18919 1 1 103 LEU HD12 H 5.218 -16.615 6.216 1.00 . A A . 94 LEU HD12 1 1
14 18920 1 1 103 LEU HD13 H 5.627 -18.342 6.360 1.00 . A A . 94 LEU HD13 1 1
14 18921 1 1 103 LEU HD21 H 5.497 -19.420 4.688 1.00 . A A . 94 LEU HD21 1 1
14 18922 1 1 103 LEU HD22 H 5.225 -18.648 3.108 1.00 . A A . 94 LEU HD22 1 1
14 18923 1 1 103 LEU HD23 H 6.843 -19.252 3.536 1.00 . A A . 94 LEU HD23 1 1
14 18924 1 1 103 LEU HG H 7.360 -17.282 4.409 1.00 . A A . 94 LEU HG 1 1
14 18925 1 1 103 LEU N N 7.630 -15.065 3.270 1.00 . A A . 94 LEU N 1 1
14 18926 1 1 103 LEU O O 5.583 -13.318 5.418 1.00 . A A . 94 LEU O 1 1
14 18927 1 1 104 GLY C C 8.666 -13.494 7.494 1.00 . A A . 95 GLY C 1 1
14 18928 1 1 104 GLY CA C 7.346 -14.256 7.352 1.00 . A A . 95 GLY CA 1 1
14 18929 1 1 104 GLY H H 7.792 -15.562 5.792 1.00 . A A . 95 GLY H 1 1
14 18930 1 1 104 GLY HA2 H 6.512 -13.591 7.578 1.00 . A A . 95 GLY HA2 1 1
14 18931 1 1 104 GLY HA3 H 7.312 -15.069 8.076 1.00 . A A . 95 GLY HA3 1 1
14 18932 1 1 104 GLY N N 7.195 -14.790 6.009 1.00 . A A . 95 GLY N 1 1
14 18933 1 1 104 GLY O O 8.705 -12.277 7.325 1.00 . A A . 95 GLY O 1 1
14 18934 1 1 105 ALA C C 11.349 -12.775 6.760 1.00 . A A . 96 ALA C 1 1
14 18935 1 1 105 ALA CA C 11.031 -13.654 7.971 1.00 . A A . 96 ALA CA 1 1
14 18936 1 1 105 ALA CB C 12.065 -14.764 8.173 1.00 . A A . 96 ALA CB 1 1
14 18937 1 1 105 ALA H H 9.673 -15.233 7.940 1.00 . A A . 96 ALA H 1 1
14 18938 1 1 105 ALA HA H 11.005 -13.032 8.865 1.00 . A A . 96 ALA HA 1 1
14 18939 1 1 105 ALA HB1 H 13.067 -14.358 8.031 1.00 . A A . 96 ALA HB1 1 1
14 18940 1 1 105 ALA HB2 H 11.975 -15.165 9.182 1.00 . A A . 96 ALA HB2 1 1
14 18941 1 1 105 ALA HB3 H 11.890 -15.559 7.449 1.00 . A A . 96 ALA HB3 1 1
14 18942 1 1 105 ALA N N 9.714 -14.243 7.804 1.00 . A A . 96 ALA N 1 1
14 18943 1 1 105 ALA O O 10.599 -12.760 5.785 1.00 . A A . 96 ALA O 1 1
14 18944 1 1 106 TRP C C 14.060 -11.851 5.065 1.00 . A A . 97 TRP C 1 1
14 18945 1 1 106 TRP CA C 12.888 -11.183 5.787 1.00 . A A . 97 TRP CA 1 1
14 18946 1 1 106 TRP CB C 13.231 -9.791 6.322 1.00 . A A . 97 TRP CB 1 1
14 18947 1 1 106 TRP CD1 C 15.539 -9.074 5.415 1.00 . A A . 97 TRP CD1 1 1
14 18948 1 1 106 TRP CD2 C 15.579 -9.646 7.555 1.00 . A A . 97 TRP CD2 1 1
14 18949 1 1 106 TRP CE2 C 16.863 -9.287 7.199 1.00 . A A . 97 TRP CE2 1 1
14 18950 1 1 106 TRP CE3 C 15.270 -10.063 8.862 1.00 . A A . 97 TRP CE3 1 1
14 18951 1 1 106 TRP CG C 14.732 -9.504 6.395 1.00 . A A . 97 TRP CG 1 1
14 18952 1 1 106 TRP CH2 C 17.657 -9.722 9.400 1.00 . A A . 97 TRP CH2 1 1
14 18953 1 1 106 TRP CZ2 C 17.941 -9.310 8.093 1.00 . A A . 97 TRP CZ2 1 1
14 18954 1 1 106 TRP CZ3 C 16.358 -10.080 9.743 1.00 . A A . 97 TRP CZ3 1 1
14 18955 1 1 106 TRP H H 13.066 -12.080 7.658 1.00 . A A . 97 TRP H 1 1
14 18956 1 1 106 TRP HA H 12.049 -11.062 5.103 1.00 . A A . 97 TRP HA 1 1
14 18957 1 1 106 TRP HB2 H 12.759 -9.042 5.686 1.00 . A A . 97 TRP HB2 1 1
14 18958 1 1 106 TRP HB3 H 12.802 -9.679 7.318 1.00 . A A . 97 TRP HB3 1 1
14 18959 1 1 106 TRP HD1 H 15.210 -8.866 4.397 1.00 . A A . 97 TRP HD1 1 1
14 18960 1 1 106 TRP HE1 H 17.688 -8.594 5.262 1.00 . A A . 97 TRP HE1 1 1
14 18961 1 1 106 TRP HE3 H 14.264 -10.351 9.167 1.00 . A A . 97 TRP HE3 1 1
14 18962 1 1 106 TRP HH2 H 18.451 -9.762 10.146 1.00 . A A . 97 TRP HH2 1 1
14 18963 1 1 106 TRP HZ2 H 18.947 -9.022 7.787 1.00 . A A . 97 TRP HZ2 1 1
14 18964 1 1 106 TRP HZ3 H 16.174 -10.395 10.770 1.00 . A A . 97 TRP HZ3 1 1
14 18965 1 1 106 TRP N N 12.462 -12.063 6.862 1.00 . A A . 97 TRP N 1 1
14 18966 1 1 106 TRP NE1 N 16.838 -8.929 5.856 1.00 . A A . 97 TRP NE1 1 1
14 18967 1 1 106 TRP O O 14.685 -12.765 5.602 1.00 . A A . 97 TRP O 1 1
14 18968 1 1 107 LEU C C 15.130 -13.383 2.756 1.00 . A A . 98 LEU C 1 1
14 18969 1 1 107 LEU CA C 15.408 -11.909 3.058 1.00 . A A . 98 LEU CA 1 1
14 18970 1 1 107 LEU CB C 16.753 -11.666 3.746 1.00 . A A . 98 LEU CB 1 1
14 18971 1 1 107 LEU CD1 C 18.878 -10.928 2.606 1.00 . A A . 98 LEU CD1 1 1
14 18972 1 1 107 LEU CD2 C 18.764 -13.188 3.753 1.00 . A A . 98 LEU CD2 1 1
14 18973 1 1 107 LEU CG C 17.994 -12.121 2.974 1.00 . A A . 98 LEU CG 1 1
14 18974 1 1 107 LEU H H 13.810 -10.626 3.430 1.00 . A A . 98 LEU H 1 1
14 18975 1 1 107 LEU HA H 15.424 -11.360 2.117 1.00 . A A . 98 LEU HA 1 1
14 18976 1 1 107 LEU HB2 H 16.848 -10.599 3.950 1.00 . A A . 98 LEU HB2 1 1
14 18977 1 1 107 LEU HB3 H 16.743 -12.175 4.710 1.00 . A A . 98 LEU HB3 1 1
14 18978 1 1 107 LEU HD11 H 18.797 -10.163 3.378 1.00 . A A . 98 LEU HD11 1 1
14 18979 1 1 107 LEU HD12 H 19.915 -11.255 2.527 1.00 . A A . 98 LEU HD12 1 1
14 18980 1 1 107 LEU HD13 H 18.554 -10.516 1.651 1.00 . A A . 98 LEU HD13 1 1
14 18981 1 1 107 LEU HD21 H 19.562 -12.714 4.326 1.00 . A A . 98 LEU HD21 1 1
14 18982 1 1 107 LEU HD22 H 18.086 -13.703 4.433 1.00 . A A . 98 LEU HD22 1 1
14 18983 1 1 107 LEU HD23 H 19.195 -13.907 3.056 1.00 . A A . 98 LEU HD23 1 1
14 18984 1 1 107 LEU HG H 17.666 -12.578 2.040 1.00 . A A . 98 LEU HG 1 1
14 18985 1 1 107 LEU N N 14.323 -11.369 3.859 1.00 . A A . 98 LEU N 1 1
14 18986 1 1 107 LEU O O 14.585 -14.100 3.593 1.00 . A A . 98 LEU O 1 1
14 18987 1 1 108 GLY C C 14.938 -15.234 -0.349 1.00 . A A . 99 GLY C 1 1
14 18988 1 1 108 GLY CA C 15.315 -15.166 1.133 1.00 . A A . 99 GLY CA 1 1
14 18989 1 1 108 GLY H H 15.959 -13.201 0.881 1.00 . A A . 99 GLY H 1 1
14 18990 1 1 108 GLY HA2 H 16.225 -15.741 1.307 1.00 . A A . 99 GLY HA2 1 1
14 18991 1 1 108 GLY HA3 H 14.529 -15.624 1.733 1.00 . A A . 99 GLY HA3 1 1
14 18992 1 1 108 GLY N N 15.517 -13.791 1.556 1.00 . A A . 99 GLY N 1 1
14 18993 1 1 108 GLY O O 13.810 -14.916 -0.721 1.00 . A A . 99 GLY O 1 1
14 18994 1 1 109 SER C C 14.942 -17.061 -2.901 1.00 . A A . 100 SER C 1 1
14 18995 1 1 109 SER CA C 15.689 -15.764 -2.586 1.00 . A A . 100 SER CA 1 1
14 18996 1 1 109 SER CB C 17.014 -15.716 -3.349 1.00 . A A . 100 SER CB 1 1
14 18997 1 1 109 SER H H 16.820 -15.906 -0.843 1.00 . A A . 100 SER H 1 1
14 18998 1 1 109 SER HA H 15.083 -14.898 -2.856 1.00 . A A . 100 SER HA 1 1
14 18999 1 1 109 SER HB2 H 16.820 -15.799 -4.418 1.00 . A A . 100 SER HB2 1 1
14 19000 1 1 109 SER HB3 H 17.492 -14.749 -3.186 1.00 . A A . 100 SER HB3 1 1
14 19001 1 1 109 SER HG H 17.383 -17.503 -2.527 1.00 . A A . 100 SER HG 1 1
14 19002 1 1 109 SER N N 15.905 -15.650 -1.154 1.00 . A A . 100 SER N 1 1
14 19003 1 1 109 SER O O 15.080 -18.051 -2.185 1.00 . A A . 100 SER O 1 1
14 19004 1 1 109 SER OG O 17.900 -16.756 -2.946 1.00 . A A . 100 SER OG 1 1
14 19005 1 1 110 PRO C C 14.279 -19.221 -5.077 1.00 . A A . 101 PRO C 1 1
14 19006 1 1 110 PRO CA C 13.377 -18.173 -4.422 1.00 . A A . 101 PRO CA 1 1
14 19007 1 1 110 PRO CB C 12.321 -17.624 -5.368 1.00 . A A . 101 PRO CB 1 1
14 19008 1 1 110 PRO CD C 13.958 -15.858 -4.876 1.00 . A A . 101 PRO CD 1 1
14 19009 1 1 110 PRO CG C 12.823 -16.258 -5.806 1.00 . A A . 101 PRO CG 1 1
14 19010 1 1 110 PRO HA H 12.966 -18.622 -3.629 1.00 . A A . 101 PRO HA 1 1
14 19011 1 1 110 PRO HB2 H 12.184 -18.283 -6.225 1.00 . A A . 101 PRO HB2 1 1
14 19012 1 1 110 PRO HB3 H 11.355 -17.543 -4.870 1.00 . A A . 101 PRO HB3 1 1
14 19013 1 1 110 PRO HD2 H 14.866 -15.632 -5.434 1.00 . A A . 101 PRO HD2 1 1
14 19014 1 1 110 PRO HD3 H 13.705 -14.966 -4.303 1.00 . A A . 101 PRO HD3 1 1
14 19015 1 1 110 PRO HG2 H 13.170 -16.291 -6.839 1.00 . A A . 101 PRO HG2 1 1
14 19016 1 1 110 PRO HG3 H 12.019 -15.524 -5.764 1.00 . A A . 101 PRO HG3 1 1
14 19017 1 1 110 PRO N N 14.146 -17.013 -4.003 1.00 . A A . 101 PRO N 1 1
14 19018 1 1 110 PRO O O 15.316 -18.885 -5.646 1.00 . A A . 101 PRO O 1 1
14 19019 1 1 111 PRO C C 14.440 -21.640 -7.067 1.00 . A A . 102 PRO C 1 1
14 19020 1 1 111 PRO CA C 14.595 -21.604 -5.546 1.00 . A A . 102 PRO CA 1 1
14 19021 1 1 111 PRO CB C 14.054 -22.851 -4.864 1.00 . A A . 102 PRO CB 1 1
14 19022 1 1 111 PRO CD C 12.615 -20.939 -4.304 1.00 . A A . 102 PRO CD 1 1
14 19023 1 1 111 PRO CG C 12.707 -22.456 -4.281 1.00 . A A . 102 PRO CG 1 1
14 19024 1 1 111 PRO HA H 15.572 -21.481 -5.373 1.00 . A A . 102 PRO HA 1 1
14 19025 1 1 111 PRO HB2 H 13.947 -23.669 -5.576 1.00 . A A . 102 PRO HB2 1 1
14 19026 1 1 111 PRO HB3 H 14.733 -23.194 -4.083 1.00 . A A . 102 PRO HB3 1 1
14 19027 1 1 111 PRO HD2 H 11.729 -20.604 -4.844 1.00 . A A . 102 PRO HD2 1 1
14 19028 1 1 111 PRO HD3 H 12.547 -20.531 -3.296 1.00 . A A . 102 PRO HD3 1 1
14 19029 1 1 111 PRO HG2 H 11.896 -22.897 -4.861 1.00 . A A . 102 PRO HG2 1 1
14 19030 1 1 111 PRO HG3 H 12.609 -22.829 -3.261 1.00 . A A . 102 PRO HG3 1 1
14 19031 1 1 111 PRO N N 13.839 -20.504 -4.971 1.00 . A A . 102 PRO N 1 1
14 19032 1 1 111 PRO O O 13.990 -22.639 -7.626 1.00 . A A . 102 PRO O 1 1
14 19033 1 1 112 SER C C 15.336 -19.104 -9.607 1.00 . A A . 103 SER C 1 1
14 19034 1 1 112 SER CA C 14.729 -20.429 -9.141 1.00 . A A . 103 SER CA 1 1
14 19035 1 1 112 SER CB C 13.278 -20.542 -9.612 1.00 . A A . 103 SER CB 1 1
14 19036 1 1 112 SER H H 15.185 -19.728 -7.233 1.00 . A A . 103 SER H 1 1
14 19037 1 1 112 SER HA H 15.303 -21.270 -9.530 1.00 . A A . 103 SER HA 1 1
14 19038 1 1 112 SER HB2 H 13.229 -20.353 -10.684 1.00 . A A . 103 SER HB2 1 1
14 19039 1 1 112 SER HB3 H 12.923 -21.560 -9.452 1.00 . A A . 103 SER HB3 1 1
14 19040 1 1 112 SER HG H 12.893 -18.758 -8.790 1.00 . A A . 103 SER HG 1 1
14 19041 1 1 112 SER N N 14.820 -20.537 -7.695 1.00 . A A . 103 SER N 1 1
14 19042 1 1 112 SER O O 14.835 -18.034 -9.265 1.00 . A A . 103 SER O 1 1
14 19043 1 1 112 SER OG O 12.423 -19.630 -8.929 1.00 . A A . 103 SER OG 1 1
14 19044 1 1 113 SER C C 16.282 -17.435 -12.045 1.00 . A A . 104 SER C 1 1
14 19045 1 1 113 SER CA C 17.087 -18.043 -10.895 1.00 . A A . 104 SER CA 1 1
14 19046 1 1 113 SER CB C 18.503 -18.387 -11.362 1.00 . A A . 104 SER CB 1 1
14 19047 1 1 113 SER H H 16.808 -20.093 -10.652 1.00 . A A . 104 SER H 1 1
14 19048 1 1 113 SER HA H 17.140 -17.349 -10.056 1.00 . A A . 104 SER HA 1 1
14 19049 1 1 113 SER HB2 H 18.655 -19.464 -11.295 1.00 . A A . 104 SER HB2 1 1
14 19050 1 1 113 SER HB3 H 18.615 -18.114 -12.411 1.00 . A A . 104 SER HB3 1 1
14 19051 1 1 113 SER HG H 19.482 -16.739 -10.787 1.00 . A A . 104 SER HG 1 1
14 19052 1 1 113 SER N N 16.407 -19.219 -10.379 1.00 . A A . 104 SER N 1 1
14 19053 1 1 113 SER O O 15.307 -16.721 -11.815 1.00 . A A . 104 SER O 1 1
14 19054 1 1 113 SER OG O 19.497 -17.719 -10.589 1.00 . A A . 104 SER OG 1 1
15 19055 1 1 10 MET C C -19.845 -17.582 -1.854 1.00 . A A . 1 MET C 1 1
15 19056 1 1 10 MET CA C -21.077 -18.131 -2.576 1.00 . A A . 1 MET CA 1 1
15 19057 1 1 10 MET CB C -21.128 -19.652 -2.417 1.00 . A A . 1 MET CB 1 1
15 19058 1 1 10 MET CE C -23.746 -21.286 -1.019 1.00 . A A . 1 MET CE 1 1
15 19059 1 1 10 MET CG C -21.311 -20.043 -0.950 1.00 . A A . 1 MET CG 1 1
15 19060 1 1 10 MET H H -21.753 -18.231 -4.544 1.00 . A A . 1 MET H 1 1
15 19061 1 1 10 MET HA H -21.978 -17.660 -2.182 1.00 . A A . 1 MET HA 1 1
15 19062 1 1 10 MET HB2 H -21.948 -20.056 -3.010 1.00 . A A . 1 MET HB2 1 1
15 19063 1 1 10 MET HB3 H -20.208 -20.092 -2.803 1.00 . A A . 1 MET HB3 1 1
15 19064 1 1 10 MET HE1 H -24.305 -21.714 -0.187 1.00 . A A . 1 MET HE1 1 1
15 19065 1 1 10 MET HE2 H -23.874 -20.204 -1.023 1.00 . A A . 1 MET HE2 1 1
15 19066 1 1 10 MET HE3 H -24.117 -21.700 -1.956 1.00 . A A . 1 MET HE3 1 1
15 19067 1 1 10 MET HG2 H -20.351 -20.016 -0.435 1.00 . A A . 1 MET HG2 1 1
15 19068 1 1 10 MET HG3 H -21.961 -19.324 -0.451 1.00 . A A . 1 MET HG3 1 1
15 19069 1 1 10 MET N N -21.047 -17.792 -3.989 1.00 . A A . 1 MET N 1 1
15 19070 1 1 10 MET O O -19.970 -16.846 -0.877 1.00 . A A . 1 MET O 1 1
15 19071 1 1 10 MET SD S -22.014 -21.680 -0.838 1.00 . A A . 1 MET SD 1 1
15 19072 1 1 11 GLY C C -16.235 -18.160 -2.488 1.00 . A A . 2 GLY C 1 1
15 19073 1 1 11 GLY CA C -17.428 -17.517 -1.779 1.00 . A A . 2 GLY CA 1 1
15 19074 1 1 11 GLY H H -18.589 -18.561 -3.159 1.00 . A A . 2 GLY H 1 1
15 19075 1 1 11 GLY HA2 H -17.356 -16.432 -1.848 1.00 . A A . 2 GLY HA2 1 1
15 19076 1 1 11 GLY HA3 H -17.406 -17.772 -0.719 1.00 . A A . 2 GLY HA3 1 1
15 19077 1 1 11 GLY N N -18.682 -17.962 -2.363 1.00 . A A . 2 GLY N 1 1
15 19078 1 1 11 GLY O O -15.681 -19.148 -2.008 1.00 . A A . 2 GLY O 1 1
15 19079 1 1 12 LYS C C -13.902 -16.899 -4.878 1.00 . A A . 3 LYS C 1 1
15 19080 1 1 12 LYS CA C -14.755 -18.076 -4.400 1.00 . A A . 3 LYS CA 1 1
15 19081 1 1 12 LYS CB C -15.254 -18.974 -5.533 1.00 . A A . 3 LYS CB 1 1
15 19082 1 1 12 LYS CD C -14.219 -18.976 -7.833 1.00 . A A . 3 LYS CD 1 1
15 19083 1 1 12 LYS CE C -13.796 -20.060 -8.826 1.00 . A A . 3 LYS CE 1 1
15 19084 1 1 12 LYS CG C -14.089 -19.471 -6.391 1.00 . A A . 3 LYS CG 1 1
15 19085 1 1 12 LYS H H -16.328 -16.769 -4.003 1.00 . A A . 3 LYS H 1 1
15 19086 1 1 12 LYS HA H -14.149 -18.696 -3.740 1.00 . A A . 3 LYS HA 1 1
15 19087 1 1 12 LYS HB2 H -15.793 -19.825 -5.118 1.00 . A A . 3 LYS HB2 1 1
15 19088 1 1 12 LYS HB3 H -15.959 -18.423 -6.155 1.00 . A A . 3 LYS HB3 1 1
15 19089 1 1 12 LYS HD2 H -15.250 -18.681 -8.028 1.00 . A A . 3 LYS HD2 1 1
15 19090 1 1 12 LYS HD3 H -13.602 -18.088 -7.974 1.00 . A A . 3 LYS HD3 1 1
15 19091 1 1 12 LYS HE2 H -12.802 -20.426 -8.572 1.00 . A A . 3 LYS HE2 1 1
15 19092 1 1 12 LYS HE3 H -14.476 -20.910 -8.757 1.00 . A A . 3 LYS HE3 1 1
15 19093 1 1 12 LYS HG2 H -13.146 -19.125 -5.968 1.00 . A A . 3 LYS HG2 1 1
15 19094 1 1 12 LYS HG3 H -14.062 -20.561 -6.379 1.00 . A A . 3 LYS HG3 1 1
15 19095 1 1 12 LYS HZ1 H -14.733 -19.487 -10.597 1.00 . A A . 3 LYS HZ1 1 1
15 19096 1 1 12 LYS HZ2 H -13.420 -18.588 -10.252 1.00 . A A . 3 LYS HZ2 1 1
15 19097 1 1 12 LYS HZ3 H -13.238 -20.126 -10.780 1.00 . A A . 3 LYS HZ3 1 1
15 19098 1 1 12 LYS N N -15.873 -17.573 -3.620 1.00 . A A . 3 LYS N 1 1
15 19099 1 1 12 LYS NZ N -13.798 -19.528 -10.207 1.00 . A A . 3 LYS NZ 1 1
15 19100 1 1 12 LYS O O -14.162 -16.328 -5.936 1.00 . A A . 3 LYS O 1 1
15 19101 1 1 13 GLU C C -12.746 -14.137 -4.291 1.00 . A A . 4 GLU C 1 1
15 19102 1 1 13 GLU CA C -12.008 -15.472 -4.402 1.00 . A A . 4 GLU CA 1 1
15 19103 1 1 13 GLU CB C -11.406 -15.652 -5.797 1.00 . A A . 4 GLU CB 1 1
15 19104 1 1 13 GLU CD C -9.085 -15.376 -6.743 1.00 . A A . 4 GLU CD 1 1
15 19105 1 1 13 GLU CG C -9.947 -16.106 -5.711 1.00 . A A . 4 GLU CG 1 1
15 19106 1 1 13 GLU H H -12.696 -17.039 -3.215 1.00 . A A . 4 GLU H 1 1
15 19107 1 1 13 GLU HA H -11.210 -15.516 -3.661 1.00 . A A . 4 GLU HA 1 1
15 19108 1 1 13 GLU HB2 H -11.987 -16.386 -6.356 1.00 . A A . 4 GLU HB2 1 1
15 19109 1 1 13 GLU HB3 H -11.467 -14.713 -6.347 1.00 . A A . 4 GLU HB3 1 1
15 19110 1 1 13 GLU HG2 H -9.562 -15.915 -4.709 1.00 . A A . 4 GLU HG2 1 1
15 19111 1 1 13 GLU HG3 H -9.887 -17.181 -5.876 1.00 . A A . 4 GLU HG3 1 1
15 19112 1 1 13 GLU N N -12.901 -16.570 -4.074 1.00 . A A . 4 GLU N 1 1
15 19113 1 1 13 GLU O O -12.395 -13.296 -3.465 1.00 . A A . 4 GLU O 1 1
15 19114 1 1 13 GLU OE1 O -9.481 -15.260 -7.912 1.00 . A A . 4 GLU OE1 1 1
15 19115 1 1 13 GLU OE2 O -7.965 -14.920 -6.293 1.00 . A A . 4 GLU OE2 1 1
15 19116 1 1 14 SER C C -14.813 -12.305 -3.709 1.00 . A A . 5 SER C 1 1
15 19117 1 1 14 SER CA C -14.547 -12.764 -5.144 1.00 . A A . 5 SER CA 1 1
15 19118 1 1 14 SER CB C -15.867 -12.969 -5.889 1.00 . A A . 5 SER CB 1 1
15 19119 1 1 14 SER H H -14.035 -14.672 -5.805 1.00 . A A . 5 SER H 1 1
15 19120 1 1 14 SER HA H -13.941 -12.030 -5.674 1.00 . A A . 5 SER HA 1 1
15 19121 1 1 14 SER HB2 H -15.979 -14.023 -6.144 1.00 . A A . 5 SER HB2 1 1
15 19122 1 1 14 SER HB3 H -16.698 -12.710 -5.233 1.00 . A A . 5 SER HB3 1 1
15 19123 1 1 14 SER HG H -15.160 -12.390 -7.669 1.00 . A A . 5 SER HG 1 1
15 19124 1 1 14 SER N N -13.756 -13.983 -5.136 1.00 . A A . 5 SER N 1 1
15 19125 1 1 14 SER O O -14.978 -13.128 -2.810 1.00 . A A . 5 SER O 1 1
15 19126 1 1 14 SER OG O -15.938 -12.184 -7.076 1.00 . A A . 5 SER OG 1 1
15 19127 1 1 15 GLY C C -14.159 -9.225 -1.972 1.00 . A A . 6 GLY C 1 1
15 19128 1 1 15 GLY CA C -15.089 -10.412 -2.229 1.00 . A A . 6 GLY CA 1 1
15 19129 1 1 15 GLY H H -14.711 -10.328 -4.275 1.00 . A A . 6 GLY H 1 1
15 19130 1 1 15 GLY HA2 H -16.127 -10.087 -2.158 1.00 . A A . 6 GLY HA2 1 1
15 19131 1 1 15 GLY HA3 H -14.939 -11.169 -1.459 1.00 . A A . 6 GLY HA3 1 1
15 19132 1 1 15 GLY N N -14.846 -10.991 -3.539 1.00 . A A . 6 GLY N 1 1
15 19133 1 1 15 GLY O O -13.297 -8.918 -2.795 1.00 . A A . 6 GLY O 1 1
15 19134 1 1 16 TRP C C -12.206 -7.960 0.049 1.00 . A A . 7 TRP C 1 1
15 19135 1 1 16 TRP CA C -13.555 -7.442 -0.454 1.00 . A A . 7 TRP CA 1 1
15 19136 1 1 16 TRP CB C -14.281 -6.570 0.573 1.00 . A A . 7 TRP CB 1 1
15 19137 1 1 16 TRP CD1 C -16.460 -6.016 -0.693 1.00 . A A . 7 TRP CD1 1 1
15 19138 1 1 16 TRP CD2 C -15.371 -4.216 0.001 1.00 . A A . 7 TRP CD2 1 1
15 19139 1 1 16 TRP CE2 C -16.506 -3.785 -0.654 1.00 . A A . 7 TRP CE2 1 1
15 19140 1 1 16 TRP CE3 C -14.459 -3.307 0.565 1.00 . A A . 7 TRP CE3 1 1
15 19141 1 1 16 TRP CG C -15.352 -5.659 -0.031 1.00 . A A . 7 TRP CG 1 1
15 19142 1 1 16 TRP CH2 C -15.941 -1.508 -0.254 1.00 . A A . 7 TRP CH2 1 1
15 19143 1 1 16 TRP CZ2 C -16.835 -2.432 -0.807 1.00 . A A . 7 TRP CZ2 1 1
15 19144 1 1 16 TRP CZ3 C -14.803 -1.959 0.403 1.00 . A A . 7 TRP CZ3 1 1
15 19145 1 1 16 TRP H H -15.068 -8.844 -0.165 1.00 . A A . 7 TRP H 1 1
15 19146 1 1 16 TRP HA H -13.411 -6.830 -1.345 1.00 . A A . 7 TRP HA 1 1
15 19147 1 1 16 TRP HB2 H -14.745 -7.215 1.319 1.00 . A A . 7 TRP HB2 1 1
15 19148 1 1 16 TRP HB3 H -13.548 -5.955 1.095 1.00 . A A . 7 TRP HB3 1 1
15 19149 1 1 16 TRP HD1 H -16.750 -7.048 -0.894 1.00 . A A . 7 TRP HD1 1 1
15 19150 1 1 16 TRP HE1 H -18.129 -4.926 -1.643 1.00 . A A . 7 TRP HE1 1 1
15 19151 1 1 16 TRP HE3 H -13.556 -3.622 1.087 1.00 . A A . 7 TRP HE3 1 1
15 19152 1 1 16 TRP HH2 H -16.138 -0.439 -0.338 1.00 . A A . 7 TRP HH2 1 1
15 19153 1 1 16 TRP HZ2 H -17.738 -2.117 -1.329 1.00 . A A . 7 TRP HZ2 1 1
15 19154 1 1 16 TRP HZ3 H -14.129 -1.211 0.821 1.00 . A A . 7 TRP HZ3 1 1
15 19155 1 1 16 TRP N N -14.365 -8.588 -0.829 1.00 . A A . 7 TRP N 1 1
15 19156 1 1 16 TRP NE1 N -17.190 -4.914 -1.090 1.00 . A A . 7 TRP NE1 1 1
15 19157 1 1 16 TRP O O -11.839 -7.731 1.201 1.00 . A A . 7 TRP O 1 1
15 19158 1 1 17 ASP C C -10.285 -9.881 0.867 1.00 . A A . 8 ASP C 1 1
15 19159 1 1 17 ASP CA C -10.203 -9.200 -0.500 1.00 . A A . 8 ASP CA 1 1
15 19160 1 1 17 ASP CB C -9.143 -8.101 -0.418 1.00 . A A . 8 ASP CB 1 1
15 19161 1 1 17 ASP CG C -7.746 -8.513 -0.888 1.00 . A A . 8 ASP CG 1 1
15 19162 1 1 17 ASP H H -11.809 -8.829 -1.774 1.00 . A A . 8 ASP H 1 1
15 19163 1 1 17 ASP HA H -9.972 -9.901 -1.302 1.00 . A A . 8 ASP HA 1 1
15 19164 1 1 17 ASP HB2 H -9.474 -7.251 -1.016 1.00 . A A . 8 ASP HB2 1 1
15 19165 1 1 17 ASP HB3 H -9.075 -7.757 0.614 1.00 . A A . 8 ASP HB3 1 1
15 19166 1 1 17 ASP N N -11.504 -8.648 -0.839 1.00 . A A . 8 ASP N 1 1
15 19167 1 1 17 ASP O O -10.071 -9.243 1.897 1.00 . A A . 8 ASP O 1 1
15 19168 1 1 17 ASP OD1 O -7.061 -9.193 -0.032 1.00 . A A . 8 ASP OD1 1 1
15 19169 1 1 17 ASP OD2 O -7.334 -8.202 -2.016 1.00 . A A . 8 ASP OD2 1 1
15 19170 1 1 18 SER C C -11.996 -11.576 2.794 1.00 . A A . 9 SER C 1 1
15 19171 1 1 18 SER CA C -10.706 -11.944 2.058 1.00 . A A . 9 SER CA 1 1
15 19172 1 1 18 SER CB C -9.495 -11.719 2.965 1.00 . A A . 9 SER CB 1 1
15 19173 1 1 18 SER H H -10.767 -11.681 -0.008 1.00 . A A . 9 SER H 1 1
15 19174 1 1 18 SER HA H -10.732 -12.986 1.739 1.00 . A A . 9 SER HA 1 1
15 19175 1 1 18 SER HB2 H -8.771 -11.084 2.453 1.00 . A A . 9 SER HB2 1 1
15 19176 1 1 18 SER HB3 H -9.808 -11.186 3.862 1.00 . A A . 9 SER HB3 1 1
15 19177 1 1 18 SER HG H -9.501 -13.708 3.190 1.00 . A A . 9 SER HG 1 1
15 19178 1 1 18 SER N N -10.594 -11.169 0.834 1.00 . A A . 9 SER N 1 1
15 19179 1 1 18 SER O O -12.899 -12.401 2.921 1.00 . A A . 9 SER O 1 1
15 19180 1 1 18 SER OG O -8.870 -12.945 3.336 1.00 . A A . 9 SER OG 1 1
15 19181 1 1 19 GLY C C -12.802 -9.239 5.324 1.00 . A A . 10 GLY C 1 1
15 19182 1 1 19 GLY CA C -13.205 -9.850 3.980 1.00 . A A . 10 GLY CA 1 1
15 19183 1 1 19 GLY H H -11.301 -9.672 3.153 1.00 . A A . 10 GLY H 1 1
15 19184 1 1 19 GLY HA2 H -13.723 -9.104 3.378 1.00 . A A . 10 GLY HA2 1 1
15 19185 1 1 19 GLY HA3 H -13.904 -10.669 4.145 1.00 . A A . 10 GLY HA3 1 1
15 19186 1 1 19 GLY N N -12.040 -10.337 3.260 1.00 . A A . 10 GLY N 1 1
15 19187 1 1 19 GLY O O -12.209 -8.162 5.368 1.00 . A A . 10 GLY O 1 1
15 19188 1 1 20 ARG C C -11.342 -9.732 8.034 1.00 . A A . 11 ARG C 1 1
15 19189 1 1 20 ARG CA C -12.822 -9.494 7.729 1.00 . A A . 11 ARG CA 1 1
15 19190 1 1 20 ARG CB C -13.675 -10.216 8.775 1.00 . A A . 11 ARG CB 1 1
15 19191 1 1 20 ARG CD C -15.560 -9.944 10.427 1.00 . A A . 11 ARG CD 1 1
15 19192 1 1 20 ARG CG C -14.506 -9.220 9.587 1.00 . A A . 11 ARG CG 1 1
15 19193 1 1 20 ARG CZ C -15.907 -10.436 12.854 1.00 . A A . 11 ARG CZ 1 1
15 19194 1 1 20 ARG H H -13.624 -10.827 6.344 1.00 . A A . 11 ARG H 1 1
15 19195 1 1 20 ARG HA H -13.055 -8.429 7.722 1.00 . A A . 11 ARG HA 1 1
15 19196 1 1 20 ARG HB2 H -14.334 -10.929 8.282 1.00 . A A . 11 ARG HB2 1 1
15 19197 1 1 20 ARG HB3 H -13.030 -10.787 9.443 1.00 . A A . 11 ARG HB3 1 1
15 19198 1 1 20 ARG HD2 H -16.516 -9.424 10.353 1.00 . A A . 11 ARG HD2 1 1
15 19199 1 1 20 ARG HD3 H -15.715 -10.952 10.043 1.00 . A A . 11 ARG HD3 1 1
15 19200 1 1 20 ARG HE H -14.198 -9.704 12.060 1.00 . A A . 11 ARG HE 1 1
15 19201 1 1 20 ARG HG2 H -13.852 -8.640 10.238 1.00 . A A . 11 ARG HG2 1 1
15 19202 1 1 20 ARG HG3 H -14.994 -8.515 8.914 1.00 . A A . 11 ARG HG3 1 1
15 19203 1 1 20 ARG HH11 H -17.533 -10.841 11.686 1.00 . A A . 11 ARG HH11 1 1
15 19204 1 1 20 ARG HH12 H -17.740 -11.172 13.374 1.00 . A A . 11 ARG HH12 1 1
15 19205 1 1 20 ARG HH21 H -14.480 -10.138 14.249 1.00 . A A . 11 ARG HH21 1 1
15 19206 1 1 20 ARG HH22 H -15.985 -10.766 14.838 1.00 . A A . 11 ARG HH22 1 1
15 19207 1 1 20 ARG N N -13.141 -9.952 6.388 1.00 . A A . 11 ARG N 1 1
15 19208 1 1 20 ARG NE N -15.127 -10.003 11.841 1.00 . A A . 11 ARG NE 1 1
15 19209 1 1 20 ARG NH1 N -17.169 -10.852 12.618 1.00 . A A . 11 ARG NH1 1 1
15 19210 1 1 20 ARG NH2 N -15.416 -10.447 14.080 1.00 . A A . 11 ARG NH2 1 1
15 19211 1 1 20 ARG O O -10.604 -8.791 8.321 1.00 . A A . 11 ARG O 1 1
15 19212 1 1 21 ALA C C -8.639 -10.337 7.596 1.00 . A A . 12 ALA C 1 1
15 19213 1 1 21 ALA CA C -9.574 -11.371 8.227 1.00 . A A . 12 ALA CA 1 1
15 19214 1 1 21 ALA CB C -9.319 -12.785 7.701 1.00 . A A . 12 ALA CB 1 1
15 19215 1 1 21 ALA H H -11.559 -11.756 7.728 1.00 . A A . 12 ALA H 1 1
15 19216 1 1 21 ALA HA H -9.430 -11.367 9.307 1.00 . A A . 12 ALA HA 1 1
15 19217 1 1 21 ALA HB1 H -10.251 -13.350 7.710 1.00 . A A . 12 ALA HB1 1 1
15 19218 1 1 21 ALA HB2 H -8.937 -12.730 6.682 1.00 . A A . 12 ALA HB2 1 1
15 19219 1 1 21 ALA HB3 H -8.587 -13.282 8.337 1.00 . A A . 12 ALA HB3 1 1
15 19220 1 1 21 ALA N N -10.953 -10.997 7.962 1.00 . A A . 12 ALA N 1 1
15 19221 1 1 21 ALA O O -7.570 -10.051 8.133 1.00 . A A . 12 ALA O 1 1
15 19222 1 1 22 ALA C C -7.716 -7.808 6.758 1.00 . A A . 13 ALA C 1 1
15 19223 1 1 22 ALA CA C -8.291 -8.808 5.754 1.00 . A A . 13 ALA CA 1 1
15 19224 1 1 22 ALA CB C -9.162 -8.134 4.692 1.00 . A A . 13 ALA CB 1 1
15 19225 1 1 22 ALA H H -9.946 -10.042 6.033 1.00 . A A . 13 ALA H 1 1
15 19226 1 1 22 ALA HA H -7.470 -9.325 5.257 1.00 . A A . 13 ALA HA 1 1
15 19227 1 1 22 ALA HB1 H -9.826 -8.873 4.243 1.00 . A A . 13 ALA HB1 1 1
15 19228 1 1 22 ALA HB2 H -9.757 -7.347 5.157 1.00 . A A . 13 ALA HB2 1 1
15 19229 1 1 22 ALA HB3 H -8.525 -7.701 3.921 1.00 . A A . 13 ALA HB3 1 1
15 19230 1 1 22 ALA N N -9.076 -9.804 6.464 1.00 . A A . 13 ALA N 1 1
15 19231 1 1 22 ALA O O -6.501 -7.641 6.847 1.00 . A A . 13 ALA O 1 1
15 19232 1 1 23 VAL C C -7.035 -6.739 9.288 1.00 . A A . 14 VAL C 1 1
15 19233 1 1 23 VAL CA C -8.214 -6.188 8.484 1.00 . A A . 14 VAL CA 1 1
15 19234 1 1 23 VAL CB C -9.410 -5.809 9.360 1.00 . A A . 14 VAL CB 1 1
15 19235 1 1 23 VAL CG1 C -8.976 -4.917 10.524 1.00 . A A . 14 VAL CG1 1 1
15 19236 1 1 23 VAL CG2 C -10.505 -5.135 8.531 1.00 . A A . 14 VAL CG2 1 1
15 19237 1 1 23 VAL H H -9.604 -7.309 7.411 1.00 . A A . 14 VAL H 1 1
15 19238 1 1 23 VAL HA H -7.889 -5.294 7.952 1.00 . A A . 14 VAL HA 1 1
15 19239 1 1 23 VAL HB H -9.824 -6.727 9.777 1.00 . A A . 14 VAL HB 1 1
15 19240 1 1 23 VAL HG11 H -8.383 -5.501 11.228 1.00 . A A . 14 VAL HG11 1 1
15 19241 1 1 23 VAL HG12 H -8.379 -4.089 10.144 1.00 . A A . 14 VAL HG12 1 1
15 19242 1 1 23 VAL HG13 H -9.859 -4.526 11.031 1.00 . A A . 14 VAL HG13 1 1
15 19243 1 1 23 VAL HG21 H -10.920 -5.854 7.823 1.00 . A A . 14 VAL HG21 1 1
15 19244 1 1 23 VAL HG22 H -11.295 -4.780 9.192 1.00 . A A . 14 VAL HG22 1 1
15 19245 1 1 23 VAL HG23 H -10.081 -4.292 7.986 1.00 . A A . 14 VAL HG23 1 1
15 19246 1 1 23 VAL N N -8.617 -7.168 7.489 1.00 . A A . 14 VAL N 1 1
15 19247 1 1 23 VAL O O -6.051 -6.037 9.514 1.00 . A A . 14 VAL O 1 1
15 19248 1 1 24 ALA C C -4.810 -8.568 9.708 1.00 . A A . 15 ALA C 1 1
15 19249 1 1 24 ALA CA C -6.132 -8.644 10.474 1.00 . A A . 15 ALA CA 1 1
15 19250 1 1 24 ALA CB C -6.549 -10.085 10.776 1.00 . A A . 15 ALA CB 1 1
15 19251 1 1 24 ALA H H -7.978 -8.555 9.512 1.00 . A A . 15 ALA H 1 1
15 19252 1 1 24 ALA HA H -6.030 -8.104 11.415 1.00 . A A . 15 ALA HA 1 1
15 19253 1 1 24 ALA HB1 H -7.598 -10.106 11.071 1.00 . A A . 15 ALA HB1 1 1
15 19254 1 1 24 ALA HB2 H -6.409 -10.698 9.885 1.00 . A A . 15 ALA HB2 1 1
15 19255 1 1 24 ALA HB3 H -5.935 -10.478 11.587 1.00 . A A . 15 ALA HB3 1 1
15 19256 1 1 24 ALA N N -7.174 -7.991 9.699 1.00 . A A . 15 ALA N 1 1
15 19257 1 1 24 ALA O O -3.781 -8.202 10.275 1.00 . A A . 15 ALA O 1 1
15 19258 1 1 25 ALA C C -3.171 -7.462 7.495 1.00 . A A . 16 ALA C 1 1
15 19259 1 1 25 ALA CA C -3.701 -8.894 7.584 1.00 . A A . 16 ALA CA 1 1
15 19260 1 1 25 ALA CB C -4.048 -9.473 6.211 1.00 . A A . 16 ALA CB 1 1
15 19261 1 1 25 ALA H H -5.721 -9.215 7.979 1.00 . A A . 16 ALA H 1 1
15 19262 1 1 25 ALA HA H -2.944 -9.525 8.049 1.00 . A A . 16 ALA HA 1 1
15 19263 1 1 25 ALA HB1 H -3.468 -8.961 5.443 1.00 . A A . 16 ALA HB1 1 1
15 19264 1 1 25 ALA HB2 H -3.812 -10.537 6.195 1.00 . A A . 16 ALA HB2 1 1
15 19265 1 1 25 ALA HB3 H -5.112 -9.334 6.016 1.00 . A A . 16 ALA HB3 1 1
15 19266 1 1 25 ALA N N -4.880 -8.919 8.432 1.00 . A A . 16 ALA N 1 1
15 19267 1 1 25 ALA O O -1.984 -7.249 7.253 1.00 . A A . 16 ALA O 1 1
15 19268 1 1 26 VAL C C -3.092 -4.696 8.977 1.00 . A A . 17 VAL C 1 1
15 19269 1 1 26 VAL CA C -3.716 -5.110 7.643 1.00 . A A . 17 VAL CA 1 1
15 19270 1 1 26 VAL CB C -4.938 -4.269 7.268 1.00 . A A . 17 VAL CB 1 1
15 19271 1 1 26 VAL CG1 C -4.576 -2.786 7.176 1.00 . A A . 17 VAL CG1 1 1
15 19272 1 1 26 VAL CG2 C -5.563 -4.763 5.962 1.00 . A A . 17 VAL CG2 1 1
15 19273 1 1 26 VAL H H -5.040 -6.698 7.893 1.00 . A A . 17 VAL H 1 1
15 19274 1 1 26 VAL HA H -2.971 -4.992 6.856 1.00 . A A . 17 VAL HA 1 1
15 19275 1 1 26 VAL HB H -5.679 -4.385 8.059 1.00 . A A . 17 VAL HB 1 1
15 19276 1 1 26 VAL HG11 H -3.995 -2.499 8.052 1.00 . A A . 17 VAL HG11 1 1
15 19277 1 1 26 VAL HG12 H -3.986 -2.611 6.276 1.00 . A A . 17 VAL HG12 1 1
15 19278 1 1 26 VAL HG13 H -5.488 -2.191 7.134 1.00 . A A . 17 VAL HG13 1 1
15 19279 1 1 26 VAL HG21 H -4.818 -5.312 5.387 1.00 . A A . 17 VAL HG21 1 1
15 19280 1 1 26 VAL HG22 H -6.404 -5.420 6.187 1.00 . A A . 17 VAL HG22 1 1
15 19281 1 1 26 VAL HG23 H -5.914 -3.910 5.382 1.00 . A A . 17 VAL HG23 1 1
15 19282 1 1 26 VAL N N -4.077 -6.516 7.697 1.00 . A A . 17 VAL N 1 1
15 19283 1 1 26 VAL O O -2.318 -3.743 9.036 1.00 . A A . 17 VAL O 1 1
15 19284 1 1 27 VAL C C -1.453 -5.519 11.400 1.00 . A A . 18 VAL C 1 1
15 19285 1 1 27 VAL CA C -2.939 -5.157 11.347 1.00 . A A . 18 VAL CA 1 1
15 19286 1 1 27 VAL CB C -3.772 -5.896 12.395 1.00 . A A . 18 VAL CB 1 1
15 19287 1 1 27 VAL CG1 C -3.055 -5.923 13.747 1.00 . A A . 18 VAL CG1 1 1
15 19288 1 1 27 VAL CG2 C -5.165 -5.275 12.526 1.00 . A A . 18 VAL CG2 1 1
15 19289 1 1 27 VAL H H -4.083 -6.209 9.960 1.00 . A A . 18 VAL H 1 1
15 19290 1 1 27 VAL HA H -3.045 -4.087 11.524 1.00 . A A . 18 VAL HA 1 1
15 19291 1 1 27 VAL HB H -3.895 -6.926 12.061 1.00 . A A . 18 VAL HB 1 1
15 19292 1 1 27 VAL HG11 H -2.973 -4.907 14.135 1.00 . A A . 18 VAL HG11 1 1
15 19293 1 1 27 VAL HG12 H -3.623 -6.535 14.447 1.00 . A A . 18 VAL HG12 1 1
15 19294 1 1 27 VAL HG13 H -2.058 -6.345 13.620 1.00 . A A . 18 VAL HG13 1 1
15 19295 1 1 27 VAL HG21 H -5.070 -4.203 12.699 1.00 . A A . 18 VAL HG21 1 1
15 19296 1 1 27 VAL HG22 H -5.726 -5.446 11.607 1.00 . A A . 18 VAL HG22 1 1
15 19297 1 1 27 VAL HG23 H -5.690 -5.734 13.363 1.00 . A A . 18 VAL HG23 1 1
15 19298 1 1 27 VAL N N -3.453 -5.435 10.017 1.00 . A A . 18 VAL N 1 1
15 19299 1 1 27 VAL O O -0.669 -4.844 12.066 1.00 . A A . 18 VAL O 1 1
15 19300 1 1 28 GLY C C 1.138 -6.094 9.825 1.00 . A A . 19 GLY C 1 1
15 19301 1 1 28 GLY CA C 0.267 -7.045 10.649 1.00 . A A . 19 GLY CA 1 1
15 19302 1 1 28 GLY H H -1.754 -7.128 10.152 1.00 . A A . 19 GLY H 1 1
15 19303 1 1 28 GLY HA2 H 0.661 -7.117 11.663 1.00 . A A . 19 GLY HA2 1 1
15 19304 1 1 28 GLY HA3 H 0.307 -8.046 10.219 1.00 . A A . 19 GLY HA3 1 1
15 19305 1 1 28 GLY N N -1.111 -6.584 10.691 1.00 . A A . 19 GLY N 1 1
15 19306 1 1 28 GLY O O 1.272 -6.263 8.614 1.00 . A A . 19 GLY O 1 1
15 19307 1 1 29 GLY C C 2.186 -2.716 10.279 1.00 . A A . 20 GLY C 1 1
15 19308 1 1 29 GLY CA C 2.561 -4.139 9.861 1.00 . A A . 20 GLY CA 1 1
15 19309 1 1 29 GLY H H 1.593 -4.986 11.499 1.00 . A A . 20 GLY H 1 1
15 19310 1 1 29 GLY HA2 H 3.603 -4.334 10.114 1.00 . A A . 20 GLY HA2 1 1
15 19311 1 1 29 GLY HA3 H 2.473 -4.239 8.779 1.00 . A A . 20 GLY HA3 1 1
15 19312 1 1 29 GLY N N 1.707 -5.116 10.514 1.00 . A A . 20 GLY N 1 1
15 19313 1 1 29 GLY O O 2.118 -1.817 9.443 1.00 . A A . 20 GLY O 1 1
15 19314 1 1 30 VAL C C 2.648 -0.229 11.719 1.00 . A A . 21 VAL C 1 1
15 19315 1 1 30 VAL CA C 1.587 -1.258 12.113 1.00 . A A . 21 VAL CA 1 1
15 19316 1 1 30 VAL CB C 1.386 -1.359 13.627 1.00 . A A . 21 VAL CB 1 1
15 19317 1 1 30 VAL CG1 C 1.200 0.027 14.248 1.00 . A A . 21 VAL CG1 1 1
15 19318 1 1 30 VAL CG2 C 0.206 -2.273 13.963 1.00 . A A . 21 VAL CG2 1 1
15 19319 1 1 30 VAL H H 2.011 -3.293 12.247 1.00 . A A . 21 VAL H 1 1
15 19320 1 1 30 VAL HA H 0.636 -0.972 11.665 1.00 . A A . 21 VAL HA 1 1
15 19321 1 1 30 VAL HB H 2.285 -1.801 14.056 1.00 . A A . 21 VAL HB 1 1
15 19322 1 1 30 VAL HG11 H 2.139 0.578 14.193 1.00 . A A . 21 VAL HG11 1 1
15 19323 1 1 30 VAL HG12 H 0.428 0.570 13.703 1.00 . A A . 21 VAL HG12 1 1
15 19324 1 1 30 VAL HG13 H 0.902 -0.079 15.291 1.00 . A A . 21 VAL HG13 1 1
15 19325 1 1 30 VAL HG21 H 0.496 -2.964 14.754 1.00 . A A . 21 VAL HG21 1 1
15 19326 1 1 30 VAL HG22 H -0.637 -1.669 14.300 1.00 . A A . 21 VAL HG22 1 1
15 19327 1 1 30 VAL HG23 H -0.082 -2.836 13.076 1.00 . A A . 21 VAL HG23 1 1
15 19328 1 1 30 VAL N N 1.953 -2.557 11.574 1.00 . A A . 21 VAL N 1 1
15 19329 1 1 30 VAL O O 2.338 0.770 11.071 1.00 . A A . 21 VAL O 1 1
15 19330 1 1 31 VAL C C 4.967 0.723 10.331 1.00 . A A . 22 VAL C 1 1
15 19331 1 1 31 VAL CA C 4.986 0.381 11.822 1.00 . A A . 22 VAL CA 1 1
15 19332 1 1 31 VAL CB C 6.304 -0.253 12.273 1.00 . A A . 22 VAL CB 1 1
15 19333 1 1 31 VAL CG1 C 7.502 0.529 11.730 1.00 . A A . 22 VAL CG1 1 1
15 19334 1 1 31 VAL CG2 C 6.366 -0.364 13.797 1.00 . A A . 22 VAL CG2 1 1
15 19335 1 1 31 VAL H H 4.121 -1.323 12.651 1.00 . A A . 22 VAL H 1 1
15 19336 1 1 31 VAL HA H 4.839 1.297 12.394 1.00 . A A . 22 VAL HA 1 1
15 19337 1 1 31 VAL HB H 6.348 -1.261 11.862 1.00 . A A . 22 VAL HB 1 1
15 19338 1 1 31 VAL HG11 H 7.148 1.361 11.122 1.00 . A A . 22 VAL HG11 1 1
15 19339 1 1 31 VAL HG12 H 8.092 0.913 12.563 1.00 . A A . 22 VAL HG12 1 1
15 19340 1 1 31 VAL HG13 H 8.120 -0.130 11.120 1.00 . A A . 22 VAL HG13 1 1
15 19341 1 1 31 VAL HG21 H 7.171 -1.042 14.080 1.00 . A A . 22 VAL HG21 1 1
15 19342 1 1 31 VAL HG22 H 6.553 0.621 14.226 1.00 . A A . 22 VAL HG22 1 1
15 19343 1 1 31 VAL HG23 H 5.418 -0.749 14.173 1.00 . A A . 22 VAL HG23 1 1
15 19344 1 1 31 VAL N N 3.878 -0.508 12.125 1.00 . A A . 22 VAL N 1 1
15 19345 1 1 31 VAL O O 5.111 1.886 9.955 1.00 . A A . 22 VAL O 1 1
15 19346 1 1 32 ALA C C 3.685 0.910 7.728 1.00 . A A . 23 ALA C 1 1
15 19347 1 1 32 ALA CA C 4.747 -0.133 8.080 1.00 . A A . 23 ALA CA 1 1
15 19348 1 1 32 ALA CB C 4.485 -1.482 7.407 1.00 . A A . 23 ALA CB 1 1
15 19349 1 1 32 ALA H H 4.671 -1.252 9.835 1.00 . A A . 23 ALA H 1 1
15 19350 1 1 32 ALA HA H 5.724 0.233 7.763 1.00 . A A . 23 ALA HA 1 1
15 19351 1 1 32 ALA HB1 H 5.062 -2.258 7.910 1.00 . A A . 23 ALA HB1 1 1
15 19352 1 1 32 ALA HB2 H 3.423 -1.720 7.471 1.00 . A A . 23 ALA HB2 1 1
15 19353 1 1 32 ALA HB3 H 4.783 -1.430 6.360 1.00 . A A . 23 ALA HB3 1 1
15 19354 1 1 32 ALA N N 4.787 -0.310 9.521 1.00 . A A . 23 ALA N 1 1
15 19355 1 1 32 ALA O O 3.899 1.749 6.854 1.00 . A A . 23 ALA O 1 1
15 19356 1 1 33 VAL C C 1.866 3.140 8.700 1.00 . A A . 24 VAL C 1 1
15 19357 1 1 33 VAL CA C 1.466 1.750 8.199 1.00 . A A . 24 VAL CA 1 1
15 19358 1 1 33 VAL CB C 0.190 1.222 8.856 1.00 . A A . 24 VAL CB 1 1
15 19359 1 1 33 VAL CG1 C -0.983 2.176 8.621 1.00 . A A . 24 VAL CG1 1 1
15 19360 1 1 33 VAL CG2 C -0.141 -0.186 8.358 1.00 . A A . 24 VAL CG2 1 1
15 19361 1 1 33 VAL H H 2.396 0.139 9.136 1.00 . A A . 24 VAL H 1 1
15 19362 1 1 33 VAL HA H 1.296 1.801 7.123 1.00 . A A . 24 VAL HA 1 1
15 19363 1 1 33 VAL HB H 0.365 1.165 9.930 1.00 . A A . 24 VAL HB 1 1
15 19364 1 1 33 VAL HG11 H -0.802 3.112 9.150 1.00 . A A . 24 VAL HG11 1 1
15 19365 1 1 33 VAL HG12 H -1.081 2.375 7.553 1.00 . A A . 24 VAL HG12 1 1
15 19366 1 1 33 VAL HG13 H -1.902 1.721 8.991 1.00 . A A . 24 VAL HG13 1 1
15 19367 1 1 33 VAL HG21 H -0.002 -0.900 9.170 1.00 . A A . 24 VAL HG21 1 1
15 19368 1 1 33 VAL HG22 H -1.177 -0.218 8.020 1.00 . A A . 24 VAL HG22 1 1
15 19369 1 1 33 VAL HG23 H 0.520 -0.444 7.530 1.00 . A A . 24 VAL HG23 1 1
15 19370 1 1 33 VAL N N 2.562 0.824 8.426 1.00 . A A . 24 VAL N 1 1
15 19371 1 1 33 VAL O O 1.373 4.149 8.199 1.00 . A A . 24 VAL O 1 1
15 19372 1 1 34 GLY C C 4.156 5.128 9.287 1.00 . A A . 25 GLY C 1 1
15 19373 1 1 34 GLY CA C 3.226 4.395 10.256 1.00 . A A . 25 GLY CA 1 1
15 19374 1 1 34 GLY H H 3.151 2.321 10.083 1.00 . A A . 25 GLY H 1 1
15 19375 1 1 34 GLY HA2 H 2.376 5.031 10.500 1.00 . A A . 25 GLY HA2 1 1
15 19376 1 1 34 GLY HA3 H 3.753 4.195 11.189 1.00 . A A . 25 GLY HA3 1 1
15 19377 1 1 34 GLY N N 2.755 3.146 9.682 1.00 . A A . 25 GLY N 1 1
15 19378 1 1 34 GLY O O 3.927 6.292 8.962 1.00 . A A . 25 GLY O 1 1
15 19379 1 1 35 THR C C 5.456 5.438 6.643 1.00 . A A . 26 THR C 1 1
15 19380 1 1 35 THR CA C 6.152 4.984 7.928 1.00 . A A . 26 THR CA 1 1
15 19381 1 1 35 THR CB C 7.247 3.943 7.689 1.00 . A A . 26 THR CB 1 1
15 19382 1 1 35 THR CG2 C 8.253 4.384 6.624 1.00 . A A . 26 THR CG2 1 1
15 19383 1 1 35 THR H H 5.365 3.470 9.122 1.00 . A A . 26 THR H 1 1
15 19384 1 1 35 THR HA H 6.587 5.871 8.387 1.00 . A A . 26 THR HA 1 1
15 19385 1 1 35 THR HB H 6.815 2.974 7.440 1.00 . A A . 26 THR HB 1 1
15 19386 1 1 35 THR HG1 H 8.842 3.422 8.780 1.00 . A A . 26 THR HG1 1 1
15 19387 1 1 35 THR HG21 H 9.060 4.944 7.096 1.00 . A A . 26 THR HG21 1 1
15 19388 1 1 35 THR HG22 H 8.663 3.506 6.125 1.00 . A A . 26 THR HG22 1 1
15 19389 1 1 35 THR HG23 H 7.752 5.017 5.892 1.00 . A A . 26 THR HG23 1 1
15 19390 1 1 35 THR N N 5.186 4.416 8.853 1.00 . A A . 26 THR N 1 1
15 19391 1 1 35 THR O O 5.637 6.572 6.203 1.00 . A A . 26 THR O 1 1
15 19392 1 1 35 THR OG1 O 7.999 3.947 8.900 1.00 . A A . 26 THR OG1 1 1
15 19393 1 1 36 VAL C C 3.061 6.049 5.072 1.00 . A A . 27 VAL C 1 1
15 19394 1 1 36 VAL CA C 3.950 4.824 4.853 1.00 . A A . 27 VAL CA 1 1
15 19395 1 1 36 VAL CB C 3.166 3.590 4.400 1.00 . A A . 27 VAL CB 1 1
15 19396 1 1 36 VAL CG1 C 2.246 3.926 3.225 1.00 . A A . 27 VAL CG1 1 1
15 19397 1 1 36 VAL CG2 C 4.111 2.440 4.045 1.00 . A A . 27 VAL CG2 1 1
15 19398 1 1 36 VAL H H 4.532 3.610 6.443 1.00 . A A . 27 VAL H 1 1
15 19399 1 1 36 VAL HA H 4.686 5.057 4.084 1.00 . A A . 27 VAL HA 1 1
15 19400 1 1 36 VAL HB H 2.542 3.266 5.233 1.00 . A A . 27 VAL HB 1 1
15 19401 1 1 36 VAL HG11 H 1.530 3.117 3.082 1.00 . A A . 27 VAL HG11 1 1
15 19402 1 1 36 VAL HG12 H 1.711 4.852 3.436 1.00 . A A . 27 VAL HG12 1 1
15 19403 1 1 36 VAL HG13 H 2.841 4.049 2.321 1.00 . A A . 27 VAL HG13 1 1
15 19404 1 1 36 VAL HG21 H 5.044 2.553 4.597 1.00 . A A . 27 VAL HG21 1 1
15 19405 1 1 36 VAL HG22 H 3.644 1.491 4.311 1.00 . A A . 27 VAL HG22 1 1
15 19406 1 1 36 VAL HG23 H 4.317 2.456 2.975 1.00 . A A . 27 VAL HG23 1 1
15 19407 1 1 36 VAL N N 4.674 4.530 6.078 1.00 . A A . 27 VAL N 1 1
15 19408 1 1 36 VAL O O 3.208 7.058 4.383 1.00 . A A . 27 VAL O 1 1
15 19409 1 1 37 LEU C C 2.034 8.314 6.465 1.00 . A A . 28 LEU C 1 1
15 19410 1 1 37 LEU CA C 1.246 7.007 6.353 1.00 . A A . 28 LEU CA 1 1
15 19411 1 1 37 LEU CB C 0.430 6.671 7.602 1.00 . A A . 28 LEU CB 1 1
15 19412 1 1 37 LEU CD1 C -1.964 7.071 8.288 1.00 . A A . 28 LEU CD1 1 1
15 19413 1 1 37 LEU CD2 C -0.106 8.511 9.242 1.00 . A A . 28 LEU CD2 1 1
15 19414 1 1 37 LEU CG C -0.601 7.717 8.031 1.00 . A A . 28 LEU CG 1 1
15 19415 1 1 37 LEU H H 2.046 5.098 6.590 1.00 . A A . 28 LEU H 1 1
15 19416 1 1 37 LEU HA H 0.544 7.097 5.524 1.00 . A A . 28 LEU HA 1 1
15 19417 1 1 37 LEU HB2 H -0.088 5.728 7.431 1.00 . A A . 28 LEU HB2 1 1
15 19418 1 1 37 LEU HB3 H 1.120 6.510 8.430 1.00 . A A . 28 LEU HB3 1 1
15 19419 1 1 37 LEU HD11 H -2.029 6.132 7.739 1.00 . A A . 28 LEU HD11 1 1
15 19420 1 1 37 LEU HD12 H -2.079 6.877 9.354 1.00 . A A . 28 LEU HD12 1 1
15 19421 1 1 37 LEU HD13 H -2.754 7.743 7.953 1.00 . A A . 28 LEU HD13 1 1
15 19422 1 1 37 LEU HD21 H 0.270 7.823 9.999 1.00 . A A . 28 LEU HD21 1 1
15 19423 1 1 37 LEU HD22 H 0.694 9.184 8.933 1.00 . A A . 28 LEU HD22 1 1
15 19424 1 1 37 LEU HD23 H -0.930 9.093 9.656 1.00 . A A . 28 LEU HD23 1 1
15 19425 1 1 37 LEU HG H -0.730 8.426 7.213 1.00 . A A . 28 LEU HG 1 1
15 19426 1 1 37 LEU N N 2.159 5.922 6.034 1.00 . A A . 28 LEU N 1 1
15 19427 1 1 37 LEU O O 1.839 9.231 5.669 1.00 . A A . 28 LEU O 1 1
15 19428 1 1 38 VAL C C 4.271 10.039 6.349 1.00 . A A . 29 VAL C 1 1
15 19429 1 1 38 VAL CA C 3.726 9.536 7.687 1.00 . A A . 29 VAL CA 1 1
15 19430 1 1 38 VAL CB C 4.828 9.221 8.700 1.00 . A A . 29 VAL CB 1 1
15 19431 1 1 38 VAL CG1 C 5.914 10.299 8.682 1.00 . A A . 29 VAL CG1 1 1
15 19432 1 1 38 VAL CG2 C 4.249 9.051 10.106 1.00 . A A . 29 VAL CG2 1 1
15 19433 1 1 38 VAL H H 3.061 7.606 8.103 1.00 . A A . 29 VAL H 1 1
15 19434 1 1 38 VAL HA H 3.083 10.305 8.116 1.00 . A A . 29 VAL HA 1 1
15 19435 1 1 38 VAL HB H 5.289 8.276 8.412 1.00 . A A . 29 VAL HB 1 1
15 19436 1 1 38 VAL HG11 H 6.394 10.347 9.659 1.00 . A A . 29 VAL HG11 1 1
15 19437 1 1 38 VAL HG12 H 6.658 10.052 7.924 1.00 . A A . 29 VAL HG12 1 1
15 19438 1 1 38 VAL HG13 H 5.465 11.264 8.449 1.00 . A A . 29 VAL HG13 1 1
15 19439 1 1 38 VAL HG21 H 3.681 8.122 10.155 1.00 . A A . 29 VAL HG21 1 1
15 19440 1 1 38 VAL HG22 H 5.061 9.019 10.832 1.00 . A A . 29 VAL HG22 1 1
15 19441 1 1 38 VAL HG23 H 3.592 9.891 10.332 1.00 . A A . 29 VAL HG23 1 1
15 19442 1 1 38 VAL N N 2.908 8.357 7.460 1.00 . A A . 29 VAL N 1 1
15 19443 1 1 38 VAL O O 4.400 11.244 6.141 1.00 . A A . 29 VAL O 1 1
15 19444 1 1 39 ALA C C 4.078 10.269 3.406 1.00 . A A . 30 ALA C 1 1
15 19445 1 1 39 ALA CA C 5.102 9.422 4.163 1.00 . A A . 30 ALA CA 1 1
15 19446 1 1 39 ALA CB C 5.460 8.135 3.416 1.00 . A A . 30 ALA CB 1 1
15 19447 1 1 39 ALA H H 4.466 8.112 5.652 1.00 . A A . 30 ALA H 1 1
15 19448 1 1 39 ALA HA H 6.010 10.008 4.308 1.00 . A A . 30 ALA HA 1 1
15 19449 1 1 39 ALA HB1 H 6.387 8.283 2.862 1.00 . A A . 30 ALA HB1 1 1
15 19450 1 1 39 ALA HB2 H 5.591 7.324 4.132 1.00 . A A . 30 ALA HB2 1 1
15 19451 1 1 39 ALA HB3 H 4.658 7.882 2.723 1.00 . A A . 30 ALA HB3 1 1
15 19452 1 1 39 ALA N N 4.575 9.090 5.475 1.00 . A A . 30 ALA N 1 1
15 19453 1 1 39 ALA O O 4.400 11.353 2.921 1.00 . A A . 30 ALA O 1 1
15 19454 1 1 40 LEU C C 1.517 11.771 3.340 1.00 . A A . 31 LEU C 1 1
15 19455 1 1 40 LEU CA C 1.790 10.439 2.638 1.00 . A A . 31 LEU CA 1 1
15 19456 1 1 40 LEU CB C 0.557 9.540 2.524 1.00 . A A . 31 LEU CB 1 1
15 19457 1 1 40 LEU CD1 C -0.830 11.114 1.125 1.00 . A A . 31 LEU CD1 1 1
15 19458 1 1 40 LEU CD2 C 0.544 9.294 0.014 1.00 . A A . 31 LEU CD2 1 1
15 19459 1 1 40 LEU CG C -0.270 9.695 1.246 1.00 . A A . 31 LEU CG 1 1
15 19460 1 1 40 LEU H H 2.610 8.862 3.726 1.00 . A A . 31 LEU H 1 1
15 19461 1 1 40 LEU HA H 2.133 10.646 1.625 1.00 . A A . 31 LEU HA 1 1
15 19462 1 1 40 LEU HB2 H 0.881 8.502 2.599 1.00 . A A . 31 LEU HB2 1 1
15 19463 1 1 40 LEU HB3 H -0.091 9.735 3.378 1.00 . A A . 31 LEU HB3 1 1
15 19464 1 1 40 LEU HD11 H -1.195 11.275 0.110 1.00 . A A . 31 LEU HD11 1 1
15 19465 1 1 40 LEU HD12 H -1.651 11.242 1.831 1.00 . A A . 31 LEU HD12 1 1
15 19466 1 1 40 LEU HD13 H -0.044 11.836 1.347 1.00 . A A . 31 LEU HD13 1 1
15 19467 1 1 40 LEU HD21 H 0.073 8.438 -0.470 1.00 . A A . 31 LEU HD21 1 1
15 19468 1 1 40 LEU HD22 H 0.583 10.130 -0.684 1.00 . A A . 31 LEU HD22 1 1
15 19469 1 1 40 LEU HD23 H 1.556 9.027 0.318 1.00 . A A . 31 LEU HD23 1 1
15 19470 1 1 40 LEU HG H -1.121 9.017 1.304 1.00 . A A . 31 LEU HG 1 1
15 19471 1 1 40 LEU N N 2.864 9.744 3.328 1.00 . A A . 31 LEU N 1 1
15 19472 1 1 40 LEU O O 1.635 12.833 2.731 1.00 . A A . 31 LEU O 1 1
15 19473 1 1 41 SER C C 1.898 13.945 5.110 1.00 . A A . 32 SER C 1 1
15 19474 1 1 41 SER CA C 0.866 12.854 5.402 1.00 . A A . 32 SER CA 1 1
15 19475 1 1 41 SER CB C 0.846 12.527 6.896 1.00 . A A . 32 SER CB 1 1
15 19476 1 1 41 SER H H 1.063 10.803 5.099 1.00 . A A . 32 SER H 1 1
15 19477 1 1 41 SER HA H -0.128 13.174 5.087 1.00 . A A . 32 SER HA 1 1
15 19478 1 1 41 SER HB2 H 0.859 11.446 7.031 1.00 . A A . 32 SER HB2 1 1
15 19479 1 1 41 SER HB3 H 1.750 12.917 7.364 1.00 . A A . 32 SER HB3 1 1
15 19480 1 1 41 SER HG H -1.124 12.856 7.026 1.00 . A A . 32 SER HG 1 1
15 19481 1 1 41 SER N N 1.157 11.671 4.611 1.00 . A A . 32 SER N 1 1
15 19482 1 1 41 SER O O 1.595 14.928 4.436 1.00 . A A . 32 SER O 1 1
15 19483 1 1 41 SER OG O -0.298 13.072 7.547 1.00 . A A . 32 SER OG 1 1
15 19484 1 1 42 ALA C C 4.137 15.208 3.999 1.00 . A A . 33 ALA C 1 1
15 19485 1 1 42 ALA CA C 4.177 14.687 5.437 1.00 . A A . 33 ALA CA 1 1
15 19486 1 1 42 ALA CB C 5.512 14.024 5.780 1.00 . A A . 33 ALA CB 1 1
15 19487 1 1 42 ALA H H 3.336 12.932 6.179 1.00 . A A . 33 ALA H 1 1
15 19488 1 1 42 ALA HA H 4.013 15.520 6.121 1.00 . A A . 33 ALA HA 1 1
15 19489 1 1 42 ALA HB1 H 6.324 14.574 5.305 1.00 . A A . 33 ALA HB1 1 1
15 19490 1 1 42 ALA HB2 H 5.654 14.030 6.861 1.00 . A A . 33 ALA HB2 1 1
15 19491 1 1 42 ALA HB3 H 5.510 12.995 5.420 1.00 . A A . 33 ALA HB3 1 1
15 19492 1 1 42 ALA N N 3.098 13.734 5.632 1.00 . A A . 33 ALA N 1 1
15 19493 1 1 42 ALA O O 3.839 16.378 3.767 1.00 . A A . 33 ALA O 1 1
15 19494 1 1 43 MET C C 5.742 15.387 1.280 1.00 . A A . 34 MET C 1 1
15 19495 1 1 43 MET CA C 4.447 14.668 1.662 1.00 . A A . 34 MET CA 1 1
15 19496 1 1 43 MET CB C 3.251 15.574 1.360 1.00 . A A . 34 MET CB 1 1
15 19497 1 1 43 MET CE C 1.312 15.994 -2.249 1.00 . A A . 34 MET CE 1 1
15 19498 1 1 43 MET CG C 2.599 15.198 0.029 1.00 . A A . 34 MET CG 1 1
15 19499 1 1 43 MET H H 4.685 13.363 3.268 1.00 . A A . 34 MET H 1 1
15 19500 1 1 43 MET HA H 4.374 13.724 1.122 1.00 . A A . 34 MET HA 1 1
15 19501 1 1 43 MET HB2 H 2.519 15.495 2.163 1.00 . A A . 34 MET HB2 1 1
15 19502 1 1 43 MET HB3 H 3.578 16.614 1.328 1.00 . A A . 34 MET HB3 1 1
15 19503 1 1 43 MET HE1 H 0.979 16.802 -2.901 1.00 . A A . 34 MET HE1 1 1
15 19504 1 1 43 MET HE2 H 1.863 15.259 -2.834 1.00 . A A . 34 MET HE2 1 1
15 19505 1 1 43 MET HE3 H 0.445 15.518 -1.790 1.00 . A A . 34 MET HE3 1 1
15 19506 1 1 43 MET HG2 H 3.223 14.477 -0.500 1.00 . A A . 34 MET HG2 1 1
15 19507 1 1 43 MET HG3 H 1.638 14.715 0.208 1.00 . A A . 34 MET HG3 1 1
15 19508 1 1 43 MET N N 4.443 14.313 3.071 1.00 . A A . 34 MET N 1 1
15 19509 1 1 43 MET O O 6.443 14.966 0.361 1.00 . A A . 34 MET O 1 1
15 19510 1 1 43 MET SD S 2.371 16.657 -0.974 1.00 . A A . 34 MET SD 1 1
15 19511 1 1 44 GLY C C 7.899 17.640 3.066 1.00 . A A . 35 GLY C 1 1
15 19512 1 1 44 GLY CA C 7.220 17.242 1.754 1.00 . A A . 35 GLY CA 1 1
15 19513 1 1 44 GLY H H 5.446 16.796 2.751 1.00 . A A . 35 GLY H 1 1
15 19514 1 1 44 GLY HA2 H 7.913 16.665 1.142 1.00 . A A . 35 GLY HA2 1 1
15 19515 1 1 44 GLY HA3 H 6.963 18.137 1.188 1.00 . A A . 35 GLY HA3 1 1
15 19516 1 1 44 GLY N N 6.021 16.460 2.005 1.00 . A A . 35 GLY N 1 1
15 19517 1 1 44 GLY O O 9.027 17.229 3.335 1.00 . A A . 35 GLY O 1 1
15 19518 1 1 45 PHE C C 6.654 19.703 5.887 1.00 . A A . 36 PHE C 1 1
15 19519 1 1 45 PHE CA C 7.705 18.893 5.126 1.00 . A A . 36 PHE CA 1 1
15 19520 1 1 45 PHE CB C 8.904 19.793 4.823 1.00 . A A . 36 PHE CB 1 1
15 19521 1 1 45 PHE CD1 C 10.229 19.357 6.903 1.00 . A A . 36 PHE CD1 1 1
15 19522 1 1 45 PHE CD2 C 9.755 21.595 6.341 1.00 . A A . 36 PHE CD2 1 1
15 19523 1 1 45 PHE CE1 C 10.928 19.796 8.059 1.00 . A A . 36 PHE CE1 1 1
15 19524 1 1 45 PHE CE2 C 10.454 22.033 7.497 1.00 . A A . 36 PHE CE2 1 1
15 19525 1 1 45 PHE CG C 9.657 20.266 6.069 1.00 . A A . 36 PHE CG 1 1
15 19526 1 1 45 PHE CZ C 11.026 21.125 8.331 1.00 . A A . 36 PHE CZ 1 1
15 19527 1 1 45 PHE H H 6.268 18.765 3.623 1.00 . A A . 36 PHE H 1 1
15 19528 1 1 45 PHE HA H 7.968 18.008 5.704 1.00 . A A . 36 PHE HA 1 1
15 19529 1 1 45 PHE HB2 H 9.596 19.255 4.176 1.00 . A A . 36 PHE HB2 1 1
15 19530 1 1 45 PHE HB3 H 8.560 20.665 4.267 1.00 . A A . 36 PHE HB3 1 1
15 19531 1 1 45 PHE HD1 H 10.151 18.292 6.685 1.00 . A A . 36 PHE HD1 1 1
15 19532 1 1 45 PHE HD2 H 9.296 22.323 5.672 1.00 . A A . 36 PHE HD2 1 1
15 19533 1 1 45 PHE HE1 H 11.387 19.067 8.728 1.00 . A A . 36 PHE HE1 1 1
15 19534 1 1 45 PHE HE2 H 10.532 23.098 7.715 1.00 . A A . 36 PHE HE2 1 1
15 19535 1 1 45 PHE HZ H 11.562 21.461 9.218 1.00 . A A . 36 PHE HZ 1 1
15 19536 1 1 45 PHE N N 7.185 18.435 3.848 1.00 . A A . 36 PHE N 1 1
15 19537 1 1 45 PHE O O 6.975 20.715 6.508 1.00 . A A . 36 PHE O 1 1
15 19538 1 1 46 THR C C 3.286 18.871 6.965 1.00 . A A . 37 THR C 1 1
15 19539 1 1 46 THR CA C 4.319 19.894 6.489 1.00 . A A . 37 THR CA 1 1
15 19540 1 1 46 THR CB C 3.742 20.940 5.533 1.00 . A A . 37 THR CB 1 1
15 19541 1 1 46 THR CG2 C 4.699 22.112 5.301 1.00 . A A . 37 THR CG2 1 1
15 19542 1 1 46 THR H H 5.167 18.403 5.307 1.00 . A A . 37 THR H 1 1
15 19543 1 1 46 THR HA H 4.711 20.390 7.377 1.00 . A A . 37 THR HA 1 1
15 19544 1 1 46 THR HB H 2.772 21.293 5.881 1.00 . A A . 37 THR HB 1 1
15 19545 1 1 46 THR HG1 H 2.901 20.577 3.754 1.00 . A A . 37 THR HG1 1 1
15 19546 1 1 46 THR HG21 H 4.201 22.874 4.701 1.00 . A A . 37 THR HG21 1 1
15 19547 1 1 46 THR HG22 H 4.991 22.538 6.260 1.00 . A A . 37 THR HG22 1 1
15 19548 1 1 46 THR HG23 H 5.585 21.758 4.775 1.00 . A A . 37 THR HG23 1 1
15 19549 1 1 46 THR N N 5.419 19.227 5.815 1.00 . A A . 37 THR N 1 1
15 19550 1 1 46 THR O O 3.058 17.860 6.303 1.00 . A A . 37 THR O 1 1
15 19551 1 1 46 THR OG1 O 3.698 20.273 4.274 1.00 . A A . 37 THR OG1 1 1
15 19552 1 1 47 SER C C 1.340 18.740 10.102 1.00 . A A . 38 SER C 1 1
15 19553 1 1 47 SER CA C 1.685 18.288 8.682 1.00 . A A . 38 SER CA 1 1
15 19554 1 1 47 SER CB C 2.167 16.836 8.689 1.00 . A A . 38 SER CB 1 1
15 19555 1 1 47 SER H H 2.880 19.994 8.642 1.00 . A A . 38 SER H 1 1
15 19556 1 1 47 SER HA H 0.816 18.378 8.030 1.00 . A A . 38 SER HA 1 1
15 19557 1 1 47 SER HB2 H 1.576 16.261 9.402 1.00 . A A . 38 SER HB2 1 1
15 19558 1 1 47 SER HB3 H 2.000 16.393 7.707 1.00 . A A . 38 SER HB3 1 1
15 19559 1 1 47 SER HG H 3.967 17.641 9.030 1.00 . A A . 38 SER HG 1 1
15 19560 1 1 47 SER N N 2.688 19.169 8.110 1.00 . A A . 38 SER N 1 1
15 19561 1 1 47 SER O O 0.204 18.586 10.548 1.00 . A A . 38 SER O 1 1
15 19562 1 1 47 SER OG O 3.548 16.733 9.027 1.00 . A A . 38 SER OG 1 1
15 19563 1 1 48 VAL C C 1.251 20.995 12.122 1.00 . A A . 39 VAL C 1 1
15 19564 1 1 48 VAL CA C 2.159 19.764 12.135 1.00 . A A . 39 VAL CA 1 1
15 19565 1 1 48 VAL CB C 3.519 20.030 12.783 1.00 . A A . 39 VAL CB 1 1
15 19566 1 1 48 VAL CG1 C 3.355 20.741 14.128 1.00 . A A . 39 VAL CG1 1 1
15 19567 1 1 48 VAL CG2 C 4.314 18.733 12.942 1.00 . A A . 39 VAL CG2 1 1
15 19568 1 1 48 VAL H H 3.263 19.410 10.404 1.00 . A A . 39 VAL H 1 1
15 19569 1 1 48 VAL HA H 1.666 18.971 12.697 1.00 . A A . 39 VAL HA 1 1
15 19570 1 1 48 VAL HB H 4.082 20.689 12.122 1.00 . A A . 39 VAL HB 1 1
15 19571 1 1 48 VAL HG11 H 2.467 20.361 14.634 1.00 . A A . 39 VAL HG11 1 1
15 19572 1 1 48 VAL HG12 H 4.233 20.555 14.747 1.00 . A A . 39 VAL HG12 1 1
15 19573 1 1 48 VAL HG13 H 3.248 21.813 13.962 1.00 . A A . 39 VAL HG13 1 1
15 19574 1 1 48 VAL HG21 H 3.920 18.166 13.785 1.00 . A A . 39 VAL HG21 1 1
15 19575 1 1 48 VAL HG22 H 4.226 18.139 12.032 1.00 . A A . 39 VAL HG22 1 1
15 19576 1 1 48 VAL HG23 H 5.363 18.969 13.122 1.00 . A A . 39 VAL HG23 1 1
15 19577 1 1 48 VAL N N 2.342 19.288 10.774 1.00 . A A . 39 VAL N 1 1
15 19578 1 1 48 VAL O O 0.053 20.891 12.384 1.00 . A A . 39 VAL O 1 1
15 19579 1 1 49 GLY C C -0.275 23.174 11.166 1.00 . A A . 40 GLY C 1 1
15 19580 1 1 49 GLY CA C 1.117 23.384 11.766 1.00 . A A . 40 GLY CA 1 1
15 19581 1 1 49 GLY H H 2.830 22.210 11.604 1.00 . A A . 40 GLY H 1 1
15 19582 1 1 49 GLY HA2 H 1.025 23.797 12.770 1.00 . A A . 40 GLY HA2 1 1
15 19583 1 1 49 GLY HA3 H 1.667 24.112 11.170 1.00 . A A . 40 GLY HA3 1 1
15 19584 1 1 49 GLY N N 1.856 22.134 11.816 1.00 . A A . 40 GLY N 1 1
15 19585 1 1 49 GLY O O -1.282 23.492 11.798 1.00 . A A . 40 GLY O 1 1
15 19586 1 1 50 ILE C C -2.474 21.596 10.181 1.00 . A A . 41 ILE C 1 1
15 19587 1 1 50 ILE CA C -1.540 22.385 9.261 1.00 . A A . 41 ILE CA 1 1
15 19588 1 1 50 ILE CB C -1.279 21.702 7.917 1.00 . A A . 41 ILE CB 1 1
15 19589 1 1 50 ILE CD1 C -1.745 19.258 8.326 1.00 . A A . 41 ILE CD1 1 1
15 19590 1 1 50 ILE CG1 C -0.661 20.317 8.116 1.00 . A A . 41 ILE CG1 1 1
15 19591 1 1 50 ILE CG2 C -0.422 22.588 7.010 1.00 . A A . 41 ILE CG2 1 1
15 19592 1 1 50 ILE H H 0.535 22.385 9.446 1.00 . A A . 41 ILE H 1 1
15 19593 1 1 50 ILE HA H -1.999 23.350 9.049 1.00 . A A . 41 ILE HA 1 1
15 19594 1 1 50 ILE HB H -2.236 21.559 7.416 1.00 . A A . 41 ILE HB 1 1
15 19595 1 1 50 ILE HD11 H -1.407 18.534 9.067 1.00 . A A . 41 ILE HD11 1 1
15 19596 1 1 50 ILE HD12 H -2.659 19.738 8.677 1.00 . A A . 41 ILE HD12 1 1
15 19597 1 1 50 ILE HD13 H -1.942 18.748 7.383 1.00 . A A . 41 ILE HD13 1 1
15 19598 1 1 50 ILE HG12 H -0.056 20.057 7.247 1.00 . A A . 41 ILE HG12 1 1
15 19599 1 1 50 ILE HG13 H 0.008 20.334 8.976 1.00 . A A . 41 ILE HG13 1 1
15 19600 1 1 50 ILE HG21 H 0.628 22.479 7.283 1.00 . A A . 41 ILE HG21 1 1
15 19601 1 1 50 ILE HG22 H -0.561 22.286 5.972 1.00 . A A . 41 ILE HG22 1 1
15 19602 1 1 50 ILE HG23 H -0.723 23.628 7.129 1.00 . A A . 41 ILE HG23 1 1
15 19603 1 1 50 ILE N N -0.288 22.641 9.953 1.00 . A A . 41 ILE N 1 1
15 19604 1 1 50 ILE O O -3.642 21.949 10.337 1.00 . A A . 41 ILE O 1 1
15 19605 1 1 51 ALA C C -3.228 20.548 12.820 1.00 . A A . 42 ALA C 1 1
15 19606 1 1 51 ALA CA C -2.694 19.699 11.665 1.00 . A A . 42 ALA CA 1 1
15 19607 1 1 51 ALA CB C -1.822 18.538 12.149 1.00 . A A . 42 ALA CB 1 1
15 19608 1 1 51 ALA H H -0.974 20.260 10.633 1.00 . A A . 42 ALA H 1 1
15 19609 1 1 51 ALA HA H -3.536 19.295 11.103 1.00 . A A . 42 ALA HA 1 1
15 19610 1 1 51 ALA HB1 H -1.695 17.818 11.341 1.00 . A A . 42 ALA HB1 1 1
15 19611 1 1 51 ALA HB2 H -0.847 18.919 12.454 1.00 . A A . 42 ALA HB2 1 1
15 19612 1 1 51 ALA HB3 H -2.304 18.051 12.997 1.00 . A A . 42 ALA HB3 1 1
15 19613 1 1 51 ALA N N -1.925 20.541 10.765 1.00 . A A . 42 ALA N 1 1
15 19614 1 1 51 ALA O O -4.318 20.293 13.331 1.00 . A A . 42 ALA O 1 1
15 19615 1 1 52 ALA C C -3.959 23.332 13.822 1.00 . A A . 43 ALA C 1 1
15 19616 1 1 52 ALA CA C -2.814 22.428 14.284 1.00 . A A . 43 ALA CA 1 1
15 19617 1 1 52 ALA CB C -1.591 23.225 14.743 1.00 . A A . 43 ALA CB 1 1
15 19618 1 1 52 ALA H H -1.550 21.740 12.778 1.00 . A A . 43 ALA H 1 1
15 19619 1 1 52 ALA HA H -3.162 21.811 15.112 1.00 . A A . 43 ALA HA 1 1
15 19620 1 1 52 ALA HB1 H -1.452 24.085 14.089 1.00 . A A . 43 ALA HB1 1 1
15 19621 1 1 52 ALA HB2 H -1.744 23.568 15.767 1.00 . A A . 43 ALA HB2 1 1
15 19622 1 1 52 ALA HB3 H -0.707 22.589 14.701 1.00 . A A . 43 ALA HB3 1 1
15 19623 1 1 52 ALA N N -2.435 21.540 13.199 1.00 . A A . 43 ALA N 1 1
15 19624 1 1 52 ALA O O -4.785 23.756 14.629 1.00 . A A . 43 ALA O 1 1
15 19625 1 1 53 SER C C -6.301 23.655 11.787 1.00 . A A . 44 SER C 1 1
15 19626 1 1 53 SER CA C -5.001 24.447 11.945 1.00 . A A . 44 SER CA 1 1
15 19627 1 1 53 SER CB C -4.555 25.009 10.594 1.00 . A A . 44 SER CB 1 1
15 19628 1 1 53 SER H H -3.296 23.252 11.875 1.00 . A A . 44 SER H 1 1
15 19629 1 1 53 SER HA H -5.134 25.265 12.652 1.00 . A A . 44 SER HA 1 1
15 19630 1 1 53 SER HB2 H -3.486 24.839 10.465 1.00 . A A . 44 SER HB2 1 1
15 19631 1 1 53 SER HB3 H -5.062 24.472 9.792 1.00 . A A . 44 SER HB3 1 1
15 19632 1 1 53 SER HG H -4.060 26.934 10.831 1.00 . A A . 44 SER HG 1 1
15 19633 1 1 53 SER N N -3.971 23.601 12.524 1.00 . A A . 44 SER N 1 1
15 19634 1 1 53 SER O O -7.385 24.183 12.028 1.00 . A A . 44 SER O 1 1
15 19635 1 1 53 SER OG O -4.830 26.403 10.479 1.00 . A A . 44 SER OG 1 1
15 19636 1 1 54 SER C C -7.993 21.282 12.531 1.00 . A A . 45 SER C 1 1
15 19637 1 1 54 SER CA C -7.297 21.534 11.192 1.00 . A A . 45 SER CA 1 1
15 19638 1 1 54 SER CB C -6.883 20.207 10.551 1.00 . A A . 45 SER CB 1 1
15 19639 1 1 54 SER H H -5.262 21.981 11.190 1.00 . A A . 45 SER H 1 1
15 19640 1 1 54 SER HA H -7.957 22.074 10.513 1.00 . A A . 45 SER HA 1 1
15 19641 1 1 54 SER HB2 H -6.113 20.391 9.801 1.00 . A A . 45 SER HB2 1 1
15 19642 1 1 54 SER HB3 H -6.440 19.561 11.309 1.00 . A A . 45 SER HB3 1 1
15 19643 1 1 54 SER HG H -8.264 18.760 10.505 1.00 . A A . 45 SER HG 1 1
15 19644 1 1 54 SER N N -6.148 22.403 11.384 1.00 . A A . 45 SER N 1 1
15 19645 1 1 54 SER O O -9.213 21.397 12.631 1.00 . A A . 45 SER O 1 1
15 19646 1 1 54 SER OG O -7.986 19.540 9.945 1.00 . A A . 45 SER OG 1 1
15 19647 1 1 55 ILE C C -8.193 21.983 15.482 1.00 . A A . 46 ILE C 1 1
15 19648 1 1 55 ILE CA C -7.709 20.674 14.855 1.00 . A A . 46 ILE CA 1 1
15 19649 1 1 55 ILE CB C -6.671 19.933 15.699 1.00 . A A . 46 ILE CB 1 1
15 19650 1 1 55 ILE CD1 C -6.863 18.078 17.397 1.00 . A A . 46 ILE CD1 1 1
15 19651 1 1 55 ILE CG1 C -7.259 19.514 17.048 1.00 . A A . 46 ILE CG1 1 1
15 19652 1 1 55 ILE CG2 C -5.400 20.769 15.863 1.00 . A A . 46 ILE CG2 1 1
15 19653 1 1 55 ILE H H -6.195 20.851 13.436 1.00 . A A . 46 ILE H 1 1
15 19654 1 1 55 ILE HA H -8.566 20.009 14.740 1.00 . A A . 46 ILE HA 1 1
15 19655 1 1 55 ILE HB H -6.391 19.021 15.173 1.00 . A A . 46 ILE HB 1 1
15 19656 1 1 55 ILE HD11 H -6.119 17.723 16.684 1.00 . A A . 46 ILE HD11 1 1
15 19657 1 1 55 ILE HD12 H -6.444 18.051 18.403 1.00 . A A . 46 ILE HD12 1 1
15 19658 1 1 55 ILE HD13 H -7.744 17.438 17.353 1.00 . A A . 46 ILE HD13 1 1
15 19659 1 1 55 ILE HG12 H -6.910 20.192 17.828 1.00 . A A . 46 ILE HG12 1 1
15 19660 1 1 55 ILE HG13 H -8.346 19.598 17.017 1.00 . A A . 46 ILE HG13 1 1
15 19661 1 1 55 ILE HG21 H -5.326 21.119 16.893 1.00 . A A . 46 ILE HG21 1 1
15 19662 1 1 55 ILE HG22 H -4.530 20.158 15.624 1.00 . A A . 46 ILE HG22 1 1
15 19663 1 1 55 ILE HG23 H -5.439 21.625 15.190 1.00 . A A . 46 ILE HG23 1 1
15 19664 1 1 55 ILE N N -7.186 20.943 13.526 1.00 . A A . 46 ILE N 1 1
15 19665 1 1 55 ILE O O -9.188 21.999 16.204 1.00 . A A . 46 ILE O 1 1
15 19666 1 1 56 ALA C C -9.170 24.785 15.162 1.00 . A A . 47 ALA C 1 1
15 19667 1 1 56 ALA CA C -7.806 24.360 15.710 1.00 . A A . 47 ALA CA 1 1
15 19668 1 1 56 ALA CB C -6.700 25.356 15.358 1.00 . A A . 47 ALA CB 1 1
15 19669 1 1 56 ALA H H -6.656 23.027 14.596 1.00 . A A . 47 ALA H 1 1
15 19670 1 1 56 ALA HA H -7.871 24.275 16.795 1.00 . A A . 47 ALA HA 1 1
15 19671 1 1 56 ALA HB1 H -6.417 25.230 14.313 1.00 . A A . 47 ALA HB1 1 1
15 19672 1 1 56 ALA HB2 H -7.062 26.372 15.517 1.00 . A A . 47 ALA HB2 1 1
15 19673 1 1 56 ALA HB3 H -5.833 25.175 15.993 1.00 . A A . 47 ALA HB3 1 1
15 19674 1 1 56 ALA N N -7.465 23.049 15.184 1.00 . A A . 47 ALA N 1 1
15 19675 1 1 56 ALA O O -9.948 25.435 15.858 1.00 . A A . 47 ALA O 1 1
15 19676 1 1 57 ALA C C -11.771 23.795 13.777 1.00 . A A . 48 ALA C 1 1
15 19677 1 1 57 ALA CA C -10.674 24.733 13.269 1.00 . A A . 48 ALA CA 1 1
15 19678 1 1 57 ALA CB C -10.500 24.658 11.750 1.00 . A A . 48 ALA CB 1 1
15 19679 1 1 57 ALA H H -8.780 23.871 13.359 1.00 . A A . 48 ALA H 1 1
15 19680 1 1 57 ALA HA H -10.928 25.758 13.542 1.00 . A A . 48 ALA HA 1 1
15 19681 1 1 57 ALA HB1 H -9.489 24.967 11.485 1.00 . A A . 48 ALA HB1 1 1
15 19682 1 1 57 ALA HB2 H -10.666 23.634 11.416 1.00 . A A . 48 ALA HB2 1 1
15 19683 1 1 57 ALA HB3 H -11.220 25.319 11.269 1.00 . A A . 48 ALA HB3 1 1
15 19684 1 1 57 ALA N N -9.418 24.400 13.919 1.00 . A A . 48 ALA N 1 1
15 19685 1 1 57 ALA O O -12.716 24.235 14.429 1.00 . A A . 48 ALA O 1 1
15 19686 1 1 58 LYS C C -13.794 21.576 12.955 1.00 . A A . 49 LYS C 1 1
15 19687 1 1 58 LYS CA C -12.573 21.516 13.874 1.00 . A A . 49 LYS CA 1 1
15 19688 1 1 58 LYS CB C -12.911 21.680 15.357 1.00 . A A . 49 LYS CB 1 1
15 19689 1 1 58 LYS CD C -12.679 20.631 17.639 1.00 . A A . 49 LYS CD 1 1
15 19690 1 1 58 LYS CE C -12.604 19.311 18.409 1.00 . A A . 49 LYS CE 1 1
15 19691 1 1 58 LYS CG C -12.635 20.388 16.129 1.00 . A A . 49 LYS CG 1 1
15 19692 1 1 58 LYS H H -10.837 22.170 12.927 1.00 . A A . 49 LYS H 1 1
15 19693 1 1 58 LYS HA H -12.100 20.540 13.758 1.00 . A A . 49 LYS HA 1 1
15 19694 1 1 58 LYS HB2 H -12.323 22.494 15.781 1.00 . A A . 49 LYS HB2 1 1
15 19695 1 1 58 LYS HB3 H -13.960 21.955 15.466 1.00 . A A . 49 LYS HB3 1 1
15 19696 1 1 58 LYS HD2 H -11.849 21.275 17.932 1.00 . A A . 49 LYS HD2 1 1
15 19697 1 1 58 LYS HD3 H -13.597 21.157 17.900 1.00 . A A . 49 LYS HD3 1 1
15 19698 1 1 58 LYS HE2 H -13.609 18.933 18.593 1.00 . A A . 49 LYS HE2 1 1
15 19699 1 1 58 LYS HE3 H -12.086 18.562 17.810 1.00 . A A . 49 LYS HE3 1 1
15 19700 1 1 58 LYS HG2 H -13.372 19.633 15.857 1.00 . A A . 49 LYS HG2 1 1
15 19701 1 1 58 LYS HG3 H -11.657 19.995 15.849 1.00 . A A . 49 LYS HG3 1 1
15 19702 1 1 58 LYS HZ1 H -12.392 20.136 20.312 1.00 . A A . 49 LYS HZ1 1 1
15 19703 1 1 58 LYS HZ2 H -11.784 18.629 20.200 1.00 . A A . 49 LYS HZ2 1 1
15 19704 1 1 58 LYS HZ3 H -10.990 19.881 19.507 1.00 . A A . 49 LYS HZ3 1 1
15 19705 1 1 58 LYS N N -11.609 22.520 13.458 1.00 . A A . 49 LYS N 1 1
15 19706 1 1 58 LYS NZ N -11.896 19.501 19.695 1.00 . A A . 49 LYS NZ 1 1
15 19707 1 1 58 LYS O O -13.889 22.455 12.100 1.00 . A A . 49 LYS O 1 1
15 19708 1 1 59 MET C C -15.585 20.631 10.868 1.00 . A A . 50 MET C 1 1
15 19709 1 1 59 MET CA C -15.910 20.564 12.362 1.00 . A A . 50 MET CA 1 1
15 19710 1 1 59 MET CB C -16.832 21.726 12.736 1.00 . A A . 50 MET CB 1 1
15 19711 1 1 59 MET CE C -20.231 21.901 14.640 1.00 . A A . 50 MET CE 1 1
15 19712 1 1 59 MET CG C -18.288 21.263 12.825 1.00 . A A . 50 MET CG 1 1
15 19713 1 1 59 MET H H -14.613 19.918 13.859 1.00 . A A . 50 MET H 1 1
15 19714 1 1 59 MET HA H -16.365 19.603 12.599 1.00 . A A . 50 MET HA 1 1
15 19715 1 1 59 MET HB2 H -16.522 22.147 13.692 1.00 . A A . 50 MET HB2 1 1
15 19716 1 1 59 MET HB3 H -16.744 22.519 11.994 1.00 . A A . 50 MET HB3 1 1
15 19717 1 1 59 MET HE1 H -20.895 21.123 14.263 1.00 . A A . 50 MET HE1 1 1
15 19718 1 1 59 MET HE2 H -19.524 21.464 15.346 1.00 . A A . 50 MET HE2 1 1
15 19719 1 1 59 MET HE3 H -20.819 22.668 15.144 1.00 . A A . 50 MET HE3 1 1
15 19720 1 1 59 MET HG2 H -18.607 20.852 11.867 1.00 . A A . 50 MET HG2 1 1
15 19721 1 1 59 MET HG3 H -18.380 20.464 13.561 1.00 . A A . 50 MET HG3 1 1
15 19722 1 1 59 MET N N -14.698 20.630 13.161 1.00 . A A . 50 MET N 1 1
15 19723 1 1 59 MET O O -15.680 21.694 10.256 1.00 . A A . 50 MET O 1 1
15 19724 1 1 59 MET SD S -19.338 22.633 13.279 1.00 . A A . 50 MET SD 1 1
15 19725 1 1 60 MET C C -14.700 17.941 8.478 1.00 . A A . 51 MET C 1 1
15 19726 1 1 60 MET CA C -14.868 19.398 8.915 1.00 . A A . 51 MET CA 1 1
15 19727 1 1 60 MET CB C -13.569 20.162 8.655 1.00 . A A . 51 MET CB 1 1
15 19728 1 1 60 MET CE C -11.552 22.408 6.536 1.00 . A A . 51 MET CE 1 1
15 19729 1 1 60 MET CG C -13.788 21.290 7.645 1.00 . A A . 51 MET CG 1 1
15 19730 1 1 60 MET H H -15.133 18.623 10.830 1.00 . A A . 51 MET H 1 1
15 19731 1 1 60 MET HA H -15.707 19.849 8.384 1.00 . A A . 51 MET HA 1 1
15 19732 1 1 60 MET HB2 H -13.193 20.576 9.591 1.00 . A A . 51 MET HB2 1 1
15 19733 1 1 60 MET HB3 H -12.808 19.477 8.281 1.00 . A A . 51 MET HB3 1 1
15 19734 1 1 60 MET HE1 H -11.824 23.265 5.920 1.00 . A A . 51 MET HE1 1 1
15 19735 1 1 60 MET HE2 H -11.585 22.693 7.588 1.00 . A A . 51 MET HE2 1 1
15 19736 1 1 60 MET HE3 H -10.545 22.081 6.280 1.00 . A A . 51 MET HE3 1 1
15 19737 1 1 60 MET HG2 H -14.826 21.296 7.314 1.00 . A A . 51 MET HG2 1 1
15 19738 1 1 60 MET HG3 H -13.599 22.255 8.118 1.00 . A A . 51 MET HG3 1 1
15 19739 1 1 60 MET N N -15.208 19.483 10.325 1.00 . A A . 51 MET N 1 1
15 19740 1 1 60 MET O O -13.914 17.200 9.066 1.00 . A A . 51 MET O 1 1
15 19741 1 1 60 MET SD S -12.703 21.076 6.244 1.00 . A A . 51 MET SD 1 1
15 19742 1 1 61 SER C C -15.099 16.249 5.427 1.00 . A A . 52 SER C 1 1
15 19743 1 1 61 SER CA C -15.395 16.220 6.928 1.00 . A A . 52 SER CA 1 1
15 19744 1 1 61 SER CB C -16.702 15.471 7.197 1.00 . A A . 52 SER CB 1 1
15 19745 1 1 61 SER H H -16.088 18.183 6.978 1.00 . A A . 52 SER H 1 1
15 19746 1 1 61 SER HA H -14.582 15.735 7.469 1.00 . A A . 52 SER HA 1 1
15 19747 1 1 61 SER HB2 H -17.172 15.873 8.095 1.00 . A A . 52 SER HB2 1 1
15 19748 1 1 61 SER HB3 H -17.394 15.642 6.372 1.00 . A A . 52 SER HB3 1 1
15 19749 1 1 61 SER HG H -15.875 13.734 6.646 1.00 . A A . 52 SER HG 1 1
15 19750 1 1 61 SER N N -15.451 17.575 7.450 1.00 . A A . 52 SER N 1 1
15 19751 1 1 61 SER O O -14.222 15.532 4.950 1.00 . A A . 52 SER O 1 1
15 19752 1 1 61 SER OG O -16.492 14.071 7.357 1.00 . A A . 52 SER OG 1 1
15 19753 1 1 62 THR C C -15.592 18.695 2.895 1.00 . A A . 53 THR C 1 1
15 19754 1 1 62 THR CA C -15.677 17.219 3.288 1.00 . A A . 53 THR CA 1 1
15 19755 1 1 62 THR CB C -16.826 16.474 2.605 1.00 . A A . 53 THR CB 1 1
15 19756 1 1 62 THR CG2 C -16.693 16.465 1.081 1.00 . A A . 53 THR CG2 1 1
15 19757 1 1 62 THR H H -16.560 17.667 5.121 1.00 . A A . 53 THR H 1 1
15 19758 1 1 62 THR HA H -14.729 16.759 3.011 1.00 . A A . 53 THR HA 1 1
15 19759 1 1 62 THR HB H -17.790 16.881 2.909 1.00 . A A . 53 THR HB 1 1
15 19760 1 1 62 THR HG1 H -15.736 14.796 2.654 1.00 . A A . 53 THR HG1 1 1
15 19761 1 1 62 THR HG21 H -16.145 15.576 0.769 1.00 . A A . 53 THR HG21 1 1
15 19762 1 1 62 THR HG22 H -17.685 16.458 0.630 1.00 . A A . 53 THR HG22 1 1
15 19763 1 1 62 THR HG23 H -16.154 17.356 0.758 1.00 . A A . 53 THR HG23 1 1
15 19764 1 1 62 THR N N -15.848 17.087 4.725 1.00 . A A . 53 THR N 1 1
15 19765 1 1 62 THR O O -14.585 19.137 2.344 1.00 . A A . 53 THR O 1 1
15 19766 1 1 62 THR OG1 O -16.627 15.113 2.978 1.00 . A A . 53 THR OG1 1 1
15 19767 1 1 63 ALA C C -17.021 21.009 1.389 1.00 . A A . 54 ALA C 1 1
15 19768 1 1 63 ALA CA C -16.720 20.835 2.879 1.00 . A A . 54 ALA CA 1 1
15 19769 1 1 63 ALA CB C -15.407 21.504 3.291 1.00 . A A . 54 ALA CB 1 1
15 19770 1 1 63 ALA H H -17.476 19.050 3.643 1.00 . A A . 54 ALA H 1 1
15 19771 1 1 63 ALA HA H -17.533 21.270 3.459 1.00 . A A . 54 ALA HA 1 1
15 19772 1 1 63 ALA HB1 H -15.048 21.059 4.219 1.00 . A A . 54 ALA HB1 1 1
15 19773 1 1 63 ALA HB2 H -14.664 21.359 2.508 1.00 . A A . 54 ALA HB2 1 1
15 19774 1 1 63 ALA HB3 H -15.575 22.571 3.441 1.00 . A A . 54 ALA HB3 1 1
15 19775 1 1 63 ALA N N -16.662 19.417 3.194 1.00 . A A . 54 ALA N 1 1
15 19776 1 1 63 ALA O O -18.057 21.561 1.022 1.00 . A A . 54 ALA O 1 1
15 19777 1 1 64 ALA C C -15.143 19.816 -1.552 1.00 . A A . 55 ALA C 1 1
15 19778 1 1 64 ALA CA C -16.249 20.626 -0.871 1.00 . A A . 55 ALA CA 1 1
15 19779 1 1 64 ALA CB C -16.235 22.097 -1.288 1.00 . A A . 55 ALA CB 1 1
15 19780 1 1 64 ALA H H -15.255 20.082 0.878 1.00 . A A . 55 ALA H 1 1
15 19781 1 1 64 ALA HA H -17.216 20.195 -1.131 1.00 . A A . 55 ALA HA 1 1
15 19782 1 1 64 ALA HB1 H -15.481 22.632 -0.712 1.00 . A A . 55 ALA HB1 1 1
15 19783 1 1 64 ALA HB2 H -16.001 22.171 -2.350 1.00 . A A . 55 ALA HB2 1 1
15 19784 1 1 64 ALA HB3 H -17.215 22.537 -1.101 1.00 . A A . 55 ALA HB3 1 1
15 19785 1 1 64 ALA N N -16.096 20.529 0.571 1.00 . A A . 55 ALA N 1 1
15 19786 1 1 64 ALA O O -14.090 19.578 -0.962 1.00 . A A . 55 ALA O 1 1
15 19787 1 1 65 ILE C C -14.924 18.562 -5.008 1.00 . A A . 56 ILE C 1 1
15 19788 1 1 65 ILE CA C -14.463 18.637 -3.551 1.00 . A A . 56 ILE CA 1 1
15 19789 1 1 65 ILE CB C -14.244 17.268 -2.904 1.00 . A A . 56 ILE CB 1 1
15 19790 1 1 65 ILE CD1 C -11.742 17.017 -2.712 1.00 . A A . 56 ILE CD1 1 1
15 19791 1 1 65 ILE CG1 C -12.997 16.587 -3.473 1.00 . A A . 56 ILE CG1 1 1
15 19792 1 1 65 ILE CG2 C -15.489 16.391 -3.041 1.00 . A A . 56 ILE CG2 1 1
15 19793 1 1 65 ILE H H -16.280 19.613 -3.256 1.00 . A A . 56 ILE H 1 1
15 19794 1 1 65 ILE HA H -13.511 19.166 -3.517 1.00 . A A . 56 ILE HA 1 1
15 19795 1 1 65 ILE HB H -14.071 17.418 -1.838 1.00 . A A . 56 ILE HB 1 1
15 19796 1 1 65 ILE HD11 H -11.979 17.866 -2.071 1.00 . A A . 56 ILE HD11 1 1
15 19797 1 1 65 ILE HD12 H -11.385 16.189 -2.100 1.00 . A A . 56 ILE HD12 1 1
15 19798 1 1 65 ILE HD13 H -10.967 17.304 -3.423 1.00 . A A . 56 ILE HD13 1 1
15 19799 1 1 65 ILE HG12 H -13.111 15.504 -3.411 1.00 . A A . 56 ILE HG12 1 1
15 19800 1 1 65 ILE HG13 H -12.891 16.837 -4.528 1.00 . A A . 56 ILE HG13 1 1
15 19801 1 1 65 ILE HG21 H -15.472 15.613 -2.278 1.00 . A A . 56 ILE HG21 1 1
15 19802 1 1 65 ILE HG22 H -16.382 17.004 -2.914 1.00 . A A . 56 ILE HG22 1 1
15 19803 1 1 65 ILE HG23 H -15.503 15.931 -4.029 1.00 . A A . 56 ILE HG23 1 1
15 19804 1 1 65 ILE N N -15.421 19.415 -2.784 1.00 . A A . 56 ILE N 1 1
15 19805 1 1 65 ILE O O -15.999 18.038 -5.296 1.00 . A A . 56 ILE O 1 1
15 19806 1 1 66 ALA C C -13.270 18.394 -8.070 1.00 . A A . 57 ALA C 1 1
15 19807 1 1 66 ALA CA C -14.397 19.093 -7.308 1.00 . A A . 57 ALA CA 1 1
15 19808 1 1 66 ALA CB C -14.618 20.531 -7.783 1.00 . A A . 57 ALA CB 1 1
15 19809 1 1 66 ALA H H -13.216 19.518 -5.645 1.00 . A A . 57 ALA H 1 1
15 19810 1 1 66 ALA HA H -15.321 18.532 -7.446 1.00 . A A . 57 ALA HA 1 1
15 19811 1 1 66 ALA HB1 H -15.626 20.630 -8.185 1.00 . A A . 57 ALA HB1 1 1
15 19812 1 1 66 ALA HB2 H -14.494 21.214 -6.943 1.00 . A A . 57 ALA HB2 1 1
15 19813 1 1 66 ALA HB3 H -13.892 20.773 -8.558 1.00 . A A . 57 ALA HB3 1 1
15 19814 1 1 66 ALA N N -14.089 19.094 -5.888 1.00 . A A . 57 ALA N 1 1
15 19815 1 1 66 ALA O O -12.208 18.975 -8.285 1.00 . A A . 57 ALA O 1 1
15 19816 1 1 67 ASN C C -13.089 14.946 -9.372 1.00 . A A . 58 ASN C 1 1
15 19817 1 1 67 ASN CA C -12.562 16.371 -9.192 1.00 . A A . 58 ASN CA 1 1
15 19818 1 1 67 ASN CB C -11.237 16.293 -8.432 1.00 . A A . 58 ASN CB 1 1
15 19819 1 1 67 ASN CG C -11.451 15.780 -7.006 1.00 . A A . 58 ASN CG 1 1
15 19820 1 1 67 ASN H H -14.407 16.691 -8.279 1.00 . A A . 58 ASN H 1 1
15 19821 1 1 67 ASN HA H -12.432 16.891 -10.141 1.00 . A A . 58 ASN HA 1 1
15 19822 1 1 67 ASN HB2 H -10.549 15.633 -8.960 1.00 . A A . 58 ASN HB2 1 1
15 19823 1 1 67 ASN HB3 H -10.772 17.279 -8.401 1.00 . A A . 58 ASN HB3 1 1
15 19824 1 1 67 ASN HD21 H -9.442 15.754 -6.763 1.00 . A A . 58 ASN HD21 1 1
15 19825 1 1 67 ASN HD22 H -10.361 15.238 -5.389 1.00 . A A . 58 ASN HD22 1 1
15 19826 1 1 67 ASN N N -13.540 17.156 -8.458 1.00 . A A . 58 ASN N 1 1
15 19827 1 1 67 ASN ND2 N -10.325 15.574 -6.330 1.00 . A A . 58 ASN ND2 1 1
15 19828 1 1 67 ASN O O -13.131 14.171 -8.417 1.00 . A A . 58 ASN O 1 1
15 19829 1 1 67 ASN OD1 O -12.566 15.585 -6.551 1.00 . A A . 58 ASN OD1 1 1
15 19830 1 1 68 GLY C C -14.905 12.811 -9.798 1.00 . A A . 59 GLY C 1 1
15 19831 1 1 68 GLY CA C -14.000 13.326 -10.919 1.00 . A A . 59 GLY CA 1 1
15 19832 1 1 68 GLY H H -13.441 15.281 -11.372 1.00 . A A . 59 GLY H 1 1
15 19833 1 1 68 GLY HA2 H -14.561 13.368 -11.853 1.00 . A A . 59 GLY HA2 1 1
15 19834 1 1 68 GLY HA3 H -13.175 12.631 -11.073 1.00 . A A . 59 GLY HA3 1 1
15 19835 1 1 68 GLY N N -13.478 14.644 -10.602 1.00 . A A . 59 GLY N 1 1
15 19836 1 1 68 GLY O O -16.087 13.148 -9.744 1.00 . A A . 59 GLY O 1 1
15 19837 1 1 69 GLY C C -14.299 10.254 -7.200 1.00 . A A . 60 GLY C 1 1
15 19838 1 1 69 GLY CA C -15.054 11.436 -7.813 1.00 . A A . 60 GLY CA 1 1
15 19839 1 1 69 GLY H H -13.354 11.731 -8.981 1.00 . A A . 60 GLY H 1 1
15 19840 1 1 69 GLY HA2 H -15.216 12.201 -7.055 1.00 . A A . 60 GLY HA2 1 1
15 19841 1 1 69 GLY HA3 H -16.037 11.108 -8.151 1.00 . A A . 60 GLY HA3 1 1
15 19842 1 1 69 GLY N N -14.316 12.001 -8.930 1.00 . A A . 60 GLY N 1 1
15 19843 1 1 69 GLY O O -14.806 9.133 -7.179 1.00 . A A . 60 GLY O 1 1
15 19844 1 1 70 GLY C C -12.660 9.305 -4.639 1.00 . A A . 61 GLY C 1 1
15 19845 1 1 70 GLY CA C -12.272 9.522 -6.103 1.00 . A A . 61 GLY CA 1 1
15 19846 1 1 70 GLY H H -12.697 11.460 -6.737 1.00 . A A . 61 GLY H 1 1
15 19847 1 1 70 GLY HA2 H -12.377 8.586 -6.653 1.00 . A A . 61 GLY HA2 1 1
15 19848 1 1 70 GLY HA3 H -11.223 9.812 -6.166 1.00 . A A . 61 GLY HA3 1 1
15 19849 1 1 70 GLY N N -13.101 10.546 -6.715 1.00 . A A . 61 GLY N 1 1
15 19850 1 1 70 GLY O O -13.671 9.832 -4.176 1.00 . A A . 61 GLY O 1 1
15 19851 1 1 71 VAL C C -12.156 9.547 -1.764 1.00 . A A . 62 VAL C 1 1
15 19852 1 1 71 VAL CA C -12.081 8.236 -2.548 1.00 . A A . 62 VAL CA 1 1
15 19853 1 1 71 VAL CB C -11.008 7.283 -2.018 1.00 . A A . 62 VAL CB 1 1
15 19854 1 1 71 VAL CG1 C -9.855 8.058 -1.377 1.00 . A A . 62 VAL CG1 1 1
15 19855 1 1 71 VAL CG2 C -11.606 6.277 -1.033 1.00 . A A . 62 VAL CG2 1 1
15 19856 1 1 71 VAL H H -11.016 8.104 -4.334 1.00 . A A . 62 VAL H 1 1
15 19857 1 1 71 VAL HA H -13.044 7.731 -2.481 1.00 . A A . 62 VAL HA 1 1
15 19858 1 1 71 VAL HB H -10.607 6.726 -2.864 1.00 . A A . 62 VAL HB 1 1
15 19859 1 1 71 VAL HG11 H -9.762 9.033 -1.855 1.00 . A A . 62 VAL HG11 1 1
15 19860 1 1 71 VAL HG12 H -10.054 8.193 -0.313 1.00 . A A . 62 VAL HG12 1 1
15 19861 1 1 71 VAL HG13 H -8.927 7.501 -1.505 1.00 . A A . 62 VAL HG13 1 1
15 19862 1 1 71 VAL HG21 H -11.661 6.727 -0.042 1.00 . A A . 62 VAL HG21 1 1
15 19863 1 1 71 VAL HG22 H -12.608 5.999 -1.362 1.00 . A A . 62 VAL HG22 1 1
15 19864 1 1 71 VAL HG23 H -10.977 5.388 -0.995 1.00 . A A . 62 VAL HG23 1 1
15 19865 1 1 71 VAL N N -11.836 8.529 -3.950 1.00 . A A . 62 VAL N 1 1
15 19866 1 1 71 VAL O O -12.074 10.628 -2.345 1.00 . A A . 62 VAL O 1 1
15 19867 1 1 72 ALA C C -11.018 11.213 0.541 1.00 . A A . 63 ALA C 1 1
15 19868 1 1 72 ALA CA C -12.400 10.569 0.415 1.00 . A A . 63 ALA CA 1 1
15 19869 1 1 72 ALA CB C -12.973 10.149 1.770 1.00 . A A . 63 ALA CB 1 1
15 19870 1 1 72 ALA H H -12.379 8.526 0.010 1.00 . A A . 63 ALA H 1 1
15 19871 1 1 72 ALA HA H -13.083 11.281 -0.049 1.00 . A A . 63 ALA HA 1 1
15 19872 1 1 72 ALA HB1 H -12.571 9.175 2.048 1.00 . A A . 63 ALA HB1 1 1
15 19873 1 1 72 ALA HB2 H -12.698 10.885 2.525 1.00 . A A . 63 ALA HB2 1 1
15 19874 1 1 72 ALA HB3 H -14.059 10.088 1.702 1.00 . A A . 63 ALA HB3 1 1
15 19875 1 1 72 ALA N N -12.313 9.409 -0.455 1.00 . A A . 63 ALA N 1 1
15 19876 1 1 72 ALA O O -10.463 11.292 1.636 1.00 . A A . 63 ALA O 1 1
15 19877 1 1 73 ALA C C -9.054 13.096 -1.920 1.00 . A A . 64 ALA C 1 1
15 19878 1 1 73 ALA CA C -9.195 12.290 -0.627 1.00 . A A . 64 ALA CA 1 1
15 19879 1 1 73 ALA CB C -8.106 11.225 -0.482 1.00 . A A . 64 ALA CB 1 1
15 19880 1 1 73 ALA H H -10.959 11.588 -1.482 1.00 . A A . 64 ALA H 1 1
15 19881 1 1 73 ALA HA H -9.135 12.970 0.223 1.00 . A A . 64 ALA HA 1 1
15 19882 1 1 73 ALA HB1 H -7.145 11.708 -0.306 1.00 . A A . 64 ALA HB1 1 1
15 19883 1 1 73 ALA HB2 H -8.345 10.573 0.359 1.00 . A A . 64 ALA HB2 1 1
15 19884 1 1 73 ALA HB3 H -8.053 10.633 -1.396 1.00 . A A . 64 ALA HB3 1 1
15 19885 1 1 73 ALA N N -10.501 11.656 -0.596 1.00 . A A . 64 ALA N 1 1
15 19886 1 1 73 ALA O O -8.996 14.324 -1.887 1.00 . A A . 64 ALA O 1 1
15 19887 1 1 74 GLY C C -7.524 12.660 -4.971 1.00 . A A . 65 GLY C 1 1
15 19888 1 1 74 GLY CA C -8.870 13.003 -4.330 1.00 . A A . 65 GLY CA 1 1
15 19889 1 1 74 GLY H H -9.050 11.373 -3.046 1.00 . A A . 65 GLY H 1 1
15 19890 1 1 74 GLY HA2 H -9.681 12.677 -4.981 1.00 . A A . 65 GLY HA2 1 1
15 19891 1 1 74 GLY HA3 H -8.961 14.084 -4.224 1.00 . A A . 65 GLY HA3 1 1
15 19892 1 1 74 GLY N N -9.003 12.371 -3.028 1.00 . A A . 65 GLY N 1 1
15 19893 1 1 74 GLY O O -7.331 11.547 -5.460 1.00 . A A . 65 GLY O 1 1
15 19894 1 1 75 SER C C -4.703 12.132 -5.033 1.00 . A A . 66 SER C 1 1
15 19895 1 1 75 SER CA C -5.305 13.450 -5.523 1.00 . A A . 66 SER CA 1 1
15 19896 1 1 75 SER CB C -4.383 14.618 -5.170 1.00 . A A . 66 SER CB 1 1
15 19897 1 1 75 SER H H -6.792 14.537 -4.550 1.00 . A A . 66 SER H 1 1
15 19898 1 1 75 SER HA H -5.460 13.422 -6.601 1.00 . A A . 66 SER HA 1 1
15 19899 1 1 75 SER HB2 H -4.966 15.411 -4.702 1.00 . A A . 66 SER HB2 1 1
15 19900 1 1 75 SER HB3 H -3.645 14.290 -4.438 1.00 . A A . 66 SER HB3 1 1
15 19901 1 1 75 SER HG H -3.043 14.474 -6.650 1.00 . A A . 66 SER HG 1 1
15 19902 1 1 75 SER N N -6.628 13.635 -4.949 1.00 . A A . 66 SER N 1 1
15 19903 1 1 75 SER O O -4.155 11.364 -5.822 1.00 . A A . 66 SER O 1 1
15 19904 1 1 75 SER OG O -3.715 15.136 -6.318 1.00 . A A . 66 SER OG 1 1
15 19905 1 1 76 LEU C C -4.579 9.509 -4.049 1.00 . A A . 67 LEU C 1 1
15 19906 1 1 76 LEU CA C -4.298 10.698 -3.127 1.00 . A A . 67 LEU CA 1 1
15 19907 1 1 76 LEU CB C -4.851 10.521 -1.712 1.00 . A A . 67 LEU CB 1 1
15 19908 1 1 76 LEU CD1 C -4.993 8.096 -1.038 1.00 . A A . 67 LEU CD1 1 1
15 19909 1 1 76 LEU CD2 C -2.736 9.239 -1.219 1.00 . A A . 67 LEU CD2 1 1
15 19910 1 1 76 LEU CG C -4.218 9.405 -0.878 1.00 . A A . 67 LEU CG 1 1
15 19911 1 1 76 LEU H H -5.271 12.539 -3.097 1.00 . A A . 67 LEU H 1 1
15 19912 1 1 76 LEU HA H -3.219 10.819 -3.039 1.00 . A A . 67 LEU HA 1 1
15 19913 1 1 76 LEU HB2 H -4.728 11.462 -1.175 1.00 . A A . 67 LEU HB2 1 1
15 19914 1 1 76 LEU HB3 H -5.922 10.332 -1.782 1.00 . A A . 67 LEU HB3 1 1
15 19915 1 1 76 LEU HD11 H -5.818 8.073 -0.325 1.00 . A A . 67 LEU HD11 1 1
15 19916 1 1 76 LEU HD12 H -5.387 8.027 -2.052 1.00 . A A . 67 LEU HD12 1 1
15 19917 1 1 76 LEU HD13 H -4.327 7.254 -0.849 1.00 . A A . 67 LEU HD13 1 1
15 19918 1 1 76 LEU HD21 H -2.638 8.673 -2.145 1.00 . A A . 67 LEU HD21 1 1
15 19919 1 1 76 LEU HD22 H -2.280 10.222 -1.344 1.00 . A A . 67 LEU HD22 1 1
15 19920 1 1 76 LEU HD23 H -2.235 8.706 -0.412 1.00 . A A . 67 LEU HD23 1 1
15 19921 1 1 76 LEU HG H -4.277 9.688 0.173 1.00 . A A . 67 LEU HG 1 1
15 19922 1 1 76 LEU N N -4.824 11.910 -3.732 1.00 . A A . 67 LEU N 1 1
15 19923 1 1 76 LEU O O -3.719 8.651 -4.241 1.00 . A A . 67 LEU O 1 1
15 19924 1 1 77 VAL C C -5.036 8.101 -6.442 1.00 . A A . 68 VAL C 1 1
15 19925 1 1 77 VAL CA C -6.190 8.429 -5.493 1.00 . A A . 68 VAL CA 1 1
15 19926 1 1 77 VAL CB C -7.475 8.820 -6.227 1.00 . A A . 68 VAL CB 1 1
15 19927 1 1 77 VAL CG1 C -7.843 7.776 -7.283 1.00 . A A . 68 VAL CG1 1 1
15 19928 1 1 77 VAL CG2 C -8.626 9.033 -5.242 1.00 . A A . 68 VAL CG2 1 1
15 19929 1 1 77 VAL H H -6.479 10.200 -4.435 1.00 . A A . 68 VAL H 1 1
15 19930 1 1 77 VAL HA H -6.404 7.551 -4.884 1.00 . A A . 68 VAL HA 1 1
15 19931 1 1 77 VAL HB H -7.294 9.765 -6.739 1.00 . A A . 68 VAL HB 1 1
15 19932 1 1 77 VAL HG11 H -8.672 7.169 -6.920 1.00 . A A . 68 VAL HG11 1 1
15 19933 1 1 77 VAL HG12 H -8.136 8.278 -8.205 1.00 . A A . 68 VAL HG12 1 1
15 19934 1 1 77 VAL HG13 H -6.982 7.136 -7.476 1.00 . A A . 68 VAL HG13 1 1
15 19935 1 1 77 VAL HG21 H -8.964 10.067 -5.297 1.00 . A A . 68 VAL HG21 1 1
15 19936 1 1 77 VAL HG22 H -9.450 8.367 -5.497 1.00 . A A . 68 VAL HG22 1 1
15 19937 1 1 77 VAL HG23 H -8.283 8.816 -4.230 1.00 . A A . 68 VAL HG23 1 1
15 19938 1 1 77 VAL N N -5.786 9.498 -4.596 1.00 . A A . 68 VAL N 1 1
15 19939 1 1 77 VAL O O -4.573 6.963 -6.492 1.00 . A A . 68 VAL O 1 1
15 19940 1 1 78 ALA C C -2.394 8.144 -7.459 1.00 . A A . 69 ALA C 1 1
15 19941 1 1 78 ALA CA C -3.513 8.953 -8.117 1.00 . A A . 69 ALA CA 1 1
15 19942 1 1 78 ALA CB C -3.038 10.327 -8.594 1.00 . A A . 69 ALA CB 1 1
15 19943 1 1 78 ALA H H -4.987 10.042 -7.126 1.00 . A A . 69 ALA H 1 1
15 19944 1 1 78 ALA HA H -3.897 8.398 -8.973 1.00 . A A . 69 ALA HA 1 1
15 19945 1 1 78 ALA HB1 H -2.430 10.791 -7.817 1.00 . A A . 69 ALA HB1 1 1
15 19946 1 1 78 ALA HB2 H -2.442 10.211 -9.500 1.00 . A A . 69 ALA HB2 1 1
15 19947 1 1 78 ALA HB3 H -3.901 10.958 -8.805 1.00 . A A . 69 ALA HB3 1 1
15 19948 1 1 78 ALA N N -4.605 9.119 -7.172 1.00 . A A . 69 ALA N 1 1
15 19949 1 1 78 ALA O O -1.877 7.198 -8.051 1.00 . A A . 69 ALA O 1 1
15 19950 1 1 79 ILE C C -1.401 6.411 -5.276 1.00 . A A . 70 ILE C 1 1
15 19951 1 1 79 ILE CA C -1.002 7.871 -5.500 1.00 . A A . 70 ILE CA 1 1
15 19952 1 1 79 ILE CB C -0.690 8.628 -4.207 1.00 . A A . 70 ILE CB 1 1
15 19953 1 1 79 ILE CD1 C 0.012 10.944 -3.496 1.00 . A A . 70 ILE CD1 1 1
15 19954 1 1 79 ILE CG1 C 0.267 9.793 -4.471 1.00 . A A . 70 ILE CG1 1 1
15 19955 1 1 79 ILE CG2 C -0.156 7.680 -3.132 1.00 . A A . 70 ILE CG2 1 1
15 19956 1 1 79 ILE H H -2.477 9.318 -5.770 1.00 . A A . 70 ILE H 1 1
15 19957 1 1 79 ILE HA H -0.101 7.894 -6.112 1.00 . A A . 70 ILE HA 1 1
15 19958 1 1 79 ILE HB H -1.619 9.055 -3.828 1.00 . A A . 70 ILE HB 1 1
15 19959 1 1 79 ILE HD11 H 0.737 10.897 -2.682 1.00 . A A . 70 ILE HD11 1 1
15 19960 1 1 79 ILE HD12 H 0.116 11.894 -4.020 1.00 . A A . 70 ILE HD12 1 1
15 19961 1 1 79 ILE HD13 H -0.996 10.860 -3.090 1.00 . A A . 70 ILE HD13 1 1
15 19962 1 1 79 ILE HG12 H 1.297 9.450 -4.375 1.00 . A A . 70 ILE HG12 1 1
15 19963 1 1 79 ILE HG13 H 0.142 10.145 -5.495 1.00 . A A . 70 ILE HG13 1 1
15 19964 1 1 79 ILE HG21 H 0.453 6.907 -3.600 1.00 . A A . 70 ILE HG21 1 1
15 19965 1 1 79 ILE HG22 H 0.452 8.241 -2.422 1.00 . A A . 70 ILE HG22 1 1
15 19966 1 1 79 ILE HG23 H -0.992 7.217 -2.608 1.00 . A A . 70 ILE HG23 1 1
15 19967 1 1 79 ILE N N -2.051 8.547 -6.244 1.00 . A A . 70 ILE N 1 1
15 19968 1 1 79 ILE O O -0.629 5.501 -5.573 1.00 . A A . 70 ILE O 1 1
15 19969 1 1 80 LEU C C -2.929 4.028 -5.732 1.00 . A A . 71 LEU C 1 1
15 19970 1 1 80 LEU CA C -3.117 4.899 -4.489 1.00 . A A . 71 LEU CA 1 1
15 19971 1 1 80 LEU CB C -4.564 4.968 -3.998 1.00 . A A . 71 LEU CB 1 1
15 19972 1 1 80 LEU CD1 C -5.157 4.192 -1.673 1.00 . A A . 71 LEU CD1 1 1
15 19973 1 1 80 LEU CD2 C -6.348 3.213 -3.688 1.00 . A A . 71 LEU CD2 1 1
15 19974 1 1 80 LEU CG C -5.040 3.790 -3.145 1.00 . A A . 71 LEU CG 1 1
15 19975 1 1 80 LEU H H -3.228 6.979 -4.517 1.00 . A A . 71 LEU H 1 1
15 19976 1 1 80 LEU HA H -2.522 4.478 -3.678 1.00 . A A . 71 LEU HA 1 1
15 19977 1 1 80 LEU HB2 H -4.688 5.883 -3.420 1.00 . A A . 71 LEU HB2 1 1
15 19978 1 1 80 LEU HB3 H -5.218 5.048 -4.867 1.00 . A A . 71 LEU HB3 1 1
15 19979 1 1 80 LEU HD11 H -5.750 3.448 -1.140 1.00 . A A . 71 LEU HD11 1 1
15 19980 1 1 80 LEU HD12 H -4.162 4.249 -1.232 1.00 . A A . 71 LEU HD12 1 1
15 19981 1 1 80 LEU HD13 H -5.644 5.165 -1.600 1.00 . A A . 71 LEU HD13 1 1
15 19982 1 1 80 LEU HD21 H -6.380 3.340 -4.770 1.00 . A A . 71 LEU HD21 1 1
15 19983 1 1 80 LEU HD22 H -6.406 2.152 -3.445 1.00 . A A . 71 LEU HD22 1 1
15 19984 1 1 80 LEU HD23 H -7.191 3.735 -3.235 1.00 . A A . 71 LEU HD23 1 1
15 19985 1 1 80 LEU HG H -4.290 3.001 -3.204 1.00 . A A . 71 LEU HG 1 1
15 19986 1 1 80 LEU N N -2.606 6.233 -4.755 1.00 . A A . 71 LEU N 1 1
15 19987 1 1 80 LEU O O -2.534 2.868 -5.628 1.00 . A A . 71 LEU O 1 1
15 19988 1 1 81 GLN C C -1.644 3.457 -8.347 1.00 . A A . 72 GLN C 1 1
15 19989 1 1 81 GLN CA C -3.090 3.914 -8.143 1.00 . A A . 72 GLN CA 1 1
15 19990 1 1 81 GLN CB C -3.560 4.783 -9.310 1.00 . A A . 72 GLN CB 1 1
15 19991 1 1 81 GLN CD C -5.408 5.158 -10.985 1.00 . A A . 72 GLN CD 1 1
15 19992 1 1 81 GLN CG C -4.795 4.179 -9.981 1.00 . A A . 72 GLN CG 1 1
15 19993 1 1 81 GLN H H -3.542 5.565 -6.957 1.00 . A A . 72 GLN H 1 1
15 19994 1 1 81 GLN HA H -3.743 3.046 -8.058 1.00 . A A . 72 GLN HA 1 1
15 19995 1 1 81 GLN HB2 H -3.791 5.786 -8.952 1.00 . A A . 72 GLN HB2 1 1
15 19996 1 1 81 GLN HB3 H -2.757 4.883 -10.041 1.00 . A A . 72 GLN HB3 1 1
15 19997 1 1 81 GLN HE21 H -6.009 3.573 -12.092 1.00 . A A . 72 GLN HE21 1 1
15 19998 1 1 81 GLN HE22 H -6.428 5.126 -12.734 1.00 . A A . 72 GLN HE22 1 1
15 19999 1 1 81 GLN HG2 H -4.521 3.255 -10.490 1.00 . A A . 72 GLN HG2 1 1
15 20000 1 1 81 GLN HG3 H -5.534 3.918 -9.224 1.00 . A A . 72 GLN HG3 1 1
15 20001 1 1 81 GLN N N -3.221 4.621 -6.881 1.00 . A A . 72 GLN N 1 1
15 20002 1 1 81 GLN NE2 N -5.997 4.570 -12.023 1.00 . A A . 72 GLN NE2 1 1
15 20003 1 1 81 GLN O O -1.362 2.260 -8.352 1.00 . A A . 72 GLN O 1 1
15 20004 1 1 81 GLN OE1 O -5.351 6.366 -10.827 1.00 . A A . 72 GLN OE1 1 1
15 20005 1 1 82 SER C C 1.191 3.344 -7.535 1.00 . A A . 73 SER C 1 1
15 20006 1 1 82 SER CA C 0.644 4.149 -8.715 1.00 . A A . 73 SER CA 1 1
15 20007 1 1 82 SER CB C 1.448 5.438 -8.896 1.00 . A A . 73 SER CB 1 1
15 20008 1 1 82 SER H H -1.003 5.407 -8.506 1.00 . A A . 73 SER H 1 1
15 20009 1 1 82 SER HA H 0.690 3.561 -9.632 1.00 . A A . 73 SER HA 1 1
15 20010 1 1 82 SER HB2 H 0.766 6.287 -8.940 1.00 . A A . 73 SER HB2 1 1
15 20011 1 1 82 SER HB3 H 2.090 5.590 -8.029 1.00 . A A . 73 SER HB3 1 1
15 20012 1 1 82 SER HG H 3.194 5.197 -9.844 1.00 . A A . 73 SER HG 1 1
15 20013 1 1 82 SER N N -0.765 4.435 -8.511 1.00 . A A . 73 SER N 1 1
15 20014 1 1 82 SER O O 1.437 2.145 -7.657 1.00 . A A . 73 SER O 1 1
15 20015 1 1 82 SER OG O 2.245 5.409 -10.077 1.00 . A A . 73 SER OG 1 1
15 20016 1 1 83 VAL C C 1.243 2.017 -5.065 1.00 . A A . 74 VAL C 1 1
15 20017 1 1 83 VAL CA C 1.879 3.400 -5.217 1.00 . A A . 74 VAL CA 1 1
15 20018 1 1 83 VAL CB C 1.642 4.304 -4.005 1.00 . A A . 74 VAL CB 1 1
15 20019 1 1 83 VAL CG1 C 1.936 3.560 -2.700 1.00 . A A . 74 VAL CG1 1 1
15 20020 1 1 83 VAL CG2 C 2.472 5.585 -4.105 1.00 . A A . 74 VAL CG2 1 1
15 20021 1 1 83 VAL H H 1.164 5.011 -6.327 1.00 . A A . 74 VAL H 1 1
15 20022 1 1 83 VAL HA H 2.955 3.280 -5.342 1.00 . A A . 74 VAL HA 1 1
15 20023 1 1 83 VAL HB H 0.589 4.587 -3.999 1.00 . A A . 74 VAL HB 1 1
15 20024 1 1 83 VAL HG11 H 2.994 3.299 -2.662 1.00 . A A . 74 VAL HG11 1 1
15 20025 1 1 83 VAL HG12 H 1.689 4.200 -1.853 1.00 . A A . 74 VAL HG12 1 1
15 20026 1 1 83 VAL HG13 H 1.336 2.651 -2.657 1.00 . A A . 74 VAL HG13 1 1
15 20027 1 1 83 VAL HG21 H 2.089 6.204 -4.916 1.00 . A A . 74 VAL HG21 1 1
15 20028 1 1 83 VAL HG22 H 2.406 6.135 -3.166 1.00 . A A . 74 VAL HG22 1 1
15 20029 1 1 83 VAL HG23 H 3.513 5.329 -4.304 1.00 . A A . 74 VAL HG23 1 1
15 20030 1 1 83 VAL N N 1.366 4.036 -6.418 1.00 . A A . 74 VAL N 1 1
15 20031 1 1 83 VAL O O 1.886 1.083 -4.588 1.00 . A A . 74 VAL O 1 1
15 20032 1 1 84 GLY C C -0.042 -0.421 -6.201 1.00 . A A . 75 GLY C 1 1
15 20033 1 1 84 GLY CA C -0.742 0.676 -5.396 1.00 . A A . 75 GLY CA 1 1
15 20034 1 1 84 GLY H H -0.528 2.694 -5.867 1.00 . A A . 75 GLY H 1 1
15 20035 1 1 84 GLY HA2 H -0.826 0.369 -4.353 1.00 . A A . 75 GLY HA2 1 1
15 20036 1 1 84 GLY HA3 H -1.756 0.816 -5.770 1.00 . A A . 75 GLY HA3 1 1
15 20037 1 1 84 GLY N N -0.012 1.929 -5.480 1.00 . A A . 75 GLY N 1 1
15 20038 1 1 84 GLY O O 0.542 -1.339 -5.628 1.00 . A A . 75 GLY O 1 1
15 20039 1 1 85 ALA C C 2.001 -1.285 -8.154 1.00 . A A . 76 ALA C 1 1
15 20040 1 1 85 ALA CA C 0.492 -1.258 -8.406 1.00 . A A . 76 ALA CA 1 1
15 20041 1 1 85 ALA CB C 0.150 -0.910 -9.857 1.00 . A A . 76 ALA CB 1 1
15 20042 1 1 85 ALA H H -0.603 0.461 -7.975 1.00 . A A . 76 ALA H 1 1
15 20043 1 1 85 ALA HA H 0.075 -2.237 -8.172 1.00 . A A . 76 ALA HA 1 1
15 20044 1 1 85 ALA HB1 H 1.053 -0.590 -10.377 1.00 . A A . 76 ALA HB1 1 1
15 20045 1 1 85 ALA HB2 H -0.263 -1.789 -10.352 1.00 . A A . 76 ALA HB2 1 1
15 20046 1 1 85 ALA HB3 H -0.584 -0.105 -9.873 1.00 . A A . 76 ALA HB3 1 1
15 20047 1 1 85 ALA N N -0.125 -0.289 -7.517 1.00 . A A . 76 ALA N 1 1
15 20048 1 1 85 ALA O O 2.548 -2.310 -7.751 1.00 . A A . 76 ALA O 1 1
15 20049 1 1 86 ALA C C 4.449 -0.661 -6.869 1.00 . A A . 77 ALA C 1 1
15 20050 1 1 86 ALA CA C 4.066 -0.027 -8.208 1.00 . A A . 77 ALA CA 1 1
15 20051 1 1 86 ALA CB C 4.473 1.446 -8.294 1.00 . A A . 77 ALA CB 1 1
15 20052 1 1 86 ALA H H 2.179 0.683 -8.731 1.00 . A A . 77 ALA H 1 1
15 20053 1 1 86 ALA HA H 4.557 -0.574 -9.013 1.00 . A A . 77 ALA HA 1 1
15 20054 1 1 86 ALA HB1 H 3.668 2.068 -7.901 1.00 . A A . 77 ALA HB1 1 1
15 20055 1 1 86 ALA HB2 H 5.377 1.607 -7.707 1.00 . A A . 77 ALA HB2 1 1
15 20056 1 1 86 ALA HB3 H 4.662 1.710 -9.334 1.00 . A A . 77 ALA HB3 1 1
15 20057 1 1 86 ALA N N 2.631 -0.146 -8.403 1.00 . A A . 77 ALA N 1 1
15 20058 1 1 86 ALA O O 5.133 -1.683 -6.835 1.00 . A A . 77 ALA O 1 1
15 20059 1 1 87 GLY C C 4.227 -2.046 -4.414 1.00 . A A . 78 GLY C 1 1
15 20060 1 1 87 GLY CA C 4.278 -0.518 -4.461 1.00 . A A . 78 GLY CA 1 1
15 20061 1 1 87 GLY H H 3.436 0.802 -5.835 1.00 . A A . 78 GLY H 1 1
15 20062 1 1 87 GLY HA2 H 5.263 -0.173 -4.147 1.00 . A A . 78 GLY HA2 1 1
15 20063 1 1 87 GLY HA3 H 3.556 -0.105 -3.757 1.00 . A A . 78 GLY HA3 1 1
15 20064 1 1 87 GLY N N 3.992 -0.028 -5.799 1.00 . A A . 78 GLY N 1 1
15 20065 1 1 87 GLY O O 5.259 -2.701 -4.271 1.00 . A A . 78 GLY O 1 1
15 20066 1 1 88 LEU C C 3.856 -4.680 -5.412 1.00 . A A . 79 LEU C 1 1
15 20067 1 1 88 LEU CA C 2.818 -4.010 -4.510 1.00 . A A . 79 LEU CA 1 1
15 20068 1 1 88 LEU CB C 1.373 -4.358 -4.870 1.00 . A A . 79 LEU CB 1 1
15 20069 1 1 88 LEU CD1 C -0.063 -3.632 -2.928 1.00 . A A . 79 LEU CD1 1 1
15 20070 1 1 88 LEU CD2 C -0.628 -5.745 -4.214 1.00 . A A . 79 LEU CD2 1 1
15 20071 1 1 88 LEU CG C 0.487 -4.825 -3.713 1.00 . A A . 79 LEU CG 1 1
15 20072 1 1 88 LEU H H 2.183 -2.031 -4.653 1.00 . A A . 79 LEU H 1 1
15 20073 1 1 88 LEU HA H 2.984 -4.343 -3.486 1.00 . A A . 79 LEU HA 1 1
15 20074 1 1 88 LEU HB2 H 0.911 -3.481 -5.325 1.00 . A A . 79 LEU HB2 1 1
15 20075 1 1 88 LEU HB3 H 1.387 -5.140 -5.629 1.00 . A A . 79 LEU HB3 1 1
15 20076 1 1 88 LEU HD11 H 0.756 -2.966 -2.659 1.00 . A A . 79 LEU HD11 1 1
15 20077 1 1 88 LEU HD12 H -0.783 -3.093 -3.544 1.00 . A A . 79 LEU HD12 1 1
15 20078 1 1 88 LEU HD13 H -0.554 -3.989 -2.023 1.00 . A A . 79 LEU HD13 1 1
15 20079 1 1 88 LEU HD21 H -1.597 -5.316 -3.956 1.00 . A A . 79 LEU HD21 1 1
15 20080 1 1 88 LEU HD22 H -0.554 -5.850 -5.296 1.00 . A A . 79 LEU HD22 1 1
15 20081 1 1 88 LEU HD23 H -0.529 -6.724 -3.745 1.00 . A A . 79 LEU HD23 1 1
15 20082 1 1 88 LEU HG H 1.101 -5.407 -3.026 1.00 . A A . 79 LEU HG 1 1
15 20083 1 1 88 LEU N N 3.017 -2.570 -4.537 1.00 . A A . 79 LEU N 1 1
15 20084 1 1 88 LEU O O 4.298 -5.794 -5.135 1.00 . A A . 79 LEU O 1 1
15 20085 1 1 89 SER C C 6.549 -4.646 -6.734 1.00 . A A . 80 SER C 1 1
15 20086 1 1 89 SER CA C 5.191 -4.487 -7.420 1.00 . A A . 80 SER CA 1 1
15 20087 1 1 89 SER CB C 5.316 -3.567 -8.637 1.00 . A A . 80 SER CB 1 1
15 20088 1 1 89 SER H H 3.849 -3.069 -6.693 1.00 . A A . 80 SER H 1 1
15 20089 1 1 89 SER HA H 4.806 -5.456 -7.736 1.00 . A A . 80 SER HA 1 1
15 20090 1 1 89 SER HB2 H 4.380 -3.028 -8.781 1.00 . A A . 80 SER HB2 1 1
15 20091 1 1 89 SER HB3 H 6.088 -2.821 -8.450 1.00 . A A . 80 SER HB3 1 1
15 20092 1 1 89 SER HG H 4.813 -4.737 -10.181 1.00 . A A . 80 SER HG 1 1
15 20093 1 1 89 SER N N 4.214 -3.974 -6.475 1.00 . A A . 80 SER N 1 1
15 20094 1 1 89 SER O O 6.982 -5.764 -6.458 1.00 . A A . 80 SER O 1 1
15 20095 1 1 89 SER OG O 5.633 -4.291 -9.822 1.00 . A A . 80 SER OG 1 1
15 20096 1 1 90 VAL C C 8.431 -4.408 -4.590 1.00 . A A . 81 VAL C 1 1
15 20097 1 1 90 VAL CA C 8.484 -3.511 -5.829 1.00 . A A . 81 VAL CA 1 1
15 20098 1 1 90 VAL CB C 8.910 -2.076 -5.511 1.00 . A A . 81 VAL CB 1 1
15 20099 1 1 90 VAL CG1 C 8.057 -1.489 -4.384 1.00 . A A . 81 VAL CG1 1 1
15 20100 1 1 90 VAL CG2 C 10.398 -2.011 -5.164 1.00 . A A . 81 VAL CG2 1 1
15 20101 1 1 90 VAL H H 6.825 -2.606 -6.705 1.00 . A A . 81 VAL H 1 1
15 20102 1 1 90 VAL HA H 9.203 -3.928 -6.533 1.00 . A A . 81 VAL HA 1 1
15 20103 1 1 90 VAL HB H 8.747 -1.473 -6.404 1.00 . A A . 81 VAL HB 1 1
15 20104 1 1 90 VAL HG11 H 7.052 -1.288 -4.756 1.00 . A A . 81 VAL HG11 1 1
15 20105 1 1 90 VAL HG12 H 8.004 -2.200 -3.560 1.00 . A A . 81 VAL HG12 1 1
15 20106 1 1 90 VAL HG13 H 8.508 -0.560 -4.035 1.00 . A A . 81 VAL HG13 1 1
15 20107 1 1 90 VAL HG21 H 10.971 -1.787 -6.063 1.00 . A A . 81 VAL HG21 1 1
15 20108 1 1 90 VAL HG22 H 10.564 -1.228 -4.423 1.00 . A A . 81 VAL HG22 1 1
15 20109 1 1 90 VAL HG23 H 10.720 -2.969 -4.757 1.00 . A A . 81 VAL HG23 1 1
15 20110 1 1 90 VAL N N 7.184 -3.512 -6.477 1.00 . A A . 81 VAL N 1 1
15 20111 1 1 90 VAL O O 9.449 -4.958 -4.174 1.00 . A A . 81 VAL O 1 1
15 20112 1 1 91 THR C C 7.315 -6.817 -3.170 1.00 . A A . 82 THR C 1 1
15 20113 1 1 91 THR CA C 7.035 -5.347 -2.852 1.00 . A A . 82 THR CA 1 1
15 20114 1 1 91 THR CB C 5.617 -5.096 -2.336 1.00 . A A . 82 THR CB 1 1
15 20115 1 1 91 THR CG2 C 5.213 -6.077 -1.234 1.00 . A A . 82 THR CG2 1 1
15 20116 1 1 91 THR H H 6.410 -4.075 -4.380 1.00 . A A . 82 THR H 1 1
15 20117 1 1 91 THR HA H 7.757 -5.040 -2.096 1.00 . A A . 82 THR HA 1 1
15 20118 1 1 91 THR HB H 4.896 -5.111 -3.154 1.00 . A A . 82 THR HB 1 1
15 20119 1 1 91 THR HG1 H 4.908 -3.280 -1.882 1.00 . A A . 82 THR HG1 1 1
15 20120 1 1 91 THR HG21 H 5.813 -6.983 -1.315 1.00 . A A . 82 THR HG21 1 1
15 20121 1 1 91 THR HG22 H 5.379 -5.617 -0.260 1.00 . A A . 82 THR HG22 1 1
15 20122 1 1 91 THR HG23 H 4.158 -6.330 -1.341 1.00 . A A . 82 THR HG23 1 1
15 20123 1 1 91 THR N N 7.234 -4.526 -4.035 1.00 . A A . 82 THR N 1 1
15 20124 1 1 91 THR O O 8.408 -7.315 -2.907 1.00 . A A . 82 THR O 1 1
15 20125 1 1 91 THR OG1 O 5.707 -3.841 -1.667 1.00 . A A . 82 THR OG1 1 1
15 20126 1 1 92 SER C C 7.815 -9.142 -4.683 1.00 . A A . 83 SER C 1 1
15 20127 1 1 92 SER CA C 6.432 -8.873 -4.086 1.00 . A A . 83 SER CA 1 1
15 20128 1 1 92 SER CB C 5.338 -9.290 -5.072 1.00 . A A . 83 SER CB 1 1
15 20129 1 1 92 SER H H 5.421 -7.058 -3.941 1.00 . A A . 83 SER H 1 1
15 20130 1 1 92 SER HA H 6.305 -9.420 -3.152 1.00 . A A . 83 SER HA 1 1
15 20131 1 1 92 SER HB2 H 4.424 -8.739 -4.853 1.00 . A A . 83 SER HB2 1 1
15 20132 1 1 92 SER HB3 H 5.639 -9.019 -6.084 1.00 . A A . 83 SER HB3 1 1
15 20133 1 1 92 SER HG H 5.815 -11.196 -5.456 1.00 . A A . 83 SER HG 1 1
15 20134 1 1 92 SER N N 6.308 -7.470 -3.731 1.00 . A A . 83 SER N 1 1
15 20135 1 1 92 SER O O 8.468 -10.122 -4.330 1.00 . A A . 83 SER O 1 1
15 20136 1 1 92 SER OG O 5.074 -10.689 -5.016 1.00 . A A . 83 SER OG 1 1
15 20137 1 1 93 LYS C C 10.593 -8.599 -5.165 1.00 . A A . 84 LYS C 1 1
15 20138 1 1 93 LYS CA C 9.514 -8.381 -6.227 1.00 . A A . 84 LYS CA 1 1
15 20139 1 1 93 LYS CB C 9.779 -7.180 -7.137 1.00 . A A . 84 LYS CB 1 1
15 20140 1 1 93 LYS CD C 11.145 -6.786 -9.219 1.00 . A A . 84 LYS CD 1 1
15 20141 1 1 93 LYS CE C 11.756 -7.509 -10.421 1.00 . A A . 84 LYS CE 1 1
15 20142 1 1 93 LYS CG C 10.042 -7.628 -8.576 1.00 . A A . 84 LYS CG 1 1
15 20143 1 1 93 LYS H H 7.683 -7.458 -5.860 1.00 . A A . 84 LYS H 1 1
15 20144 1 1 93 LYS HA H 9.473 -9.265 -6.865 1.00 . A A . 84 LYS HA 1 1
15 20145 1 1 93 LYS HB2 H 8.923 -6.505 -7.113 1.00 . A A . 84 LYS HB2 1 1
15 20146 1 1 93 LYS HB3 H 10.636 -6.619 -6.764 1.00 . A A . 84 LYS HB3 1 1
15 20147 1 1 93 LYS HD2 H 10.737 -5.826 -9.536 1.00 . A A . 84 LYS HD2 1 1
15 20148 1 1 93 LYS HD3 H 11.922 -6.574 -8.484 1.00 . A A . 84 LYS HD3 1 1
15 20149 1 1 93 LYS HE2 H 11.341 -8.514 -10.498 1.00 . A A . 84 LYS HE2 1 1
15 20150 1 1 93 LYS HE3 H 11.494 -6.984 -11.340 1.00 . A A . 84 LYS HE3 1 1
15 20151 1 1 93 LYS HG2 H 10.330 -8.680 -8.585 1.00 . A A . 84 LYS HG2 1 1
15 20152 1 1 93 LYS HG3 H 9.126 -7.543 -9.160 1.00 . A A . 84 LYS HG3 1 1
15 20153 1 1 93 LYS HZ1 H 13.699 -6.950 -10.926 1.00 . A A . 84 LYS HZ1 1 1
15 20154 1 1 93 LYS HZ2 H 13.538 -7.342 -9.353 1.00 . A A . 84 LYS HZ2 1 1
15 20155 1 1 93 LYS HZ3 H 13.520 -8.517 -10.492 1.00 . A A . 84 LYS HZ3 1 1
15 20156 1 1 93 LYS N N 8.220 -8.253 -5.578 1.00 . A A . 84 LYS N 1 1
15 20157 1 1 93 LYS NZ N 13.228 -7.583 -10.289 1.00 . A A . 84 LYS NZ 1 1
15 20158 1 1 93 LYS O O 11.337 -9.577 -5.222 1.00 . A A . 84 LYS O 1 1
15 20159 1 1 94 VAL C C 11.429 -9.060 -2.384 1.00 . A A . 85 VAL C 1 1
15 20160 1 1 94 VAL CA C 11.621 -7.748 -3.148 1.00 . A A . 85 VAL CA 1 1
15 20161 1 1 94 VAL CB C 11.513 -6.513 -2.252 1.00 . A A . 85 VAL CB 1 1
15 20162 1 1 94 VAL CG1 C 10.709 -6.822 -0.987 1.00 . A A . 85 VAL CG1 1 1
15 20163 1 1 94 VAL CG2 C 12.899 -5.967 -1.901 1.00 . A A . 85 VAL CG2 1 1
15 20164 1 1 94 VAL H H 10.036 -6.878 -4.182 1.00 . A A . 85 VAL H 1 1
15 20165 1 1 94 VAL HA H 12.611 -7.749 -3.603 1.00 . A A . 85 VAL HA 1 1
15 20166 1 1 94 VAL HB H 10.980 -5.741 -2.807 1.00 . A A . 85 VAL HB 1 1
15 20167 1 1 94 VAL HG11 H 11.333 -7.378 -0.287 1.00 . A A . 85 VAL HG11 1 1
15 20168 1 1 94 VAL HG12 H 10.388 -5.889 -0.524 1.00 . A A . 85 VAL HG12 1 1
15 20169 1 1 94 VAL HG13 H 9.835 -7.418 -1.248 1.00 . A A . 85 VAL HG13 1 1
15 20170 1 1 94 VAL HG21 H 13.626 -6.778 -1.924 1.00 . A A . 85 VAL HG21 1 1
15 20171 1 1 94 VAL HG22 H 13.182 -5.204 -2.627 1.00 . A A . 85 VAL HG22 1 1
15 20172 1 1 94 VAL HG23 H 12.875 -5.528 -0.904 1.00 . A A . 85 VAL HG23 1 1
15 20173 1 1 94 VAL N N 10.645 -7.670 -4.221 1.00 . A A . 85 VAL N 1 1
15 20174 1 1 94 VAL O O 12.382 -9.603 -1.826 1.00 . A A . 85 VAL O 1 1
15 20175 1 1 95 ILE C C 10.396 -11.953 -2.505 1.00 . A A . 86 ILE C 1 1
15 20176 1 1 95 ILE CA C 9.862 -10.769 -1.696 1.00 . A A . 86 ILE CA 1 1
15 20177 1 1 95 ILE CB C 8.359 -10.843 -1.416 1.00 . A A . 86 ILE CB 1 1
15 20178 1 1 95 ILE CD1 C 8.359 -9.573 0.763 1.00 . A A . 86 ILE CD1 1 1
15 20179 1 1 95 ILE CG1 C 7.875 -9.587 -0.689 1.00 . A A . 86 ILE CG1 1 1
15 20180 1 1 95 ILE CG2 C 8.007 -12.120 -0.651 1.00 . A A . 86 ILE CG2 1 1
15 20181 1 1 95 ILE H H 9.422 -9.083 -2.839 1.00 . A A . 86 ILE H 1 1
15 20182 1 1 95 ILE HA H 10.369 -10.752 -0.732 1.00 . A A . 86 ILE HA 1 1
15 20183 1 1 95 ILE HB H 7.836 -10.884 -2.371 1.00 . A A . 86 ILE HB 1 1
15 20184 1 1 95 ILE HD11 H 9.229 -10.222 0.862 1.00 . A A . 86 ILE HD11 1 1
15 20185 1 1 95 ILE HD12 H 8.631 -8.556 1.045 1.00 . A A . 86 ILE HD12 1 1
15 20186 1 1 95 ILE HD13 H 7.562 -9.930 1.415 1.00 . A A . 86 ILE HD13 1 1
15 20187 1 1 95 ILE HG12 H 8.239 -8.699 -1.206 1.00 . A A . 86 ILE HG12 1 1
15 20188 1 1 95 ILE HG13 H 6.786 -9.546 -0.713 1.00 . A A . 86 ILE HG13 1 1
15 20189 1 1 95 ILE HG21 H 8.704 -12.912 -0.925 1.00 . A A . 86 ILE HG21 1 1
15 20190 1 1 95 ILE HG22 H 8.073 -11.932 0.420 1.00 . A A . 86 ILE HG22 1 1
15 20191 1 1 95 ILE HG23 H 6.992 -12.427 -0.905 1.00 . A A . 86 ILE HG23 1 1
15 20192 1 1 95 ILE N N 10.191 -9.531 -2.383 1.00 . A A . 86 ILE N 1 1
15 20193 1 1 95 ILE O O 11.242 -12.706 -2.025 1.00 . A A . 86 ILE O 1 1
15 20194 1 1 96 GLY C C 9.307 -13.334 -5.754 1.00 . A A . 87 GLY C 1 1
15 20195 1 1 96 GLY CA C 10.293 -13.161 -4.598 1.00 . A A . 87 GLY CA 1 1
15 20196 1 1 96 GLY H H 9.191 -11.464 -4.101 1.00 . A A . 87 GLY H 1 1
15 20197 1 1 96 GLY HA2 H 11.288 -12.952 -4.992 1.00 . A A . 87 GLY HA2 1 1
15 20198 1 1 96 GLY HA3 H 10.363 -14.089 -4.031 1.00 . A A . 87 GLY HA3 1 1
15 20199 1 1 96 GLY N N 9.879 -12.081 -3.718 1.00 . A A . 87 GLY N 1 1
15 20200 1 1 96 GLY O O 9.650 -13.087 -6.910 1.00 . A A . 87 GLY O 1 1
15 20201 1 1 97 GLY C C 6.688 -15.449 -6.494 1.00 . A A . 88 GLY C 1 1
15 20202 1 1 97 GLY CA C 7.064 -13.969 -6.398 1.00 . A A . 88 GLY CA 1 1
15 20203 1 1 97 GLY H H 7.831 -13.958 -4.462 1.00 . A A . 88 GLY H 1 1
15 20204 1 1 97 GLY HA2 H 6.182 -13.382 -6.138 1.00 . A A . 88 GLY HA2 1 1
15 20205 1 1 97 GLY HA3 H 7.408 -13.613 -7.369 1.00 . A A . 88 GLY HA3 1 1
15 20206 1 1 97 GLY N N 8.102 -13.759 -5.404 1.00 . A A . 88 GLY N 1 1
15 20207 1 1 97 GLY O O 5.528 -15.812 -6.302 1.00 . A A . 88 GLY O 1 1
15 20208 1 1 98 PHE C C 6.704 -18.241 -5.715 1.00 . A A . 89 PHE C 1 1
15 20209 1 1 98 PHE CA C 7.479 -17.695 -6.916 1.00 . A A . 89 PHE CA 1 1
15 20210 1 1 98 PHE CB C 8.861 -18.349 -6.955 1.00 . A A . 89 PHE CB 1 1
15 20211 1 1 98 PHE CD1 C 9.374 -19.116 -4.627 1.00 . A A . 89 PHE CD1 1 1
15 20212 1 1 98 PHE CD2 C 10.587 -17.286 -5.484 1.00 . A A . 89 PHE CD2 1 1
15 20213 1 1 98 PHE CE1 C 10.093 -19.021 -3.407 1.00 . A A . 89 PHE CE1 1 1
15 20214 1 1 98 PHE CE2 C 11.306 -17.192 -4.263 1.00 . A A . 89 PHE CE2 1 1
15 20215 1 1 98 PHE CG C 9.636 -18.247 -5.640 1.00 . A A . 89 PHE CG 1 1
15 20216 1 1 98 PHE CZ C 11.044 -18.061 -3.250 1.00 . A A . 89 PHE CZ 1 1
15 20217 1 1 98 PHE H H 8.630 -15.959 -6.947 1.00 . A A . 89 PHE H 1 1
15 20218 1 1 98 PHE HA H 6.900 -17.859 -7.825 1.00 . A A . 89 PHE HA 1 1
15 20219 1 1 98 PHE HB2 H 8.747 -19.401 -7.217 1.00 . A A . 89 PHE HB2 1 1
15 20220 1 1 98 PHE HB3 H 9.449 -17.885 -7.748 1.00 . A A . 89 PHE HB3 1 1
15 20221 1 1 98 PHE HD1 H 8.612 -19.885 -4.753 1.00 . A A . 89 PHE HD1 1 1
15 20222 1 1 98 PHE HD2 H 10.796 -16.590 -6.295 1.00 . A A . 89 PHE HD2 1 1
15 20223 1 1 98 PHE HE1 H 9.883 -19.717 -2.595 1.00 . A A . 89 PHE HE1 1 1
15 20224 1 1 98 PHE HE2 H 12.067 -16.422 -4.137 1.00 . A A . 89 PHE HE2 1 1
15 20225 1 1 98 PHE HZ H 11.596 -17.988 -2.313 1.00 . A A . 89 PHE HZ 1 1
15 20226 1 1 98 PHE N N 7.690 -16.263 -6.792 1.00 . A A . 89 PHE N 1 1
15 20227 1 1 98 PHE O O 5.885 -19.148 -5.860 1.00 . A A . 89 PHE O 1 1
15 20228 1 1 99 ALA C C 6.652 -19.554 -3.058 1.00 . A A . 90 ALA C 1 1
15 20229 1 1 99 ALA CA C 6.328 -18.083 -3.331 1.00 . A A . 90 ALA CA 1 1
15 20230 1 1 99 ALA CB C 4.824 -17.830 -3.449 1.00 . A A . 90 ALA CB 1 1
15 20231 1 1 99 ALA H H 7.655 -16.929 -4.447 1.00 . A A . 90 ALA H 1 1
15 20232 1 1 99 ALA HA H 6.724 -17.476 -2.517 1.00 . A A . 90 ALA HA 1 1
15 20233 1 1 99 ALA HB1 H 4.383 -18.565 -4.122 1.00 . A A . 90 ALA HB1 1 1
15 20234 1 1 99 ALA HB2 H 4.363 -17.915 -2.465 1.00 . A A . 90 ALA HB2 1 1
15 20235 1 1 99 ALA HB3 H 4.655 -16.828 -3.844 1.00 . A A . 90 ALA HB3 1 1
15 20236 1 1 99 ALA N N 6.989 -17.666 -4.556 1.00 . A A . 90 ALA N 1 1
15 20237 1 1 99 ALA O O 6.152 -20.441 -3.748 1.00 . A A . 90 ALA O 1 1
15 20238 1 1 100 GLY C C 8.892 -21.090 -0.530 1.00 . A A . 91 GLY C 1 1
15 20239 1 1 100 GLY CA C 7.882 -21.114 -1.678 1.00 . A A . 91 GLY CA 1 1
15 20240 1 1 100 GLY H H 7.888 -19.039 -1.495 1.00 . A A . 91 GLY H 1 1
15 20241 1 1 100 GLY HA2 H 7.003 -21.686 -1.382 1.00 . A A . 91 GLY HA2 1 1
15 20242 1 1 100 GLY HA3 H 8.317 -21.620 -2.540 1.00 . A A . 91 GLY HA3 1 1
15 20243 1 1 100 GLY N N 7.486 -19.766 -2.051 1.00 . A A . 91 GLY N 1 1
15 20244 1 1 100 GLY O O 10.093 -20.953 -0.758 1.00 . A A . 91 GLY O 1 1
15 20245 1 1 101 THR C C 9.962 -19.896 1.980 1.00 . A A . 92 THR C 1 1
15 20246 1 1 101 THR CA C 9.211 -21.224 1.864 1.00 . A A . 92 THR CA 1 1
15 20247 1 1 101 THR CB C 10.135 -22.441 1.791 1.00 . A A . 92 THR CB 1 1
15 20248 1 1 101 THR CG2 C 10.943 -22.640 3.074 1.00 . A A . 92 THR CG2 1 1
15 20249 1 1 101 THR H H 7.391 -21.339 0.856 1.00 . A A . 92 THR H 1 1
15 20250 1 1 101 THR HA H 8.569 -21.306 2.742 1.00 . A A . 92 THR HA 1 1
15 20251 1 1 101 THR HB H 10.791 -22.379 0.923 1.00 . A A . 92 THR HB 1 1
15 20252 1 1 101 THR HG1 H 9.672 -24.324 1.295 1.00 . A A . 92 THR HG1 1 1
15 20253 1 1 101 THR HG21 H 11.646 -21.815 3.193 1.00 . A A . 92 THR HG21 1 1
15 20254 1 1 101 THR HG22 H 10.267 -22.667 3.929 1.00 . A A . 92 THR HG22 1 1
15 20255 1 1 101 THR HG23 H 11.493 -23.580 3.016 1.00 . A A . 92 THR HG23 1 1
15 20256 1 1 101 THR N N 8.369 -21.227 0.680 1.00 . A A . 92 THR N 1 1
15 20257 1 1 101 THR O O 11.164 -19.834 1.725 1.00 . A A . 92 THR O 1 1
15 20258 1 1 101 THR OG1 O 9.244 -23.553 1.766 1.00 . A A . 92 THR OG1 1 1
15 20259 1 1 102 ALA C C 8.840 -16.656 3.309 1.00 . A A . 93 ALA C 1 1
15 20260 1 1 102 ALA CA C 9.804 -17.544 2.519 1.00 . A A . 93 ALA CA 1 1
15 20261 1 1 102 ALA CB C 10.132 -16.967 1.141 1.00 . A A . 93 ALA CB 1 1
15 20262 1 1 102 ALA H H 8.246 -18.925 2.572 1.00 . A A . 93 ALA H 1 1
15 20263 1 1 102 ALA HA H 10.731 -17.652 3.084 1.00 . A A . 93 ALA HA 1 1
15 20264 1 1 102 ALA HB1 H 11.136 -17.273 0.848 1.00 . A A . 93 ALA HB1 1 1
15 20265 1 1 102 ALA HB2 H 9.412 -17.338 0.411 1.00 . A A . 93 ALA HB2 1 1
15 20266 1 1 102 ALA HB3 H 10.081 -15.879 1.181 1.00 . A A . 93 ALA HB3 1 1
15 20267 1 1 102 ALA N N 9.223 -18.866 2.366 1.00 . A A . 93 ALA N 1 1
15 20268 1 1 102 ALA O O 7.768 -17.104 3.714 1.00 . A A . 93 ALA O 1 1
15 20269 1 1 103 LEU C C 8.218 -14.974 5.661 1.00 . A A . 94 LEU C 1 1
15 20270 1 1 103 LEU CA C 8.442 -14.459 4.238 1.00 . A A . 94 LEU CA 1 1
15 20271 1 1 103 LEU CB C 7.147 -14.164 3.479 1.00 . A A . 94 LEU CB 1 1
15 20272 1 1 103 LEU CD1 C 5.977 -12.156 2.500 1.00 . A A . 94 LEU CD1 1 1
15 20273 1 1 103 LEU CD2 C 5.372 -12.978 4.823 1.00 . A A . 94 LEU CD2 1 1
15 20274 1 1 103 LEU CG C 6.483 -12.819 3.783 1.00 . A A . 94 LEU CG 1 1
15 20275 1 1 103 LEU H H 10.129 -15.057 3.172 1.00 . A A . 94 LEU H 1 1
15 20276 1 1 103 LEU HA H 9.003 -13.525 4.293 1.00 . A A . 94 LEU HA 1 1
15 20277 1 1 103 LEU HB2 H 7.356 -14.210 2.411 1.00 . A A . 94 LEU HB2 1 1
15 20278 1 1 103 LEU HB3 H 6.432 -14.957 3.699 1.00 . A A . 94 LEU HB3 1 1
15 20279 1 1 103 LEU HD11 H 6.817 -11.715 1.963 1.00 . A A . 94 LEU HD11 1 1
15 20280 1 1 103 LEU HD12 H 5.495 -12.903 1.870 1.00 . A A . 94 LEU HD12 1 1
15 20281 1 1 103 LEU HD13 H 5.259 -11.376 2.753 1.00 . A A . 94 LEU HD13 1 1
15 20282 1 1 103 LEU HD21 H 4.653 -13.720 4.475 1.00 . A A . 94 LEU HD21 1 1
15 20283 1 1 103 LEU HD22 H 5.804 -13.305 5.768 1.00 . A A . 94 LEU HD22 1 1
15 20284 1 1 103 LEU HD23 H 4.868 -12.022 4.965 1.00 . A A . 94 LEU HD23 1 1
15 20285 1 1 103 LEU HG H 7.234 -12.156 4.213 1.00 . A A . 94 LEU HG 1 1
15 20286 1 1 103 LEU N N 9.256 -15.413 3.504 1.00 . A A . 94 LEU N 1 1
15 20287 1 1 103 LEU O O 7.158 -15.518 5.968 1.00 . A A . 94 LEU O 1 1
15 20288 1 1 104 GLY C C 10.559 -15.423 8.461 1.00 . A A . 95 GLY C 1 1
15 20289 1 1 104 GLY CA C 9.160 -15.223 7.875 1.00 . A A . 95 GLY CA 1 1
15 20290 1 1 104 GLY H H 10.091 -14.341 6.234 1.00 . A A . 95 GLY H 1 1
15 20291 1 1 104 GLY HA2 H 8.616 -14.487 8.466 1.00 . A A . 95 GLY HA2 1 1
15 20292 1 1 104 GLY HA3 H 8.600 -16.157 7.935 1.00 . A A . 95 GLY HA3 1 1
15 20293 1 1 104 GLY N N 9.233 -14.784 6.492 1.00 . A A . 95 GLY N 1 1
15 20294 1 1 104 GLY O O 11.113 -14.514 9.076 1.00 . A A . 95 GLY O 1 1
15 20295 1 1 105 ALA C C 13.448 -16.679 7.657 1.00 . A A . 96 ALA C 1 1
15 20296 1 1 105 ALA CA C 12.412 -16.950 8.751 1.00 . A A . 96 ALA CA 1 1
15 20297 1 1 105 ALA CB C 12.430 -18.405 9.224 1.00 . A A . 96 ALA CB 1 1
15 20298 1 1 105 ALA H H 10.631 -17.353 7.749 1.00 . A A . 96 ALA H 1 1
15 20299 1 1 105 ALA HA H 12.617 -16.301 9.602 1.00 . A A . 96 ALA HA 1 1
15 20300 1 1 105 ALA HB1 H 11.416 -18.804 9.209 1.00 . A A . 96 ALA HB1 1 1
15 20301 1 1 105 ALA HB2 H 13.063 -18.995 8.561 1.00 . A A . 96 ALA HB2 1 1
15 20302 1 1 105 ALA HB3 H 12.825 -18.452 10.239 1.00 . A A . 96 ALA HB3 1 1
15 20303 1 1 105 ALA N N 11.089 -16.619 8.250 1.00 . A A . 96 ALA N 1 1
15 20304 1 1 105 ALA O O 14.024 -17.611 7.098 1.00 . A A . 96 ALA O 1 1
15 20305 1 1 106 TRP C C 14.117 -15.519 5.020 1.00 . A A . 97 TRP C 1 1
15 20306 1 1 106 TRP CA C 14.610 -14.994 6.370 1.00 . A A . 97 TRP CA 1 1
15 20307 1 1 106 TRP CB C 16.019 -15.477 6.719 1.00 . A A . 97 TRP CB 1 1
15 20308 1 1 106 TRP CD1 C 16.743 -15.322 9.192 1.00 . A A . 97 TRP CD1 1 1
15 20309 1 1 106 TRP CD2 C 17.164 -13.477 8.041 1.00 . A A . 97 TRP CD2 1 1
15 20310 1 1 106 TRP CE2 C 17.595 -13.263 9.334 1.00 . A A . 97 TRP CE2 1 1
15 20311 1 1 106 TRP CE3 C 17.292 -12.485 7.053 1.00 . A A . 97 TRP CE3 1 1
15 20312 1 1 106 TRP CG C 16.615 -14.809 7.961 1.00 . A A . 97 TRP CG 1 1
15 20313 1 1 106 TRP CH2 C 18.319 -11.063 8.792 1.00 . A A . 97 TRP CH2 1 1
15 20314 1 1 106 TRP CZ2 C 18.182 -12.066 9.759 1.00 . A A . 97 TRP CZ2 1 1
15 20315 1 1 106 TRP CZ3 C 17.881 -11.293 7.493 1.00 . A A . 97 TRP CZ3 1 1
15 20316 1 1 106 TRP H H 13.182 -14.647 7.845 1.00 . A A . 97 TRP H 1 1
15 20317 1 1 106 TRP HA H 14.642 -13.905 6.357 1.00 . A A . 97 TRP HA 1 1
15 20318 1 1 106 TRP HB2 H 15.995 -16.555 6.876 1.00 . A A . 97 TRP HB2 1 1
15 20319 1 1 106 TRP HB3 H 16.677 -15.293 5.870 1.00 . A A . 97 TRP HB3 1 1
15 20320 1 1 106 TRP HD1 H 16.422 -16.325 9.475 1.00 . A A . 97 TRP HD1 1 1
15 20321 1 1 106 TRP HE1 H 17.547 -14.587 11.112 1.00 . A A . 97 TRP HE1 1 1
15 20322 1 1 106 TRP HE3 H 16.959 -12.629 6.025 1.00 . A A . 97 TRP HE3 1 1
15 20323 1 1 106 TRP HH2 H 18.769 -10.105 9.056 1.00 . A A . 97 TRP HH2 1 1
15 20324 1 1 106 TRP HZ2 H 18.514 -11.922 10.787 1.00 . A A . 97 TRP HZ2 1 1
15 20325 1 1 106 TRP HZ3 H 18.004 -10.490 6.767 1.00 . A A . 97 TRP HZ3 1 1
15 20326 1 1 106 TRP N N 13.654 -15.399 7.386 1.00 . A A . 97 TRP N 1 1
15 20327 1 1 106 TRP NE1 N 17.330 -14.421 10.057 1.00 . A A . 97 TRP NE1 1 1
15 20328 1 1 106 TRP O O 13.318 -16.452 4.967 1.00 . A A . 97 TRP O 1 1
15 20329 1 1 107 LEU C C 15.204 -16.355 2.106 1.00 . A A . 98 LEU C 1 1
15 20330 1 1 107 LEU CA C 14.233 -15.288 2.615 1.00 . A A . 98 LEU CA 1 1
15 20331 1 1 107 LEU CB C 14.135 -14.061 1.706 1.00 . A A . 98 LEU CB 1 1
15 20332 1 1 107 LEU CD1 C 12.177 -12.544 1.233 1.00 . A A . 98 LEU CD1 1 1
15 20333 1 1 107 LEU CD2 C 13.037 -14.115 -0.563 1.00 . A A . 98 LEU CD2 1 1
15 20334 1 1 107 LEU CG C 12.823 -13.899 0.936 1.00 . A A . 98 LEU CG 1 1
15 20335 1 1 107 LEU H H 15.263 -14.137 4.013 1.00 . A A . 98 LEU H 1 1
15 20336 1 1 107 LEU HA H 13.236 -15.726 2.672 1.00 . A A . 98 LEU HA 1 1
15 20337 1 1 107 LEU HB2 H 14.289 -13.170 2.315 1.00 . A A . 98 LEU HB2 1 1
15 20338 1 1 107 LEU HB3 H 14.953 -14.100 0.987 1.00 . A A . 98 LEU HB3 1 1
15 20339 1 1 107 LEU HD11 H 12.927 -11.758 1.149 1.00 . A A . 98 LEU HD11 1 1
15 20340 1 1 107 LEU HD12 H 11.376 -12.359 0.518 1.00 . A A . 98 LEU HD12 1 1
15 20341 1 1 107 LEU HD13 H 11.768 -12.550 2.243 1.00 . A A . 98 LEU HD13 1 1
15 20342 1 1 107 LEU HD21 H 13.293 -13.167 -1.035 1.00 . A A . 98 LEU HD21 1 1
15 20343 1 1 107 LEU HD22 H 13.849 -14.827 -0.715 1.00 . A A . 98 LEU HD22 1 1
15 20344 1 1 107 LEU HD23 H 12.122 -14.507 -1.008 1.00 . A A . 98 LEU HD23 1 1
15 20345 1 1 107 LEU HG H 12.130 -14.668 1.277 1.00 . A A . 98 LEU HG 1 1
15 20346 1 1 107 LEU N N 14.613 -14.895 3.961 1.00 . A A . 98 LEU N 1 1
15 20347 1 1 107 LEU O O 16.135 -16.739 2.811 1.00 . A A . 98 LEU O 1 1
15 20348 1 1 108 GLY C C 16.537 -17.256 -0.940 1.00 . A A . 99 GLY C 1 1
15 20349 1 1 108 GLY CA C 15.793 -17.818 0.272 1.00 . A A . 99 GLY CA 1 1
15 20350 1 1 108 GLY H H 14.193 -16.485 0.317 1.00 . A A . 99 GLY H 1 1
15 20351 1 1 108 GLY HA2 H 16.511 -18.190 1.003 1.00 . A A . 99 GLY HA2 1 1
15 20352 1 1 108 GLY HA3 H 15.181 -18.666 -0.033 1.00 . A A . 99 GLY HA3 1 1
15 20353 1 1 108 GLY N N 14.953 -16.803 0.884 1.00 . A A . 99 GLY N 1 1
15 20354 1 1 108 GLY O O 16.503 -16.052 -1.191 1.00 . A A . 99 GLY O 1 1
15 20355 1 1 109 SER C C 19.010 -16.732 -2.466 1.00 . A A . 100 SER C 1 1
15 20356 1 1 109 SER CA C 17.944 -17.762 -2.842 1.00 . A A . 100 SER CA 1 1
15 20357 1 1 109 SER CB C 17.018 -17.198 -3.921 1.00 . A A . 100 SER CB 1 1
15 20358 1 1 109 SER H H 17.215 -19.131 -1.451 1.00 . A A . 100 SER H 1 1
15 20359 1 1 109 SER HA H 18.408 -18.679 -3.206 1.00 . A A . 100 SER HA 1 1
15 20360 1 1 109 SER HB2 H 16.045 -17.685 -3.857 1.00 . A A . 100 SER HB2 1 1
15 20361 1 1 109 SER HB3 H 16.855 -16.135 -3.740 1.00 . A A . 100 SER HB3 1 1
15 20362 1 1 109 SER HG H 17.496 -16.521 -5.743 1.00 . A A . 100 SER HG 1 1
15 20363 1 1 109 SER N N 17.193 -18.154 -1.661 1.00 . A A . 100 SER N 1 1
15 20364 1 1 109 SER O O 18.705 -15.553 -2.289 1.00 . A A . 100 SER O 1 1
15 20365 1 1 109 SER OG O 17.552 -17.378 -5.230 1.00 . A A . 100 SER OG 1 1
15 20366 1 1 110 PRO C C 21.799 -15.489 -3.185 1.00 . A A . 101 PRO C 1 1
15 20367 1 1 110 PRO CA C 21.386 -16.362 -1.998 1.00 . A A . 101 PRO CA 1 1
15 20368 1 1 110 PRO CB C 22.487 -17.306 -1.543 1.00 . A A . 101 PRO CB 1 1
15 20369 1 1 110 PRO CD C 20.670 -18.617 -2.552 1.00 . A A . 101 PRO CD 1 1
15 20370 1 1 110 PRO CG C 22.118 -18.674 -2.094 1.00 . A A . 101 PRO CG 1 1
15 20371 1 1 110 PRO HA H 21.117 -15.728 -1.273 1.00 . A A . 101 PRO HA 1 1
15 20372 1 1 110 PRO HB2 H 23.458 -16.982 -1.918 1.00 . A A . 101 PRO HB2 1 1
15 20373 1 1 110 PRO HB3 H 22.557 -17.328 -0.455 1.00 . A A . 101 PRO HB3 1 1
15 20374 1 1 110 PRO HD2 H 20.574 -18.908 -3.598 1.00 . A A . 101 PRO HD2 1 1
15 20375 1 1 110 PRO HD3 H 20.045 -19.296 -1.973 1.00 . A A . 101 PRO HD3 1 1
15 20376 1 1 110 PRO HG2 H 22.772 -18.940 -2.924 1.00 . A A . 101 PRO HG2 1 1
15 20377 1 1 110 PRO HG3 H 22.247 -19.440 -1.329 1.00 . A A . 101 PRO HG3 1 1
15 20378 1 1 110 PRO N N 20.272 -17.227 -2.351 1.00 . A A . 101 PRO N 1 1
15 20379 1 1 110 PRO O O 21.290 -15.659 -4.292 1.00 . A A . 101 PRO O 1 1
15 20380 1 1 111 PRO C C 24.182 -14.374 -4.891 1.00 . A A . 102 PRO C 1 1
15 20381 1 1 111 PRO CA C 23.229 -13.650 -3.938 1.00 . A A . 102 PRO CA 1 1
15 20382 1 1 111 PRO CB C 23.896 -12.511 -3.184 1.00 . A A . 102 PRO CB 1 1
15 20383 1 1 111 PRO CD C 23.367 -14.320 -1.607 1.00 . A A . 102 PRO CD 1 1
15 20384 1 1 111 PRO CG C 24.167 -13.040 -1.785 1.00 . A A . 102 PRO CG 1 1
15 20385 1 1 111 PRO HA H 22.471 -13.327 -4.503 1.00 . A A . 102 PRO HA 1 1
15 20386 1 1 111 PRO HB2 H 24.821 -12.208 -3.673 1.00 . A A . 102 PRO HB2 1 1
15 20387 1 1 111 PRO HB3 H 23.250 -11.634 -3.151 1.00 . A A . 102 PRO HB3 1 1
15 20388 1 1 111 PRO HD2 H 24.010 -15.153 -1.325 1.00 . A A . 102 PRO HD2 1 1
15 20389 1 1 111 PRO HD3 H 22.619 -14.214 -0.821 1.00 . A A . 102 PRO HD3 1 1
15 20390 1 1 111 PRO HG2 H 25.231 -13.233 -1.649 1.00 . A A . 102 PRO HG2 1 1
15 20391 1 1 111 PRO HG3 H 23.878 -12.303 -1.035 1.00 . A A . 102 PRO HG3 1 1
15 20392 1 1 111 PRO N N 22.742 -14.550 -2.907 1.00 . A A . 102 PRO N 1 1
15 20393 1 1 111 PRO O O 25.346 -13.995 -5.018 1.00 . A A . 102 PRO O 1 1
15 20394 1 1 112 SER C C 25.628 -16.826 -5.754 1.00 . A A . 103 SER C 1 1
15 20395 1 1 112 SER CA C 24.442 -16.183 -6.476 1.00 . A A . 103 SER CA 1 1
15 20396 1 1 112 SER CB C 24.934 -15.316 -7.636 1.00 . A A . 103 SER CB 1 1
15 20397 1 1 112 SER H H 22.706 -15.704 -5.429 1.00 . A A . 103 SER H 1 1
15 20398 1 1 112 SER HA H 23.765 -16.948 -6.856 1.00 . A A . 103 SER HA 1 1
15 20399 1 1 112 SER HB2 H 24.613 -14.286 -7.481 1.00 . A A . 103 SER HB2 1 1
15 20400 1 1 112 SER HB3 H 26.024 -15.311 -7.649 1.00 . A A . 103 SER HB3 1 1
15 20401 1 1 112 SER HG H 24.579 -15.076 -9.591 1.00 . A A . 103 SER HG 1 1
15 20402 1 1 112 SER N N 23.653 -15.403 -5.538 1.00 . A A . 103 SER N 1 1
15 20403 1 1 112 SER O O 26.157 -16.262 -4.798 1.00 . A A . 103 SER O 1 1
15 20404 1 1 112 SER OG O 24.447 -15.779 -8.893 1.00 . A A . 103 SER OG 1 1
15 20405 1 1 113 SER C C 26.929 -18.847 -4.141 1.00 . A A . 104 SER C 1 1
15 20406 1 1 113 SER CA C 27.124 -18.724 -5.653 1.00 . A A . 104 SER CA 1 1
15 20407 1 1 113 SER CB C 28.455 -18.035 -5.963 1.00 . A A . 104 SER CB 1 1
15 20408 1 1 113 SER H H 25.575 -18.449 -7.019 1.00 . A A . 104 SER H 1 1
15 20409 1 1 113 SER HA H 27.107 -19.707 -6.123 1.00 . A A . 104 SER HA 1 1
15 20410 1 1 113 SER HB2 H 28.273 -17.155 -6.580 1.00 . A A . 104 SER HB2 1 1
15 20411 1 1 113 SER HB3 H 28.907 -17.685 -5.034 1.00 . A A . 104 SER HB3 1 1
15 20412 1 1 113 SER HG H 30.273 -18.490 -6.665 1.00 . A A . 104 SER HG 1 1
15 20413 1 1 113 SER N N 26.011 -17.998 -6.240 1.00 . A A . 104 SER N 1 1
15 20414 1 1 113 SER O O 27.899 -18.981 -3.396 1.00 . A A . 104 SER O 1 1
15 20415 1 1 113 SER OG O 29.363 -18.904 -6.633 1.00 . A A . 104 SER OG 1 1
16 20416 1 1 10 MET C C -16.163 -11.351 -8.101 1.00 . A A . 1 MET C 1 1
16 20417 1 1 10 MET CA C -15.400 -11.312 -6.775 1.00 . A A . 1 MET CA 1 1
16 20418 1 1 10 MET CB C -16.260 -11.937 -5.673 1.00 . A A . 1 MET CB 1 1
16 20419 1 1 10 MET CE C -15.580 -15.477 -3.693 1.00 . A A . 1 MET CE 1 1
16 20420 1 1 10 MET CG C -15.500 -13.050 -4.950 1.00 . A A . 1 MET CG 1 1
16 20421 1 1 10 MET H H -15.800 -9.284 -6.515 1.00 . A A . 1 MET H 1 1
16 20422 1 1 10 MET HA H -14.449 -11.834 -6.879 1.00 . A A . 1 MET HA 1 1
16 20423 1 1 10 MET HB2 H -16.555 -11.169 -4.958 1.00 . A A . 1 MET HB2 1 1
16 20424 1 1 10 MET HB3 H -17.176 -12.338 -6.106 1.00 . A A . 1 MET HB3 1 1
16 20425 1 1 10 MET HE1 H -14.516 -15.443 -3.928 1.00 . A A . 1 MET HE1 1 1
16 20426 1 1 10 MET HE2 H -15.747 -15.052 -2.703 1.00 . A A . 1 MET HE2 1 1
16 20427 1 1 10 MET HE3 H -15.921 -16.512 -3.706 1.00 . A A . 1 MET HE3 1 1
16 20428 1 1 10 MET HG2 H -14.555 -13.247 -5.458 1.00 . A A . 1 MET HG2 1 1
16 20429 1 1 10 MET HG3 H -15.256 -12.736 -3.935 1.00 . A A . 1 MET HG3 1 1
16 20430 1 1 10 MET N N -15.060 -9.948 -6.409 1.00 . A A . 1 MET N 1 1
16 20431 1 1 10 MET O O -17.300 -10.888 -8.181 1.00 . A A . 1 MET O 1 1
16 20432 1 1 10 MET SD S -16.488 -14.536 -4.907 1.00 . A A . 1 MET SD 1 1
16 20433 1 1 11 GLY C C -15.914 -13.414 -11.008 1.00 . A A . 2 GLY C 1 1
16 20434 1 1 11 GLY CA C -16.107 -12.011 -10.427 1.00 . A A . 2 GLY CA 1 1
16 20435 1 1 11 GLY H H -14.581 -12.281 -9.035 1.00 . A A . 2 GLY H 1 1
16 20436 1 1 11 GLY HA2 H -17.172 -11.784 -10.364 1.00 . A A . 2 GLY HA2 1 1
16 20437 1 1 11 GLY HA3 H -15.662 -11.273 -11.093 1.00 . A A . 2 GLY HA3 1 1
16 20438 1 1 11 GLY N N -15.506 -11.907 -9.108 1.00 . A A . 2 GLY N 1 1
16 20439 1 1 11 GLY O O -16.886 -14.113 -11.289 1.00 . A A . 2 GLY O 1 1
16 20440 1 1 12 LYS C C -12.805 -15.300 -11.628 1.00 . A A . 3 LYS C 1 1
16 20441 1 1 12 LYS CA C -14.318 -15.089 -11.713 1.00 . A A . 3 LYS CA 1 1
16 20442 1 1 12 LYS CB C -14.882 -15.241 -13.127 1.00 . A A . 3 LYS CB 1 1
16 20443 1 1 12 LYS CD C -15.560 -17.659 -12.895 1.00 . A A . 3 LYS CD 1 1
16 20444 1 1 12 LYS CE C -14.802 -18.291 -11.726 1.00 . A A . 3 LYS CE 1 1
16 20445 1 1 12 LYS CG C -14.675 -16.665 -13.649 1.00 . A A . 3 LYS CG 1 1
16 20446 1 1 12 LYS H H -13.867 -13.208 -10.939 1.00 . A A . 3 LYS H 1 1
16 20447 1 1 12 LYS HA H -14.808 -15.837 -11.089 1.00 . A A . 3 LYS HA 1 1
16 20448 1 1 12 LYS HB2 H -15.945 -15.001 -13.127 1.00 . A A . 3 LYS HB2 1 1
16 20449 1 1 12 LYS HB3 H -14.395 -14.531 -13.795 1.00 . A A . 3 LYS HB3 1 1
16 20450 1 1 12 LYS HD2 H -16.450 -17.151 -12.524 1.00 . A A . 3 LYS HD2 1 1
16 20451 1 1 12 LYS HD3 H -15.900 -18.439 -13.577 1.00 . A A . 3 LYS HD3 1 1
16 20452 1 1 12 LYS HE2 H -14.473 -19.294 -11.998 1.00 . A A . 3 LYS HE2 1 1
16 20453 1 1 12 LYS HE3 H -13.906 -17.709 -11.509 1.00 . A A . 3 LYS HE3 1 1
16 20454 1 1 12 LYS HG2 H -14.906 -16.702 -14.714 1.00 . A A . 3 LYS HG2 1 1
16 20455 1 1 12 LYS HG3 H -13.629 -16.948 -13.540 1.00 . A A . 3 LYS HG3 1 1
16 20456 1 1 12 LYS HZ1 H -15.154 -18.681 -9.710 1.00 . A A . 3 LYS HZ1 1 1
16 20457 1 1 12 LYS HZ2 H -16.047 -17.447 -10.284 1.00 . A A . 3 LYS HZ2 1 1
16 20458 1 1 12 LYS HZ3 H -16.417 -18.985 -10.705 1.00 . A A . 3 LYS HZ3 1 1
16 20459 1 1 12 LYS N N -14.652 -13.783 -11.171 1.00 . A A . 3 LYS N 1 1
16 20460 1 1 12 LYS NZ N -15.662 -18.354 -10.524 1.00 . A A . 3 LYS NZ 1 1
16 20461 1 1 12 LYS O O -12.108 -15.233 -12.639 1.00 . A A . 3 LYS O 1 1
16 20462 1 1 13 GLU C C -10.722 -16.697 -8.979 1.00 . A A . 4 GLU C 1 1
16 20463 1 1 13 GLU CA C -10.926 -15.774 -10.182 1.00 . A A . 4 GLU CA 1 1
16 20464 1 1 13 GLU CB C -10.188 -14.449 -9.987 1.00 . A A . 4 GLU CB 1 1
16 20465 1 1 13 GLU CD C -7.851 -14.410 -10.934 1.00 . A A . 4 GLU CD 1 1
16 20466 1 1 13 GLU CG C -9.327 -14.115 -11.208 1.00 . A A . 4 GLU CG 1 1
16 20467 1 1 13 GLU H H -12.917 -15.606 -9.595 1.00 . A A . 4 GLU H 1 1
16 20468 1 1 13 GLU HA H -10.558 -16.259 -11.086 1.00 . A A . 4 GLU HA 1 1
16 20469 1 1 13 GLU HB2 H -10.908 -13.649 -9.817 1.00 . A A . 4 GLU HB2 1 1
16 20470 1 1 13 GLU HB3 H -9.558 -14.505 -9.099 1.00 . A A . 4 GLU HB3 1 1
16 20471 1 1 13 GLU HG2 H -9.665 -14.697 -12.065 1.00 . A A . 4 GLU HG2 1 1
16 20472 1 1 13 GLU HG3 H -9.450 -13.064 -11.467 1.00 . A A . 4 GLU HG3 1 1
16 20473 1 1 13 GLU N N -12.343 -15.552 -10.412 1.00 . A A . 4 GLU N 1 1
16 20474 1 1 13 GLU O O -10.068 -17.733 -9.090 1.00 . A A . 4 GLU O 1 1
16 20475 1 1 13 GLU OE1 O -7.405 -15.554 -11.106 1.00 . A A . 4 GLU OE1 1 1
16 20476 1 1 13 GLU OE2 O -7.159 -13.399 -10.530 1.00 . A A . 4 GLU OE2 1 1
16 20477 1 1 14 SER C C -9.731 -17.500 -6.419 1.00 . A A . 5 SER C 1 1
16 20478 1 1 14 SER CA C -11.183 -17.066 -6.633 1.00 . A A . 5 SER CA 1 1
16 20479 1 1 14 SER CB C -12.102 -18.288 -6.672 1.00 . A A . 5 SER CB 1 1
16 20480 1 1 14 SER H H -11.824 -15.445 -7.773 1.00 . A A . 5 SER H 1 1
16 20481 1 1 14 SER HA H -11.503 -16.396 -5.835 1.00 . A A . 5 SER HA 1 1
16 20482 1 1 14 SER HB2 H -13.123 -17.967 -6.878 1.00 . A A . 5 SER HB2 1 1
16 20483 1 1 14 SER HB3 H -11.802 -18.941 -7.491 1.00 . A A . 5 SER HB3 1 1
16 20484 1 1 14 SER HG H -11.222 -18.828 -4.958 1.00 . A A . 5 SER HG 1 1
16 20485 1 1 14 SER N N -11.294 -16.288 -7.856 1.00 . A A . 5 SER N 1 1
16 20486 1 1 14 SER O O -9.380 -18.651 -6.674 1.00 . A A . 5 SER O 1 1
16 20487 1 1 14 SER OG O -12.073 -19.017 -5.448 1.00 . A A . 5 SER OG 1 1
16 20488 1 1 15 GLY C C -6.980 -15.925 -4.589 1.00 . A A . 6 GLY C 1 1
16 20489 1 1 15 GLY CA C -7.522 -16.826 -5.701 1.00 . A A . 6 GLY CA 1 1
16 20490 1 1 15 GLY H H -9.221 -15.622 -5.747 1.00 . A A . 6 GLY H 1 1
16 20491 1 1 15 GLY HA2 H -7.394 -17.872 -5.421 1.00 . A A . 6 GLY HA2 1 1
16 20492 1 1 15 GLY HA3 H -6.949 -16.668 -6.614 1.00 . A A . 6 GLY HA3 1 1
16 20493 1 1 15 GLY N N -8.927 -16.556 -5.952 1.00 . A A . 6 GLY N 1 1
16 20494 1 1 15 GLY O O -6.390 -16.409 -3.625 1.00 . A A . 6 GLY O 1 1
16 20495 1 1 16 TRP C C -7.198 -14.124 -2.401 1.00 . A A . 7 TRP C 1 1
16 20496 1 1 16 TRP CA C -6.742 -13.656 -3.785 1.00 . A A . 7 TRP CA 1 1
16 20497 1 1 16 TRP CB C -7.240 -12.253 -4.135 1.00 . A A . 7 TRP CB 1 1
16 20498 1 1 16 TRP CD1 C -5.124 -10.775 -4.070 1.00 . A A . 7 TRP CD1 1 1
16 20499 1 1 16 TRP CD2 C -6.629 -10.215 -2.545 1.00 . A A . 7 TRP CD2 1 1
16 20500 1 1 16 TRP CE2 C -5.559 -9.356 -2.403 1.00 . A A . 7 TRP CE2 1 1
16 20501 1 1 16 TRP CE3 C -7.761 -10.119 -1.715 1.00 . A A . 7 TRP CE3 1 1
16 20502 1 1 16 TRP CG C -6.338 -11.127 -3.624 1.00 . A A . 7 TRP CG 1 1
16 20503 1 1 16 TRP CH2 C -6.629 -8.225 -0.604 1.00 . A A . 7 TRP CH2 1 1
16 20504 1 1 16 TRP CZ2 C -5.513 -8.340 -1.441 1.00 . A A . 7 TRP CZ2 1 1
16 20505 1 1 16 TRP CZ3 C -7.700 -9.098 -0.759 1.00 . A A . 7 TRP CZ3 1 1
16 20506 1 1 16 TRP H H -7.682 -14.244 -5.549 1.00 . A A . 7 TRP H 1 1
16 20507 1 1 16 TRP HA H -5.654 -13.628 -3.829 1.00 . A A . 7 TRP HA 1 1
16 20508 1 1 16 TRP HB2 H -7.328 -12.169 -5.219 1.00 . A A . 7 TRP HB2 1 1
16 20509 1 1 16 TRP HB3 H -8.240 -12.119 -3.722 1.00 . A A . 7 TRP HB3 1 1
16 20510 1 1 16 TRP HD1 H -4.605 -11.271 -4.891 1.00 . A A . 7 TRP HD1 1 1
16 20511 1 1 16 TRP HE1 H -3.649 -9.228 -3.521 1.00 . A A . 7 TRP HE1 1 1
16 20512 1 1 16 TRP HE3 H -8.619 -10.785 -1.807 1.00 . A A . 7 TRP HE3 1 1
16 20513 1 1 16 TRP HH2 H -6.658 -7.454 0.167 1.00 . A A . 7 TRP HH2 1 1
16 20514 1 1 16 TRP HZ2 H -4.655 -7.674 -1.349 1.00 . A A . 7 TRP HZ2 1 1
16 20515 1 1 16 TRP HZ3 H -8.551 -8.979 -0.089 1.00 . A A . 7 TRP HZ3 1 1
16 20516 1 1 16 TRP N N -7.201 -14.630 -4.762 1.00 . A A . 7 TRP N 1 1
16 20517 1 1 16 TRP NE1 N -4.614 -9.708 -3.360 1.00 . A A . 7 TRP NE1 1 1
16 20518 1 1 16 TRP O O -6.377 -14.315 -1.505 1.00 . A A . 7 TRP O 1 1
16 20519 1 1 17 ASP C C -8.673 -13.765 0.099 1.00 . A A . 8 ASP C 1 1
16 20520 1 1 17 ASP CA C -9.079 -14.737 -1.011 1.00 . A A . 8 ASP CA 1 1
16 20521 1 1 17 ASP CB C -8.569 -16.129 -0.631 1.00 . A A . 8 ASP CB 1 1
16 20522 1 1 17 ASP CG C -9.396 -16.852 0.434 1.00 . A A . 8 ASP CG 1 1
16 20523 1 1 17 ASP H H -9.166 -14.138 -3.004 1.00 . A A . 8 ASP H 1 1
16 20524 1 1 17 ASP HA H -10.156 -14.754 -1.177 1.00 . A A . 8 ASP HA 1 1
16 20525 1 1 17 ASP HB2 H -8.539 -16.746 -1.528 1.00 . A A . 8 ASP HB2 1 1
16 20526 1 1 17 ASP HB3 H -7.543 -16.037 -0.273 1.00 . A A . 8 ASP HB3 1 1
16 20527 1 1 17 ASP N N -8.505 -14.296 -2.270 1.00 . A A . 8 ASP N 1 1
16 20528 1 1 17 ASP O O -7.759 -12.961 -0.079 1.00 . A A . 8 ASP O 1 1
16 20529 1 1 17 ASP OD1 O -10.615 -16.651 0.541 1.00 . A A . 8 ASP OD1 1 1
16 20530 1 1 17 ASP OD2 O -8.730 -17.664 1.183 1.00 . A A . 8 ASP OD2 1 1
16 20531 1 1 18 SER C C -9.373 -13.763 3.660 1.00 . A A . 9 SER C 1 1
16 20532 1 1 18 SER CA C -9.097 -13.011 2.357 1.00 . A A . 9 SER CA 1 1
16 20533 1 1 18 SER CB C -9.932 -11.730 2.296 1.00 . A A . 9 SER CB 1 1
16 20534 1 1 18 SER H H -10.115 -14.527 1.355 1.00 . A A . 9 SER H 1 1
16 20535 1 1 18 SER HA H -8.039 -12.758 2.278 1.00 . A A . 9 SER HA 1 1
16 20536 1 1 18 SER HB2 H -9.661 -11.080 3.128 1.00 . A A . 9 SER HB2 1 1
16 20537 1 1 18 SER HB3 H -9.699 -11.189 1.379 1.00 . A A . 9 SER HB3 1 1
16 20538 1 1 18 SER HG H -11.615 -12.474 1.508 1.00 . A A . 9 SER HG 1 1
16 20539 1 1 18 SER N N -9.373 -13.870 1.219 1.00 . A A . 9 SER N 1 1
16 20540 1 1 18 SER O O -8.468 -13.964 4.469 1.00 . A A . 9 SER O 1 1
16 20541 1 1 18 SER OG O -11.330 -12.003 2.343 1.00 . A A . 9 SER OG 1 1
16 20542 1 1 19 GLY C C -10.836 -14.031 6.271 1.00 . A A . 10 GLY C 1 1
16 20543 1 1 19 GLY CA C -11.034 -14.883 5.015 1.00 . A A . 10 GLY CA 1 1
16 20544 1 1 19 GLY H H -11.357 -13.990 3.162 1.00 . A A . 10 GLY H 1 1
16 20545 1 1 19 GLY HA2 H -12.081 -15.173 4.929 1.00 . A A . 10 GLY HA2 1 1
16 20546 1 1 19 GLY HA3 H -10.454 -15.803 5.101 1.00 . A A . 10 GLY HA3 1 1
16 20547 1 1 19 GLY N N -10.627 -14.158 3.824 1.00 . A A . 10 GLY N 1 1
16 20548 1 1 19 GLY O O -10.840 -12.803 6.199 1.00 . A A . 10 GLY O 1 1
16 20549 1 1 20 ARG C C -9.013 -13.585 8.799 1.00 . A A . 11 ARG C 1 1
16 20550 1 1 20 ARG CA C -10.468 -14.038 8.661 1.00 . A A . 11 ARG CA 1 1
16 20551 1 1 20 ARG CB C -10.824 -14.951 9.836 1.00 . A A . 11 ARG CB 1 1
16 20552 1 1 20 ARG CD C -12.316 -14.278 11.754 1.00 . A A . 11 ARG CD 1 1
16 20553 1 1 20 ARG CG C -12.266 -14.723 10.291 1.00 . A A . 11 ARG CG 1 1
16 20554 1 1 20 ARG CZ C -14.713 -14.846 12.182 1.00 . A A . 11 ARG CZ 1 1
16 20555 1 1 20 ARG H H -10.665 -15.715 7.442 1.00 . A A . 11 ARG H 1 1
16 20556 1 1 20 ARG HA H -11.144 -13.183 8.629 1.00 . A A . 11 ARG HA 1 1
16 20557 1 1 20 ARG HB2 H -10.691 -15.993 9.544 1.00 . A A . 11 ARG HB2 1 1
16 20558 1 1 20 ARG HB3 H -10.143 -14.764 10.666 1.00 . A A . 11 ARG HB3 1 1
16 20559 1 1 20 ARG HD2 H -11.360 -14.479 12.237 1.00 . A A . 11 ARG HD2 1 1
16 20560 1 1 20 ARG HD3 H -12.480 -13.201 11.809 1.00 . A A . 11 ARG HD3 1 1
16 20561 1 1 20 ARG HE H -13.146 -15.620 13.199 1.00 . A A . 11 ARG HE 1 1
16 20562 1 1 20 ARG HG2 H -12.735 -13.967 9.661 1.00 . A A . 11 ARG HG2 1 1
16 20563 1 1 20 ARG HG3 H -12.840 -15.642 10.167 1.00 . A A . 11 ARG HG3 1 1
16 20564 1 1 20 ARG HH11 H -14.439 -13.494 10.676 1.00 . A A . 11 ARG HH11 1 1
16 20565 1 1 20 ARG HH12 H -16.089 -13.909 10.998 1.00 . A A . 11 ARG HH12 1 1
16 20566 1 1 20 ARG HH21 H -15.293 -16.151 13.606 1.00 . A A . 11 ARG HH21 1 1
16 20567 1 1 20 ARG HH22 H -16.572 -15.434 12.680 1.00 . A A . 11 ARG HH22 1 1
16 20568 1 1 20 ARG N N -10.667 -14.717 7.392 1.00 . A A . 11 ARG N 1 1
16 20569 1 1 20 ARG NE N -13.401 -14.991 12.464 1.00 . A A . 11 ARG NE 1 1
16 20570 1 1 20 ARG NH1 N -15.115 -14.011 11.201 1.00 . A A . 11 ARG NH1 1 1
16 20571 1 1 20 ARG NH2 N -15.597 -15.534 12.881 1.00 . A A . 11 ARG NH2 1 1
16 20572 1 1 20 ARG O O -8.747 -12.417 9.079 1.00 . A A . 11 ARG O 1 1
16 20573 1 1 21 ALA C C -6.389 -12.927 7.975 1.00 . A A . 12 ALA C 1 1
16 20574 1 1 21 ALA CA C -6.689 -14.245 8.692 1.00 . A A . 12 ALA CA 1 1
16 20575 1 1 21 ALA CB C -5.891 -15.416 8.116 1.00 . A A . 12 ALA CB 1 1
16 20576 1 1 21 ALA H H -8.335 -15.479 8.366 1.00 . A A . 12 ALA H 1 1
16 20577 1 1 21 ALA HA H -6.444 -14.139 9.748 1.00 . A A . 12 ALA HA 1 1
16 20578 1 1 21 ALA HB1 H -6.510 -16.313 8.115 1.00 . A A . 12 ALA HB1 1 1
16 20579 1 1 21 ALA HB2 H -5.588 -15.182 7.095 1.00 . A A . 12 ALA HB2 1 1
16 20580 1 1 21 ALA HB3 H -5.004 -15.587 8.727 1.00 . A A . 12 ALA HB3 1 1
16 20581 1 1 21 ALA N N -8.110 -14.532 8.594 1.00 . A A . 12 ALA N 1 1
16 20582 1 1 21 ALA O O -5.434 -12.232 8.320 1.00 . A A . 12 ALA O 1 1
16 20583 1 1 22 ALA C C -6.714 -10.249 7.172 1.00 . A A . 13 ALA C 1 1
16 20584 1 1 22 ALA CA C -7.059 -11.399 6.224 1.00 . A A . 13 ALA CA 1 1
16 20585 1 1 22 ALA CB C -8.330 -11.128 5.418 1.00 . A A . 13 ALA CB 1 1
16 20586 1 1 22 ALA H H -7.997 -13.192 6.717 1.00 . A A . 13 ALA H 1 1
16 20587 1 1 22 ALA HA H -6.230 -11.550 5.532 1.00 . A A . 13 ALA HA 1 1
16 20588 1 1 22 ALA HB1 H -8.342 -11.764 4.532 1.00 . A A . 13 ALA HB1 1 1
16 20589 1 1 22 ALA HB2 H -9.204 -11.346 6.032 1.00 . A A . 13 ALA HB2 1 1
16 20590 1 1 22 ALA HB3 H -8.352 -10.081 5.114 1.00 . A A . 13 ALA HB3 1 1
16 20591 1 1 22 ALA N N -7.223 -12.622 6.992 1.00 . A A . 13 ALA N 1 1
16 20592 1 1 22 ALA O O -5.696 -9.580 6.998 1.00 . A A . 13 ALA O 1 1
16 20593 1 1 23 VAL C C -5.925 -9.015 9.604 1.00 . A A . 14 VAL C 1 1
16 20594 1 1 23 VAL CA C -7.380 -8.997 9.131 1.00 . A A . 14 VAL CA 1 1
16 20595 1 1 23 VAL CB C -8.383 -9.145 10.277 1.00 . A A . 14 VAL CB 1 1
16 20596 1 1 23 VAL CG1 C -9.799 -9.364 9.740 1.00 . A A . 14 VAL CG1 1 1
16 20597 1 1 23 VAL CG2 C -7.974 -10.276 11.221 1.00 . A A . 14 VAL CG2 1 1
16 20598 1 1 23 VAL H H -8.405 -10.603 8.290 1.00 . A A . 14 VAL H 1 1
16 20599 1 1 23 VAL HA H -7.575 -8.048 8.632 1.00 . A A . 14 VAL HA 1 1
16 20600 1 1 23 VAL HB H -8.381 -8.215 10.846 1.00 . A A . 14 VAL HB 1 1
16 20601 1 1 23 VAL HG11 H -9.897 -8.883 8.767 1.00 . A A . 14 VAL HG11 1 1
16 20602 1 1 23 VAL HG12 H -9.988 -10.432 9.638 1.00 . A A . 14 VAL HG12 1 1
16 20603 1 1 23 VAL HG13 H -10.521 -8.931 10.433 1.00 . A A . 14 VAL HG13 1 1
16 20604 1 1 23 VAL HG21 H -7.816 -11.190 10.648 1.00 . A A . 14 VAL HG21 1 1
16 20605 1 1 23 VAL HG22 H -7.050 -10.006 11.734 1.00 . A A . 14 VAL HG22 1 1
16 20606 1 1 23 VAL HG23 H -8.762 -10.440 11.956 1.00 . A A . 14 VAL HG23 1 1
16 20607 1 1 23 VAL N N -7.580 -10.054 8.155 1.00 . A A . 14 VAL N 1 1
16 20608 1 1 23 VAL O O -5.266 -7.977 9.636 1.00 . A A . 14 VAL O 1 1
16 20609 1 1 24 ALA C C -3.136 -9.794 9.396 1.00 . A A . 15 ALA C 1 1
16 20610 1 1 24 ALA CA C -4.102 -10.372 10.431 1.00 . A A . 15 ALA CA 1 1
16 20611 1 1 24 ALA CB C -3.836 -11.853 10.713 1.00 . A A . 15 ALA CB 1 1
16 20612 1 1 24 ALA H H -6.009 -11.045 9.932 1.00 . A A . 15 ALA H 1 1
16 20613 1 1 24 ALA HA H -4.001 -9.814 11.362 1.00 . A A . 15 ALA HA 1 1
16 20614 1 1 24 ALA HB1 H -3.134 -11.944 11.542 1.00 . A A . 15 ALA HB1 1 1
16 20615 1 1 24 ALA HB2 H -4.772 -12.346 10.975 1.00 . A A . 15 ALA HB2 1 1
16 20616 1 1 24 ALA HB3 H -3.414 -12.322 9.825 1.00 . A A . 15 ALA HB3 1 1
16 20617 1 1 24 ALA N N -5.467 -10.206 9.961 1.00 . A A . 15 ALA N 1 1
16 20618 1 1 24 ALA O O -2.195 -9.084 9.748 1.00 . A A . 15 ALA O 1 1
16 20619 1 1 25 ALA C C -2.617 -8.111 7.010 1.00 . A A . 16 ALA C 1 1
16 20620 1 1 25 ALA CA C -2.568 -9.639 7.050 1.00 . A A . 16 ALA CA 1 1
16 20621 1 1 25 ALA CB C -3.030 -10.272 5.736 1.00 . A A . 16 ALA CB 1 1
16 20622 1 1 25 ALA H H -4.170 -10.696 7.861 1.00 . A A . 16 ALA H 1 1
16 20623 1 1 25 ALA HA H -1.545 -9.957 7.251 1.00 . A A . 16 ALA HA 1 1
16 20624 1 1 25 ALA HB1 H -2.980 -9.532 4.938 1.00 . A A . 16 ALA HB1 1 1
16 20625 1 1 25 ALA HB2 H -2.384 -11.115 5.491 1.00 . A A . 16 ALA HB2 1 1
16 20626 1 1 25 ALA HB3 H -4.057 -10.622 5.843 1.00 . A A . 16 ALA HB3 1 1
16 20627 1 1 25 ALA N N -3.402 -10.118 8.139 1.00 . A A . 16 ALA N 1 1
16 20628 1 1 25 ALA O O -1.649 -7.465 6.611 1.00 . A A . 16 ALA O 1 1
16 20629 1 1 26 VAL C C -3.288 -5.554 8.700 1.00 . A A . 17 VAL C 1 1
16 20630 1 1 26 VAL CA C -3.943 -6.135 7.445 1.00 . A A . 17 VAL CA 1 1
16 20631 1 1 26 VAL CB C -5.432 -5.800 7.338 1.00 . A A . 17 VAL CB 1 1
16 20632 1 1 26 VAL CG1 C -5.645 -4.293 7.182 1.00 . A A . 17 VAL CG1 1 1
16 20633 1 1 26 VAL CG2 C -6.085 -6.569 6.187 1.00 . A A . 17 VAL CG2 1 1
16 20634 1 1 26 VAL H H -4.537 -8.108 7.751 1.00 . A A . 17 VAL H 1 1
16 20635 1 1 26 VAL HA H -3.441 -5.728 6.567 1.00 . A A . 17 VAL HA 1 1
16 20636 1 1 26 VAL HB H -5.913 -6.113 8.265 1.00 . A A . 17 VAL HB 1 1
16 20637 1 1 26 VAL HG11 H -5.068 -3.765 7.941 1.00 . A A . 17 VAL HG11 1 1
16 20638 1 1 26 VAL HG12 H -5.316 -3.980 6.192 1.00 . A A . 17 VAL HG12 1 1
16 20639 1 1 26 VAL HG13 H -6.703 -4.062 7.303 1.00 . A A . 17 VAL HG13 1 1
16 20640 1 1 26 VAL HG21 H -6.453 -7.527 6.553 1.00 . A A . 17 VAL HG21 1 1
16 20641 1 1 26 VAL HG22 H -6.917 -5.988 5.789 1.00 . A A . 17 VAL HG22 1 1
16 20642 1 1 26 VAL HG23 H -5.350 -6.738 5.400 1.00 . A A . 17 VAL HG23 1 1
16 20643 1 1 26 VAL N N -3.755 -7.576 7.428 1.00 . A A . 17 VAL N 1 1
16 20644 1 1 26 VAL O O -2.997 -4.361 8.757 1.00 . A A . 17 VAL O 1 1
16 20645 1 1 27 VAL C C -0.951 -5.875 10.726 1.00 . A A . 18 VAL C 1 1
16 20646 1 1 27 VAL CA C -2.462 -6.014 10.926 1.00 . A A . 18 VAL CA 1 1
16 20647 1 1 27 VAL CB C -2.829 -6.998 12.038 1.00 . A A . 18 VAL CB 1 1
16 20648 1 1 27 VAL CG1 C -1.910 -6.825 13.249 1.00 . A A . 18 VAL CG1 1 1
16 20649 1 1 27 VAL CG2 C -4.298 -6.850 12.439 1.00 . A A . 18 VAL CG2 1 1
16 20650 1 1 27 VAL H H -3.316 -7.395 9.621 1.00 . A A . 18 VAL H 1 1
16 20651 1 1 27 VAL HA H -2.872 -5.039 11.189 1.00 . A A . 18 VAL HA 1 1
16 20652 1 1 27 VAL HB H -2.688 -8.008 11.653 1.00 . A A . 18 VAL HB 1 1
16 20653 1 1 27 VAL HG11 H -1.283 -5.945 13.106 1.00 . A A . 18 VAL HG11 1 1
16 20654 1 1 27 VAL HG12 H -2.513 -6.700 14.148 1.00 . A A . 18 VAL HG12 1 1
16 20655 1 1 27 VAL HG13 H -1.279 -7.708 13.355 1.00 . A A . 18 VAL HG13 1 1
16 20656 1 1 27 VAL HG21 H -4.428 -5.928 13.006 1.00 . A A . 18 VAL HG21 1 1
16 20657 1 1 27 VAL HG22 H -4.917 -6.815 11.543 1.00 . A A . 18 VAL HG22 1 1
16 20658 1 1 27 VAL HG23 H -4.595 -7.699 13.054 1.00 . A A . 18 VAL HG23 1 1
16 20659 1 1 27 VAL N N -3.076 -6.426 9.676 1.00 . A A . 18 VAL N 1 1
16 20660 1 1 27 VAL O O -0.397 -4.789 10.889 1.00 . A A . 18 VAL O 1 1
16 20661 1 1 28 GLY C C 1.517 -5.932 9.141 1.00 . A A . 19 GLY C 1 1
16 20662 1 1 28 GLY CA C 1.108 -7.007 10.150 1.00 . A A . 19 GLY CA 1 1
16 20663 1 1 28 GLY H H -0.786 -7.870 10.244 1.00 . A A . 19 GLY H 1 1
16 20664 1 1 28 GLY HA2 H 1.629 -6.842 11.093 1.00 . A A . 19 GLY HA2 1 1
16 20665 1 1 28 GLY HA3 H 1.411 -7.988 9.786 1.00 . A A . 19 GLY HA3 1 1
16 20666 1 1 28 GLY N N -0.328 -6.990 10.375 1.00 . A A . 19 GLY N 1 1
16 20667 1 1 28 GLY O O 1.110 -5.978 7.981 1.00 . A A . 19 GLY O 1 1
16 20668 1 1 29 GLY C C 2.263 -2.557 9.270 1.00 . A A . 20 GLY C 1 1
16 20669 1 1 29 GLY CA C 2.786 -3.906 8.772 1.00 . A A . 20 GLY CA 1 1
16 20670 1 1 29 GLY H H 2.643 -4.961 10.563 1.00 . A A . 20 GLY H 1 1
16 20671 1 1 29 GLY HA2 H 3.876 -3.896 8.759 1.00 . A A . 20 GLY HA2 1 1
16 20672 1 1 29 GLY HA3 H 2.456 -4.072 7.747 1.00 . A A . 20 GLY HA3 1 1
16 20673 1 1 29 GLY N N 2.317 -4.991 9.619 1.00 . A A . 20 GLY N 1 1
16 20674 1 1 29 GLY O O 2.412 -1.542 8.592 1.00 . A A . 20 GLY O 1 1
16 20675 1 1 30 VAL C C 2.090 -0.224 10.821 1.00 . A A . 21 VAL C 1 1
16 20676 1 1 30 VAL CA C 1.117 -1.383 11.046 1.00 . A A . 21 VAL CA 1 1
16 20677 1 1 30 VAL CB C 0.806 -1.623 12.525 1.00 . A A . 21 VAL CB 1 1
16 20678 1 1 30 VAL CG1 C -0.615 -2.163 12.706 1.00 . A A . 21 VAL CG1 1 1
16 20679 1 1 30 VAL CG2 C 1.834 -2.565 13.155 1.00 . A A . 21 VAL CG2 1 1
16 20680 1 1 30 VAL H H 1.545 -3.421 10.995 1.00 . A A . 21 VAL H 1 1
16 20681 1 1 30 VAL HA H 0.180 -1.158 10.537 1.00 . A A . 21 VAL HA 1 1
16 20682 1 1 30 VAL HB H 0.868 -0.665 13.041 1.00 . A A . 21 VAL HB 1 1
16 20683 1 1 30 VAL HG11 H -0.615 -2.935 13.475 1.00 . A A . 21 VAL HG11 1 1
16 20684 1 1 30 VAL HG12 H -1.276 -1.350 13.006 1.00 . A A . 21 VAL HG12 1 1
16 20685 1 1 30 VAL HG13 H -0.964 -2.588 11.765 1.00 . A A . 21 VAL HG13 1 1
16 20686 1 1 30 VAL HG21 H 2.646 -2.741 12.450 1.00 . A A . 21 VAL HG21 1 1
16 20687 1 1 30 VAL HG22 H 2.234 -2.111 14.063 1.00 . A A . 21 VAL HG22 1 1
16 20688 1 1 30 VAL HG23 H 1.355 -3.512 13.403 1.00 . A A . 21 VAL HG23 1 1
16 20689 1 1 30 VAL N N 1.662 -2.590 10.450 1.00 . A A . 21 VAL N 1 1
16 20690 1 1 30 VAL O O 1.822 0.669 10.019 1.00 . A A . 21 VAL O 1 1
16 20691 1 1 31 VAL C C 4.412 1.117 9.959 1.00 . A A . 22 VAL C 1 1
16 20692 1 1 31 VAL CA C 4.213 0.759 11.434 1.00 . A A . 22 VAL CA 1 1
16 20693 1 1 31 VAL CB C 5.504 0.302 12.117 1.00 . A A . 22 VAL CB 1 1
16 20694 1 1 31 VAL CG1 C 6.648 1.278 11.836 1.00 . A A . 22 VAL CG1 1 1
16 20695 1 1 31 VAL CG2 C 5.293 0.123 13.622 1.00 . A A . 22 VAL CG2 1 1
16 20696 1 1 31 VAL H H 3.409 -1.005 12.195 1.00 . A A . 22 VAL H 1 1
16 20697 1 1 31 VAL HA H 3.845 1.639 11.962 1.00 . A A . 22 VAL HA 1 1
16 20698 1 1 31 VAL HB H 5.779 -0.666 11.700 1.00 . A A . 22 VAL HB 1 1
16 20699 1 1 31 VAL HG11 H 7.570 0.892 12.271 1.00 . A A . 22 VAL HG11 1 1
16 20700 1 1 31 VAL HG12 H 6.774 1.390 10.759 1.00 . A A . 22 VAL HG12 1 1
16 20701 1 1 31 VAL HG13 H 6.416 2.247 12.277 1.00 . A A . 22 VAL HG13 1 1
16 20702 1 1 31 VAL HG21 H 4.356 -0.405 13.797 1.00 . A A . 22 VAL HG21 1 1
16 20703 1 1 31 VAL HG22 H 6.119 -0.454 14.038 1.00 . A A . 22 VAL HG22 1 1
16 20704 1 1 31 VAL HG23 H 5.255 1.101 14.102 1.00 . A A . 22 VAL HG23 1 1
16 20705 1 1 31 VAL N N 3.199 -0.275 11.544 1.00 . A A . 22 VAL N 1 1
16 20706 1 1 31 VAL O O 4.568 2.288 9.617 1.00 . A A . 22 VAL O 1 1
16 20707 1 1 32 ALA C C 3.592 1.340 7.203 1.00 . A A . 23 ALA C 1 1
16 20708 1 1 32 ALA CA C 4.576 0.278 7.697 1.00 . A A . 23 ALA CA 1 1
16 20709 1 1 32 ALA CB C 4.399 -1.061 6.977 1.00 . A A . 23 ALA CB 1 1
16 20710 1 1 32 ALA H H 4.271 -0.863 9.413 1.00 . A A . 23 ALA H 1 1
16 20711 1 1 32 ALA HA H 5.593 0.633 7.533 1.00 . A A . 23 ALA HA 1 1
16 20712 1 1 32 ALA HB1 H 3.403 -1.107 6.536 1.00 . A A . 23 ALA HB1 1 1
16 20713 1 1 32 ALA HB2 H 5.149 -1.153 6.192 1.00 . A A . 23 ALA HB2 1 1
16 20714 1 1 32 ALA HB3 H 4.518 -1.876 7.691 1.00 . A A . 23 ALA HB3 1 1
16 20715 1 1 32 ALA N N 4.399 0.087 9.127 1.00 . A A . 23 ALA N 1 1
16 20716 1 1 32 ALA O O 3.994 2.323 6.582 1.00 . A A . 23 ALA O 1 1
16 20717 1 1 33 VAL C C 1.492 3.376 7.789 1.00 . A A . 24 VAL C 1 1
16 20718 1 1 33 VAL CA C 1.277 2.031 7.092 1.00 . A A . 24 VAL CA 1 1
16 20719 1 1 33 VAL CB C -0.099 1.424 7.376 1.00 . A A . 24 VAL CB 1 1
16 20720 1 1 33 VAL CG1 C -0.103 -0.080 7.094 1.00 . A A . 24 VAL CG1 1 1
16 20721 1 1 33 VAL CG2 C -0.540 1.714 8.811 1.00 . A A . 24 VAL CG2 1 1
16 20722 1 1 33 VAL H H 2.003 0.305 8.003 1.00 . A A . 24 VAL H 1 1
16 20723 1 1 33 VAL HA H 1.366 2.176 6.015 1.00 . A A . 24 VAL HA 1 1
16 20724 1 1 33 VAL HB H -0.817 1.893 6.703 1.00 . A A . 24 VAL HB 1 1
16 20725 1 1 33 VAL HG11 H -1.024 -0.350 6.577 1.00 . A A . 24 VAL HG11 1 1
16 20726 1 1 33 VAL HG12 H 0.753 -0.335 6.469 1.00 . A A . 24 VAL HG12 1 1
16 20727 1 1 33 VAL HG13 H -0.042 -0.626 8.035 1.00 . A A . 24 VAL HG13 1 1
16 20728 1 1 33 VAL HG21 H 0.307 2.093 9.383 1.00 . A A . 24 VAL HG21 1 1
16 20729 1 1 33 VAL HG22 H -1.335 2.460 8.803 1.00 . A A . 24 VAL HG22 1 1
16 20730 1 1 33 VAL HG23 H -0.908 0.797 9.271 1.00 . A A . 24 VAL HG23 1 1
16 20731 1 1 33 VAL N N 2.321 1.106 7.498 1.00 . A A . 24 VAL N 1 1
16 20732 1 1 33 VAL O O 1.033 4.410 7.307 1.00 . A A . 24 VAL O 1 1
16 20733 1 1 34 GLY C C 3.504 5.397 8.968 1.00 . A A . 25 GLY C 1 1
16 20734 1 1 34 GLY CA C 2.474 4.518 9.681 1.00 . A A . 25 GLY CA 1 1
16 20735 1 1 34 GLY H H 2.562 2.473 9.298 1.00 . A A . 25 GLY H 1 1
16 20736 1 1 34 GLY HA2 H 1.553 5.082 9.833 1.00 . A A . 25 GLY HA2 1 1
16 20737 1 1 34 GLY HA3 H 2.846 4.244 10.668 1.00 . A A . 25 GLY HA3 1 1
16 20738 1 1 34 GLY N N 2.192 3.318 8.913 1.00 . A A . 25 GLY N 1 1
16 20739 1 1 34 GLY O O 3.288 6.595 8.793 1.00 . A A . 25 GLY O 1 1
16 20740 1 1 35 THR C C 5.152 6.051 6.563 1.00 . A A . 26 THR C 1 1
16 20741 1 1 35 THR CA C 5.665 5.475 7.884 1.00 . A A . 26 THR CA 1 1
16 20742 1 1 35 THR CB C 6.841 4.512 7.712 1.00 . A A . 26 THR CB 1 1
16 20743 1 1 35 THR CG2 C 8.011 5.146 6.958 1.00 . A A . 26 THR CG2 1 1
16 20744 1 1 35 THR H H 4.768 3.791 8.721 1.00 . A A . 26 THR H 1 1
16 20745 1 1 35 THR HA H 5.973 6.319 8.502 1.00 . A A . 26 THR HA 1 1
16 20746 1 1 35 THR HB H 6.520 3.589 7.228 1.00 . A A . 26 THR HB 1 1
16 20747 1 1 35 THR HG1 H 7.951 3.542 9.064 1.00 . A A . 26 THR HG1 1 1
16 20748 1 1 35 THR HG21 H 7.688 6.084 6.507 1.00 . A A . 26 THR HG21 1 1
16 20749 1 1 35 THR HG22 H 8.829 5.340 7.653 1.00 . A A . 26 THR HG22 1 1
16 20750 1 1 35 THR HG23 H 8.351 4.466 6.177 1.00 . A A . 26 THR HG23 1 1
16 20751 1 1 35 THR N N 4.601 4.766 8.575 1.00 . A A . 26 THR N 1 1
16 20752 1 1 35 THR O O 5.320 7.239 6.292 1.00 . A A . 26 THR O 1 1
16 20753 1 1 35 THR OG1 O 7.337 4.330 9.035 1.00 . A A . 26 THR OG1 1 1
16 20754 1 1 36 VAL C C 3.022 6.749 4.693 1.00 . A A . 27 VAL C 1 1
16 20755 1 1 36 VAL CA C 3.997 5.588 4.488 1.00 . A A . 27 VAL CA 1 1
16 20756 1 1 36 VAL CB C 3.360 4.389 3.785 1.00 . A A . 27 VAL CB 1 1
16 20757 1 1 36 VAL CG1 C 2.119 3.907 4.539 1.00 . A A . 27 VAL CG1 1 1
16 20758 1 1 36 VAL CG2 C 3.022 4.722 2.330 1.00 . A A . 27 VAL CG2 1 1
16 20759 1 1 36 VAL H H 4.403 4.217 6.003 1.00 . A A . 27 VAL H 1 1
16 20760 1 1 36 VAL HA H 4.831 5.934 3.877 1.00 . A A . 27 VAL HA 1 1
16 20761 1 1 36 VAL HB H 4.086 3.576 3.783 1.00 . A A . 27 VAL HB 1 1
16 20762 1 1 36 VAL HG11 H 1.845 2.911 4.190 1.00 . A A . 27 VAL HG11 1 1
16 20763 1 1 36 VAL HG12 H 2.334 3.871 5.607 1.00 . A A . 27 VAL HG12 1 1
16 20764 1 1 36 VAL HG13 H 1.293 4.595 4.358 1.00 . A A . 27 VAL HG13 1 1
16 20765 1 1 36 VAL HG21 H 3.916 5.087 1.825 1.00 . A A . 27 VAL HG21 1 1
16 20766 1 1 36 VAL HG22 H 2.661 3.825 1.827 1.00 . A A . 27 VAL HG22 1 1
16 20767 1 1 36 VAL HG23 H 2.250 5.490 2.303 1.00 . A A . 27 VAL HG23 1 1
16 20768 1 1 36 VAL N N 4.536 5.182 5.775 1.00 . A A . 27 VAL N 1 1
16 20769 1 1 36 VAL O O 3.117 7.771 4.015 1.00 . A A . 27 VAL O 1 1
16 20770 1 1 37 LEU C C 1.824 8.875 6.300 1.00 . A A . 28 LEU C 1 1
16 20771 1 1 37 LEU CA C 1.114 7.571 5.932 1.00 . A A . 28 LEU CA 1 1
16 20772 1 1 37 LEU CB C 0.146 7.073 7.007 1.00 . A A . 28 LEU CB 1 1
16 20773 1 1 37 LEU CD1 C -2.310 7.162 7.573 1.00 . A A . 28 LEU CD1 1 1
16 20774 1 1 37 LEU CD2 C -0.730 8.935 8.465 1.00 . A A . 28 LEU CD2 1 1
16 20775 1 1 37 LEU CG C -1.046 7.983 7.310 1.00 . A A . 28 LEU CG 1 1
16 20776 1 1 37 LEU H H 2.035 5.718 6.177 1.00 . A A . 28 LEU H 1 1
16 20777 1 1 37 LEU HA H 0.531 7.738 5.026 1.00 . A A . 28 LEU HA 1 1
16 20778 1 1 37 LEU HB2 H -0.235 6.098 6.702 1.00 . A A . 28 LEU HB2 1 1
16 20779 1 1 37 LEU HB3 H 0.706 6.922 7.930 1.00 . A A . 28 LEU HB3 1 1
16 20780 1 1 37 LEU HD11 H -2.867 7.045 6.643 1.00 . A A . 28 LEU HD11 1 1
16 20781 1 1 37 LEU HD12 H -2.032 6.181 7.957 1.00 . A A . 28 LEU HD12 1 1
16 20782 1 1 37 LEU HD13 H -2.931 7.677 8.306 1.00 . A A . 28 LEU HD13 1 1
16 20783 1 1 37 LEU HD21 H -1.592 9.574 8.657 1.00 . A A . 28 LEU HD21 1 1
16 20784 1 1 37 LEU HD22 H -0.501 8.356 9.360 1.00 . A A . 28 LEU HD22 1 1
16 20785 1 1 37 LEU HD23 H 0.129 9.553 8.203 1.00 . A A . 28 LEU HD23 1 1
16 20786 1 1 37 LEU HG H -1.239 8.598 6.430 1.00 . A A . 28 LEU HG 1 1
16 20787 1 1 37 LEU N N 2.106 6.553 5.630 1.00 . A A . 28 LEU N 1 1
16 20788 1 1 37 LEU O O 1.389 9.956 5.904 1.00 . A A . 28 LEU O 1 1
16 20789 1 1 38 VAL C C 4.224 10.611 6.246 1.00 . A A . 29 VAL C 1 1
16 20790 1 1 38 VAL CA C 3.679 9.885 7.478 1.00 . A A . 29 VAL CA 1 1
16 20791 1 1 38 VAL CB C 4.778 9.448 8.449 1.00 . A A . 29 VAL CB 1 1
16 20792 1 1 38 VAL CG1 C 5.748 10.597 8.731 1.00 . A A . 29 VAL CG1 1 1
16 20793 1 1 38 VAL CG2 C 4.177 8.906 9.748 1.00 . A A . 29 VAL CG2 1 1
16 20794 1 1 38 VAL H H 3.252 7.849 7.370 1.00 . A A . 29 VAL H 1 1
16 20795 1 1 38 VAL HA H 3.004 10.555 8.011 1.00 . A A . 29 VAL HA 1 1
16 20796 1 1 38 VAL HB H 5.340 8.642 7.978 1.00 . A A . 29 VAL HB 1 1
16 20797 1 1 38 VAL HG11 H 6.625 10.212 9.252 1.00 . A A . 29 VAL HG11 1 1
16 20798 1 1 38 VAL HG12 H 6.055 11.053 7.790 1.00 . A A . 29 VAL HG12 1 1
16 20799 1 1 38 VAL HG13 H 5.256 11.344 9.353 1.00 . A A . 29 VAL HG13 1 1
16 20800 1 1 38 VAL HG21 H 4.402 9.591 10.566 1.00 . A A . 29 VAL HG21 1 1
16 20801 1 1 38 VAL HG22 H 3.097 8.813 9.638 1.00 . A A . 29 VAL HG22 1 1
16 20802 1 1 38 VAL HG23 H 4.606 7.928 9.966 1.00 . A A . 29 VAL HG23 1 1
16 20803 1 1 38 VAL N N 2.905 8.731 7.052 1.00 . A A . 29 VAL N 1 1
16 20804 1 1 38 VAL O O 4.265 11.840 6.213 1.00 . A A . 29 VAL O 1 1
16 20805 1 1 39 ALA C C 4.042 11.036 3.239 1.00 . A A . 30 ALA C 1 1
16 20806 1 1 39 ALA CA C 5.169 10.372 4.033 1.00 . A A . 30 ALA CA 1 1
16 20807 1 1 39 ALA CB C 5.867 9.265 3.240 1.00 . A A . 30 ALA CB 1 1
16 20808 1 1 39 ALA H H 4.591 8.821 5.299 1.00 . A A . 30 ALA H 1 1
16 20809 1 1 39 ALA HA H 5.906 11.127 4.304 1.00 . A A . 30 ALA HA 1 1
16 20810 1 1 39 ALA HB1 H 5.624 9.367 2.183 1.00 . A A . 30 ALA HB1 1 1
16 20811 1 1 39 ALA HB2 H 6.946 9.346 3.375 1.00 . A A . 30 ALA HB2 1 1
16 20812 1 1 39 ALA HB3 H 5.529 8.292 3.599 1.00 . A A . 30 ALA HB3 1 1
16 20813 1 1 39 ALA N N 4.628 9.820 5.264 1.00 . A A . 30 ALA N 1 1
16 20814 1 1 39 ALA O O 4.274 12.004 2.516 1.00 . A A . 30 ALA O 1 1
16 20815 1 1 40 LEU C C 1.326 12.385 3.288 1.00 . A A . 31 LEU C 1 1
16 20816 1 1 40 LEU CA C 1.683 11.016 2.707 1.00 . A A . 31 LEU CA 1 1
16 20817 1 1 40 LEU CB C 0.531 10.010 2.751 1.00 . A A . 31 LEU CB 1 1
16 20818 1 1 40 LEU CD1 C -0.659 8.210 1.446 1.00 . A A . 31 LEU CD1 1 1
16 20819 1 1 40 LEU CD2 C -1.103 10.656 0.942 1.00 . A A . 31 LEU CD2 1 1
16 20820 1 1 40 LEU CG C -0.072 9.622 1.399 1.00 . A A . 31 LEU CG 1 1
16 20821 1 1 40 LEU H H 2.666 9.701 3.989 1.00 . A A . 31 LEU H 1 1
16 20822 1 1 40 LEU HA H 1.957 11.146 1.660 1.00 . A A . 31 LEU HA 1 1
16 20823 1 1 40 LEU HB2 H 0.885 9.103 3.242 1.00 . A A . 31 LEU HB2 1 1
16 20824 1 1 40 LEU HB3 H -0.261 10.422 3.375 1.00 . A A . 31 LEU HB3 1 1
16 20825 1 1 40 LEU HD11 H -1.439 8.115 0.690 1.00 . A A . 31 LEU HD11 1 1
16 20826 1 1 40 LEU HD12 H 0.128 7.482 1.249 1.00 . A A . 31 LEU HD12 1 1
16 20827 1 1 40 LEU HD13 H -1.085 8.026 2.432 1.00 . A A . 31 LEU HD13 1 1
16 20828 1 1 40 LEU HD21 H -2.024 10.527 1.510 1.00 . A A . 31 LEU HD21 1 1
16 20829 1 1 40 LEU HD22 H -0.710 11.659 1.109 1.00 . A A . 31 LEU HD22 1 1
16 20830 1 1 40 LEU HD23 H -1.308 10.519 -0.120 1.00 . A A . 31 LEU HD23 1 1
16 20831 1 1 40 LEU HG H 0.727 9.614 0.658 1.00 . A A . 31 LEU HG 1 1
16 20832 1 1 40 LEU N N 2.846 10.489 3.400 1.00 . A A . 31 LEU N 1 1
16 20833 1 1 40 LEU O O 0.907 13.283 2.559 1.00 . A A . 31 LEU O 1 1
16 20834 1 1 41 SER C C 2.369 14.727 5.120 1.00 . A A . 32 SER C 1 1
16 20835 1 1 41 SER CA C 1.206 13.747 5.284 1.00 . A A . 32 SER CA 1 1
16 20836 1 1 41 SER CB C 0.923 13.502 6.767 1.00 . A A . 32 SER CB 1 1
16 20837 1 1 41 SER H H 1.846 11.767 5.182 1.00 . A A . 32 SER H 1 1
16 20838 1 1 41 SER HA H 0.308 14.135 4.802 1.00 . A A . 32 SER HA 1 1
16 20839 1 1 41 SER HB2 H 0.149 12.741 6.868 1.00 . A A . 32 SER HB2 1 1
16 20840 1 1 41 SER HB3 H 1.819 13.111 7.248 1.00 . A A . 32 SER HB3 1 1
16 20841 1 1 41 SER HG H 0.770 15.494 6.899 1.00 . A A . 32 SER HG 1 1
16 20842 1 1 41 SER N N 1.504 12.502 4.596 1.00 . A A . 32 SER N 1 1
16 20843 1 1 41 SER O O 2.265 15.702 4.377 1.00 . A A . 32 SER O 1 1
16 20844 1 1 41 SER OG O 0.507 14.691 7.434 1.00 . A A . 32 SER OG 1 1
16 20845 1 1 42 ALA C C 5.163 15.309 4.335 1.00 . A A . 33 ALA C 1 1
16 20846 1 1 42 ALA CA C 4.633 15.279 5.770 1.00 . A A . 33 ALA CA 1 1
16 20847 1 1 42 ALA CB C 5.675 14.766 6.766 1.00 . A A . 33 ALA CB 1 1
16 20848 1 1 42 ALA H H 3.528 13.641 6.429 1.00 . A A . 33 ALA H 1 1
16 20849 1 1 42 ALA HA H 4.336 16.286 6.060 1.00 . A A . 33 ALA HA 1 1
16 20850 1 1 42 ALA HB1 H 6.583 14.489 6.231 1.00 . A A . 33 ALA HB1 1 1
16 20851 1 1 42 ALA HB2 H 5.904 15.550 7.488 1.00 . A A . 33 ALA HB2 1 1
16 20852 1 1 42 ALA HB3 H 5.280 13.895 7.288 1.00 . A A . 33 ALA HB3 1 1
16 20853 1 1 42 ALA N N 3.451 14.435 5.827 1.00 . A A . 33 ALA N 1 1
16 20854 1 1 42 ALA O O 4.460 14.926 3.401 1.00 . A A . 33 ALA O 1 1
16 20855 1 1 43 MET C C 6.383 16.945 2.046 1.00 . A A . 34 MET C 1 1
16 20856 1 1 43 MET CA C 7.032 15.853 2.899 1.00 . A A . 34 MET CA 1 1
16 20857 1 1 43 MET CB C 6.911 14.506 2.184 1.00 . A A . 34 MET CB 1 1
16 20858 1 1 43 MET CE C 9.678 11.512 1.796 1.00 . A A . 34 MET CE 1 1
16 20859 1 1 43 MET CG C 8.284 13.856 2.003 1.00 . A A . 34 MET CG 1 1
16 20860 1 1 43 MET H H 6.965 16.078 4.969 1.00 . A A . 34 MET H 1 1
16 20861 1 1 43 MET HA H 8.074 16.106 3.095 1.00 . A A . 34 MET HA 1 1
16 20862 1 1 43 MET HB2 H 6.263 13.843 2.757 1.00 . A A . 34 MET HB2 1 1
16 20863 1 1 43 MET HB3 H 6.441 14.648 1.211 1.00 . A A . 34 MET HB3 1 1
16 20864 1 1 43 MET HE1 H 9.527 10.543 2.271 1.00 . A A . 34 MET HE1 1 1
16 20865 1 1 43 MET HE2 H 10.288 11.387 0.901 1.00 . A A . 34 MET HE2 1 1
16 20866 1 1 43 MET HE3 H 10.184 12.182 2.491 1.00 . A A . 34 MET HE3 1 1
16 20867 1 1 43 MET HG2 H 8.895 14.458 1.330 1.00 . A A . 34 MET HG2 1 1
16 20868 1 1 43 MET HG3 H 8.806 13.818 2.959 1.00 . A A . 34 MET HG3 1 1
16 20869 1 1 43 MET N N 6.399 15.768 4.204 1.00 . A A . 34 MET N 1 1
16 20870 1 1 43 MET O O 6.348 16.841 0.820 1.00 . A A . 34 MET O 1 1
16 20871 1 1 43 MET SD S 8.097 12.207 1.345 1.00 . A A . 34 MET SD 1 1
16 20872 1 1 44 GLY C C 4.422 19.919 3.026 1.00 . A A . 35 GLY C 1 1
16 20873 1 1 44 GLY CA C 5.241 19.076 2.046 1.00 . A A . 35 GLY CA 1 1
16 20874 1 1 44 GLY H H 5.919 18.043 3.723 1.00 . A A . 35 GLY H 1 1
16 20875 1 1 44 GLY HA2 H 5.994 19.701 1.566 1.00 . A A . 35 GLY HA2 1 1
16 20876 1 1 44 GLY HA3 H 4.592 18.696 1.257 1.00 . A A . 35 GLY HA3 1 1
16 20877 1 1 44 GLY N N 5.886 17.967 2.727 1.00 . A A . 35 GLY N 1 1
16 20878 1 1 44 GLY O O 4.784 21.055 3.327 1.00 . A A . 35 GLY O 1 1
16 20879 1 1 45 PHE C C 1.845 19.023 5.431 1.00 . A A . 36 PHE C 1 1
16 20880 1 1 45 PHE CA C 2.459 20.011 4.437 1.00 . A A . 36 PHE CA 1 1
16 20881 1 1 45 PHE CB C 1.339 20.656 3.619 1.00 . A A . 36 PHE CB 1 1
16 20882 1 1 45 PHE CD1 C 2.125 23.021 3.381 1.00 . A A . 36 PHE CD1 1 1
16 20883 1 1 45 PHE CD2 C 0.106 22.635 4.532 1.00 . A A . 36 PHE CD2 1 1
16 20884 1 1 45 PHE CE1 C 1.981 24.417 3.598 1.00 . A A . 36 PHE CE1 1 1
16 20885 1 1 45 PHE CE2 C -0.037 24.031 4.749 1.00 . A A . 36 PHE CE2 1 1
16 20886 1 1 45 PHE CG C 1.184 22.160 3.853 1.00 . A A . 36 PHE CG 1 1
16 20887 1 1 45 PHE CZ C 0.904 24.893 4.278 1.00 . A A . 36 PHE CZ 1 1
16 20888 1 1 45 PHE H H 3.045 18.404 3.247 1.00 . A A . 36 PHE H 1 1
16 20889 1 1 45 PHE HA H 3.068 20.736 4.977 1.00 . A A . 36 PHE HA 1 1
16 20890 1 1 45 PHE HB2 H 1.529 20.481 2.560 1.00 . A A . 36 PHE HB2 1 1
16 20891 1 1 45 PHE HB3 H 0.397 20.162 3.860 1.00 . A A . 36 PHE HB3 1 1
16 20892 1 1 45 PHE HD1 H 2.989 22.640 2.836 1.00 . A A . 36 PHE HD1 1 1
16 20893 1 1 45 PHE HD2 H -0.647 21.945 4.910 1.00 . A A . 36 PHE HD2 1 1
16 20894 1 1 45 PHE HE1 H 2.735 25.108 3.220 1.00 . A A . 36 PHE HE1 1 1
16 20895 1 1 45 PHE HE2 H -0.901 24.412 5.294 1.00 . A A . 36 PHE HE2 1 1
16 20896 1 1 45 PHE HZ H 0.793 25.964 4.444 1.00 . A A . 36 PHE HZ 1 1
16 20897 1 1 45 PHE N N 3.333 19.329 3.497 1.00 . A A . 36 PHE N 1 1
16 20898 1 1 45 PHE O O 0.913 18.295 5.093 1.00 . A A . 36 PHE O 1 1
16 20899 1 1 46 THR C C 0.439 18.429 7.989 1.00 . A A . 37 THR C 1 1
16 20900 1 1 46 THR CA C 1.910 18.142 7.683 1.00 . A A . 37 THR CA 1 1
16 20901 1 1 46 THR CB C 2.826 18.302 8.898 1.00 . A A . 37 THR CB 1 1
16 20902 1 1 46 THR CG2 C 4.306 18.361 8.512 1.00 . A A . 37 THR CG2 1 1
16 20903 1 1 46 THR H H 3.151 19.624 6.904 1.00 . A A . 37 THR H 1 1
16 20904 1 1 46 THR HA H 1.967 17.117 7.317 1.00 . A A . 37 THR HA 1 1
16 20905 1 1 46 THR HB H 2.645 17.513 9.628 1.00 . A A . 37 THR HB 1 1
16 20906 1 1 46 THR HG1 H 2.831 20.294 8.707 1.00 . A A . 37 THR HG1 1 1
16 20907 1 1 46 THR HG21 H 4.426 18.026 7.482 1.00 . A A . 37 THR HG21 1 1
16 20908 1 1 46 THR HG22 H 4.665 19.386 8.606 1.00 . A A . 37 THR HG22 1 1
16 20909 1 1 46 THR HG23 H 4.880 17.713 9.175 1.00 . A A . 37 THR HG23 1 1
16 20910 1 1 46 THR N N 2.393 19.029 6.637 1.00 . A A . 37 THR N 1 1
16 20911 1 1 46 THR O O -0.163 19.315 7.384 1.00 . A A . 37 THR O 1 1
16 20912 1 1 46 THR OG1 O 2.540 19.613 9.378 1.00 . A A . 37 THR OG1 1 1
16 20913 1 1 47 SER C C -1.571 18.591 10.642 1.00 . A A . 38 SER C 1 1
16 20914 1 1 47 SER CA C -1.487 17.824 9.321 1.00 . A A . 38 SER CA 1 1
16 20915 1 1 47 SER CB C -2.184 16.468 9.449 1.00 . A A . 38 SER CB 1 1
16 20916 1 1 47 SER H H 0.399 16.945 9.414 1.00 . A A . 38 SER H 1 1
16 20917 1 1 47 SER HA H -1.950 18.396 8.517 1.00 . A A . 38 SER HA 1 1
16 20918 1 1 47 SER HB2 H -1.442 15.672 9.385 1.00 . A A . 38 SER HB2 1 1
16 20919 1 1 47 SER HB3 H -2.650 16.392 10.430 1.00 . A A . 38 SER HB3 1 1
16 20920 1 1 47 SER HG H -3.287 15.302 8.253 1.00 . A A . 38 SER HG 1 1
16 20921 1 1 47 SER N N -0.097 17.663 8.927 1.00 . A A . 38 SER N 1 1
16 20922 1 1 47 SER O O -1.871 19.784 10.654 1.00 . A A . 38 SER O 1 1
16 20923 1 1 47 SER OG O -3.170 16.278 8.438 1.00 . A A . 38 SER OG 1 1
16 20924 1 1 48 VAL C C -2.441 19.535 13.088 1.00 . A A . 39 VAL C 1 1
16 20925 1 1 48 VAL CA C -1.342 18.472 13.047 1.00 . A A . 39 VAL CA 1 1
16 20926 1 1 48 VAL CB C 0.037 19.024 13.416 1.00 . A A . 39 VAL CB 1 1
16 20927 1 1 48 VAL CG1 C 0.061 19.517 14.864 1.00 . A A . 39 VAL CG1 1 1
16 20928 1 1 48 VAL CG2 C 1.128 17.979 13.174 1.00 . A A . 39 VAL CG2 1 1
16 20929 1 1 48 VAL H H -1.057 16.905 11.705 1.00 . A A . 39 VAL H 1 1
16 20930 1 1 48 VAL HA H -1.590 17.683 13.757 1.00 . A A . 39 VAL HA 1 1
16 20931 1 1 48 VAL HB H 0.241 19.876 12.768 1.00 . A A . 39 VAL HB 1 1
16 20932 1 1 48 VAL HG11 H 0.531 20.500 14.905 1.00 . A A . 39 VAL HG11 1 1
16 20933 1 1 48 VAL HG12 H -0.959 19.585 15.241 1.00 . A A . 39 VAL HG12 1 1
16 20934 1 1 48 VAL HG13 H 0.629 18.817 15.476 1.00 . A A . 39 VAL HG13 1 1
16 20935 1 1 48 VAL HG21 H 1.654 18.210 12.248 1.00 . A A . 39 VAL HG21 1 1
16 20936 1 1 48 VAL HG22 H 1.833 17.991 14.005 1.00 . A A . 39 VAL HG22 1 1
16 20937 1 1 48 VAL HG23 H 0.674 16.991 13.097 1.00 . A A . 39 VAL HG23 1 1
16 20938 1 1 48 VAL N N -1.300 17.874 11.723 1.00 . A A . 39 VAL N 1 1
16 20939 1 1 48 VAL O O -3.614 19.229 12.878 1.00 . A A . 39 VAL O 1 1
16 20940 1 1 49 GLY C C -3.980 21.803 12.293 1.00 . A A . 40 GLY C 1 1
16 20941 1 1 49 GLY CA C -2.958 21.873 13.429 1.00 . A A . 40 GLY CA 1 1
16 20942 1 1 49 GLY H H -1.067 21.004 13.528 1.00 . A A . 40 GLY H 1 1
16 20943 1 1 49 GLY HA2 H -3.474 21.858 14.389 1.00 . A A . 40 GLY HA2 1 1
16 20944 1 1 49 GLY HA3 H -2.413 22.816 13.375 1.00 . A A . 40 GLY HA3 1 1
16 20945 1 1 49 GLY N N -2.023 20.763 13.359 1.00 . A A . 40 GLY N 1 1
16 20946 1 1 49 GLY O O -5.186 21.789 12.538 1.00 . A A . 40 GLY O 1 1
16 20947 1 1 50 ILE C C -5.329 20.559 10.078 1.00 . A A . 41 ILE C 1 1
16 20948 1 1 50 ILE CA C -4.314 21.690 9.900 1.00 . A A . 41 ILE CA 1 1
16 20949 1 1 50 ILE CB C -3.468 21.564 8.631 1.00 . A A . 41 ILE CB 1 1
16 20950 1 1 50 ILE CD1 C -1.293 22.404 7.670 1.00 . A A . 41 ILE CD1 1 1
16 20951 1 1 50 ILE CG1 C -2.548 22.775 8.463 1.00 . A A . 41 ILE CG1 1 1
16 20952 1 1 50 ILE CG2 C -4.353 21.341 7.403 1.00 . A A . 41 ILE CG2 1 1
16 20953 1 1 50 ILE H H -2.479 21.771 10.885 1.00 . A A . 41 ILE H 1 1
16 20954 1 1 50 ILE HA H -4.855 22.634 9.834 1.00 . A A . 41 ILE HA 1 1
16 20955 1 1 50 ILE HB H -2.830 20.687 8.732 1.00 . A A . 41 ILE HB 1 1
16 20956 1 1 50 ILE HD11 H -0.535 22.016 8.350 1.00 . A A . 41 ILE HD11 1 1
16 20957 1 1 50 ILE HD12 H -1.542 21.643 6.930 1.00 . A A . 41 ILE HD12 1 1
16 20958 1 1 50 ILE HD13 H -0.908 23.290 7.164 1.00 . A A . 41 ILE HD13 1 1
16 20959 1 1 50 ILE HG12 H -3.083 23.575 7.950 1.00 . A A . 41 ILE HG12 1 1
16 20960 1 1 50 ILE HG13 H -2.263 23.159 9.442 1.00 . A A . 41 ILE HG13 1 1
16 20961 1 1 50 ILE HG21 H -4.668 22.305 7.003 1.00 . A A . 41 ILE HG21 1 1
16 20962 1 1 50 ILE HG22 H -3.790 20.799 6.643 1.00 . A A . 41 ILE HG22 1 1
16 20963 1 1 50 ILE HG23 H -5.230 20.761 7.688 1.00 . A A . 41 ILE HG23 1 1
16 20964 1 1 50 ILE N N -3.461 21.759 11.075 1.00 . A A . 41 ILE N 1 1
16 20965 1 1 50 ILE O O -6.511 20.731 9.787 1.00 . A A . 41 ILE O 1 1
16 20966 1 1 51 ALA C C -6.822 18.651 11.714 1.00 . A A . 42 ALA C 1 1
16 20967 1 1 51 ALA CA C -5.678 18.269 10.773 1.00 . A A . 42 ALA CA 1 1
16 20968 1 1 51 ALA CB C -4.834 17.115 11.319 1.00 . A A . 42 ALA CB 1 1
16 20969 1 1 51 ALA H H -3.866 19.297 10.787 1.00 . A A . 42 ALA H 1 1
16 20970 1 1 51 ALA HA H -6.093 17.975 9.810 1.00 . A A . 42 ALA HA 1 1
16 20971 1 1 51 ALA HB1 H -5.318 16.698 12.202 1.00 . A A . 42 ALA HB1 1 1
16 20972 1 1 51 ALA HB2 H -4.740 16.342 10.557 1.00 . A A . 42 ALA HB2 1 1
16 20973 1 1 51 ALA HB3 H -3.844 17.484 11.587 1.00 . A A . 42 ALA HB3 1 1
16 20974 1 1 51 ALA N N -4.829 19.428 10.554 1.00 . A A . 42 ALA N 1 1
16 20975 1 1 51 ALA O O -7.956 18.213 11.528 1.00 . A A . 42 ALA O 1 1
16 20976 1 1 52 ALA C C -8.439 20.884 13.001 1.00 . A A . 43 ALA C 1 1
16 20977 1 1 52 ALA CA C -7.470 19.911 13.675 1.00 . A A . 43 ALA CA 1 1
16 20978 1 1 52 ALA CB C -6.757 20.536 14.876 1.00 . A A . 43 ALA CB 1 1
16 20979 1 1 52 ALA H H -5.560 19.817 12.849 1.00 . A A . 43 ALA H 1 1
16 20980 1 1 52 ALA HA H -8.024 19.035 14.012 1.00 . A A . 43 ALA HA 1 1
16 20981 1 1 52 ALA HB1 H -7.142 20.096 15.796 1.00 . A A . 43 ALA HB1 1 1
16 20982 1 1 52 ALA HB2 H -5.686 20.345 14.802 1.00 . A A . 43 ALA HB2 1 1
16 20983 1 1 52 ALA HB3 H -6.935 21.611 14.885 1.00 . A A . 43 ALA HB3 1 1
16 20984 1 1 52 ALA N N -6.485 19.465 12.705 1.00 . A A . 43 ALA N 1 1
16 20985 1 1 52 ALA O O -9.594 20.998 13.409 1.00 . A A . 43 ALA O 1 1
16 20986 1 1 53 SER C C -9.791 21.790 10.410 1.00 . A A . 44 SER C 1 1
16 20987 1 1 53 SER CA C -8.740 22.521 11.246 1.00 . A A . 44 SER CA 1 1
16 20988 1 1 53 SER CB C -7.867 23.402 10.350 1.00 . A A . 44 SER CB 1 1
16 20989 1 1 53 SER H H -6.993 21.463 11.655 1.00 . A A . 44 SER H 1 1
16 20990 1 1 53 SER HA H -9.218 23.138 12.007 1.00 . A A . 44 SER HA 1 1
16 20991 1 1 53 SER HB2 H -6.957 22.863 10.088 1.00 . A A . 44 SER HB2 1 1
16 20992 1 1 53 SER HB3 H -8.395 23.608 9.419 1.00 . A A . 44 SER HB3 1 1
16 20993 1 1 53 SER HG H -6.606 24.572 11.373 1.00 . A A . 44 SER HG 1 1
16 20994 1 1 53 SER N N -7.933 21.561 11.981 1.00 . A A . 44 SER N 1 1
16 20995 1 1 53 SER O O -10.940 22.222 10.334 1.00 . A A . 44 SER O 1 1
16 20996 1 1 53 SER OG O -7.524 24.633 10.982 1.00 . A A . 44 SER OG 1 1
16 20997 1 1 54 SER C C -11.325 19.242 9.841 1.00 . A A . 45 SER C 1 1
16 20998 1 1 54 SER CA C -10.250 19.899 8.973 1.00 . A A . 45 SER CA 1 1
16 20999 1 1 54 SER CB C -9.474 18.835 8.195 1.00 . A A . 45 SER CB 1 1
16 21000 1 1 54 SER H H -8.424 20.349 9.868 1.00 . A A . 45 SER H 1 1
16 21001 1 1 54 SER HA H -10.700 20.603 8.274 1.00 . A A . 45 SER HA 1 1
16 21002 1 1 54 SER HB2 H -8.450 19.175 8.039 1.00 . A A . 45 SER HB2 1 1
16 21003 1 1 54 SER HB3 H -9.420 17.920 8.785 1.00 . A A . 45 SER HB3 1 1
16 21004 1 1 54 SER HG H -10.049 19.363 6.352 1.00 . A A . 45 SER HG 1 1
16 21005 1 1 54 SER N N -9.360 20.694 9.802 1.00 . A A . 45 SER N 1 1
16 21006 1 1 54 SER O O -12.516 19.358 9.555 1.00 . A A . 45 SER O 1 1
16 21007 1 1 54 SER OG O -10.075 18.550 6.935 1.00 . A A . 45 SER OG 1 1
16 21008 1 1 55 ILE C C -12.672 18.927 12.477 1.00 . A A . 46 ILE C 1 1
16 21009 1 1 55 ILE CA C -11.775 17.891 11.797 1.00 . A A . 46 ILE CA 1 1
16 21010 1 1 55 ILE CB C -10.995 17.014 12.778 1.00 . A A . 46 ILE CB 1 1
16 21011 1 1 55 ILE CD1 C -11.520 14.660 13.514 1.00 . A A . 46 ILE CD1 1 1
16 21012 1 1 55 ILE CG1 C -11.940 16.129 13.593 1.00 . A A . 46 ILE CG1 1 1
16 21013 1 1 55 ILE CG2 C -10.090 17.864 13.673 1.00 . A A . 46 ILE CG2 1 1
16 21014 1 1 55 ILE H H -9.897 18.477 11.111 1.00 . A A . 46 ILE H 1 1
16 21015 1 1 55 ILE HA H -12.403 17.228 11.201 1.00 . A A . 46 ILE HA 1 1
16 21016 1 1 55 ILE HB H -10.348 16.351 12.203 1.00 . A A . 46 ILE HB 1 1
16 21017 1 1 55 ILE HD11 H -10.743 14.464 14.254 1.00 . A A . 46 ILE HD11 1 1
16 21018 1 1 55 ILE HD12 H -12.382 14.024 13.715 1.00 . A A . 46 ILE HD12 1 1
16 21019 1 1 55 ILE HD13 H -11.135 14.445 12.518 1.00 . A A . 46 ILE HD13 1 1
16 21020 1 1 55 ILE HG12 H -11.942 16.455 14.634 1.00 . A A . 46 ILE HG12 1 1
16 21021 1 1 55 ILE HG13 H -12.958 16.241 13.222 1.00 . A A . 46 ILE HG13 1 1
16 21022 1 1 55 ILE HG21 H -10.623 18.123 14.587 1.00 . A A . 46 ILE HG21 1 1
16 21023 1 1 55 ILE HG22 H -9.192 17.298 13.924 1.00 . A A . 46 ILE HG22 1 1
16 21024 1 1 55 ILE HG23 H -9.809 18.775 13.145 1.00 . A A . 46 ILE HG23 1 1
16 21025 1 1 55 ILE N N -10.867 18.566 10.885 1.00 . A A . 46 ILE N 1 1
16 21026 1 1 55 ILE O O -13.861 18.686 12.681 1.00 . A A . 46 ILE O 1 1
16 21027 1 1 56 ALA C C -13.923 21.610 12.545 1.00 . A A . 47 ALA C 1 1
16 21028 1 1 56 ALA CA C -12.797 21.132 13.463 1.00 . A A . 47 ALA CA 1 1
16 21029 1 1 56 ALA CB C -11.828 22.257 13.831 1.00 . A A . 47 ALA CB 1 1
16 21030 1 1 56 ALA H H -11.100 20.247 12.641 1.00 . A A . 47 ALA H 1 1
16 21031 1 1 56 ALA HA H -13.231 20.730 14.378 1.00 . A A . 47 ALA HA 1 1
16 21032 1 1 56 ALA HB1 H -12.393 23.148 14.106 1.00 . A A . 47 ALA HB1 1 1
16 21033 1 1 56 ALA HB2 H -11.211 21.944 14.674 1.00 . A A . 47 ALA HB2 1 1
16 21034 1 1 56 ALA HB3 H -11.190 22.482 12.977 1.00 . A A . 47 ALA HB3 1 1
16 21035 1 1 56 ALA N N -12.068 20.059 12.810 1.00 . A A . 47 ALA N 1 1
16 21036 1 1 56 ALA O O -15.028 21.891 13.006 1.00 . A A . 47 ALA O 1 1
16 21037 1 1 57 ALA C C -15.555 20.987 9.986 1.00 . A A . 48 ALA C 1 1
16 21038 1 1 57 ALA CA C -14.576 22.127 10.274 1.00 . A A . 48 ALA CA 1 1
16 21039 1 1 57 ALA CB C -13.846 22.600 9.015 1.00 . A A . 48 ALA CB 1 1
16 21040 1 1 57 ALA H H -12.703 21.458 10.894 1.00 . A A . 48 ALA H 1 1
16 21041 1 1 57 ALA HA H -15.124 22.968 10.699 1.00 . A A . 48 ALA HA 1 1
16 21042 1 1 57 ALA HB1 H -14.447 23.356 8.509 1.00 . A A . 48 ALA HB1 1 1
16 21043 1 1 57 ALA HB2 H -12.883 23.028 9.292 1.00 . A A . 48 ALA HB2 1 1
16 21044 1 1 57 ALA HB3 H -13.689 21.754 8.346 1.00 . A A . 48 ALA HB3 1 1
16 21045 1 1 57 ALA N N -13.604 21.688 11.261 1.00 . A A . 48 ALA N 1 1
16 21046 1 1 57 ALA O O -16.730 21.069 10.343 1.00 . A A . 48 ALA O 1 1
16 21047 1 1 58 LYS C C -17.187 19.271 8.433 1.00 . A A . 49 LYS C 1 1
16 21048 1 1 58 LYS CA C -15.850 18.797 9.005 1.00 . A A . 49 LYS CA 1 1
16 21049 1 1 58 LYS CB C -15.992 17.868 10.212 1.00 . A A . 49 LYS CB 1 1
16 21050 1 1 58 LYS CD C -15.275 15.556 9.504 1.00 . A A . 49 LYS CD 1 1
16 21051 1 1 58 LYS CE C -15.479 14.775 8.204 1.00 . A A . 49 LYS CE 1 1
16 21052 1 1 58 LYS CG C -16.465 16.478 9.782 1.00 . A A . 49 LYS CG 1 1
16 21053 1 1 58 LYS H H -14.080 19.893 9.058 1.00 . A A . 49 LYS H 1 1
16 21054 1 1 58 LYS HA H -15.321 18.240 8.231 1.00 . A A . 49 LYS HA 1 1
16 21055 1 1 58 LYS HB2 H -15.036 17.787 10.729 1.00 . A A . 49 LYS HB2 1 1
16 21056 1 1 58 LYS HB3 H -16.702 18.294 10.922 1.00 . A A . 49 LYS HB3 1 1
16 21057 1 1 58 LYS HD2 H -14.361 16.146 9.438 1.00 . A A . 49 LYS HD2 1 1
16 21058 1 1 58 LYS HD3 H -15.147 14.861 10.334 1.00 . A A . 49 LYS HD3 1 1
16 21059 1 1 58 LYS HE2 H -16.520 14.461 8.121 1.00 . A A . 49 LYS HE2 1 1
16 21060 1 1 58 LYS HE3 H -15.271 15.419 7.350 1.00 . A A . 49 LYS HE3 1 1
16 21061 1 1 58 LYS HG2 H -17.090 16.044 10.563 1.00 . A A . 49 LYS HG2 1 1
16 21062 1 1 58 LYS HG3 H -17.082 16.560 8.888 1.00 . A A . 49 LYS HG3 1 1
16 21063 1 1 58 LYS HZ1 H -15.066 12.774 7.796 1.00 . A A . 49 LYS HZ1 1 1
16 21064 1 1 58 LYS HZ2 H -13.776 13.746 7.586 1.00 . A A . 49 LYS HZ2 1 1
16 21065 1 1 58 LYS HZ3 H -14.290 13.390 9.098 1.00 . A A . 49 LYS HZ3 1 1
16 21066 1 1 58 LYS N N -15.036 19.951 9.344 1.00 . A A . 49 LYS N 1 1
16 21067 1 1 58 LYS NZ N -14.593 13.591 8.167 1.00 . A A . 49 LYS NZ 1 1
16 21068 1 1 58 LYS O O -18.215 19.200 9.106 1.00 . A A . 49 LYS O 1 1
16 21069 1 1 59 MET C C -17.986 20.810 5.152 1.00 . A A . 50 MET C 1 1
16 21070 1 1 59 MET CA C -18.326 20.231 6.527 1.00 . A A . 50 MET CA 1 1
16 21071 1 1 59 MET CB C -18.990 21.310 7.386 1.00 . A A . 50 MET CB 1 1
16 21072 1 1 59 MET CE C -20.891 22.075 10.026 1.00 . A A . 50 MET CE 1 1
16 21073 1 1 59 MET CG C -20.492 21.056 7.520 1.00 . A A . 50 MET CG 1 1
16 21074 1 1 59 MET H H -16.292 19.799 6.656 1.00 . A A . 50 MET H 1 1
16 21075 1 1 59 MET HA H -18.972 19.361 6.413 1.00 . A A . 50 MET HA 1 1
16 21076 1 1 59 MET HB2 H -18.530 21.326 8.374 1.00 . A A . 50 MET HB2 1 1
16 21077 1 1 59 MET HB3 H -18.821 22.290 6.939 1.00 . A A . 50 MET HB3 1 1
16 21078 1 1 59 MET HE1 H -21.593 22.748 9.534 1.00 . A A . 50 MET HE1 1 1
16 21079 1 1 59 MET HE2 H -21.198 21.923 11.061 1.00 . A A . 50 MET HE2 1 1
16 21080 1 1 59 MET HE3 H -19.892 22.511 10.004 1.00 . A A . 50 MET HE3 1 1
16 21081 1 1 59 MET HG2 H -21.045 21.968 7.294 1.00 . A A . 50 MET HG2 1 1
16 21082 1 1 59 MET HG3 H -20.809 20.305 6.796 1.00 . A A . 50 MET HG3 1 1
16 21083 1 1 59 MET N N -17.132 19.745 7.197 1.00 . A A . 50 MET N 1 1
16 21084 1 1 59 MET O O -16.836 21.158 4.888 1.00 . A A . 50 MET O 1 1
16 21085 1 1 59 MET SD S -20.874 20.506 9.174 1.00 . A A . 50 MET SD 1 1
16 21086 1 1 60 MET C C -17.742 20.660 2.218 1.00 . A A . 51 MET C 1 1
16 21087 1 1 60 MET CA C -18.832 21.426 2.972 1.00 . A A . 51 MET CA 1 1
16 21088 1 1 60 MET CB C -18.452 22.906 3.054 1.00 . A A . 51 MET CB 1 1
16 21089 1 1 60 MET CE C -20.303 25.382 0.316 1.00 . A A . 51 MET CE 1 1
16 21090 1 1 60 MET CG C -19.516 23.782 2.390 1.00 . A A . 51 MET CG 1 1
16 21091 1 1 60 MET H H -19.940 20.610 4.535 1.00 . A A . 51 MET H 1 1
16 21092 1 1 60 MET HA H -19.792 21.289 2.475 1.00 . A A . 51 MET HA 1 1
16 21093 1 1 60 MET HB2 H -18.335 23.197 4.098 1.00 . A A . 51 MET HB2 1 1
16 21094 1 1 60 MET HB3 H -17.489 23.066 2.568 1.00 . A A . 51 MET HB3 1 1
16 21095 1 1 60 MET HE1 H -20.706 24.825 -0.530 1.00 . A A . 51 MET HE1 1 1
16 21096 1 1 60 MET HE2 H -21.051 25.433 1.107 1.00 . A A . 51 MET HE2 1 1
16 21097 1 1 60 MET HE3 H -20.043 26.391 -0.004 1.00 . A A . 51 MET HE3 1 1
16 21098 1 1 60 MET HG2 H -20.383 23.178 2.124 1.00 . A A . 51 MET HG2 1 1
16 21099 1 1 60 MET HG3 H -19.861 24.543 3.090 1.00 . A A . 51 MET HG3 1 1
16 21100 1 1 60 MET N N -19.007 20.895 4.313 1.00 . A A . 51 MET N 1 1
16 21101 1 1 60 MET O O -16.557 20.812 2.509 1.00 . A A . 51 MET O 1 1
16 21102 1 1 60 MET SD S -18.843 24.558 0.930 1.00 . A A . 51 MET SD 1 1
16 21103 1 1 61 SER C C -17.166 19.643 -0.949 1.00 . A A . 52 SER C 1 1
16 21104 1 1 61 SER CA C -17.261 19.065 0.464 1.00 . A A . 52 SER CA 1 1
16 21105 1 1 61 SER CB C -17.695 17.599 0.411 1.00 . A A . 52 SER CB 1 1
16 21106 1 1 61 SER H H -19.149 19.737 1.032 1.00 . A A . 52 SER H 1 1
16 21107 1 1 61 SER HA H -16.300 19.141 0.974 1.00 . A A . 52 SER HA 1 1
16 21108 1 1 61 SER HB2 H -16.913 17.007 -0.065 1.00 . A A . 52 SER HB2 1 1
16 21109 1 1 61 SER HB3 H -17.810 17.218 1.425 1.00 . A A . 52 SER HB3 1 1
16 21110 1 1 61 SER HG H -18.903 17.974 -1.140 1.00 . A A . 52 SER HG 1 1
16 21111 1 1 61 SER N N -18.183 19.855 1.263 1.00 . A A . 52 SER N 1 1
16 21112 1 1 61 SER O O -17.940 19.269 -1.829 1.00 . A A . 52 SER O 1 1
16 21113 1 1 61 SER OG O -18.917 17.430 -0.302 1.00 . A A . 52 SER OG 1 1
16 21114 1 1 62 THR C C -16.042 20.132 -3.532 1.00 . A A . 53 THR C 1 1
16 21115 1 1 62 THR CA C -16.004 21.176 -2.415 1.00 . A A . 53 THR CA 1 1
16 21116 1 1 62 THR CB C -14.688 21.954 -2.356 1.00 . A A . 53 THR CB 1 1
16 21117 1 1 62 THR CG2 C -13.463 21.037 -2.392 1.00 . A A . 53 THR CG2 1 1
16 21118 1 1 62 THR H H -15.585 20.842 -0.402 1.00 . A A . 53 THR H 1 1
16 21119 1 1 62 THR HA H -16.827 21.867 -2.595 1.00 . A A . 53 THR HA 1 1
16 21120 1 1 62 THR HB H -14.660 22.606 -1.482 1.00 . A A . 53 THR HB 1 1
16 21121 1 1 62 THR HG1 H -14.537 21.998 -4.351 1.00 . A A . 53 THR HG1 1 1
16 21122 1 1 62 THR HG21 H -13.711 20.121 -2.928 1.00 . A A . 53 THR HG21 1 1
16 21123 1 1 62 THR HG22 H -12.644 21.545 -2.902 1.00 . A A . 53 THR HG22 1 1
16 21124 1 1 62 THR HG23 H -13.162 20.793 -1.374 1.00 . A A . 53 THR HG23 1 1
16 21125 1 1 62 THR N N -16.210 20.544 -1.123 1.00 . A A . 53 THR N 1 1
16 21126 1 1 62 THR O O -15.691 18.973 -3.316 1.00 . A A . 53 THR O 1 1
16 21127 1 1 62 THR OG1 O -14.639 22.649 -3.599 1.00 . A A . 53 THR OG1 1 1
16 21128 1 1 63 ALA C C -15.152 19.362 -6.344 1.00 . A A . 54 ALA C 1 1
16 21129 1 1 63 ALA CA C -16.562 19.698 -5.854 1.00 . A A . 54 ALA CA 1 1
16 21130 1 1 63 ALA CB C -17.414 20.360 -6.939 1.00 . A A . 54 ALA CB 1 1
16 21131 1 1 63 ALA H H -16.757 21.524 -4.870 1.00 . A A . 54 ALA H 1 1
16 21132 1 1 63 ALA HA H -17.054 18.780 -5.533 1.00 . A A . 54 ALA HA 1 1
16 21133 1 1 63 ALA HB1 H -18.387 19.871 -6.986 1.00 . A A . 54 ALA HB1 1 1
16 21134 1 1 63 ALA HB2 H -17.549 21.415 -6.702 1.00 . A A . 54 ALA HB2 1 1
16 21135 1 1 63 ALA HB3 H -16.913 20.266 -7.903 1.00 . A A . 54 ALA HB3 1 1
16 21136 1 1 63 ALA N N -16.473 20.580 -4.703 1.00 . A A . 54 ALA N 1 1
16 21137 1 1 63 ALA O O -14.329 20.256 -6.539 1.00 . A A . 54 ALA O 1 1
16 21138 1 1 64 ALA C C -13.668 17.403 -8.509 1.00 . A A . 55 ALA C 1 1
16 21139 1 1 64 ALA CA C -13.620 17.607 -6.993 1.00 . A A . 55 ALA CA 1 1
16 21140 1 1 64 ALA CB C -13.238 16.328 -6.245 1.00 . A A . 55 ALA CB 1 1
16 21141 1 1 64 ALA H H -15.591 17.351 -6.369 1.00 . A A . 55 ALA H 1 1
16 21142 1 1 64 ALA HA H -12.887 18.380 -6.762 1.00 . A A . 55 ALA HA 1 1
16 21143 1 1 64 ALA HB1 H -13.635 16.368 -5.231 1.00 . A A . 55 ALA HB1 1 1
16 21144 1 1 64 ALA HB2 H -13.656 15.465 -6.764 1.00 . A A . 55 ALA HB2 1 1
16 21145 1 1 64 ALA HB3 H -12.153 16.239 -6.207 1.00 . A A . 55 ALA HB3 1 1
16 21146 1 1 64 ALA N N -14.916 18.072 -6.530 1.00 . A A . 55 ALA N 1 1
16 21147 1 1 64 ALA O O -14.694 16.996 -9.052 1.00 . A A . 55 ALA O 1 1
16 21148 1 1 65 ILE C C -12.278 16.070 -10.939 1.00 . A A . 56 ILE C 1 1
16 21149 1 1 65 ILE CA C -12.447 17.550 -10.591 1.00 . A A . 56 ILE CA 1 1
16 21150 1 1 65 ILE CB C -11.334 18.443 -11.145 1.00 . A A . 56 ILE CB 1 1
16 21151 1 1 65 ILE CD1 C -11.784 17.788 -13.539 1.00 . A A . 56 ILE CD1 1 1
16 21152 1 1 65 ILE CG1 C -11.684 18.948 -12.546 1.00 . A A . 56 ILE CG1 1 1
16 21153 1 1 65 ILE CG2 C -9.986 17.720 -11.116 1.00 . A A . 56 ILE CG2 1 1
16 21154 1 1 65 ILE H H -11.715 18.026 -8.700 1.00 . A A . 56 ILE H 1 1
16 21155 1 1 65 ILE HA H -13.385 17.901 -11.020 1.00 . A A . 56 ILE HA 1 1
16 21156 1 1 65 ILE HB H -11.245 19.317 -10.500 1.00 . A A . 56 ILE HB 1 1
16 21157 1 1 65 ILE HD11 H -12.817 17.684 -13.872 1.00 . A A . 56 ILE HD11 1 1
16 21158 1 1 65 ILE HD12 H -11.143 17.988 -14.397 1.00 . A A . 56 ILE HD12 1 1
16 21159 1 1 65 ILE HD13 H -11.464 16.866 -13.053 1.00 . A A . 56 ILE HD13 1 1
16 21160 1 1 65 ILE HG12 H -12.630 19.489 -12.516 1.00 . A A . 56 ILE HG12 1 1
16 21161 1 1 65 ILE HG13 H -10.924 19.654 -12.882 1.00 . A A . 56 ILE HG13 1 1
16 21162 1 1 65 ILE HG21 H -9.239 18.325 -11.631 1.00 . A A . 56 ILE HG21 1 1
16 21163 1 1 65 ILE HG22 H -9.678 17.566 -10.082 1.00 . A A . 56 ILE HG22 1 1
16 21164 1 1 65 ILE HG23 H -10.080 16.756 -11.615 1.00 . A A . 56 ILE HG23 1 1
16 21165 1 1 65 ILE N N -12.545 17.696 -9.149 1.00 . A A . 56 ILE N 1 1
16 21166 1 1 65 ILE O O -11.444 15.381 -10.353 1.00 . A A . 56 ILE O 1 1
16 21167 1 1 66 ALA C C -13.331 13.324 -11.136 1.00 . A A . 57 ALA C 1 1
16 21168 1 1 66 ALA CA C -13.033 14.238 -12.326 1.00 . A A . 57 ALA CA 1 1
16 21169 1 1 66 ALA CB C -11.668 13.948 -12.956 1.00 . A A . 57 ALA CB 1 1
16 21170 1 1 66 ALA H H -13.757 16.190 -12.365 1.00 . A A . 57 ALA H 1 1
16 21171 1 1 66 ALA HA H -13.805 14.098 -13.083 1.00 . A A . 57 ALA HA 1 1
16 21172 1 1 66 ALA HB1 H -11.403 14.757 -13.637 1.00 . A A . 57 ALA HB1 1 1
16 21173 1 1 66 ALA HB2 H -10.915 13.872 -12.172 1.00 . A A . 57 ALA HB2 1 1
16 21174 1 1 66 ALA HB3 H -11.715 13.009 -13.508 1.00 . A A . 57 ALA HB3 1 1
16 21175 1 1 66 ALA N N -13.082 15.624 -11.893 1.00 . A A . 57 ALA N 1 1
16 21176 1 1 66 ALA O O -12.435 13.002 -10.357 1.00 . A A . 57 ALA O 1 1
16 21177 1 1 67 ASN C C -14.818 12.782 -8.614 1.00 . A A . 58 ASN C 1 1
16 21178 1 1 67 ASN CA C -15.020 12.063 -9.949 1.00 . A A . 58 ASN CA 1 1
16 21179 1 1 67 ASN CB C -14.197 10.774 -9.921 1.00 . A A . 58 ASN CB 1 1
16 21180 1 1 67 ASN CG C -15.100 9.544 -10.035 1.00 . A A . 58 ASN CG 1 1
16 21181 1 1 67 ASN H H -15.315 13.200 -11.670 1.00 . A A . 58 ASN H 1 1
16 21182 1 1 67 ASN HA H -16.068 11.847 -10.153 1.00 . A A . 58 ASN HA 1 1
16 21183 1 1 67 ASN HB2 H -13.478 10.779 -10.741 1.00 . A A . 58 ASN HB2 1 1
16 21184 1 1 67 ASN HB3 H -13.623 10.724 -8.995 1.00 . A A . 58 ASN HB3 1 1
16 21185 1 1 67 ASN HD21 H -13.495 8.482 -10.664 1.00 . A A . 58 ASN HD21 1 1
16 21186 1 1 67 ASN HD22 H -14.978 7.593 -10.561 1.00 . A A . 58 ASN HD22 1 1
16 21187 1 1 67 ASN N N -14.592 12.933 -11.032 1.00 . A A . 58 ASN N 1 1
16 21188 1 1 67 ASN ND2 N -14.473 8.449 -10.455 1.00 . A A . 58 ASN ND2 1 1
16 21189 1 1 67 ASN O O -13.687 12.963 -8.167 1.00 . A A . 58 ASN O 1 1
16 21190 1 1 67 ASN OD1 O -16.288 9.587 -9.759 1.00 . A A . 58 ASN OD1 1 1
16 21191 1 1 68 GLY C C -16.900 13.267 -5.755 1.00 . A A . 59 GLY C 1 1
16 21192 1 1 68 GLY CA C -15.893 13.867 -6.739 1.00 . A A . 59 GLY CA 1 1
16 21193 1 1 68 GLY H H -16.850 13.021 -8.385 1.00 . A A . 59 GLY H 1 1
16 21194 1 1 68 GLY HA2 H -14.889 13.807 -6.319 1.00 . A A . 59 GLY HA2 1 1
16 21195 1 1 68 GLY HA3 H -16.113 14.924 -6.889 1.00 . A A . 59 GLY HA3 1 1
16 21196 1 1 68 GLY N N -15.933 13.172 -8.014 1.00 . A A . 59 GLY N 1 1
16 21197 1 1 68 GLY O O -17.313 12.118 -5.908 1.00 . A A . 59 GLY O 1 1
16 21198 1 1 69 GLY C C -17.903 12.210 -3.292 1.00 . A A . 60 GLY C 1 1
16 21199 1 1 69 GLY CA C -18.217 13.633 -3.760 1.00 . A A . 60 GLY CA 1 1
16 21200 1 1 69 GLY H H -16.925 15.003 -4.651 1.00 . A A . 60 GLY H 1 1
16 21201 1 1 69 GLY HA2 H -18.189 14.314 -2.909 1.00 . A A . 60 GLY HA2 1 1
16 21202 1 1 69 GLY HA3 H -19.227 13.671 -4.166 1.00 . A A . 60 GLY HA3 1 1
16 21203 1 1 69 GLY N N -17.266 14.070 -4.768 1.00 . A A . 60 GLY N 1 1
16 21204 1 1 69 GLY O O -18.685 11.290 -3.526 1.00 . A A . 60 GLY O 1 1
16 21205 1 1 70 GLY C C -15.303 10.939 -1.015 1.00 . A A . 61 GLY C 1 1
16 21206 1 1 70 GLY CA C -16.332 10.780 -2.136 1.00 . A A . 61 GLY CA 1 1
16 21207 1 1 70 GLY H H -16.128 12.829 -2.453 1.00 . A A . 61 GLY H 1 1
16 21208 1 1 70 GLY HA2 H -17.196 10.227 -1.767 1.00 . A A . 61 GLY HA2 1 1
16 21209 1 1 70 GLY HA3 H -15.903 10.194 -2.949 1.00 . A A . 61 GLY HA3 1 1
16 21210 1 1 70 GLY N N -16.758 12.075 -2.639 1.00 . A A . 61 GLY N 1 1
16 21211 1 1 70 GLY O O -14.953 12.058 -0.643 1.00 . A A . 61 GLY O 1 1
16 21212 1 1 71 VAL C C -12.479 10.077 -0.023 1.00 . A A . 62 VAL C 1 1
16 21213 1 1 71 VAL CA C -13.865 9.801 0.562 1.00 . A A . 62 VAL CA 1 1
16 21214 1 1 71 VAL CB C -13.936 8.483 1.336 1.00 . A A . 62 VAL CB 1 1
16 21215 1 1 71 VAL CG1 C -12.759 8.352 2.304 1.00 . A A . 62 VAL CG1 1 1
16 21216 1 1 71 VAL CG2 C -15.270 8.351 2.073 1.00 . A A . 62 VAL CG2 1 1
16 21217 1 1 71 VAL H H -15.137 8.896 -0.817 1.00 . A A . 62 VAL H 1 1
16 21218 1 1 71 VAL HA H -14.125 10.609 1.247 1.00 . A A . 62 VAL HA 1 1
16 21219 1 1 71 VAL HB H -13.869 7.668 0.615 1.00 . A A . 62 VAL HB 1 1
16 21220 1 1 71 VAL HG11 H -12.006 7.692 1.873 1.00 . A A . 62 VAL HG11 1 1
16 21221 1 1 71 VAL HG12 H -12.322 9.335 2.481 1.00 . A A . 62 VAL HG12 1 1
16 21222 1 1 71 VAL HG13 H -13.110 7.935 3.248 1.00 . A A . 62 VAL HG13 1 1
16 21223 1 1 71 VAL HG21 H -16.061 8.133 1.356 1.00 . A A . 62 VAL HG21 1 1
16 21224 1 1 71 VAL HG22 H -15.205 7.541 2.799 1.00 . A A . 62 VAL HG22 1 1
16 21225 1 1 71 VAL HG23 H -15.494 9.284 2.589 1.00 . A A . 62 VAL HG23 1 1
16 21226 1 1 71 VAL N N -14.847 9.802 -0.509 1.00 . A A . 62 VAL N 1 1
16 21227 1 1 71 VAL O O -11.838 11.066 0.330 1.00 . A A . 62 VAL O 1 1
16 21228 1 1 72 ALA C C -10.945 9.847 -2.969 1.00 . A A . 63 ALA C 1 1
16 21229 1 1 72 ALA CA C -10.758 9.321 -1.544 1.00 . A A . 63 ALA CA 1 1
16 21230 1 1 72 ALA CB C -10.030 7.976 -1.511 1.00 . A A . 63 ALA CB 1 1
16 21231 1 1 72 ALA H H -12.584 8.384 -1.189 1.00 . A A . 63 ALA H 1 1
16 21232 1 1 72 ALA HA H -10.181 10.047 -0.971 1.00 . A A . 63 ALA HA 1 1
16 21233 1 1 72 ALA HB1 H -10.664 7.209 -1.954 1.00 . A A . 63 ALA HB1 1 1
16 21234 1 1 72 ALA HB2 H -9.101 8.051 -2.077 1.00 . A A . 63 ALA HB2 1 1
16 21235 1 1 72 ALA HB3 H -9.805 7.710 -0.478 1.00 . A A . 63 ALA HB3 1 1
16 21236 1 1 72 ALA N N -12.056 9.186 -0.907 1.00 . A A . 63 ALA N 1 1
16 21237 1 1 72 ALA O O -11.627 9.223 -3.780 1.00 . A A . 63 ALA O 1 1
16 21238 1 1 73 ALA C C -9.487 12.819 -4.596 1.00 . A A . 64 ALA C 1 1
16 21239 1 1 73 ALA CA C -10.419 11.608 -4.542 1.00 . A A . 64 ALA CA 1 1
16 21240 1 1 73 ALA CB C -11.875 11.979 -4.832 1.00 . A A . 64 ALA CB 1 1
16 21241 1 1 73 ALA H H -9.776 11.492 -2.564 1.00 . A A . 64 ALA H 1 1
16 21242 1 1 73 ALA HA H -10.091 10.873 -5.277 1.00 . A A . 64 ALA HA 1 1
16 21243 1 1 73 ALA HB1 H -11.941 13.044 -5.051 1.00 . A A . 64 ALA HB1 1 1
16 21244 1 1 73 ALA HB2 H -12.231 11.408 -5.689 1.00 . A A . 64 ALA HB2 1 1
16 21245 1 1 73 ALA HB3 H -12.489 11.748 -3.961 1.00 . A A . 64 ALA HB3 1 1
16 21246 1 1 73 ALA N N -10.328 10.991 -3.229 1.00 . A A . 64 ALA N 1 1
16 21247 1 1 73 ALA O O -9.370 13.562 -3.623 1.00 . A A . 64 ALA O 1 1
16 21248 1 1 74 GLY C C -6.522 13.586 -6.274 1.00 . A A . 65 GLY C 1 1
16 21249 1 1 74 GLY CA C -7.927 14.090 -5.939 1.00 . A A . 65 GLY CA 1 1
16 21250 1 1 74 GLY H H -8.946 12.373 -6.531 1.00 . A A . 65 GLY H 1 1
16 21251 1 1 74 GLY HA2 H -8.289 14.730 -6.743 1.00 . A A . 65 GLY HA2 1 1
16 21252 1 1 74 GLY HA3 H -7.892 14.701 -5.036 1.00 . A A . 65 GLY HA3 1 1
16 21253 1 1 74 GLY N N -8.846 12.981 -5.744 1.00 . A A . 65 GLY N 1 1
16 21254 1 1 74 GLY O O -6.325 12.393 -6.504 1.00 . A A . 65 GLY O 1 1
16 21255 1 1 75 SER C C -3.791 12.919 -5.839 1.00 . A A . 66 SER C 1 1
16 21256 1 1 75 SER CA C -4.201 14.184 -6.595 1.00 . A A . 66 SER CA 1 1
16 21257 1 1 75 SER CB C -3.263 15.340 -6.243 1.00 . A A . 66 SER CB 1 1
16 21258 1 1 75 SER H H -5.750 15.486 -6.104 1.00 . A A . 66 SER H 1 1
16 21259 1 1 75 SER HA H -4.175 14.011 -7.671 1.00 . A A . 66 SER HA 1 1
16 21260 1 1 75 SER HB2 H -3.853 16.226 -6.007 1.00 . A A . 66 SER HB2 1 1
16 21261 1 1 75 SER HB3 H -2.696 15.087 -5.347 1.00 . A A . 66 SER HB3 1 1
16 21262 1 1 75 SER HG H -1.916 14.803 -7.621 1.00 . A A . 66 SER HG 1 1
16 21263 1 1 75 SER N N -5.581 14.519 -6.292 1.00 . A A . 66 SER N 1 1
16 21264 1 1 75 SER O O -2.940 12.161 -6.304 1.00 . A A . 66 SER O 1 1
16 21265 1 1 75 SER OG O -2.362 15.640 -7.305 1.00 . A A . 66 SER OG 1 1
16 21266 1 1 76 LEU C C -4.236 10.302 -4.712 1.00 . A A . 67 LEU C 1 1
16 21267 1 1 76 LEU CA C -4.125 11.568 -3.860 1.00 . A A . 67 LEU CA 1 1
16 21268 1 1 76 LEU CB C -5.021 11.556 -2.620 1.00 . A A . 67 LEU CB 1 1
16 21269 1 1 76 LEU CD1 C -4.674 13.331 -0.862 1.00 . A A . 67 LEU CD1 1 1
16 21270 1 1 76 LEU CD2 C -4.686 10.878 -0.214 1.00 . A A . 67 LEU CD2 1 1
16 21271 1 1 76 LEU CG C -4.337 11.903 -1.295 1.00 . A A . 67 LEU CG 1 1
16 21272 1 1 76 LEU H H -5.105 13.350 -4.314 1.00 . A A . 67 LEU H 1 1
16 21273 1 1 76 LEU HA H -3.096 11.662 -3.514 1.00 . A A . 67 LEU HA 1 1
16 21274 1 1 76 LEU HB2 H -5.838 12.260 -2.779 1.00 . A A . 67 LEU HB2 1 1
16 21275 1 1 76 LEU HB3 H -5.467 10.566 -2.528 1.00 . A A . 67 LEU HB3 1 1
16 21276 1 1 76 LEU HD11 H -3.755 13.859 -0.607 1.00 . A A . 67 LEU HD11 1 1
16 21277 1 1 76 LEU HD12 H -5.177 13.849 -1.678 1.00 . A A . 67 LEU HD12 1 1
16 21278 1 1 76 LEU HD13 H -5.330 13.301 0.009 1.00 . A A . 67 LEU HD13 1 1
16 21279 1 1 76 LEU HD21 H -5.523 10.265 -0.550 1.00 . A A . 67 LEU HD21 1 1
16 21280 1 1 76 LEU HD22 H -3.822 10.241 -0.025 1.00 . A A . 67 LEU HD22 1 1
16 21281 1 1 76 LEU HD23 H -4.963 11.398 0.703 1.00 . A A . 67 LEU HD23 1 1
16 21282 1 1 76 LEU HG H -3.259 11.858 -1.446 1.00 . A A . 67 LEU HG 1 1
16 21283 1 1 76 LEU N N -4.414 12.729 -4.685 1.00 . A A . 67 LEU N 1 1
16 21284 1 1 76 LEU O O -3.299 9.508 -4.774 1.00 . A A . 67 LEU O 1 1
16 21285 1 1 77 VAL C C -4.391 8.712 -7.032 1.00 . A A . 68 VAL C 1 1
16 21286 1 1 77 VAL CA C -5.636 8.997 -6.190 1.00 . A A . 68 VAL CA 1 1
16 21287 1 1 77 VAL CB C -6.891 9.224 -7.036 1.00 . A A . 68 VAL CB 1 1
16 21288 1 1 77 VAL CG1 C -7.061 8.113 -8.074 1.00 . A A . 68 VAL CG1 1 1
16 21289 1 1 77 VAL CG2 C -8.134 9.344 -6.152 1.00 . A A . 68 VAL CG2 1 1
16 21290 1 1 77 VAL H H -6.147 10.804 -5.289 1.00 . A A . 68 VAL H 1 1
16 21291 1 1 77 VAL HA H -5.820 8.145 -5.536 1.00 . A A . 68 VAL HA 1 1
16 21292 1 1 77 VAL HB H -6.768 10.166 -7.571 1.00 . A A . 68 VAL HB 1 1
16 21293 1 1 77 VAL HG11 H -7.217 7.161 -7.565 1.00 . A A . 68 VAL HG11 1 1
16 21294 1 1 77 VAL HG12 H -7.922 8.333 -8.705 1.00 . A A . 68 VAL HG12 1 1
16 21295 1 1 77 VAL HG13 H -6.164 8.052 -8.691 1.00 . A A . 68 VAL HG13 1 1
16 21296 1 1 77 VAL HG21 H -9.018 9.075 -6.730 1.00 . A A . 68 VAL HG21 1 1
16 21297 1 1 77 VAL HG22 H -8.039 8.671 -5.300 1.00 . A A . 68 VAL HG22 1 1
16 21298 1 1 77 VAL HG23 H -8.229 10.370 -5.797 1.00 . A A . 68 VAL HG23 1 1
16 21299 1 1 77 VAL N N -5.390 10.153 -5.346 1.00 . A A . 68 VAL N 1 1
16 21300 1 1 77 VAL O O -4.112 7.561 -7.366 1.00 . A A . 68 VAL O 1 1
16 21301 1 1 78 ALA C C -1.490 8.713 -7.447 1.00 . A A . 69 ALA C 1 1
16 21302 1 1 78 ALA CA C -2.466 9.659 -8.149 1.00 . A A . 69 ALA CA 1 1
16 21303 1 1 78 ALA CB C -1.866 11.047 -8.382 1.00 . A A . 69 ALA CB 1 1
16 21304 1 1 78 ALA H H -3.908 10.712 -7.077 1.00 . A A . 69 ALA H 1 1
16 21305 1 1 78 ALA HA H -2.744 9.231 -9.112 1.00 . A A . 69 ALA HA 1 1
16 21306 1 1 78 ALA HB1 H -2.668 11.765 -8.554 1.00 . A A . 69 ALA HB1 1 1
16 21307 1 1 78 ALA HB2 H -1.293 11.347 -7.504 1.00 . A A . 69 ALA HB2 1 1
16 21308 1 1 78 ALA HB3 H -1.211 11.019 -9.252 1.00 . A A . 69 ALA HB3 1 1
16 21309 1 1 78 ALA N N -3.675 9.780 -7.352 1.00 . A A . 69 ALA N 1 1
16 21310 1 1 78 ALA O O -1.062 7.715 -8.025 1.00 . A A . 69 ALA O 1 1
16 21311 1 1 79 ILE C C -0.936 6.948 -5.024 1.00 . A A . 70 ILE C 1 1
16 21312 1 1 79 ILE CA C -0.247 8.254 -5.423 1.00 . A A . 70 ILE CA 1 1
16 21313 1 1 79 ILE CB C 0.285 9.057 -4.234 1.00 . A A . 70 ILE CB 1 1
16 21314 1 1 79 ILE CD1 C -0.349 7.805 -2.138 1.00 . A A . 70 ILE CD1 1 1
16 21315 1 1 79 ILE CG1 C -0.681 8.988 -3.049 1.00 . A A . 70 ILE CG1 1 1
16 21316 1 1 79 ILE CG2 C 0.594 10.499 -4.639 1.00 . A A . 70 ILE CG2 1 1
16 21317 1 1 79 ILE H H -1.517 9.874 -5.747 1.00 . A A . 70 ILE H 1 1
16 21318 1 1 79 ILE HA H 0.605 8.016 -6.058 1.00 . A A . 70 ILE HA 1 1
16 21319 1 1 79 ILE HB H 1.223 8.606 -3.910 1.00 . A A . 70 ILE HB 1 1
16 21320 1 1 79 ILE HD11 H 0.703 7.542 -2.252 1.00 . A A . 70 ILE HD11 1 1
16 21321 1 1 79 ILE HD12 H -0.544 8.078 -1.101 1.00 . A A . 70 ILE HD12 1 1
16 21322 1 1 79 ILE HD13 H -0.968 6.951 -2.411 1.00 . A A . 70 ILE HD13 1 1
16 21323 1 1 79 ILE HG12 H -0.629 9.916 -2.480 1.00 . A A . 70 ILE HG12 1 1
16 21324 1 1 79 ILE HG13 H -1.703 8.895 -3.414 1.00 . A A . 70 ILE HG13 1 1
16 21325 1 1 79 ILE HG21 H -0.287 11.119 -4.473 1.00 . A A . 70 ILE HG21 1 1
16 21326 1 1 79 ILE HG22 H 1.422 10.876 -4.040 1.00 . A A . 70 ILE HG22 1 1
16 21327 1 1 79 ILE HG23 H 0.866 10.530 -5.694 1.00 . A A . 70 ILE HG23 1 1
16 21328 1 1 79 ILE N N -1.165 9.060 -6.210 1.00 . A A . 70 ILE N 1 1
16 21329 1 1 79 ILE O O -0.274 5.934 -4.806 1.00 . A A . 70 ILE O 1 1
16 21330 1 1 80 LEU C C -2.744 4.708 -5.547 1.00 . A A . 71 LEU C 1 1
16 21331 1 1 80 LEU CA C -3.042 5.848 -4.572 1.00 . A A . 71 LEU CA 1 1
16 21332 1 1 80 LEU CB C -4.527 6.209 -4.483 1.00 . A A . 71 LEU CB 1 1
16 21333 1 1 80 LEU CD1 C -5.682 6.077 -2.245 1.00 . A A . 71 LEU CD1 1 1
16 21334 1 1 80 LEU CD2 C -6.645 4.861 -4.252 1.00 . A A . 71 LEU CD2 1 1
16 21335 1 1 80 LEU CG C -5.373 5.341 -3.550 1.00 . A A . 71 LEU CG 1 1
16 21336 1 1 80 LEU H H -2.788 7.842 -5.119 1.00 . A A . 71 LEU H 1 1
16 21337 1 1 80 LEU HA H -2.725 5.542 -3.575 1.00 . A A . 71 LEU HA 1 1
16 21338 1 1 80 LEU HB2 H -4.609 7.246 -4.156 1.00 . A A . 71 LEU HB2 1 1
16 21339 1 1 80 LEU HB3 H -4.954 6.156 -5.484 1.00 . A A . 71 LEU HB3 1 1
16 21340 1 1 80 LEU HD11 H -6.424 5.515 -1.678 1.00 . A A . 71 LEU HD11 1 1
16 21341 1 1 80 LEU HD12 H -4.769 6.170 -1.656 1.00 . A A . 71 LEU HD12 1 1
16 21342 1 1 80 LEU HD13 H -6.071 7.069 -2.471 1.00 . A A . 71 LEU HD13 1 1
16 21343 1 1 80 LEU HD21 H -6.427 4.656 -5.300 1.00 . A A . 71 LEU HD21 1 1
16 21344 1 1 80 LEU HD22 H -7.005 3.951 -3.772 1.00 . A A . 71 LEU HD22 1 1
16 21345 1 1 80 LEU HD23 H -7.411 5.634 -4.185 1.00 . A A . 71 LEU HD23 1 1
16 21346 1 1 80 LEU HG H -4.795 4.454 -3.291 1.00 . A A . 71 LEU HG 1 1
16 21347 1 1 80 LEU N N -2.257 7.014 -4.940 1.00 . A A . 71 LEU N 1 1
16 21348 1 1 80 LEU O O -2.377 3.610 -5.131 1.00 . A A . 71 LEU O 1 1
16 21349 1 1 81 GLN C C -1.169 3.727 -7.973 1.00 . A A . 72 GLN C 1 1
16 21350 1 1 81 GLN CA C -2.667 4.021 -7.865 1.00 . A A . 72 GLN CA 1 1
16 21351 1 1 81 GLN CB C -3.232 4.486 -9.208 1.00 . A A . 72 GLN CB 1 1
16 21352 1 1 81 GLN CD C -5.367 4.749 -10.524 1.00 . A A . 72 GLN CD 1 1
16 21353 1 1 81 GLN CG C -4.662 3.978 -9.407 1.00 . A A . 72 GLN CG 1 1
16 21354 1 1 81 GLN H H -3.212 5.903 -7.157 1.00 . A A . 72 GLN H 1 1
16 21355 1 1 81 GLN HA H -3.198 3.125 -7.545 1.00 . A A . 72 GLN HA 1 1
16 21356 1 1 81 GLN HB2 H -3.219 5.575 -9.255 1.00 . A A . 72 GLN HB2 1 1
16 21357 1 1 81 GLN HB3 H -2.598 4.124 -10.018 1.00 . A A . 72 GLN HB3 1 1
16 21358 1 1 81 GLN HE21 H -7.122 4.449 -9.560 1.00 . A A . 72 GLN HE21 1 1
16 21359 1 1 81 GLN HE22 H -7.233 5.343 -11.039 1.00 . A A . 72 GLN HE22 1 1
16 21360 1 1 81 GLN HG2 H -4.644 2.916 -9.648 1.00 . A A . 72 GLN HG2 1 1
16 21361 1 1 81 GLN HG3 H -5.221 4.085 -8.477 1.00 . A A . 72 GLN HG3 1 1
16 21362 1 1 81 GLN N N -2.913 5.007 -6.827 1.00 . A A . 72 GLN N 1 1
16 21363 1 1 81 GLN NE2 N -6.683 4.856 -10.361 1.00 . A A . 72 GLN NE2 1 1
16 21364 1 1 81 GLN O O -0.756 2.568 -7.939 1.00 . A A . 72 GLN O 1 1
16 21365 1 1 81 GLN OE1 O -4.757 5.217 -11.472 1.00 . A A . 72 GLN OE1 1 1
16 21366 1 1 82 SER C C 1.580 3.763 -7.098 1.00 . A A . 73 SER C 1 1
16 21367 1 1 82 SER CA C 1.047 4.666 -8.212 1.00 . A A . 73 SER CA 1 1
16 21368 1 1 82 SER CB C 1.728 6.035 -8.157 1.00 . A A . 73 SER CB 1 1
16 21369 1 1 82 SER H H -0.740 5.734 -8.125 1.00 . A A . 73 SER H 1 1
16 21370 1 1 82 SER HA H 1.221 4.213 -9.188 1.00 . A A . 73 SER HA 1 1
16 21371 1 1 82 SER HB2 H 1.010 6.784 -7.823 1.00 . A A . 73 SER HB2 1 1
16 21372 1 1 82 SER HB3 H 2.530 6.011 -7.420 1.00 . A A . 73 SER HB3 1 1
16 21373 1 1 82 SER HG H 2.940 5.750 -9.724 1.00 . A A . 73 SER HG 1 1
16 21374 1 1 82 SER N N -0.396 4.795 -8.099 1.00 . A A . 73 SER N 1 1
16 21375 1 1 82 SER O O 2.004 2.637 -7.357 1.00 . A A . 73 SER O 1 1
16 21376 1 1 82 SER OG O 2.259 6.418 -9.423 1.00 . A A . 73 SER OG 1 1
16 21377 1 1 83 VAL C C 1.200 2.257 -4.589 1.00 . A A . 74 VAL C 1 1
16 21378 1 1 83 VAL CA C 2.015 3.545 -4.729 1.00 . A A . 74 VAL CA 1 1
16 21379 1 1 83 VAL CB C 1.961 4.426 -3.479 1.00 . A A . 74 VAL CB 1 1
16 21380 1 1 83 VAL CG1 C 2.415 5.853 -3.794 1.00 . A A . 74 VAL CG1 1 1
16 21381 1 1 83 VAL CG2 C 0.560 4.419 -2.864 1.00 . A A . 74 VAL CG2 1 1
16 21382 1 1 83 VAL H H 1.195 5.206 -5.682 1.00 . A A . 74 VAL H 1 1
16 21383 1 1 83 VAL HA H 3.057 3.282 -4.912 1.00 . A A . 74 VAL HA 1 1
16 21384 1 1 83 VAL HB H 2.651 4.009 -2.746 1.00 . A A . 74 VAL HB 1 1
16 21385 1 1 83 VAL HG11 H 1.558 6.525 -3.746 1.00 . A A . 74 VAL HG11 1 1
16 21386 1 1 83 VAL HG12 H 3.164 6.165 -3.067 1.00 . A A . 74 VAL HG12 1 1
16 21387 1 1 83 VAL HG13 H 2.845 5.884 -4.795 1.00 . A A . 74 VAL HG13 1 1
16 21388 1 1 83 VAL HG21 H -0.164 4.097 -3.613 1.00 . A A . 74 VAL HG21 1 1
16 21389 1 1 83 VAL HG22 H 0.538 3.732 -2.018 1.00 . A A . 74 VAL HG22 1 1
16 21390 1 1 83 VAL HG23 H 0.308 5.423 -2.523 1.00 . A A . 74 VAL HG23 1 1
16 21391 1 1 83 VAL N N 1.541 4.290 -5.883 1.00 . A A . 74 VAL N 1 1
16 21392 1 1 83 VAL O O 1.696 1.258 -4.069 1.00 . A A . 74 VAL O 1 1
16 21393 1 1 84 GLY C C -0.316 -0.031 -5.713 1.00 . A A . 75 GLY C 1 1
16 21394 1 1 84 GLY CA C -0.924 1.175 -4.994 1.00 . A A . 75 GLY CA 1 1
16 21395 1 1 84 GLY H H -0.431 3.139 -5.482 1.00 . A A . 75 GLY H 1 1
16 21396 1 1 84 GLY HA2 H -1.119 0.921 -3.952 1.00 . A A . 75 GLY HA2 1 1
16 21397 1 1 84 GLY HA3 H -1.883 1.426 -5.446 1.00 . A A . 75 GLY HA3 1 1
16 21398 1 1 84 GLY N N -0.036 2.323 -5.061 1.00 . A A . 75 GLY N 1 1
16 21399 1 1 84 GLY O O 0.119 -0.987 -5.072 1.00 . A A . 75 GLY O 1 1
16 21400 1 1 85 ALA C C 1.749 -1.125 -7.600 1.00 . A A . 76 ALA C 1 1
16 21401 1 1 85 ALA CA C 0.243 -1.020 -7.848 1.00 . A A . 76 ALA CA 1 1
16 21402 1 1 85 ALA CB C -0.089 -0.766 -9.320 1.00 . A A . 76 ALA CB 1 1
16 21403 1 1 85 ALA H H -0.660 0.833 -7.550 1.00 . A A . 76 ALA H 1 1
16 21404 1 1 85 ALA HA H -0.234 -1.950 -7.537 1.00 . A A . 76 ALA HA 1 1
16 21405 1 1 85 ALA HB1 H 0.832 -0.759 -9.904 1.00 . A A . 76 ALA HB1 1 1
16 21406 1 1 85 ALA HB2 H -0.745 -1.555 -9.686 1.00 . A A . 76 ALA HB2 1 1
16 21407 1 1 85 ALA HB3 H -0.589 0.197 -9.419 1.00 . A A . 76 ALA HB3 1 1
16 21408 1 1 85 ALA N N -0.305 0.052 -7.035 1.00 . A A . 76 ALA N 1 1
16 21409 1 1 85 ALA O O 2.241 -2.170 -7.176 1.00 . A A . 76 ALA O 1 1
16 21410 1 1 86 ALA C C 4.233 -0.617 -6.338 1.00 . A A . 77 ALA C 1 1
16 21411 1 1 86 ALA CA C 3.879 0.017 -7.685 1.00 . A A . 77 ALA CA 1 1
16 21412 1 1 86 ALA CB C 4.364 1.465 -7.793 1.00 . A A . 77 ALA CB 1 1
16 21413 1 1 86 ALA H H 2.032 0.818 -8.218 1.00 . A A . 77 ALA H 1 1
16 21414 1 1 86 ALA HA H 4.337 -0.567 -8.484 1.00 . A A . 77 ALA HA 1 1
16 21415 1 1 86 ALA HB1 H 4.118 1.999 -6.875 1.00 . A A . 77 ALA HB1 1 1
16 21416 1 1 86 ALA HB2 H 5.443 1.476 -7.943 1.00 . A A . 77 ALA HB2 1 1
16 21417 1 1 86 ALA HB3 H 3.874 1.949 -8.638 1.00 . A A . 77 ALA HB3 1 1
16 21418 1 1 86 ALA N N 2.439 -0.028 -7.874 1.00 . A A . 77 ALA N 1 1
16 21419 1 1 86 ALA O O 4.973 -1.598 -6.286 1.00 . A A . 77 ALA O 1 1
16 21420 1 1 87 GLY C C 3.741 -2.042 -3.870 1.00 . A A . 78 GLY C 1 1
16 21421 1 1 87 GLY CA C 3.937 -0.526 -3.940 1.00 . A A . 78 GLY CA 1 1
16 21422 1 1 87 GLY H H 3.087 0.767 -5.334 1.00 . A A . 78 GLY H 1 1
16 21423 1 1 87 GLY HA2 H 4.952 -0.273 -3.637 1.00 . A A . 78 GLY HA2 1 1
16 21424 1 1 87 GLY HA3 H 3.263 -0.036 -3.237 1.00 . A A . 78 GLY HA3 1 1
16 21425 1 1 87 GLY N N 3.688 -0.031 -5.283 1.00 . A A . 78 GLY N 1 1
16 21426 1 1 87 GLY O O 4.704 -2.789 -3.710 1.00 . A A . 78 GLY O 1 1
16 21427 1 1 88 LEU C C 3.172 -4.653 -4.768 1.00 . A A . 79 LEU C 1 1
16 21428 1 1 88 LEU CA C 2.152 -3.864 -3.945 1.00 . A A . 79 LEU CA 1 1
16 21429 1 1 88 LEU CB C 0.703 -4.086 -4.384 1.00 . A A . 79 LEU CB 1 1
16 21430 1 1 88 LEU CD1 C -0.625 -3.426 -2.345 1.00 . A A . 79 LEU CD1 1 1
16 21431 1 1 88 LEU CD2 C -1.502 -5.217 -3.913 1.00 . A A . 79 LEU CD2 1 1
16 21432 1 1 88 LEU CG C -0.261 -4.566 -3.297 1.00 . A A . 79 LEU CG 1 1
16 21433 1 1 88 LEU H H 1.708 -1.836 -4.122 1.00 . A A . 79 LEU H 1 1
16 21434 1 1 88 LEU HA H 2.226 -4.182 -2.905 1.00 . A A . 79 LEU HA 1 1
16 21435 1 1 88 LEU HB2 H 0.321 -3.152 -4.794 1.00 . A A . 79 LEU HB2 1 1
16 21436 1 1 88 LEU HB3 H 0.698 -4.815 -5.194 1.00 . A A . 79 LEU HB3 1 1
16 21437 1 1 88 LEU HD11 H -0.399 -3.721 -1.320 1.00 . A A . 79 LEU HD11 1 1
16 21438 1 1 88 LEU HD12 H -0.047 -2.538 -2.603 1.00 . A A . 79 LEU HD12 1 1
16 21439 1 1 88 LEU HD13 H -1.689 -3.204 -2.433 1.00 . A A . 79 LEU HD13 1 1
16 21440 1 1 88 LEU HD21 H -2.348 -4.534 -3.833 1.00 . A A . 79 LEU HD21 1 1
16 21441 1 1 88 LEU HD22 H -1.312 -5.439 -4.963 1.00 . A A . 79 LEU HD22 1 1
16 21442 1 1 88 LEU HD23 H -1.729 -6.141 -3.381 1.00 . A A . 79 LEU HD23 1 1
16 21443 1 1 88 LEU HG H 0.243 -5.330 -2.706 1.00 . A A . 79 LEU HG 1 1
16 21444 1 1 88 LEU N N 2.486 -2.451 -3.993 1.00 . A A . 79 LEU N 1 1
16 21445 1 1 88 LEU O O 3.497 -5.791 -4.434 1.00 . A A . 79 LEU O 1 1
16 21446 1 1 89 SER C C 5.919 -4.915 -5.931 1.00 . A A . 80 SER C 1 1
16 21447 1 1 89 SER CA C 4.625 -4.646 -6.702 1.00 . A A . 80 SER CA 1 1
16 21448 1 1 89 SER CB C 4.908 -3.776 -7.928 1.00 . A A . 80 SER CB 1 1
16 21449 1 1 89 SER H H 3.378 -3.092 -6.093 1.00 . A A . 80 SER H 1 1
16 21450 1 1 89 SER HA H 4.167 -5.582 -7.019 1.00 . A A . 80 SER HA 1 1
16 21451 1 1 89 SER HB2 H 4.240 -2.914 -7.923 1.00 . A A . 80 SER HB2 1 1
16 21452 1 1 89 SER HB3 H 5.926 -3.390 -7.872 1.00 . A A . 80 SER HB3 1 1
16 21453 1 1 89 SER HG H 4.358 -3.898 -9.848 1.00 . A A . 80 SER HG 1 1
16 21454 1 1 89 SER N N 3.648 -4.017 -5.828 1.00 . A A . 80 SER N 1 1
16 21455 1 1 89 SER O O 6.189 -6.049 -5.541 1.00 . A A . 80 SER O 1 1
16 21456 1 1 89 SER OG O 4.740 -4.497 -9.145 1.00 . A A . 80 SER OG 1 1
16 21457 1 1 90 VAL C C 7.736 -4.788 -3.751 1.00 . A A . 81 VAL C 1 1
16 21458 1 1 90 VAL CA C 7.945 -3.959 -5.019 1.00 . A A . 81 VAL CA 1 1
16 21459 1 1 90 VAL CB C 8.506 -2.564 -4.736 1.00 . A A . 81 VAL CB 1 1
16 21460 1 1 90 VAL CG1 C 7.531 -1.743 -3.889 1.00 . A A . 81 VAL CG1 1 1
16 21461 1 1 90 VAL CG2 C 9.877 -2.650 -4.063 1.00 . A A . 81 VAL CG2 1 1
16 21462 1 1 90 VAL H H 6.459 -2.932 -6.057 1.00 . A A . 81 VAL H 1 1
16 21463 1 1 90 VAL HA H 8.649 -4.480 -5.668 1.00 . A A . 81 VAL HA 1 1
16 21464 1 1 90 VAL HB H 8.632 -2.053 -5.690 1.00 . A A . 81 VAL HB 1 1
16 21465 1 1 90 VAL HG11 H 7.196 -2.339 -3.040 1.00 . A A . 81 VAL HG11 1 1
16 21466 1 1 90 VAL HG12 H 8.031 -0.844 -3.527 1.00 . A A . 81 VAL HG12 1 1
16 21467 1 1 90 VAL HG13 H 6.671 -1.461 -4.496 1.00 . A A . 81 VAL HG13 1 1
16 21468 1 1 90 VAL HG21 H 9.780 -2.402 -3.006 1.00 . A A . 81 VAL HG21 1 1
16 21469 1 1 90 VAL HG22 H 10.268 -3.663 -4.164 1.00 . A A . 81 VAL HG22 1 1
16 21470 1 1 90 VAL HG23 H 10.561 -1.948 -4.540 1.00 . A A . 81 VAL HG23 1 1
16 21471 1 1 90 VAL N N 6.685 -3.852 -5.736 1.00 . A A . 81 VAL N 1 1
16 21472 1 1 90 VAL O O 8.667 -5.428 -3.263 1.00 . A A . 81 VAL O 1 1
16 21473 1 1 91 THR C C 6.288 -6.997 -2.299 1.00 . A A . 82 THR C 1 1
16 21474 1 1 91 THR CA C 6.166 -5.492 -2.051 1.00 . A A . 82 THR CA 1 1
16 21475 1 1 91 THR CB C 4.766 -5.060 -1.612 1.00 . A A . 82 THR CB 1 1
16 21476 1 1 91 THR CG2 C 4.201 -5.946 -0.501 1.00 . A A . 82 THR CG2 1 1
16 21477 1 1 91 THR H H 5.758 -4.228 -3.656 1.00 . A A . 82 THR H 1 1
16 21478 1 1 91 THR HA H 6.886 -5.237 -1.273 1.00 . A A . 82 THR HA 1 1
16 21479 1 1 91 THR HB H 4.086 -5.022 -2.463 1.00 . A A . 82 THR HB 1 1
16 21480 1 1 91 THR HG1 H 5.694 -3.877 -0.291 1.00 . A A . 82 THR HG1 1 1
16 21481 1 1 91 THR HG21 H 5.021 -6.376 0.074 1.00 . A A . 82 THR HG21 1 1
16 21482 1 1 91 THR HG22 H 3.571 -5.347 0.157 1.00 . A A . 82 THR HG22 1 1
16 21483 1 1 91 THR HG23 H 3.607 -6.747 -0.941 1.00 . A A . 82 THR HG23 1 1
16 21484 1 1 91 THR N N 6.509 -4.751 -3.253 1.00 . A A . 82 THR N 1 1
16 21485 1 1 91 THR O O 7.305 -7.604 -1.966 1.00 . A A . 82 THR O 1 1
16 21486 1 1 91 THR OG1 O 4.973 -3.800 -0.980 1.00 . A A . 82 THR OG1 1 1
16 21487 1 1 92 SER C C 6.515 -9.390 -3.868 1.00 . A A . 83 SER C 1 1
16 21488 1 1 92 SER CA C 5.214 -8.977 -3.177 1.00 . A A . 83 SER CA 1 1
16 21489 1 1 92 SER CB C 4.011 -9.338 -4.052 1.00 . A A . 83 SER CB 1 1
16 21490 1 1 92 SER H H 4.414 -7.054 -3.148 1.00 . A A . 83 SER H 1 1
16 21491 1 1 92 SER HA H 5.120 -9.472 -2.211 1.00 . A A . 83 SER HA 1 1
16 21492 1 1 92 SER HB2 H 3.402 -8.449 -4.216 1.00 . A A . 83 SER HB2 1 1
16 21493 1 1 92 SER HB3 H 4.361 -9.669 -5.030 1.00 . A A . 83 SER HB3 1 1
16 21494 1 1 92 SER HG H 2.502 -10.651 -4.107 1.00 . A A . 83 SER HG 1 1
16 21495 1 1 92 SER N N 5.237 -7.555 -2.881 1.00 . A A . 83 SER N 1 1
16 21496 1 1 92 SER O O 7.122 -10.396 -3.505 1.00 . A A . 83 SER O 1 1
16 21497 1 1 92 SER OG O 3.210 -10.359 -3.464 1.00 . A A . 83 SER OG 1 1
16 21498 1 1 93 LYS C C 9.275 -9.090 -4.614 1.00 . A A . 84 LYS C 1 1
16 21499 1 1 93 LYS CA C 8.124 -8.860 -5.594 1.00 . A A . 84 LYS CA 1 1
16 21500 1 1 93 LYS CB C 8.391 -7.744 -6.606 1.00 . A A . 84 LYS CB 1 1
16 21501 1 1 93 LYS CD C 8.582 -7.843 -9.119 1.00 . A A . 84 LYS CD 1 1
16 21502 1 1 93 LYS CE C 7.931 -9.038 -9.819 1.00 . A A . 84 LYS CE 1 1
16 21503 1 1 93 LYS CG C 9.212 -8.262 -7.789 1.00 . A A . 84 LYS CG 1 1
16 21504 1 1 93 LYS H H 6.406 -7.774 -5.139 1.00 . A A . 84 LYS H 1 1
16 21505 1 1 93 LYS HA H 7.964 -9.778 -6.161 1.00 . A A . 84 LYS HA 1 1
16 21506 1 1 93 LYS HB2 H 7.445 -7.339 -6.965 1.00 . A A . 84 LYS HB2 1 1
16 21507 1 1 93 LYS HB3 H 8.923 -6.927 -6.120 1.00 . A A . 84 LYS HB3 1 1
16 21508 1 1 93 LYS HD2 H 7.835 -7.069 -8.944 1.00 . A A . 84 LYS HD2 1 1
16 21509 1 1 93 LYS HD3 H 9.344 -7.409 -9.766 1.00 . A A . 84 LYS HD3 1 1
16 21510 1 1 93 LYS HE2 H 7.505 -9.714 -9.076 1.00 . A A . 84 LYS HE2 1 1
16 21511 1 1 93 LYS HE3 H 7.109 -8.696 -10.447 1.00 . A A . 84 LYS HE3 1 1
16 21512 1 1 93 LYS HG2 H 10.229 -7.876 -7.727 1.00 . A A . 84 LYS HG2 1 1
16 21513 1 1 93 LYS HG3 H 9.280 -9.349 -7.742 1.00 . A A . 84 LYS HG3 1 1
16 21514 1 1 93 LYS HZ1 H 9.548 -10.326 -10.078 1.00 . A A . 84 LYS HZ1 1 1
16 21515 1 1 93 LYS HZ2 H 8.484 -10.385 -11.309 1.00 . A A . 84 LYS HZ2 1 1
16 21516 1 1 93 LYS HZ3 H 9.470 -9.089 -11.146 1.00 . A A . 84 LYS HZ3 1 1
16 21517 1 1 93 LYS N N 6.905 -8.591 -4.850 1.00 . A A . 84 LYS N 1 1
16 21518 1 1 93 LYS NZ N 8.925 -9.760 -10.643 1.00 . A A . 84 LYS NZ 1 1
16 21519 1 1 93 LYS O O 9.983 -10.091 -4.705 1.00 . A A . 84 LYS O 1 1
16 21520 1 1 94 VAL C C 10.268 -9.484 -1.847 1.00 . A A . 85 VAL C 1 1
16 21521 1 1 94 VAL CA C 10.480 -8.232 -2.700 1.00 . A A . 85 VAL CA 1 1
16 21522 1 1 94 VAL CB C 10.525 -6.946 -1.873 1.00 . A A . 85 VAL CB 1 1
16 21523 1 1 94 VAL CG1 C 11.255 -7.171 -0.547 1.00 . A A . 85 VAL CG1 1 1
16 21524 1 1 94 VAL CG2 C 11.167 -5.805 -2.665 1.00 . A A . 85 VAL CG2 1 1
16 21525 1 1 94 VAL H H 8.846 -7.333 -3.629 1.00 . A A . 85 VAL H 1 1
16 21526 1 1 94 VAL HA H 11.428 -8.325 -3.230 1.00 . A A . 85 VAL HA 1 1
16 21527 1 1 94 VAL HB H 9.498 -6.658 -1.645 1.00 . A A . 85 VAL HB 1 1
16 21528 1 1 94 VAL HG11 H 11.975 -7.981 -0.663 1.00 . A A . 85 VAL HG11 1 1
16 21529 1 1 94 VAL HG12 H 11.777 -6.259 -0.260 1.00 . A A . 85 VAL HG12 1 1
16 21530 1 1 94 VAL HG13 H 10.533 -7.435 0.225 1.00 . A A . 85 VAL HG13 1 1
16 21531 1 1 94 VAL HG21 H 10.891 -5.894 -3.716 1.00 . A A . 85 VAL HG21 1 1
16 21532 1 1 94 VAL HG22 H 10.815 -4.850 -2.277 1.00 . A A . 85 VAL HG22 1 1
16 21533 1 1 94 VAL HG23 H 12.251 -5.861 -2.568 1.00 . A A . 85 VAL HG23 1 1
16 21534 1 1 94 VAL N N 9.427 -8.145 -3.697 1.00 . A A . 85 VAL N 1 1
16 21535 1 1 94 VAL O O 11.227 -10.066 -1.343 1.00 . A A . 85 VAL O 1 1
16 21536 1 1 95 ILE C C 9.001 -12.296 -1.725 1.00 . A A . 86 ILE C 1 1
16 21537 1 1 95 ILE CA C 8.654 -11.035 -0.930 1.00 . A A . 86 ILE CA 1 1
16 21538 1 1 95 ILE CB C 7.191 -10.968 -0.490 1.00 . A A . 86 ILE CB 1 1
16 21539 1 1 95 ILE CD1 C 5.484 -9.303 0.332 1.00 . A A . 86 ILE CD1 1 1
16 21540 1 1 95 ILE CG1 C 6.943 -9.756 0.410 1.00 . A A . 86 ILE CG1 1 1
16 21541 1 1 95 ILE CG2 C 6.757 -12.275 0.176 1.00 . A A . 86 ILE CG2 1 1
16 21542 1 1 95 ILE H H 8.231 -9.383 -2.126 1.00 . A A . 86 ILE H 1 1
16 21543 1 1 95 ILE HA H 9.263 -11.018 -0.026 1.00 . A A . 86 ILE HA 1 1
16 21544 1 1 95 ILE HB H 6.573 -10.840 -1.379 1.00 . A A . 86 ILE HB 1 1
16 21545 1 1 95 ILE HD11 H 4.878 -10.103 -0.093 1.00 . A A . 86 ILE HD11 1 1
16 21546 1 1 95 ILE HD12 H 5.123 -9.066 1.333 1.00 . A A . 86 ILE HD12 1 1
16 21547 1 1 95 ILE HD13 H 5.412 -8.418 -0.300 1.00 . A A . 86 ILE HD13 1 1
16 21548 1 1 95 ILE HG12 H 7.195 -10.007 1.441 1.00 . A A . 86 ILE HG12 1 1
16 21549 1 1 95 ILE HG13 H 7.599 -8.938 0.113 1.00 . A A . 86 ILE HG13 1 1
16 21550 1 1 95 ILE HG21 H 5.917 -12.701 -0.372 1.00 . A A . 86 ILE HG21 1 1
16 21551 1 1 95 ILE HG22 H 7.590 -12.980 0.169 1.00 . A A . 86 ILE HG22 1 1
16 21552 1 1 95 ILE HG23 H 6.458 -12.077 1.205 1.00 . A A . 86 ILE HG23 1 1
16 21553 1 1 95 ILE N N 9.005 -9.862 -1.713 1.00 . A A . 86 ILE N 1 1
16 21554 1 1 95 ILE O O 10.021 -12.934 -1.469 1.00 . A A . 86 ILE O 1 1
16 21555 1 1 96 GLY C C 7.552 -13.671 -4.816 1.00 . A A . 87 GLY C 1 1
16 21556 1 1 96 GLY CA C 8.334 -13.789 -3.506 1.00 . A A . 87 GLY CA 1 1
16 21557 1 1 96 GLY H H 7.305 -12.092 -2.874 1.00 . A A . 87 GLY H 1 1
16 21558 1 1 96 GLY HA2 H 9.395 -13.909 -3.721 1.00 . A A . 87 GLY HA2 1 1
16 21559 1 1 96 GLY HA3 H 8.015 -14.682 -2.967 1.00 . A A . 87 GLY HA3 1 1
16 21560 1 1 96 GLY N N 8.132 -12.617 -2.672 1.00 . A A . 87 GLY N 1 1
16 21561 1 1 96 GLY O O 6.581 -14.394 -5.031 1.00 . A A . 87 GLY O 1 1
16 21562 1 1 97 GLY C C 5.900 -12.120 -6.757 1.00 . A A . 88 GLY C 1 1
16 21563 1 1 97 GLY CA C 7.362 -12.533 -6.941 1.00 . A A . 88 GLY CA 1 1
16 21564 1 1 97 GLY H H 8.797 -12.171 -5.476 1.00 . A A . 88 GLY H 1 1
16 21565 1 1 97 GLY HA2 H 7.896 -11.758 -7.491 1.00 . A A . 88 GLY HA2 1 1
16 21566 1 1 97 GLY HA3 H 7.414 -13.442 -7.541 1.00 . A A . 88 GLY HA3 1 1
16 21567 1 1 97 GLY N N 8.006 -12.755 -5.658 1.00 . A A . 88 GLY N 1 1
16 21568 1 1 97 GLY O O 5.579 -10.933 -6.784 1.00 . A A . 88 GLY O 1 1
16 21569 1 1 98 PHE C C 3.041 -13.854 -5.365 1.00 . A A . 89 PHE C 1 1
16 21570 1 1 98 PHE CA C 3.634 -12.878 -6.384 1.00 . A A . 89 PHE CA 1 1
16 21571 1 1 98 PHE CB C 2.958 -13.101 -7.738 1.00 . A A . 89 PHE CB 1 1
16 21572 1 1 98 PHE CD1 C 0.805 -11.916 -7.255 1.00 . A A . 89 PHE CD1 1 1
16 21573 1 1 98 PHE CD2 C 0.696 -14.122 -8.075 1.00 . A A . 89 PHE CD2 1 1
16 21574 1 1 98 PHE CE1 C -0.613 -11.864 -7.208 1.00 . A A . 89 PHE CE1 1 1
16 21575 1 1 98 PHE CE2 C -0.722 -14.069 -8.028 1.00 . A A . 89 PHE CE2 1 1
16 21576 1 1 98 PHE CG C 1.430 -13.044 -7.688 1.00 . A A . 89 PHE CG 1 1
16 21577 1 1 98 PHE CZ C -1.347 -12.941 -7.596 1.00 . A A . 89 PHE CZ 1 1
16 21578 1 1 98 PHE H H 5.324 -14.085 -6.552 1.00 . A A . 89 PHE H 1 1
16 21579 1 1 98 PHE HA H 3.528 -11.859 -6.013 1.00 . A A . 89 PHE HA 1 1
16 21580 1 1 98 PHE HB2 H 3.316 -12.347 -8.440 1.00 . A A . 89 PHE HB2 1 1
16 21581 1 1 98 PHE HB3 H 3.263 -14.071 -8.130 1.00 . A A . 89 PHE HB3 1 1
16 21582 1 1 98 PHE HD1 H 1.393 -11.052 -6.945 1.00 . A A . 89 PHE HD1 1 1
16 21583 1 1 98 PHE HD2 H 1.197 -15.026 -8.421 1.00 . A A . 89 PHE HD2 1 1
16 21584 1 1 98 PHE HE1 H -1.114 -10.960 -6.862 1.00 . A A . 89 PHE HE1 1 1
16 21585 1 1 98 PHE HE2 H -1.310 -14.933 -8.338 1.00 . A A . 89 PHE HE2 1 1
16 21586 1 1 98 PHE HZ H -2.435 -12.901 -7.559 1.00 . A A . 89 PHE HZ 1 1
16 21587 1 1 98 PHE N N 5.054 -13.123 -6.573 1.00 . A A . 89 PHE N 1 1
16 21588 1 1 98 PHE O O 2.338 -13.442 -4.443 1.00 . A A . 89 PHE O 1 1
16 21589 1 1 99 ALA C C 3.823 -17.347 -4.690 1.00 . A A . 90 ALA C 1 1
16 21590 1 1 99 ALA CA C 2.852 -16.164 -4.676 1.00 . A A . 90 ALA CA 1 1
16 21591 1 1 99 ALA CB C 1.437 -16.567 -5.097 1.00 . A A . 90 ALA CB 1 1
16 21592 1 1 99 ALA H H 3.919 -15.453 -6.318 1.00 . A A . 90 ALA H 1 1
16 21593 1 1 99 ALA HA H 2.814 -15.748 -3.670 1.00 . A A . 90 ALA HA 1 1
16 21594 1 1 99 ALA HB1 H 1.161 -17.497 -4.600 1.00 . A A . 90 ALA HB1 1 1
16 21595 1 1 99 ALA HB2 H 0.737 -15.781 -4.814 1.00 . A A . 90 ALA HB2 1 1
16 21596 1 1 99 ALA HB3 H 1.406 -16.709 -6.177 1.00 . A A . 90 ALA HB3 1 1
16 21597 1 1 99 ALA N N 3.346 -15.127 -5.566 1.00 . A A . 90 ALA N 1 1
16 21598 1 1 99 ALA O O 3.520 -18.397 -5.254 1.00 . A A . 90 ALA O 1 1
16 21599 1 1 100 GLY C C 6.702 -18.151 -2.641 1.00 . A A . 91 GLY C 1 1
16 21600 1 1 100 GLY CA C 5.987 -18.172 -3.994 1.00 . A A . 91 GLY CA 1 1
16 21601 1 1 100 GLY H H 5.209 -16.279 -3.605 1.00 . A A . 91 GLY H 1 1
16 21602 1 1 100 GLY HA2 H 5.528 -19.148 -4.151 1.00 . A A . 91 GLY HA2 1 1
16 21603 1 1 100 GLY HA3 H 6.712 -18.028 -4.795 1.00 . A A . 91 GLY HA3 1 1
16 21604 1 1 100 GLY N N 4.970 -17.137 -4.061 1.00 . A A . 91 GLY N 1 1
16 21605 1 1 100 GLY O O 6.091 -17.853 -1.616 1.00 . A A . 91 GLY O 1 1
16 21606 1 1 101 THR C C 8.584 -17.206 -0.671 1.00 . A A . 92 THR C 1 1
16 21607 1 1 101 THR CA C 8.792 -18.492 -1.473 1.00 . A A . 92 THR CA 1 1
16 21608 1 1 101 THR CB C 10.249 -18.726 -1.879 1.00 . A A . 92 THR CB 1 1
16 21609 1 1 101 THR CG2 C 10.705 -17.782 -2.993 1.00 . A A . 92 THR CG2 1 1
16 21610 1 1 101 THR H H 8.477 -18.712 -3.520 1.00 . A A . 92 THR H 1 1
16 21611 1 1 101 THR HA H 8.452 -19.318 -0.848 1.00 . A A . 92 THR HA 1 1
16 21612 1 1 101 THR HB H 10.413 -19.766 -2.158 1.00 . A A . 92 THR HB 1 1
16 21613 1 1 101 THR HG1 H 11.921 -18.687 -0.780 1.00 . A A . 92 THR HG1 1 1
16 21614 1 1 101 THR HG21 H 10.788 -18.336 -3.928 1.00 . A A . 92 THR HG21 1 1
16 21615 1 1 101 THR HG22 H 9.977 -16.979 -3.110 1.00 . A A . 92 THR HG22 1 1
16 21616 1 1 101 THR HG23 H 11.675 -17.357 -2.735 1.00 . A A . 92 THR HG23 1 1
16 21617 1 1 101 THR N N 7.988 -18.471 -2.682 1.00 . A A . 92 THR N 1 1
16 21618 1 1 101 THR O O 8.848 -16.112 -1.166 1.00 . A A . 92 THR O 1 1
16 21619 1 1 101 THR OG1 O 10.998 -18.307 -0.741 1.00 . A A . 92 THR OG1 1 1
16 21620 1 1 102 ALA C C 7.500 -16.759 2.826 1.00 . A A . 93 ALA C 1 1
16 21621 1 1 102 ALA CA C 7.864 -16.249 1.431 1.00 . A A . 93 ALA CA 1 1
16 21622 1 1 102 ALA CB C 6.769 -15.367 0.828 1.00 . A A . 93 ALA CB 1 1
16 21623 1 1 102 ALA H H 7.899 -18.275 0.950 1.00 . A A . 93 ALA H 1 1
16 21624 1 1 102 ALA HA H 8.786 -15.670 1.493 1.00 . A A . 93 ALA HA 1 1
16 21625 1 1 102 ALA HB1 H 6.771 -14.396 1.323 1.00 . A A . 93 ALA HB1 1 1
16 21626 1 1 102 ALA HB2 H 6.956 -15.232 -0.237 1.00 . A A . 93 ALA HB2 1 1
16 21627 1 1 102 ALA HB3 H 5.799 -15.845 0.969 1.00 . A A . 93 ALA HB3 1 1
16 21628 1 1 102 ALA N N 8.112 -17.382 0.555 1.00 . A A . 93 ALA N 1 1
16 21629 1 1 102 ALA O O 7.417 -17.966 3.048 1.00 . A A . 93 ALA O 1 1
16 21630 1 1 103 LEU C C 8.038 -17.030 5.703 1.00 . A A . 94 LEU C 1 1
16 21631 1 1 103 LEU CA C 6.940 -16.152 5.100 1.00 . A A . 94 LEU CA 1 1
16 21632 1 1 103 LEU CB C 5.548 -16.785 5.153 1.00 . A A . 94 LEU CB 1 1
16 21633 1 1 103 LEU CD1 C 4.787 -15.592 7.240 1.00 . A A . 94 LEU CD1 1 1
16 21634 1 1 103 LEU CD2 C 4.174 -14.680 4.953 1.00 . A A . 94 LEU CD2 1 1
16 21635 1 1 103 LEU CG C 4.447 -15.933 5.788 1.00 . A A . 94 LEU CG 1 1
16 21636 1 1 103 LEU H H 7.363 -14.834 3.543 1.00 . A A . 94 LEU H 1 1
16 21637 1 1 103 LEU HA H 6.892 -15.221 5.665 1.00 . A A . 94 LEU HA 1 1
16 21638 1 1 103 LEU HB2 H 5.246 -17.036 4.136 1.00 . A A . 94 LEU HB2 1 1
16 21639 1 1 103 LEU HB3 H 5.618 -17.723 5.704 1.00 . A A . 94 LEU HB3 1 1
16 21640 1 1 103 LEU HD11 H 3.868 -15.379 7.787 1.00 . A A . 94 LEU HD11 1 1
16 21641 1 1 103 LEU HD12 H 5.297 -16.437 7.702 1.00 . A A . 94 LEU HD12 1 1
16 21642 1 1 103 LEU HD13 H 5.436 -14.717 7.266 1.00 . A A . 94 LEU HD13 1 1
16 21643 1 1 103 LEU HD21 H 4.033 -13.826 5.616 1.00 . A A . 94 LEU HD21 1 1
16 21644 1 1 103 LEU HD22 H 5.021 -14.492 4.293 1.00 . A A . 94 LEU HD22 1 1
16 21645 1 1 103 LEU HD23 H 3.274 -14.829 4.357 1.00 . A A . 94 LEU HD23 1 1
16 21646 1 1 103 LEU HG H 3.528 -16.518 5.801 1.00 . A A . 94 LEU HG 1 1
16 21647 1 1 103 LEU N N 7.293 -15.814 3.732 1.00 . A A . 94 LEU N 1 1
16 21648 1 1 103 LEU O O 7.768 -18.135 6.171 1.00 . A A . 94 LEU O 1 1
16 21649 1 1 104 GLY C C 11.448 -17.473 5.129 1.00 . A A . 95 GLY C 1 1
16 21650 1 1 104 GLY CA C 10.395 -17.226 6.211 1.00 . A A . 95 GLY CA 1 1
16 21651 1 1 104 GLY H H 9.466 -15.605 5.291 1.00 . A A . 95 GLY H 1 1
16 21652 1 1 104 GLY HA2 H 10.836 -16.658 7.030 1.00 . A A . 95 GLY HA2 1 1
16 21653 1 1 104 GLY HA3 H 10.064 -18.179 6.626 1.00 . A A . 95 GLY HA3 1 1
16 21654 1 1 104 GLY N N 9.254 -16.505 5.673 1.00 . A A . 95 GLY N 1 1
16 21655 1 1 104 GLY O O 11.120 -17.907 4.026 1.00 . A A . 95 GLY O 1 1
16 21656 1 1 105 ALA C C 13.605 -16.448 3.352 1.00 . A A . 96 ALA C 1 1
16 21657 1 1 105 ALA CA C 13.796 -17.372 4.556 1.00 . A A . 96 ALA CA 1 1
16 21658 1 1 105 ALA CB C 13.881 -18.845 4.152 1.00 . A A . 96 ALA CB 1 1
16 21659 1 1 105 ALA H H 12.951 -16.835 6.383 1.00 . A A . 96 ALA H 1 1
16 21660 1 1 105 ALA HA H 14.714 -17.096 5.074 1.00 . A A . 96 ALA HA 1 1
16 21661 1 1 105 ALA HB1 H 13.455 -18.975 3.158 1.00 . A A . 96 ALA HB1 1 1
16 21662 1 1 105 ALA HB2 H 14.925 -19.160 4.145 1.00 . A A . 96 ALA HB2 1 1
16 21663 1 1 105 ALA HB3 H 13.325 -19.451 4.868 1.00 . A A . 96 ALA HB3 1 1
16 21664 1 1 105 ALA N N 12.692 -17.187 5.483 1.00 . A A . 96 ALA N 1 1
16 21665 1 1 105 ALA O O 12.710 -16.662 2.536 1.00 . A A . 96 ALA O 1 1
16 21666 1 1 106 TRP C C 15.375 -14.937 1.102 1.00 . A A . 97 TRP C 1 1
16 21667 1 1 106 TRP CA C 14.398 -14.481 2.188 1.00 . A A . 97 TRP CA 1 1
16 21668 1 1 106 TRP CB C 14.678 -13.062 2.688 1.00 . A A . 97 TRP CB 1 1
16 21669 1 1 106 TRP CD1 C 12.509 -11.762 2.171 1.00 . A A . 97 TRP CD1 1 1
16 21670 1 1 106 TRP CD2 C 12.964 -11.879 4.336 1.00 . A A . 97 TRP CD2 1 1
16 21671 1 1 106 TRP CE2 C 11.791 -11.165 4.199 1.00 . A A . 97 TRP CE2 1 1
16 21672 1 1 106 TRP CE3 C 13.525 -12.131 5.600 1.00 . A A . 97 TRP CE3 1 1
16 21673 1 1 106 TRP CG C 13.419 -12.260 3.020 1.00 . A A . 97 TRP CG 1 1
16 21674 1 1 106 TRP CH2 C 11.620 -10.882 6.555 1.00 . A A . 97 TRP CH2 1 1
16 21675 1 1 106 TRP CZ2 C 11.080 -10.644 5.286 1.00 . A A . 97 TRP CZ2 1 1
16 21676 1 1 106 TRP CZ3 C 12.802 -11.603 6.677 1.00 . A A . 97 TRP CZ3 1 1
16 21677 1 1 106 TRP H H 15.186 -15.272 3.947 1.00 . A A . 97 TRP H 1 1
16 21678 1 1 106 TRP HA H 13.380 -14.486 1.800 1.00 . A A . 97 TRP HA 1 1
16 21679 1 1 106 TRP HB2 H 15.306 -13.119 3.577 1.00 . A A . 97 TRP HB2 1 1
16 21680 1 1 106 TRP HB3 H 15.248 -12.527 1.928 1.00 . A A . 97 TRP HB3 1 1
16 21681 1 1 106 TRP HD1 H 12.557 -11.873 1.088 1.00 . A A . 97 TRP HD1 1 1
16 21682 1 1 106 TRP HE1 H 10.647 -10.596 2.387 1.00 . A A . 97 TRP HE1 1 1
16 21683 1 1 106 TRP HE3 H 14.450 -12.691 5.735 1.00 . A A . 97 TRP HE3 1 1
16 21684 1 1 106 TRP HH2 H 11.115 -10.503 7.444 1.00 . A A . 97 TRP HH2 1 1
16 21685 1 1 106 TRP HZ2 H 10.155 -10.083 5.151 1.00 . A A . 97 TRP HZ2 1 1
16 21686 1 1 106 TRP HZ3 H 13.193 -11.768 7.680 1.00 . A A . 97 TRP HZ3 1 1
16 21687 1 1 106 TRP N N 14.461 -15.439 3.279 1.00 . A A . 97 TRP N 1 1
16 21688 1 1 106 TRP NE1 N 11.506 -11.092 2.840 1.00 . A A . 97 TRP NE1 1 1
16 21689 1 1 106 TRP O O 16.576 -14.690 1.200 1.00 . A A . 97 TRP O 1 1
16 21690 1 1 107 LEU C C 16.074 -14.906 -1.878 1.00 . A A . 98 LEU C 1 1
16 21691 1 1 107 LEU CA C 15.631 -16.086 -1.010 1.00 . A A . 98 LEU CA 1 1
16 21692 1 1 107 LEU CB C 14.877 -17.169 -1.784 1.00 . A A . 98 LEU CB 1 1
16 21693 1 1 107 LEU CD1 C 16.500 -18.993 -2.418 1.00 . A A . 98 LEU CD1 1 1
16 21694 1 1 107 LEU CD2 C 14.694 -18.268 -4.047 1.00 . A A . 98 LEU CD2 1 1
16 21695 1 1 107 LEU CG C 15.645 -17.832 -2.930 1.00 . A A . 98 LEU CG 1 1
16 21696 1 1 107 LEU H H 13.845 -15.790 0.021 1.00 . A A . 98 LEU H 1 1
16 21697 1 1 107 LEU HA H 16.518 -16.553 -0.583 1.00 . A A . 98 LEU HA 1 1
16 21698 1 1 107 LEU HB2 H 14.573 -17.945 -1.081 1.00 . A A . 98 LEU HB2 1 1
16 21699 1 1 107 LEU HB3 H 13.966 -16.731 -2.190 1.00 . A A . 98 LEU HB3 1 1
16 21700 1 1 107 LEU HD11 H 15.868 -19.699 -1.879 1.00 . A A . 98 LEU HD11 1 1
16 21701 1 1 107 LEU HD12 H 16.970 -19.497 -3.263 1.00 . A A . 98 LEU HD12 1 1
16 21702 1 1 107 LEU HD13 H 17.270 -18.610 -1.749 1.00 . A A . 98 LEU HD13 1 1
16 21703 1 1 107 LEU HD21 H 13.664 -18.101 -3.733 1.00 . A A . 98 LEU HD21 1 1
16 21704 1 1 107 LEU HD22 H 14.899 -17.687 -4.946 1.00 . A A . 98 LEU HD22 1 1
16 21705 1 1 107 LEU HD23 H 14.843 -19.327 -4.257 1.00 . A A . 98 LEU HD23 1 1
16 21706 1 1 107 LEU HG H 16.325 -17.095 -3.356 1.00 . A A . 98 LEU HG 1 1
16 21707 1 1 107 LEU N N 14.823 -15.594 0.093 1.00 . A A . 98 LEU N 1 1
16 21708 1 1 107 LEU O O 17.262 -14.595 -1.948 1.00 . A A . 98 LEU O 1 1
16 21709 1 1 108 GLY C C 16.400 -13.503 -4.450 1.00 . A A . 99 GLY C 1 1
16 21710 1 1 108 GLY CA C 15.370 -13.144 -3.377 1.00 . A A . 99 GLY CA 1 1
16 21711 1 1 108 GLY H H 14.132 -14.542 -2.455 1.00 . A A . 99 GLY H 1 1
16 21712 1 1 108 GLY HA2 H 14.447 -12.810 -3.851 1.00 . A A . 99 GLY HA2 1 1
16 21713 1 1 108 GLY HA3 H 15.739 -12.311 -2.778 1.00 . A A . 99 GLY HA3 1 1
16 21714 1 1 108 GLY N N 15.096 -14.282 -2.517 1.00 . A A . 99 GLY N 1 1
16 21715 1 1 108 GLY O O 17.502 -12.957 -4.465 1.00 . A A . 99 GLY O 1 1
16 21716 1 1 109 SER C C 16.206 -14.621 -7.749 1.00 . A A . 100 SER C 1 1
16 21717 1 1 109 SER CA C 16.879 -14.858 -6.396 1.00 . A A . 100 SER CA 1 1
16 21718 1 1 109 SER CB C 17.249 -16.334 -6.237 1.00 . A A . 100 SER CB 1 1
16 21719 1 1 109 SER H H 15.106 -14.858 -5.303 1.00 . A A . 100 SER H 1 1
16 21720 1 1 109 SER HA H 17.778 -14.247 -6.304 1.00 . A A . 100 SER HA 1 1
16 21721 1 1 109 SER HB2 H 16.647 -16.775 -5.443 1.00 . A A . 100 SER HB2 1 1
16 21722 1 1 109 SER HB3 H 17.006 -16.869 -7.155 1.00 . A A . 100 SER HB3 1 1
16 21723 1 1 109 SER HG H 19.191 -16.113 -6.665 1.00 . A A . 100 SER HG 1 1
16 21724 1 1 109 SER N N 16.004 -14.419 -5.322 1.00 . A A . 100 SER N 1 1
16 21725 1 1 109 SER O O 15.673 -15.552 -8.352 1.00 . A A . 100 SER O 1 1
16 21726 1 1 109 SER OG O 18.631 -16.509 -5.938 1.00 . A A . 100 SER OG 1 1
16 21727 1 1 110 PRO C C 16.513 -13.447 -10.641 1.00 . A A . 101 PRO C 1 1
16 21728 1 1 110 PRO CA C 15.653 -12.968 -9.469 1.00 . A A . 101 PRO CA 1 1
16 21729 1 1 110 PRO CB C 15.514 -11.456 -9.413 1.00 . A A . 101 PRO CB 1 1
16 21730 1 1 110 PRO CD C 16.875 -12.211 -7.511 1.00 . A A . 101 PRO CD 1 1
16 21731 1 1 110 PRO CG C 16.460 -10.991 -8.317 1.00 . A A . 101 PRO CG 1 1
16 21732 1 1 110 PRO HA H 14.767 -13.418 -9.579 1.00 . A A . 101 PRO HA 1 1
16 21733 1 1 110 PRO HB2 H 15.774 -11.004 -10.370 1.00 . A A . 101 PRO HB2 1 1
16 21734 1 1 110 PRO HB3 H 14.487 -11.166 -9.191 1.00 . A A . 101 PRO HB3 1 1
16 21735 1 1 110 PRO HD2 H 17.959 -12.315 -7.481 1.00 . A A . 101 PRO HD2 1 1
16 21736 1 1 110 PRO HD3 H 16.532 -12.138 -6.479 1.00 . A A . 101 PRO HD3 1 1
16 21737 1 1 110 PRO HG2 H 17.334 -10.503 -8.749 1.00 . A A . 101 PRO HG2 1 1
16 21738 1 1 110 PRO HG3 H 15.970 -10.258 -7.676 1.00 . A A . 101 PRO HG3 1 1
16 21739 1 1 110 PRO N N 16.252 -13.339 -8.198 1.00 . A A . 101 PRO N 1 1
16 21740 1 1 110 PRO O O 17.699 -13.726 -10.472 1.00 . A A . 101 PRO O 1 1
16 21741 1 1 111 PRO C C 17.477 -12.869 -13.569 1.00 . A A . 102 PRO C 1 1
16 21742 1 1 111 PRO CA C 16.557 -13.968 -13.033 1.00 . A A . 102 PRO CA 1 1
16 21743 1 1 111 PRO CB C 15.454 -14.346 -14.008 1.00 . A A . 102 PRO CB 1 1
16 21744 1 1 111 PRO CD C 14.461 -13.205 -12.071 1.00 . A A . 102 PRO CD 1 1
16 21745 1 1 111 PRO CG C 14.193 -13.671 -13.493 1.00 . A A . 102 PRO CG 1 1
16 21746 1 1 111 PRO HA H 17.151 -14.745 -12.826 1.00 . A A . 102 PRO HA 1 1
16 21747 1 1 111 PRO HB2 H 15.693 -14.011 -15.017 1.00 . A A . 102 PRO HB2 1 1
16 21748 1 1 111 PRO HB3 H 15.327 -15.428 -14.053 1.00 . A A . 102 PRO HB3 1 1
16 21749 1 1 111 PRO HD2 H 14.277 -12.136 -11.963 1.00 . A A . 102 PRO HD2 1 1
16 21750 1 1 111 PRO HD3 H 13.812 -13.714 -11.359 1.00 . A A . 102 PRO HD3 1 1
16 21751 1 1 111 PRO HG2 H 13.927 -12.825 -14.128 1.00 . A A . 102 PRO HG2 1 1
16 21752 1 1 111 PRO HG3 H 13.352 -14.363 -13.516 1.00 . A A . 102 PRO HG3 1 1
16 21753 1 1 111 PRO N N 15.865 -13.528 -11.834 1.00 . A A . 102 PRO N 1 1
16 21754 1 1 111 PRO O O 17.088 -11.704 -13.632 1.00 . A A . 102 PRO O 1 1
16 21755 1 1 112 SER C C 19.900 -11.215 -13.466 1.00 . A A . 103 SER C 1 1
16 21756 1 1 112 SER CA C 19.660 -12.344 -14.470 1.00 . A A . 103 SER CA 1 1
16 21757 1 1 112 SER CB C 19.204 -11.771 -15.814 1.00 . A A . 103 SER CB 1 1
16 21758 1 1 112 SER H H 18.990 -14.228 -13.887 1.00 . A A . 103 SER H 1 1
16 21759 1 1 112 SER HA H 20.568 -12.928 -14.614 1.00 . A A . 103 SER HA 1 1
16 21760 1 1 112 SER HB2 H 20.045 -11.275 -16.300 1.00 . A A . 103 SER HB2 1 1
16 21761 1 1 112 SER HB3 H 18.893 -12.585 -16.468 1.00 . A A . 103 SER HB3 1 1
16 21762 1 1 112 SER HG H 18.490 -9.933 -15.472 1.00 . A A . 103 SER HG 1 1
16 21763 1 1 112 SER N N 18.681 -13.279 -13.942 1.00 . A A . 103 SER N 1 1
16 21764 1 1 112 SER O O 19.194 -11.109 -12.464 1.00 . A A . 103 SER O 1 1
16 21765 1 1 112 SER OG O 18.131 -10.846 -15.664 1.00 . A A . 103 SER OG 1 1
16 21766 1 1 113 SER C C 20.596 -7.998 -13.430 1.00 . A A . 104 SER C 1 1
16 21767 1 1 113 SER CA C 21.241 -9.282 -12.905 1.00 . A A . 104 SER CA 1 1
16 21768 1 1 113 SER CB C 22.758 -9.110 -12.802 1.00 . A A . 104 SER CB 1 1
16 21769 1 1 113 SER H H 21.469 -10.492 -14.586 1.00 . A A . 104 SER H 1 1
16 21770 1 1 113 SER HA H 20.838 -9.540 -11.926 1.00 . A A . 104 SER HA 1 1
16 21771 1 1 113 SER HB2 H 23.176 -8.971 -13.800 1.00 . A A . 104 SER HB2 1 1
16 21772 1 1 113 SER HB3 H 22.983 -8.208 -12.234 1.00 . A A . 104 SER HB3 1 1
16 21773 1 1 113 SER HG H 24.119 -9.921 -11.579 1.00 . A A . 104 SER HG 1 1
16 21774 1 1 113 SER N N 20.899 -10.399 -13.769 1.00 . A A . 104 SER N 1 1
16 21775 1 1 113 SER O O 19.971 -8.001 -14.490 1.00 . A A . 104 SER O 1 1
16 21776 1 1 113 SER OG O 23.381 -10.230 -12.180 1.00 . A A . 104 SER OG 1 1
17 21777 1 1 10 MET C C -7.273 -13.647 -7.180 1.00 . A A . 1 MET C 1 1
17 21778 1 1 10 MET CA C -5.950 -12.895 -7.026 1.00 . A A . 1 MET CA 1 1
17 21779 1 1 10 MET CB C -4.956 -13.763 -6.252 1.00 . A A . 1 MET CB 1 1
17 21780 1 1 10 MET CE C -1.399 -14.853 -6.304 1.00 . A A . 1 MET CE 1 1
17 21781 1 1 10 MET CG C -3.947 -14.417 -7.198 1.00 . A A . 1 MET CG 1 1
17 21782 1 1 10 MET H H -6.857 -11.650 -5.624 1.00 . A A . 1 MET H 1 1
17 21783 1 1 10 MET HA H -5.560 -12.625 -8.008 1.00 . A A . 1 MET HA 1 1
17 21784 1 1 10 MET HB2 H -4.430 -13.154 -5.518 1.00 . A A . 1 MET HB2 1 1
17 21785 1 1 10 MET HB3 H -5.494 -14.534 -5.700 1.00 . A A . 1 MET HB3 1 1
17 21786 1 1 10 MET HE1 H -1.308 -15.706 -6.977 1.00 . A A . 1 MET HE1 1 1
17 21787 1 1 10 MET HE2 H -0.407 -14.463 -6.077 1.00 . A A . 1 MET HE2 1 1
17 21788 1 1 10 MET HE3 H -1.886 -15.168 -5.381 1.00 . A A . 1 MET HE3 1 1
17 21789 1 1 10 MET HG2 H -3.826 -15.470 -6.943 1.00 . A A . 1 MET HG2 1 1
17 21790 1 1 10 MET HG3 H -4.317 -14.378 -8.222 1.00 . A A . 1 MET HG3 1 1
17 21791 1 1 10 MET N N -6.144 -11.637 -6.324 1.00 . A A . 1 MET N 1 1
17 21792 1 1 10 MET O O -7.769 -14.240 -6.224 1.00 . A A . 1 MET O 1 1
17 21793 1 1 10 MET SD S -2.375 -13.579 -7.087 1.00 . A A . 1 MET SD 1 1
17 21794 1 1 11 GLY C C -9.732 -13.662 -9.920 1.00 . A A . 2 GLY C 1 1
17 21795 1 1 11 GLY CA C -9.064 -14.266 -8.683 1.00 . A A . 2 GLY CA 1 1
17 21796 1 1 11 GLY H H -7.398 -13.112 -9.164 1.00 . A A . 2 GLY H 1 1
17 21797 1 1 11 GLY HA2 H -8.885 -15.329 -8.845 1.00 . A A . 2 GLY HA2 1 1
17 21798 1 1 11 GLY HA3 H -9.732 -14.182 -7.827 1.00 . A A . 2 GLY HA3 1 1
17 21799 1 1 11 GLY N N -7.808 -13.597 -8.392 1.00 . A A . 2 GLY N 1 1
17 21800 1 1 11 GLY O O -9.468 -14.087 -11.043 1.00 . A A . 2 GLY O 1 1
17 21801 1 1 12 LYS C C -10.426 -10.880 -11.302 1.00 . A A . 3 LYS C 1 1
17 21802 1 1 12 LYS CA C -11.295 -12.013 -10.751 1.00 . A A . 3 LYS CA 1 1
17 21803 1 1 12 LYS CB C -12.677 -11.555 -10.282 1.00 . A A . 3 LYS CB 1 1
17 21804 1 1 12 LYS CD C -14.895 -12.012 -11.392 1.00 . A A . 3 LYS CD 1 1
17 21805 1 1 12 LYS CE C -16.243 -12.513 -10.869 1.00 . A A . 3 LYS CE 1 1
17 21806 1 1 12 LYS CG C -13.739 -12.613 -10.591 1.00 . A A . 3 LYS CG 1 1
17 21807 1 1 12 LYS H H -10.796 -12.340 -8.755 1.00 . A A . 3 LYS H 1 1
17 21808 1 1 12 LYS HA H -11.449 -12.746 -11.542 1.00 . A A . 3 LYS HA 1 1
17 21809 1 1 12 LYS HB2 H -12.656 -11.359 -9.210 1.00 . A A . 3 LYS HB2 1 1
17 21810 1 1 12 LYS HB3 H -12.940 -10.618 -10.772 1.00 . A A . 3 LYS HB3 1 1
17 21811 1 1 12 LYS HD2 H -14.859 -10.924 -11.330 1.00 . A A . 3 LYS HD2 1 1
17 21812 1 1 12 LYS HD3 H -14.789 -12.275 -12.444 1.00 . A A . 3 LYS HD3 1 1
17 21813 1 1 12 LYS HE2 H -16.100 -13.048 -9.930 1.00 . A A . 3 LYS HE2 1 1
17 21814 1 1 12 LYS HE3 H -16.895 -11.666 -10.657 1.00 . A A . 3 LYS HE3 1 1
17 21815 1 1 12 LYS HG2 H -13.289 -13.432 -11.152 1.00 . A A . 3 LYS HG2 1 1
17 21816 1 1 12 LYS HG3 H -14.117 -13.036 -9.660 1.00 . A A . 3 LYS HG3 1 1
17 21817 1 1 12 LYS HZ1 H -17.537 -12.904 -12.455 1.00 . A A . 3 LYS HZ1 1 1
17 21818 1 1 12 LYS HZ2 H -16.206 -13.841 -12.475 1.00 . A A . 3 LYS HZ2 1 1
17 21819 1 1 12 LYS HZ3 H -17.382 -14.120 -11.372 1.00 . A A . 3 LYS HZ3 1 1
17 21820 1 1 12 LYS N N -10.586 -12.680 -9.672 1.00 . A A . 3 LYS N 1 1
17 21821 1 1 12 LYS NZ N -16.885 -13.404 -11.861 1.00 . A A . 3 LYS NZ 1 1
17 21822 1 1 12 LYS O O -9.998 -10.926 -12.454 1.00 . A A . 3 LYS O 1 1
17 21823 1 1 13 GLU C C -8.560 -8.251 -9.649 1.00 . A A . 4 GLU C 1 1
17 21824 1 1 13 GLU CA C -9.383 -8.747 -10.840 1.00 . A A . 4 GLU CA 1 1
17 21825 1 1 13 GLU CB C -10.254 -7.626 -11.410 1.00 . A A . 4 GLU CB 1 1
17 21826 1 1 13 GLU CD C -10.779 -6.661 -13.680 1.00 . A A . 4 GLU CD 1 1
17 21827 1 1 13 GLU CG C -10.681 -7.940 -12.846 1.00 . A A . 4 GLU CG 1 1
17 21828 1 1 13 GLU H H -10.544 -9.861 -9.517 1.00 . A A . 4 GLU H 1 1
17 21829 1 1 13 GLU HA H -8.717 -9.115 -11.622 1.00 . A A . 4 GLU HA 1 1
17 21830 1 1 13 GLU HB2 H -11.137 -7.493 -10.785 1.00 . A A . 4 GLU HB2 1 1
17 21831 1 1 13 GLU HB3 H -9.703 -6.686 -11.388 1.00 . A A . 4 GLU HB3 1 1
17 21832 1 1 13 GLU HG2 H -9.963 -8.622 -13.302 1.00 . A A . 4 GLU HG2 1 1
17 21833 1 1 13 GLU HG3 H -11.644 -8.449 -12.839 1.00 . A A . 4 GLU HG3 1 1
17 21834 1 1 13 GLU N N -10.192 -9.890 -10.453 1.00 . A A . 4 GLU N 1 1
17 21835 1 1 13 GLU O O -7.333 -8.206 -9.713 1.00 . A A . 4 GLU O 1 1
17 21836 1 1 13 GLU OE1 O -9.649 -6.181 -14.077 1.00 . A A . 4 GLU OE1 1 1
17 21837 1 1 13 GLU OE2 O -11.888 -6.165 -13.926 1.00 . A A . 4 GLU OE2 1 1
17 21838 1 1 14 SER C C -8.840 -8.384 -6.235 1.00 . A A . 5 SER C 1 1
17 21839 1 1 14 SER CA C -8.621 -7.400 -7.386 1.00 . A A . 5 SER CA 1 1
17 21840 1 1 14 SER CB C -9.144 -6.013 -7.006 1.00 . A A . 5 SER CB 1 1
17 21841 1 1 14 SER H H -10.268 -7.931 -8.546 1.00 . A A . 5 SER H 1 1
17 21842 1 1 14 SER HA H -7.562 -7.332 -7.636 1.00 . A A . 5 SER HA 1 1
17 21843 1 1 14 SER HB2 H -10.221 -6.063 -6.845 1.00 . A A . 5 SER HB2 1 1
17 21844 1 1 14 SER HB3 H -8.695 -5.703 -6.062 1.00 . A A . 5 SER HB3 1 1
17 21845 1 1 14 SER HG H -8.127 -5.370 -8.604 1.00 . A A . 5 SER HG 1 1
17 21846 1 1 14 SER N N -9.270 -7.891 -8.590 1.00 . A A . 5 SER N 1 1
17 21847 1 1 14 SER O O -7.880 -8.882 -5.650 1.00 . A A . 5 SER O 1 1
17 21848 1 1 14 SER OG O -8.859 -5.041 -8.008 1.00 . A A . 5 SER OG 1 1
17 21849 1 1 15 GLY C C -11.577 -8.965 -4.001 1.00 . A A . 6 GLY C 1 1
17 21850 1 1 15 GLY CA C -10.465 -9.549 -4.875 1.00 . A A . 6 GLY CA 1 1
17 21851 1 1 15 GLY H H -10.883 -8.224 -6.427 1.00 . A A . 6 GLY H 1 1
17 21852 1 1 15 GLY HA2 H -10.791 -10.499 -5.298 1.00 . A A . 6 GLY HA2 1 1
17 21853 1 1 15 GLY HA3 H -9.588 -9.757 -4.262 1.00 . A A . 6 GLY HA3 1 1
17 21854 1 1 15 GLY N N -10.108 -8.634 -5.945 1.00 . A A . 6 GLY N 1 1
17 21855 1 1 15 GLY O O -11.310 -8.177 -3.095 1.00 . A A . 6 GLY O 1 1
17 21856 1 1 16 TRP C C -14.329 -9.974 -2.537 1.00 . A A . 7 TRP C 1 1
17 21857 1 1 16 TRP CA C -13.954 -8.900 -3.559 1.00 . A A . 7 TRP CA 1 1
17 21858 1 1 16 TRP CB C -15.106 -8.542 -4.500 1.00 . A A . 7 TRP CB 1 1
17 21859 1 1 16 TRP CD1 C -14.869 -5.972 -4.508 1.00 . A A . 7 TRP CD1 1 1
17 21860 1 1 16 TRP CD2 C -16.931 -6.659 -4.076 1.00 . A A . 7 TRP CD2 1 1
17 21861 1 1 16 TRP CE2 C -16.942 -5.279 -4.051 1.00 . A A . 7 TRP CE2 1 1
17 21862 1 1 16 TRP CE3 C -18.098 -7.406 -3.838 1.00 . A A . 7 TRP CE3 1 1
17 21863 1 1 16 TRP CG C -15.587 -7.095 -4.373 1.00 . A A . 7 TRP CG 1 1
17 21864 1 1 16 TRP CH2 C -19.268 -5.249 -3.550 1.00 . A A . 7 TRP CH2 1 1
17 21865 1 1 16 TRP CZ2 C -18.093 -4.527 -3.790 1.00 . A A . 7 TRP CZ2 1 1
17 21866 1 1 16 TRP CZ3 C -19.240 -6.639 -3.579 1.00 . A A . 7 TRP CZ3 1 1
17 21867 1 1 16 TRP H H -13.008 -10.014 -5.044 1.00 . A A . 7 TRP H 1 1
17 21868 1 1 16 TRP HA H -13.666 -7.982 -3.047 1.00 . A A . 7 TRP HA 1 1
17 21869 1 1 16 TRP HB2 H -14.790 -8.719 -5.529 1.00 . A A . 7 TRP HB2 1 1
17 21870 1 1 16 TRP HB3 H -15.943 -9.211 -4.304 1.00 . A A . 7 TRP HB3 1 1
17 21871 1 1 16 TRP HD1 H -13.804 -5.948 -4.737 1.00 . A A . 7 TRP HD1 1 1
17 21872 1 1 16 TRP HE1 H -15.312 -3.813 -4.377 1.00 . A A . 7 TRP HE1 1 1
17 21873 1 1 16 TRP HE3 H -18.115 -8.495 -3.852 1.00 . A A . 7 TRP HE3 1 1
17 21874 1 1 16 TRP HH2 H -20.200 -4.725 -3.340 1.00 . A A . 7 TRP HH2 1 1
17 21875 1 1 16 TRP HZ2 H -18.076 -3.437 -3.776 1.00 . A A . 7 TRP HZ2 1 1
17 21876 1 1 16 TRP HZ3 H -20.173 -7.168 -3.387 1.00 . A A . 7 TRP HZ3 1 1
17 21877 1 1 16 TRP N N -12.800 -9.373 -4.305 1.00 . A A . 7 TRP N 1 1
17 21878 1 1 16 TRP NE1 N -15.649 -4.848 -4.322 1.00 . A A . 7 TRP NE1 1 1
17 21879 1 1 16 TRP O O -15.365 -10.625 -2.667 1.00 . A A . 7 TRP O 1 1
17 21880 1 1 17 ASP C C -12.498 -11.124 0.454 1.00 . A A . 8 ASP C 1 1
17 21881 1 1 17 ASP CA C -13.694 -11.112 -0.499 1.00 . A A . 8 ASP CA 1 1
17 21882 1 1 17 ASP CB C -13.844 -12.515 -1.089 1.00 . A A . 8 ASP CB 1 1
17 21883 1 1 17 ASP CG C -15.246 -13.116 -0.981 1.00 . A A . 8 ASP CG 1 1
17 21884 1 1 17 ASP H H -12.627 -9.594 -1.445 1.00 . A A . 8 ASP H 1 1
17 21885 1 1 17 ASP HA H -14.616 -10.800 -0.007 1.00 . A A . 8 ASP HA 1 1
17 21886 1 1 17 ASP HB2 H -13.558 -12.484 -2.140 1.00 . A A . 8 ASP HB2 1 1
17 21887 1 1 17 ASP HB3 H -13.140 -13.180 -0.588 1.00 . A A . 8 ASP HB3 1 1
17 21888 1 1 17 ASP N N -13.467 -10.127 -1.543 1.00 . A A . 8 ASP N 1 1
17 21889 1 1 17 ASP O O -11.356 -11.271 0.021 1.00 . A A . 8 ASP O 1 1
17 21890 1 1 17 ASP OD1 O -16.175 -12.482 -0.458 1.00 . A A . 8 ASP OD1 1 1
17 21891 1 1 17 ASP OD2 O -15.369 -14.305 -1.467 1.00 . A A . 8 ASP OD2 1 1
17 21892 1 1 18 SER C C -12.359 -11.343 4.109 1.00 . A A . 9 SER C 1 1
17 21893 1 1 18 SER CA C -11.764 -10.959 2.753 1.00 . A A . 9 SER CA 1 1
17 21894 1 1 18 SER CB C -11.087 -9.590 2.838 1.00 . A A . 9 SER CB 1 1
17 21895 1 1 18 SER H H -13.731 -10.849 2.079 1.00 . A A . 9 SER H 1 1
17 21896 1 1 18 SER HA H -11.036 -11.704 2.430 1.00 . A A . 9 SER HA 1 1
17 21897 1 1 18 SER HB2 H -11.840 -8.807 2.747 1.00 . A A . 9 SER HB2 1 1
17 21898 1 1 18 SER HB3 H -10.624 -9.474 3.819 1.00 . A A . 9 SER HB3 1 1
17 21899 1 1 18 SER HG H -10.424 -9.805 0.962 1.00 . A A . 9 SER HG 1 1
17 21900 1 1 18 SER N N -12.800 -10.968 1.735 1.00 . A A . 9 SER N 1 1
17 21901 1 1 18 SER O O -13.082 -10.556 4.719 1.00 . A A . 9 SER O 1 1
17 21902 1 1 18 SER OG O -10.100 -9.418 1.825 1.00 . A A . 9 SER OG 1 1
17 21903 1 1 19 GLY C C -12.033 -12.179 6.972 1.00 . A A . 10 GLY C 1 1
17 21904 1 1 19 GLY CA C -12.527 -13.049 5.815 1.00 . A A . 10 GLY CA 1 1
17 21905 1 1 19 GLY H H -11.445 -13.186 4.040 1.00 . A A . 10 GLY H 1 1
17 21906 1 1 19 GLY HA2 H -13.617 -13.064 5.806 1.00 . A A . 10 GLY HA2 1 1
17 21907 1 1 19 GLY HA3 H -12.196 -14.077 5.961 1.00 . A A . 10 GLY HA3 1 1
17 21908 1 1 19 GLY N N -12.033 -12.552 4.542 1.00 . A A . 10 GLY N 1 1
17 21909 1 1 19 GLY O O -11.584 -11.054 6.760 1.00 . A A . 10 GLY O 1 1
17 21910 1 1 20 ARG C C -10.174 -11.925 9.398 1.00 . A A . 11 ARG C 1 1
17 21911 1 1 20 ARG CA C -11.700 -12.023 9.363 1.00 . A A . 11 ARG CA 1 1
17 21912 1 1 20 ARG CB C -12.189 -12.726 10.631 1.00 . A A . 11 ARG CB 1 1
17 21913 1 1 20 ARG CD C -14.124 -12.848 12.243 1.00 . A A . 11 ARG CD 1 1
17 21914 1 1 20 ARG CG C -13.345 -11.957 11.273 1.00 . A A . 11 ARG CG 1 1
17 21915 1 1 20 ARG CZ C -16.288 -12.589 13.469 1.00 . A A . 11 ARG CZ 1 1
17 21916 1 1 20 ARG H H -12.498 -13.650 8.335 1.00 . A A . 11 ARG H 1 1
17 21917 1 1 20 ARG HA H -12.155 -11.036 9.278 1.00 . A A . 11 ARG HA 1 1
17 21918 1 1 20 ARG HB2 H -12.510 -13.739 10.389 1.00 . A A . 11 ARG HB2 1 1
17 21919 1 1 20 ARG HB3 H -11.367 -12.814 11.342 1.00 . A A . 11 ARG HB3 1 1
17 21920 1 1 20 ARG HD2 H -14.577 -13.679 11.703 1.00 . A A . 11 ARG HD2 1 1
17 21921 1 1 20 ARG HD3 H -13.445 -13.278 12.979 1.00 . A A . 11 ARG HD3 1 1
17 21922 1 1 20 ARG HE H -15.048 -11.067 12.987 1.00 . A A . 11 ARG HE 1 1
17 21923 1 1 20 ARG HG2 H -12.959 -11.087 11.803 1.00 . A A . 11 ARG HG2 1 1
17 21924 1 1 20 ARG HG3 H -14.015 -11.586 10.497 1.00 . A A . 11 ARG HG3 1 1
17 21925 1 1 20 ARG HH11 H -15.844 -14.519 12.969 1.00 . A A . 11 ARG HH11 1 1
17 21926 1 1 20 ARG HH12 H -17.338 -14.306 13.820 1.00 . A A . 11 ARG HH12 1 1
17 21927 1 1 20 ARG HH21 H -16.990 -10.803 14.091 1.00 . A A . 11 ARG HH21 1 1
17 21928 1 1 20 ARG HH22 H -17.989 -12.172 14.460 1.00 . A A . 11 ARG HH22 1 1
17 21929 1 1 20 ARG N N -12.132 -12.734 8.171 1.00 . A A . 11 ARG N 1 1
17 21930 1 1 20 ARG NE N -15.173 -12.057 12.925 1.00 . A A . 11 ARG NE 1 1
17 21931 1 1 20 ARG NH1 N -16.509 -13.920 13.415 1.00 . A A . 11 ARG NH1 1 1
17 21932 1 1 20 ARG NH2 N -17.159 -11.788 14.054 1.00 . A A . 11 ARG NH2 1 1
17 21933 1 1 20 ARG O O -9.619 -10.827 9.425 1.00 . A A . 11 ARG O 1 1
17 21934 1 1 21 ALA C C -7.516 -12.081 8.490 1.00 . A A . 12 ALA C 1 1
17 21935 1 1 21 ALA CA C -8.086 -13.145 9.430 1.00 . A A . 12 ALA CA 1 1
17 21936 1 1 21 ALA CB C -7.623 -14.557 9.062 1.00 . A A . 12 ALA CB 1 1
17 21937 1 1 21 ALA H H -9.996 -13.975 9.377 1.00 . A A . 12 ALA H 1 1
17 21938 1 1 21 ALA HA H -7.767 -12.926 10.449 1.00 . A A . 12 ALA HA 1 1
17 21939 1 1 21 ALA HB1 H -8.381 -15.037 8.443 1.00 . A A . 12 ALA HB1 1 1
17 21940 1 1 21 ALA HB2 H -6.686 -14.499 8.510 1.00 . A A . 12 ALA HB2 1 1
17 21941 1 1 21 ALA HB3 H -7.474 -15.139 9.972 1.00 . A A . 12 ALA HB3 1 1
17 21942 1 1 21 ALA N N -9.537 -13.087 9.398 1.00 . A A . 12 ALA N 1 1
17 21943 1 1 21 ALA O O -6.528 -11.425 8.815 1.00 . A A . 12 ALA O 1 1
17 21944 1 1 22 ALA C C -7.363 -9.664 7.056 1.00 . A A . 13 ALA C 1 1
17 21945 1 1 22 ALA CA C -7.734 -10.971 6.352 1.00 . A A . 13 ALA CA 1 1
17 21946 1 1 22 ALA CB C -8.838 -10.780 5.311 1.00 . A A . 13 ALA CB 1 1
17 21947 1 1 22 ALA H H -8.966 -12.482 7.085 1.00 . A A . 13 ALA H 1 1
17 21948 1 1 22 ALA HA H -6.849 -11.370 5.856 1.00 . A A . 13 ALA HA 1 1
17 21949 1 1 22 ALA HB1 H -8.401 -10.784 4.312 1.00 . A A . 13 ALA HB1 1 1
17 21950 1 1 22 ALA HB2 H -9.561 -11.591 5.394 1.00 . A A . 13 ALA HB2 1 1
17 21951 1 1 22 ALA HB3 H -9.339 -9.827 5.483 1.00 . A A . 13 ALA HB3 1 1
17 21952 1 1 22 ALA N N -8.163 -11.944 7.342 1.00 . A A . 13 ALA N 1 1
17 21953 1 1 22 ALA O O -6.244 -9.173 6.913 1.00 . A A . 13 ALA O 1 1
17 21954 1 1 23 VAL C C -6.760 -7.951 9.238 1.00 . A A . 14 VAL C 1 1
17 21955 1 1 23 VAL CA C -8.113 -7.896 8.526 1.00 . A A . 14 VAL CA 1 1
17 21956 1 1 23 VAL CB C -9.282 -7.643 9.481 1.00 . A A . 14 VAL CB 1 1
17 21957 1 1 23 VAL CG1 C -8.974 -6.482 10.429 1.00 . A A . 14 VAL CG1 1 1
17 21958 1 1 23 VAL CG2 C -10.577 -7.390 8.707 1.00 . A A . 14 VAL CG2 1 1
17 21959 1 1 23 VAL H H -9.232 -9.542 7.911 1.00 . A A . 14 VAL H 1 1
17 21960 1 1 23 VAL HA H -8.093 -7.087 7.796 1.00 . A A . 14 VAL HA 1 1
17 21961 1 1 23 VAL HB H -9.422 -8.540 10.084 1.00 . A A . 14 VAL HB 1 1
17 21962 1 1 23 VAL HG11 H -9.796 -5.767 10.407 1.00 . A A . 14 VAL HG11 1 1
17 21963 1 1 23 VAL HG12 H -8.851 -6.863 11.442 1.00 . A A . 14 VAL HG12 1 1
17 21964 1 1 23 VAL HG13 H -8.054 -5.989 10.112 1.00 . A A . 14 VAL HG13 1 1
17 21965 1 1 23 VAL HG21 H -10.866 -6.345 8.815 1.00 . A A . 14 VAL HG21 1 1
17 21966 1 1 23 VAL HG22 H -10.420 -7.617 7.652 1.00 . A A . 14 VAL HG22 1 1
17 21967 1 1 23 VAL HG23 H -11.367 -8.028 9.103 1.00 . A A . 14 VAL HG23 1 1
17 21968 1 1 23 VAL N N -8.324 -9.136 7.800 1.00 . A A . 14 VAL N 1 1
17 21969 1 1 23 VAL O O -5.974 -7.008 9.159 1.00 . A A . 14 VAL O 1 1
17 21970 1 1 24 ALA C C -4.108 -9.038 9.694 1.00 . A A . 15 ALA C 1 1
17 21971 1 1 24 ALA CA C -5.286 -9.254 10.645 1.00 . A A . 15 ALA CA 1 1
17 21972 1 1 24 ALA CB C -5.274 -10.645 11.282 1.00 . A A . 15 ALA CB 1 1
17 21973 1 1 24 ALA H H -7.175 -9.826 9.979 1.00 . A A . 15 ALA H 1 1
17 21974 1 1 24 ALA HA H -5.246 -8.506 11.436 1.00 . A A . 15 ALA HA 1 1
17 21975 1 1 24 ALA HB1 H -6.298 -10.970 11.465 1.00 . A A . 15 ALA HB1 1 1
17 21976 1 1 24 ALA HB2 H -4.784 -11.349 10.608 1.00 . A A . 15 ALA HB2 1 1
17 21977 1 1 24 ALA HB3 H -4.731 -10.608 12.226 1.00 . A A . 15 ALA HB3 1 1
17 21978 1 1 24 ALA N N -6.530 -9.064 9.919 1.00 . A A . 15 ALA N 1 1
17 21979 1 1 24 ALA O O -3.144 -8.355 10.038 1.00 . A A . 15 ALA O 1 1
17 21980 1 1 25 ALA C C -3.025 -8.044 7.114 1.00 . A A . 16 ALA C 1 1
17 21981 1 1 25 ALA CA C -3.179 -9.514 7.512 1.00 . A A . 16 ALA CA 1 1
17 21982 1 1 25 ALA CB C -3.513 -10.410 6.318 1.00 . A A . 16 ALA CB 1 1
17 21983 1 1 25 ALA H H -5.009 -10.186 8.243 1.00 . A A . 16 ALA H 1 1
17 21984 1 1 25 ALA HA H -2.247 -9.859 7.960 1.00 . A A . 16 ALA HA 1 1
17 21985 1 1 25 ALA HB1 H -3.173 -9.932 5.399 1.00 . A A . 16 ALA HB1 1 1
17 21986 1 1 25 ALA HB2 H -3.014 -11.372 6.434 1.00 . A A . 16 ALA HB2 1 1
17 21987 1 1 25 ALA HB3 H -4.591 -10.563 6.270 1.00 . A A . 16 ALA HB3 1 1
17 21988 1 1 25 ALA N N -4.223 -9.633 8.515 1.00 . A A . 16 ALA N 1 1
17 21989 1 1 25 ALA O O -1.937 -7.609 6.741 1.00 . A A . 16 ALA O 1 1
17 21990 1 1 26 VAL C C -3.581 -5.100 8.034 1.00 . A A . 17 VAL C 1 1
17 21991 1 1 26 VAL CA C -4.133 -5.910 6.859 1.00 . A A . 17 VAL CA 1 1
17 21992 1 1 26 VAL CB C -5.540 -5.475 6.442 1.00 . A A . 17 VAL CB 1 1
17 21993 1 1 26 VAL CG1 C -5.562 -3.998 6.046 1.00 . A A . 17 VAL CG1 1 1
17 21994 1 1 26 VAL CG2 C -6.072 -6.355 5.309 1.00 . A A . 17 VAL CG2 1 1
17 21995 1 1 26 VAL H H -5.013 -7.683 7.509 1.00 . A A . 17 VAL H 1 1
17 21996 1 1 26 VAL HA H -3.472 -5.780 6.003 1.00 . A A . 17 VAL HA 1 1
17 21997 1 1 26 VAL HB H -6.198 -5.602 7.302 1.00 . A A . 17 VAL HB 1 1
17 21998 1 1 26 VAL HG11 H -6.266 -3.461 6.683 1.00 . A A . 17 VAL HG11 1 1
17 21999 1 1 26 VAL HG12 H -4.565 -3.574 6.168 1.00 . A A . 17 VAL HG12 1 1
17 22000 1 1 26 VAL HG13 H -5.872 -3.905 5.005 1.00 . A A . 17 VAL HG13 1 1
17 22001 1 1 26 VAL HG21 H -5.734 -5.958 4.352 1.00 . A A . 17 VAL HG21 1 1
17 22002 1 1 26 VAL HG22 H -5.699 -7.372 5.433 1.00 . A A . 17 VAL HG22 1 1
17 22003 1 1 26 VAL HG23 H -7.162 -6.362 5.336 1.00 . A A . 17 VAL HG23 1 1
17 22004 1 1 26 VAL N N -4.131 -7.321 7.206 1.00 . A A . 17 VAL N 1 1
17 22005 1 1 26 VAL O O -3.141 -3.965 7.858 1.00 . A A . 17 VAL O 1 1
17 22006 1 1 27 VAL C C -1.605 -5.154 10.446 1.00 . A A . 18 VAL C 1 1
17 22007 1 1 27 VAL CA C -3.132 -5.066 10.411 1.00 . A A . 18 VAL CA 1 1
17 22008 1 1 27 VAL CB C -3.795 -5.681 11.645 1.00 . A A . 18 VAL CB 1 1
17 22009 1 1 27 VAL CG1 C -3.129 -5.185 12.930 1.00 . A A . 18 VAL CG1 1 1
17 22010 1 1 27 VAL CG2 C -5.298 -5.393 11.660 1.00 . A A . 18 VAL CG2 1 1
17 22011 1 1 27 VAL H H -3.982 -6.639 9.342 1.00 . A A . 18 VAL H 1 1
17 22012 1 1 27 VAL HA H -3.421 -4.016 10.359 1.00 . A A . 18 VAL HA 1 1
17 22013 1 1 27 VAL HB H -3.662 -6.761 11.593 1.00 . A A . 18 VAL HB 1 1
17 22014 1 1 27 VAL HG11 H -3.404 -5.840 13.757 1.00 . A A . 18 VAL HG11 1 1
17 22015 1 1 27 VAL HG12 H -2.046 -5.193 12.804 1.00 . A A . 18 VAL HG12 1 1
17 22016 1 1 27 VAL HG13 H -3.462 -4.170 13.143 1.00 . A A . 18 VAL HG13 1 1
17 22017 1 1 27 VAL HG21 H -5.681 -5.408 10.639 1.00 . A A . 18 VAL HG21 1 1
17 22018 1 1 27 VAL HG22 H -5.807 -6.154 12.251 1.00 . A A . 18 VAL HG22 1 1
17 22019 1 1 27 VAL HG23 H -5.476 -4.412 12.100 1.00 . A A . 18 VAL HG23 1 1
17 22020 1 1 27 VAL N N -3.622 -5.715 9.207 1.00 . A A . 18 VAL N 1 1
17 22021 1 1 27 VAL O O -0.921 -4.134 10.510 1.00 . A A . 18 VAL O 1 1
17 22022 1 1 28 GLY C C 1.060 -5.591 9.573 1.00 . A A . 19 GLY C 1 1
17 22023 1 1 28 GLY CA C 0.320 -6.619 10.431 1.00 . A A . 19 GLY CA 1 1
17 22024 1 1 28 GLY H H -1.677 -7.209 10.352 1.00 . A A . 19 GLY H 1 1
17 22025 1 1 28 GLY HA2 H 0.681 -6.569 11.458 1.00 . A A . 19 GLY HA2 1 1
17 22026 1 1 28 GLY HA3 H 0.534 -7.624 10.066 1.00 . A A . 19 GLY HA3 1 1
17 22027 1 1 28 GLY N N -1.114 -6.384 10.404 1.00 . A A . 19 GLY N 1 1
17 22028 1 1 28 GLY O O 0.724 -5.394 8.406 1.00 . A A . 19 GLY O 1 1
17 22029 1 1 29 GLY C C 2.384 -2.549 9.859 1.00 . A A . 20 GLY C 1 1
17 22030 1 1 29 GLY CA C 2.844 -3.961 9.491 1.00 . A A . 20 GLY CA 1 1
17 22031 1 1 29 GLY H H 2.321 -5.130 11.133 1.00 . A A . 20 GLY H 1 1
17 22032 1 1 29 GLY HA2 H 3.897 -4.082 9.746 1.00 . A A . 20 GLY HA2 1 1
17 22033 1 1 29 GLY HA3 H 2.759 -4.106 8.414 1.00 . A A . 20 GLY HA3 1 1
17 22034 1 1 29 GLY N N 2.054 -4.964 10.184 1.00 . A A . 20 GLY N 1 1
17 22035 1 1 29 GLY O O 2.561 -1.612 9.082 1.00 . A A . 20 GLY O 1 1
17 22036 1 1 30 VAL C C 2.367 -0.083 11.248 1.00 . A A . 21 VAL C 1 1
17 22037 1 1 30 VAL CA C 1.316 -1.159 11.525 1.00 . A A . 21 VAL CA 1 1
17 22038 1 1 30 VAL CB C 0.943 -1.263 13.006 1.00 . A A . 21 VAL CB 1 1
17 22039 1 1 30 VAL CG1 C -0.296 -2.140 13.199 1.00 . A A . 21 VAL CG1 1 1
17 22040 1 1 30 VAL CG2 C 2.119 -1.786 13.832 1.00 . A A . 21 VAL CG2 1 1
17 22041 1 1 30 VAL H H 1.662 -3.208 11.671 1.00 . A A . 21 VAL H 1 1
17 22042 1 1 30 VAL HA H 0.412 -0.920 10.966 1.00 . A A . 21 VAL HA 1 1
17 22043 1 1 30 VAL HB H 0.702 -0.261 13.362 1.00 . A A . 21 VAL HB 1 1
17 22044 1 1 30 VAL HG11 H -0.171 -2.754 14.091 1.00 . A A . 21 VAL HG11 1 1
17 22045 1 1 30 VAL HG12 H -1.176 -1.507 13.313 1.00 . A A . 21 VAL HG12 1 1
17 22046 1 1 30 VAL HG13 H -0.423 -2.786 12.329 1.00 . A A . 21 VAL HG13 1 1
17 22047 1 1 30 VAL HG21 H 1.743 -2.283 14.726 1.00 . A A . 21 VAL HG21 1 1
17 22048 1 1 30 VAL HG22 H 2.695 -2.495 13.237 1.00 . A A . 21 VAL HG22 1 1
17 22049 1 1 30 VAL HG23 H 2.759 -0.952 14.122 1.00 . A A . 21 VAL HG23 1 1
17 22050 1 1 30 VAL N N 1.803 -2.441 11.045 1.00 . A A . 21 VAL N 1 1
17 22051 1 1 30 VAL O O 2.083 0.909 10.577 1.00 . A A . 21 VAL O 1 1
17 22052 1 1 31 VAL C C 4.765 0.989 10.114 1.00 . A A . 22 VAL C 1 1
17 22053 1 1 31 VAL CA C 4.653 0.624 11.596 1.00 . A A . 22 VAL CA 1 1
17 22054 1 1 31 VAL CB C 5.946 0.036 12.166 1.00 . A A . 22 VAL CB 1 1
17 22055 1 1 31 VAL CG1 C 6.050 0.297 13.670 1.00 . A A . 22 VAL CG1 1 1
17 22056 1 1 31 VAL CG2 C 6.050 -1.459 11.860 1.00 . A A . 22 VAL CG2 1 1
17 22057 1 1 31 VAL H H 3.781 -1.123 12.322 1.00 . A A . 22 VAL H 1 1
17 22058 1 1 31 VAL HA H 4.413 1.524 12.162 1.00 . A A . 22 VAL HA 1 1
17 22059 1 1 31 VAL HB H 6.784 0.537 11.681 1.00 . A A . 22 VAL HB 1 1
17 22060 1 1 31 VAL HG11 H 7.099 0.390 13.951 1.00 . A A . 22 VAL HG11 1 1
17 22061 1 1 31 VAL HG12 H 5.525 1.220 13.916 1.00 . A A . 22 VAL HG12 1 1
17 22062 1 1 31 VAL HG13 H 5.600 -0.533 14.215 1.00 . A A . 22 VAL HG13 1 1
17 22063 1 1 31 VAL HG21 H 5.992 -2.025 12.790 1.00 . A A . 22 VAL HG21 1 1
17 22064 1 1 31 VAL HG22 H 5.232 -1.753 11.203 1.00 . A A . 22 VAL HG22 1 1
17 22065 1 1 31 VAL HG23 H 7.002 -1.664 11.369 1.00 . A A . 22 VAL HG23 1 1
17 22066 1 1 31 VAL N N 3.559 -0.314 11.778 1.00 . A A . 22 VAL N 1 1
17 22067 1 1 31 VAL O O 4.905 2.161 9.769 1.00 . A A . 22 VAL O 1 1
17 22068 1 1 32 ALA C C 3.747 1.189 7.405 1.00 . A A . 23 ALA C 1 1
17 22069 1 1 32 ALA CA C 4.792 0.161 7.842 1.00 . A A . 23 ALA CA 1 1
17 22070 1 1 32 ALA CB C 4.622 -1.182 7.129 1.00 . A A . 23 ALA CB 1 1
17 22071 1 1 32 ALA H H 4.586 -0.988 9.567 1.00 . A A . 23 ALA H 1 1
17 22072 1 1 32 ALA HA H 5.786 0.550 7.623 1.00 . A A . 23 ALA HA 1 1
17 22073 1 1 32 ALA HB1 H 3.564 -1.446 7.098 1.00 . A A . 23 ALA HB1 1 1
17 22074 1 1 32 ALA HB2 H 5.007 -1.106 6.112 1.00 . A A . 23 ALA HB2 1 1
17 22075 1 1 32 ALA HB3 H 5.172 -1.953 7.669 1.00 . A A . 23 ALA HB3 1 1
17 22076 1 1 32 ALA N N 4.700 -0.037 9.278 1.00 . A A . 23 ALA N 1 1
17 22077 1 1 32 ALA O O 4.033 2.062 6.587 1.00 . A A . 23 ALA O 1 1
17 22078 1 1 33 VAL C C 1.791 3.351 8.193 1.00 . A A . 24 VAL C 1 1
17 22079 1 1 33 VAL CA C 1.467 1.958 7.649 1.00 . A A . 24 VAL CA 1 1
17 22080 1 1 33 VAL CB C 0.147 1.400 8.184 1.00 . A A . 24 VAL CB 1 1
17 22081 1 1 33 VAL CG1 C -1.018 2.337 7.856 1.00 . A A . 24 VAL CG1 1 1
17 22082 1 1 33 VAL CG2 C -0.113 -0.008 7.644 1.00 . A A . 24 VAL CG2 1 1
17 22083 1 1 33 VAL H H 2.331 0.340 8.634 1.00 . A A . 24 VAL H 1 1
17 22084 1 1 33 VAL HA H 1.394 2.014 6.563 1.00 . A A . 24 VAL HA 1 1
17 22085 1 1 33 VAL HB H 0.227 1.333 9.269 1.00 . A A . 24 VAL HB 1 1
17 22086 1 1 33 VAL HG11 H -0.698 3.068 7.114 1.00 . A A . 24 VAL HG11 1 1
17 22087 1 1 33 VAL HG12 H -1.850 1.756 7.458 1.00 . A A . 24 VAL HG12 1 1
17 22088 1 1 33 VAL HG13 H -1.336 2.853 8.762 1.00 . A A . 24 VAL HG13 1 1
17 22089 1 1 33 VAL HG21 H -0.757 -0.550 8.336 1.00 . A A . 24 VAL HG21 1 1
17 22090 1 1 33 VAL HG22 H -0.600 0.061 6.671 1.00 . A A . 24 VAL HG22 1 1
17 22091 1 1 33 VAL HG23 H 0.835 -0.537 7.539 1.00 . A A . 24 VAL HG23 1 1
17 22092 1 1 33 VAL N N 2.556 1.052 7.970 1.00 . A A . 24 VAL N 1 1
17 22093 1 1 33 VAL O O 1.352 4.357 7.636 1.00 . A A . 24 VAL O 1 1
17 22094 1 1 34 GLY C C 3.914 5.399 9.009 1.00 . A A . 25 GLY C 1 1
17 22095 1 1 34 GLY CA C 2.944 4.619 9.899 1.00 . A A . 25 GLY CA 1 1
17 22096 1 1 34 GLY H H 2.909 2.544 9.721 1.00 . A A . 25 GLY H 1 1
17 22097 1 1 34 GLY HA2 H 2.058 5.223 10.093 1.00 . A A . 25 GLY HA2 1 1
17 22098 1 1 34 GLY HA3 H 3.411 4.419 10.864 1.00 . A A . 25 GLY HA3 1 1
17 22099 1 1 34 GLY N N 2.556 3.366 9.274 1.00 . A A . 25 GLY N 1 1
17 22100 1 1 34 GLY O O 3.703 6.581 8.741 1.00 . A A . 25 GLY O 1 1
17 22101 1 1 35 THR C C 5.330 5.779 6.406 1.00 . A A . 26 THR C 1 1
17 22102 1 1 35 THR CA C 5.960 5.318 7.721 1.00 . A A . 26 THR CA 1 1
17 22103 1 1 35 THR CB C 7.097 4.312 7.531 1.00 . A A . 26 THR CB 1 1
17 22104 1 1 35 THR CG2 C 8.174 4.820 6.571 1.00 . A A . 26 THR CG2 1 1
17 22105 1 1 35 THR H H 5.121 3.744 8.798 1.00 . A A . 26 THR H 1 1
17 22106 1 1 35 THR HA H 6.341 6.208 8.223 1.00 . A A . 26 THR HA 1 1
17 22107 1 1 35 THR HB H 6.711 3.345 7.208 1.00 . A A . 26 THR HB 1 1
17 22108 1 1 35 THR HG1 H 8.020 5.205 9.066 1.00 . A A . 26 THR HG1 1 1
17 22109 1 1 35 THR HG21 H 8.671 5.687 7.008 1.00 . A A . 26 THR HG21 1 1
17 22110 1 1 35 THR HG22 H 8.906 4.032 6.395 1.00 . A A . 26 THR HG22 1 1
17 22111 1 1 35 THR HG23 H 7.713 5.105 5.625 1.00 . A A . 26 THR HG23 1 1
17 22112 1 1 35 THR N N 4.957 4.705 8.576 1.00 . A A . 26 THR N 1 1
17 22113 1 1 35 THR O O 5.625 6.870 5.921 1.00 . A A . 26 THR O 1 1
17 22114 1 1 35 THR OG1 O 7.748 4.281 8.798 1.00 . A A . 26 THR OG1 1 1
17 22115 1 1 36 VAL C C 2.964 6.500 4.788 1.00 . A A . 27 VAL C 1 1
17 22116 1 1 36 VAL CA C 3.800 5.231 4.615 1.00 . A A . 27 VAL CA 1 1
17 22117 1 1 36 VAL CB C 2.973 4.028 4.158 1.00 . A A . 27 VAL CB 1 1
17 22118 1 1 36 VAL CG1 C 1.901 4.450 3.151 1.00 . A A . 27 VAL CG1 1 1
17 22119 1 1 36 VAL CG2 C 3.871 2.934 3.577 1.00 . A A . 27 VAL CG2 1 1
17 22120 1 1 36 VAL H H 4.239 4.039 6.266 1.00 . A A . 27 VAL H 1 1
17 22121 1 1 36 VAL HA H 4.568 5.417 3.864 1.00 . A A . 27 VAL HA 1 1
17 22122 1 1 36 VAL HB H 2.468 3.617 5.032 1.00 . A A . 27 VAL HB 1 1
17 22123 1 1 36 VAL HG11 H 0.968 4.653 3.677 1.00 . A A . 27 VAL HG11 1 1
17 22124 1 1 36 VAL HG12 H 2.227 5.349 2.629 1.00 . A A . 27 VAL HG12 1 1
17 22125 1 1 36 VAL HG13 H 1.744 3.648 2.430 1.00 . A A . 27 VAL HG13 1 1
17 22126 1 1 36 VAL HG21 H 3.270 2.255 2.970 1.00 . A A . 27 VAL HG21 1 1
17 22127 1 1 36 VAL HG22 H 4.643 3.389 2.956 1.00 . A A . 27 VAL HG22 1 1
17 22128 1 1 36 VAL HG23 H 4.338 2.378 4.389 1.00 . A A . 27 VAL HG23 1 1
17 22129 1 1 36 VAL N N 4.474 4.925 5.865 1.00 . A A . 27 VAL N 1 1
17 22130 1 1 36 VAL O O 2.988 7.385 3.935 1.00 . A A . 27 VAL O 1 1
17 22131 1 1 37 LEU C C 2.284 8.919 6.448 1.00 . A A . 28 LEU C 1 1
17 22132 1 1 37 LEU CA C 1.401 7.695 6.196 1.00 . A A . 28 LEU CA 1 1
17 22133 1 1 37 LEU CB C 0.449 7.375 7.350 1.00 . A A . 28 LEU CB 1 1
17 22134 1 1 37 LEU CD1 C -2.002 6.931 6.958 1.00 . A A . 28 LEU CD1 1 1
17 22135 1 1 37 LEU CD2 C -1.277 8.788 8.527 1.00 . A A . 28 LEU CD2 1 1
17 22136 1 1 37 LEU CG C -0.946 7.996 7.260 1.00 . A A . 28 LEU CG 1 1
17 22137 1 1 37 LEU H H 2.230 5.824 6.589 1.00 . A A . 28 LEU H 1 1
17 22138 1 1 37 LEU HA H 0.788 7.886 5.316 1.00 . A A . 28 LEU HA 1 1
17 22139 1 1 37 LEU HB2 H 0.340 6.293 7.416 1.00 . A A . 28 LEU HB2 1 1
17 22140 1 1 37 LEU HB3 H 0.913 7.706 8.280 1.00 . A A . 28 LEU HB3 1 1
17 22141 1 1 37 LEU HD11 H -2.621 7.259 6.123 1.00 . A A . 28 LEU HD11 1 1
17 22142 1 1 37 LEU HD12 H -1.509 5.994 6.698 1.00 . A A . 28 LEU HD12 1 1
17 22143 1 1 37 LEU HD13 H -2.628 6.779 7.838 1.00 . A A . 28 LEU HD13 1 1
17 22144 1 1 37 LEU HD21 H -2.342 9.019 8.543 1.00 . A A . 28 LEU HD21 1 1
17 22145 1 1 37 LEU HD22 H -1.021 8.194 9.404 1.00 . A A . 28 LEU HD22 1 1
17 22146 1 1 37 LEU HD23 H -0.704 9.715 8.536 1.00 . A A . 28 LEU HD23 1 1
17 22147 1 1 37 LEU HG H -0.953 8.701 6.429 1.00 . A A . 28 LEU HG 1 1
17 22148 1 1 37 LEU N N 2.244 6.548 5.900 1.00 . A A . 28 LEU N 1 1
17 22149 1 1 37 LEU O O 2.318 9.841 5.635 1.00 . A A . 28 LEU O 1 1
17 22150 1 1 38 VAL C C 4.626 10.452 6.710 1.00 . A A . 29 VAL C 1 1
17 22151 1 1 38 VAL CA C 3.856 9.984 7.946 1.00 . A A . 29 VAL CA 1 1
17 22152 1 1 38 VAL CB C 4.772 9.555 9.094 1.00 . A A . 29 VAL CB 1 1
17 22153 1 1 38 VAL CG1 C 5.914 8.674 8.584 1.00 . A A . 29 VAL CG1 1 1
17 22154 1 1 38 VAL CG2 C 5.313 10.772 9.847 1.00 . A A . 29 VAL CG2 1 1
17 22155 1 1 38 VAL H H 2.943 8.134 8.233 1.00 . A A . 29 VAL H 1 1
17 22156 1 1 38 VAL HA H 3.231 10.802 8.301 1.00 . A A . 29 VAL HA 1 1
17 22157 1 1 38 VAL HB H 4.180 8.965 9.793 1.00 . A A . 29 VAL HB 1 1
17 22158 1 1 38 VAL HG11 H 6.736 9.304 8.244 1.00 . A A . 29 VAL HG11 1 1
17 22159 1 1 38 VAL HG12 H 6.262 8.027 9.390 1.00 . A A . 29 VAL HG12 1 1
17 22160 1 1 38 VAL HG13 H 5.559 8.062 7.755 1.00 . A A . 29 VAL HG13 1 1
17 22161 1 1 38 VAL HG21 H 4.682 11.637 9.642 1.00 . A A . 29 VAL HG21 1 1
17 22162 1 1 38 VAL HG22 H 5.311 10.567 10.918 1.00 . A A . 29 VAL HG22 1 1
17 22163 1 1 38 VAL HG23 H 6.332 10.979 9.519 1.00 . A A . 29 VAL HG23 1 1
17 22164 1 1 38 VAL N N 2.976 8.888 7.577 1.00 . A A . 29 VAL N 1 1
17 22165 1 1 38 VAL O O 4.999 11.620 6.612 1.00 . A A . 29 VAL O 1 1
17 22166 1 1 39 ALA C C 4.693 10.717 3.685 1.00 . A A . 30 ALA C 1 1
17 22167 1 1 39 ALA CA C 5.559 9.819 4.570 1.00 . A A . 30 ALA CA 1 1
17 22168 1 1 39 ALA CB C 5.950 8.515 3.872 1.00 . A A . 30 ALA CB 1 1
17 22169 1 1 39 ALA H H 4.533 8.569 5.883 1.00 . A A . 30 ALA H 1 1
17 22170 1 1 39 ALA HA H 6.467 10.357 4.841 1.00 . A A . 30 ALA HA 1 1
17 22171 1 1 39 ALA HB1 H 5.146 7.787 3.985 1.00 . A A . 30 ALA HB1 1 1
17 22172 1 1 39 ALA HB2 H 6.120 8.707 2.812 1.00 . A A . 30 ALA HB2 1 1
17 22173 1 1 39 ALA HB3 H 6.862 8.121 4.321 1.00 . A A . 30 ALA HB3 1 1
17 22174 1 1 39 ALA N N 4.840 9.517 5.796 1.00 . A A . 30 ALA N 1 1
17 22175 1 1 39 ALA O O 5.131 11.786 3.261 1.00 . A A . 30 ALA O 1 1
17 22176 1 1 40 LEU C C 2.357 12.398 3.195 1.00 . A A . 31 LEU C 1 1
17 22177 1 1 40 LEU CA C 2.547 10.999 2.604 1.00 . A A . 31 LEU CA 1 1
17 22178 1 1 40 LEU CB C 1.241 10.222 2.431 1.00 . A A . 31 LEU CB 1 1
17 22179 1 1 40 LEU CD1 C 0.717 9.237 0.169 1.00 . A A . 31 LEU CD1 1 1
17 22180 1 1 40 LEU CD2 C -0.976 10.721 1.338 1.00 . A A . 31 LEU CD2 1 1
17 22181 1 1 40 LEU CG C 0.507 10.430 1.105 1.00 . A A . 31 LEU CG 1 1
17 22182 1 1 40 LEU H H 3.130 9.381 3.780 1.00 . A A . 31 LEU H 1 1
17 22183 1 1 40 LEU HA H 2.996 11.099 1.616 1.00 . A A . 31 LEU HA 1 1
17 22184 1 1 40 LEU HB2 H 1.457 9.159 2.541 1.00 . A A . 31 LEU HB2 1 1
17 22185 1 1 40 LEU HB3 H 0.568 10.496 3.243 1.00 . A A . 31 LEU HB3 1 1
17 22186 1 1 40 LEU HD11 H 1.404 8.529 0.632 1.00 . A A . 31 LEU HD11 1 1
17 22187 1 1 40 LEU HD12 H -0.239 8.748 -0.016 1.00 . A A . 31 LEU HD12 1 1
17 22188 1 1 40 LEU HD13 H 1.135 9.586 -0.775 1.00 . A A . 31 LEU HD13 1 1
17 22189 1 1 40 LEU HD21 H -1.548 10.423 0.459 1.00 . A A . 31 LEU HD21 1 1
17 22190 1 1 40 LEU HD22 H -1.324 10.160 2.206 1.00 . A A . 31 LEU HD22 1 1
17 22191 1 1 40 LEU HD23 H -1.113 11.788 1.517 1.00 . A A . 31 LEU HD23 1 1
17 22192 1 1 40 LEU HG H 0.933 11.304 0.612 1.00 . A A . 31 LEU HG 1 1
17 22193 1 1 40 LEU N N 3.479 10.251 3.431 1.00 . A A . 31 LEU N 1 1
17 22194 1 1 40 LEU O O 2.218 13.373 2.458 1.00 . A A . 31 LEU O 1 1
17 22195 1 1 41 SER C C 3.474 14.536 5.134 1.00 . A A . 32 SER C 1 1
17 22196 1 1 41 SER CA C 2.186 13.714 5.217 1.00 . A A . 32 SER CA 1 1
17 22197 1 1 41 SER CB C 1.794 13.487 6.678 1.00 . A A . 32 SER CB 1 1
17 22198 1 1 41 SER H H 2.471 11.653 5.111 1.00 . A A . 32 SER H 1 1
17 22199 1 1 41 SER HA H 1.373 14.223 4.698 1.00 . A A . 32 SER HA 1 1
17 22200 1 1 41 SER HB2 H 1.496 14.435 7.125 1.00 . A A . 32 SER HB2 1 1
17 22201 1 1 41 SER HB3 H 0.928 12.827 6.723 1.00 . A A . 32 SER HB3 1 1
17 22202 1 1 41 SER HG H 3.704 13.436 7.275 1.00 . A A . 32 SER HG 1 1
17 22203 1 1 41 SER N N 2.357 12.451 4.519 1.00 . A A . 32 SER N 1 1
17 22204 1 1 41 SER O O 3.428 15.764 5.086 1.00 . A A . 32 SER O 1 1
17 22205 1 1 41 SER OG O 2.861 12.922 7.435 1.00 . A A . 32 SER OG 1 1
17 22206 1 1 42 ALA C C 5.993 15.245 3.725 1.00 . A A . 33 ALA C 1 1
17 22207 1 1 42 ALA CA C 5.890 14.474 5.042 1.00 . A A . 33 ALA CA 1 1
17 22208 1 1 42 ALA CB C 6.994 13.426 5.193 1.00 . A A . 33 ALA CB 1 1
17 22209 1 1 42 ALA H H 4.620 12.827 5.158 1.00 . A A . 33 ALA H 1 1
17 22210 1 1 42 ALA HA H 5.958 15.178 5.872 1.00 . A A . 33 ALA HA 1 1
17 22211 1 1 42 ALA HB1 H 7.464 13.532 6.171 1.00 . A A . 33 ALA HB1 1 1
17 22212 1 1 42 ALA HB2 H 6.563 12.429 5.103 1.00 . A A . 33 ALA HB2 1 1
17 22213 1 1 42 ALA HB3 H 7.741 13.571 4.413 1.00 . A A . 33 ALA HB3 1 1
17 22214 1 1 42 ALA N N 4.592 13.826 5.119 1.00 . A A . 33 ALA N 1 1
17 22215 1 1 42 ALA O O 5.024 15.329 2.973 1.00 . A A . 33 ALA O 1 1
17 22216 1 1 43 MET C C 6.572 17.822 2.244 1.00 . A A . 34 MET C 1 1
17 22217 1 1 43 MET CA C 7.420 16.549 2.271 1.00 . A A . 34 MET CA 1 1
17 22218 1 1 43 MET CB C 7.087 15.686 1.053 1.00 . A A . 34 MET CB 1 1
17 22219 1 1 43 MET CE C 9.793 14.487 -1.793 1.00 . A A . 34 MET CE 1 1
17 22220 1 1 43 MET CG C 8.352 15.065 0.458 1.00 . A A . 34 MET CG 1 1
17 22221 1 1 43 MET H H 7.961 15.716 4.102 1.00 . A A . 34 MET H 1 1
17 22222 1 1 43 MET HA H 8.479 16.809 2.296 1.00 . A A . 34 MET HA 1 1
17 22223 1 1 43 MET HB2 H 6.391 14.898 1.340 1.00 . A A . 34 MET HB2 1 1
17 22224 1 1 43 MET HB3 H 6.587 16.294 0.298 1.00 . A A . 34 MET HB3 1 1
17 22225 1 1 43 MET HE1 H 9.327 13.888 -2.576 1.00 . A A . 34 MET HE1 1 1
17 22226 1 1 43 MET HE2 H 10.667 14.997 -2.199 1.00 . A A . 34 MET HE2 1 1
17 22227 1 1 43 MET HE3 H 10.100 13.837 -0.973 1.00 . A A . 34 MET HE3 1 1
17 22228 1 1 43 MET HG2 H 9.211 15.293 1.090 1.00 . A A . 34 MET HG2 1 1
17 22229 1 1 43 MET HG3 H 8.256 13.979 0.431 1.00 . A A . 34 MET HG3 1 1
17 22230 1 1 43 MET N N 7.178 15.788 3.485 1.00 . A A . 34 MET N 1 1
17 22231 1 1 43 MET O O 6.038 18.193 1.200 1.00 . A A . 34 MET O 1 1
17 22232 1 1 43 MET SD S 8.625 15.694 -1.190 1.00 . A A . 34 MET SD 1 1
17 22233 1 1 44 GLY C C 5.797 20.250 4.941 1.00 . A A . 35 GLY C 1 1
17 22234 1 1 44 GLY CA C 5.702 19.680 3.524 1.00 . A A . 35 GLY CA 1 1
17 22235 1 1 44 GLY H H 6.914 18.148 4.247 1.00 . A A . 35 GLY H 1 1
17 22236 1 1 44 GLY HA2 H 6.064 20.416 2.807 1.00 . A A . 35 GLY HA2 1 1
17 22237 1 1 44 GLY HA3 H 4.659 19.481 3.278 1.00 . A A . 35 GLY HA3 1 1
17 22238 1 1 44 GLY N N 6.476 18.456 3.403 1.00 . A A . 35 GLY N 1 1
17 22239 1 1 44 GLY O O 5.915 21.462 5.120 1.00 . A A . 35 GLY O 1 1
17 22240 1 1 45 PHE C C 4.557 20.496 7.736 1.00 . A A . 36 PHE C 1 1
17 22241 1 1 45 PHE CA C 5.821 19.749 7.307 1.00 . A A . 36 PHE CA 1 1
17 22242 1 1 45 PHE CB C 7.023 20.688 7.437 1.00 . A A . 36 PHE CB 1 1
17 22243 1 1 45 PHE CD1 C 7.370 20.684 9.917 1.00 . A A . 36 PHE CD1 1 1
17 22244 1 1 45 PHE CD2 C 9.146 19.961 8.548 1.00 . A A . 36 PHE CD2 1 1
17 22245 1 1 45 PHE CE1 C 8.164 20.449 11.071 1.00 . A A . 36 PHE CE1 1 1
17 22246 1 1 45 PHE CE2 C 9.940 19.726 9.702 1.00 . A A . 36 PHE CE2 1 1
17 22247 1 1 45 PHE CG C 7.878 20.435 8.680 1.00 . A A . 36 PHE CG 1 1
17 22248 1 1 45 PHE CZ C 9.432 19.976 10.939 1.00 . A A . 36 PHE CZ 1 1
17 22249 1 1 45 PHE H H 5.647 18.367 5.758 1.00 . A A . 36 PHE H 1 1
17 22250 1 1 45 PHE HA H 5.922 18.839 7.898 1.00 . A A . 36 PHE HA 1 1
17 22251 1 1 45 PHE HB2 H 7.649 20.585 6.551 1.00 . A A . 36 PHE HB2 1 1
17 22252 1 1 45 PHE HB3 H 6.666 21.717 7.458 1.00 . A A . 36 PHE HB3 1 1
17 22253 1 1 45 PHE HD1 H 6.354 21.064 10.023 1.00 . A A . 36 PHE HD1 1 1
17 22254 1 1 45 PHE HD2 H 9.553 19.761 7.557 1.00 . A A . 36 PHE HD2 1 1
17 22255 1 1 45 PHE HE1 H 7.758 20.649 12.062 1.00 . A A . 36 PHE HE1 1 1
17 22256 1 1 45 PHE HE2 H 10.956 19.347 9.596 1.00 . A A . 36 PHE HE2 1 1
17 22257 1 1 45 PHE HZ H 10.042 19.795 11.824 1.00 . A A . 36 PHE HZ 1 1
17 22258 1 1 45 PHE N N 5.743 19.351 5.912 1.00 . A A . 36 PHE N 1 1
17 22259 1 1 45 PHE O O 4.625 21.439 8.522 1.00 . A A . 36 PHE O 1 1
17 22260 1 1 46 THR C C 1.049 19.602 7.558 1.00 . A A . 37 THR C 1 1
17 22261 1 1 46 THR CA C 2.154 20.660 7.517 1.00 . A A . 37 THR CA 1 1
17 22262 1 1 46 THR CB C 1.895 21.769 6.496 1.00 . A A . 37 THR CB 1 1
17 22263 1 1 46 THR CG2 C 1.766 21.232 5.069 1.00 . A A . 37 THR CG2 1 1
17 22264 1 1 46 THR H H 3.385 19.278 6.561 1.00 . A A . 37 THR H 1 1
17 22265 1 1 46 THR HA H 2.219 21.093 8.516 1.00 . A A . 37 THR HA 1 1
17 22266 1 1 46 THR HB H 2.664 22.539 6.554 1.00 . A A . 37 THR HB 1 1
17 22267 1 1 46 THR HG1 H 0.564 22.587 7.746 1.00 . A A . 37 THR HG1 1 1
17 22268 1 1 46 THR HG21 H 0.734 21.335 4.733 1.00 . A A . 37 THR HG21 1 1
17 22269 1 1 46 THR HG22 H 2.421 21.799 4.407 1.00 . A A . 37 THR HG22 1 1
17 22270 1 1 46 THR HG23 H 2.052 20.180 5.049 1.00 . A A . 37 THR HG23 1 1
17 22271 1 1 46 THR N N 3.432 20.046 7.200 1.00 . A A . 37 THR N 1 1
17 22272 1 1 46 THR O O 0.629 19.097 6.518 1.00 . A A . 37 THR O 1 1
17 22273 1 1 46 THR OG1 O 0.585 22.233 6.811 1.00 . A A . 37 THR OG1 1 1
17 22274 1 1 47 SER C C -0.979 18.388 10.389 1.00 . A A . 38 SER C 1 1
17 22275 1 1 47 SER CA C -0.437 18.309 8.961 1.00 . A A . 38 SER CA 1 1
17 22276 1 1 47 SER CB C 0.076 16.898 8.665 1.00 . A A . 38 SER CB 1 1
17 22277 1 1 47 SER H H 0.957 19.713 9.612 1.00 . A A . 38 SER H 1 1
17 22278 1 1 47 SER HA H -1.214 18.569 8.242 1.00 . A A . 38 SER HA 1 1
17 22279 1 1 47 SER HB2 H -0.663 16.167 8.992 1.00 . A A . 38 SER HB2 1 1
17 22280 1 1 47 SER HB3 H 0.194 16.773 7.589 1.00 . A A . 38 SER HB3 1 1
17 22281 1 1 47 SER HG H 1.163 16.396 10.270 1.00 . A A . 38 SER HG 1 1
17 22282 1 1 47 SER N N 0.610 19.297 8.771 1.00 . A A . 38 SER N 1 1
17 22283 1 1 47 SER O O -2.188 18.309 10.604 1.00 . A A . 38 SER O 1 1
17 22284 1 1 47 SER OG O 1.319 16.636 9.312 1.00 . A A . 38 SER OG 1 1
17 22285 1 1 48 VAL C C -1.568 19.641 12.890 1.00 . A A . 39 VAL C 1 1
17 22286 1 1 48 VAL CA C -0.428 18.633 12.732 1.00 . A A . 39 VAL CA 1 1
17 22287 1 1 48 VAL CB C 0.800 18.983 13.575 1.00 . A A . 39 VAL CB 1 1
17 22288 1 1 48 VAL CG1 C 1.557 17.720 13.990 1.00 . A A . 39 VAL CG1 1 1
17 22289 1 1 48 VAL CG2 C 1.718 19.953 12.831 1.00 . A A . 39 VAL CG2 1 1
17 22290 1 1 48 VAL H H 0.923 18.605 11.146 1.00 . A A . 39 VAL H 1 1
17 22291 1 1 48 VAL HA H -0.782 17.650 13.043 1.00 . A A . 39 VAL HA 1 1
17 22292 1 1 48 VAL HB H 0.453 19.478 14.482 1.00 . A A . 39 VAL HB 1 1
17 22293 1 1 48 VAL HG11 H 2.630 17.892 13.896 1.00 . A A . 39 VAL HG11 1 1
17 22294 1 1 48 VAL HG12 H 1.318 17.476 15.025 1.00 . A A . 39 VAL HG12 1 1
17 22295 1 1 48 VAL HG13 H 1.265 16.892 13.345 1.00 . A A . 39 VAL HG13 1 1
17 22296 1 1 48 VAL HG21 H 2.622 19.431 12.517 1.00 . A A . 39 VAL HG21 1 1
17 22297 1 1 48 VAL HG22 H 1.201 20.342 11.953 1.00 . A A . 39 VAL HG22 1 1
17 22298 1 1 48 VAL HG23 H 1.986 20.779 13.490 1.00 . A A . 39 VAL HG23 1 1
17 22299 1 1 48 VAL N N -0.058 18.542 11.330 1.00 . A A . 39 VAL N 1 1
17 22300 1 1 48 VAL O O -2.735 19.257 12.960 1.00 . A A . 39 VAL O 1 1
17 22301 1 1 49 GLY C C -3.433 21.676 12.282 1.00 . A A . 40 GLY C 1 1
17 22302 1 1 49 GLY CA C -2.168 21.975 13.089 1.00 . A A . 40 GLY CA 1 1
17 22303 1 1 49 GLY H H -0.240 21.213 12.882 1.00 . A A . 40 GLY H 1 1
17 22304 1 1 49 GLY HA2 H -2.424 22.095 14.142 1.00 . A A . 40 GLY HA2 1 1
17 22305 1 1 49 GLY HA3 H -1.735 22.919 12.757 1.00 . A A . 40 GLY HA3 1 1
17 22306 1 1 49 GLY N N -1.191 20.910 12.941 1.00 . A A . 40 GLY N 1 1
17 22307 1 1 49 GLY O O -4.530 21.630 12.835 1.00 . A A . 40 GLY O 1 1
17 22308 1 1 50 ILE C C -5.280 20.178 10.769 1.00 . A A . 41 ILE C 1 1
17 22309 1 1 50 ILE CA C -4.348 21.188 10.097 1.00 . A A . 41 ILE CA 1 1
17 22310 1 1 50 ILE CB C -3.834 20.735 8.729 1.00 . A A . 41 ILE CB 1 1
17 22311 1 1 50 ILE CD1 C -4.095 22.834 7.355 1.00 . A A . 41 ILE CD1 1 1
17 22312 1 1 50 ILE CG1 C -3.103 21.872 8.013 1.00 . A A . 41 ILE CG1 1 1
17 22313 1 1 50 ILE CG2 C -4.970 20.159 7.880 1.00 . A A . 41 ILE CG2 1 1
17 22314 1 1 50 ILE H H -2.341 21.520 10.544 1.00 . A A . 41 ILE H 1 1
17 22315 1 1 50 ILE HA H -4.897 22.116 9.943 1.00 . A A . 41 ILE HA 1 1
17 22316 1 1 50 ILE HB H -3.111 19.934 8.883 1.00 . A A . 41 ILE HB 1 1
17 22317 1 1 50 ILE HD11 H -3.899 23.849 7.699 1.00 . A A . 41 ILE HD11 1 1
17 22318 1 1 50 ILE HD12 H -3.982 22.788 6.272 1.00 . A A . 41 ILE HD12 1 1
17 22319 1 1 50 ILE HD13 H -5.112 22.548 7.627 1.00 . A A . 41 ILE HD13 1 1
17 22320 1 1 50 ILE HG12 H -2.483 22.416 8.726 1.00 . A A . 41 ILE HG12 1 1
17 22321 1 1 50 ILE HG13 H -2.434 21.461 7.257 1.00 . A A . 41 ILE HG13 1 1
17 22322 1 1 50 ILE HG21 H -4.867 20.508 6.852 1.00 . A A . 41 ILE HG21 1 1
17 22323 1 1 50 ILE HG22 H -4.923 19.071 7.901 1.00 . A A . 41 ILE HG22 1 1
17 22324 1 1 50 ILE HG23 H -5.927 20.490 8.282 1.00 . A A . 41 ILE HG23 1 1
17 22325 1 1 50 ILE N N -3.237 21.481 10.986 1.00 . A A . 41 ILE N 1 1
17 22326 1 1 50 ILE O O -6.488 20.397 10.844 1.00 . A A . 41 ILE O 1 1
17 22327 1 1 51 ALA C C -6.239 18.659 13.061 1.00 . A A . 42 ALA C 1 1
17 22328 1 1 51 ALA CA C -5.446 18.048 11.904 1.00 . A A . 42 ALA CA 1 1
17 22329 1 1 51 ALA CB C -4.498 16.941 12.367 1.00 . A A . 42 ALA CB 1 1
17 22330 1 1 51 ALA H H -3.701 18.922 11.176 1.00 . A A . 42 ALA H 1 1
17 22331 1 1 51 ALA HA H -6.142 17.633 11.176 1.00 . A A . 42 ALA HA 1 1
17 22332 1 1 51 ALA HB1 H -3.661 16.864 11.673 1.00 . A A . 42 ALA HB1 1 1
17 22333 1 1 51 ALA HB2 H -4.123 17.176 13.364 1.00 . A A . 42 ALA HB2 1 1
17 22334 1 1 51 ALA HB3 H -5.034 15.992 12.396 1.00 . A A . 42 ALA HB3 1 1
17 22335 1 1 51 ALA N N -4.684 19.093 11.241 1.00 . A A . 42 ALA N 1 1
17 22336 1 1 51 ALA O O -7.423 18.368 13.228 1.00 . A A . 42 ALA O 1 1
17 22337 1 1 52 ALA C C -7.345 21.012 14.474 1.00 . A A . 43 ALA C 1 1
17 22338 1 1 52 ALA CA C -6.182 20.148 14.966 1.00 . A A . 43 ALA CA 1 1
17 22339 1 1 52 ALA CB C -5.134 20.960 15.729 1.00 . A A . 43 ALA CB 1 1
17 22340 1 1 52 ALA H H -4.594 19.725 13.686 1.00 . A A . 43 ALA H 1 1
17 22341 1 1 52 ALA HA H -6.571 19.370 15.624 1.00 . A A . 43 ALA HA 1 1
17 22342 1 1 52 ALA HB1 H -4.495 21.486 15.020 1.00 . A A . 43 ALA HB1 1 1
17 22343 1 1 52 ALA HB2 H -5.634 21.683 16.374 1.00 . A A . 43 ALA HB2 1 1
17 22344 1 1 52 ALA HB3 H -4.527 20.289 16.337 1.00 . A A . 43 ALA HB3 1 1
17 22345 1 1 52 ALA N N -5.556 19.494 13.830 1.00 . A A . 43 ALA N 1 1
17 22346 1 1 52 ALA O O -8.311 21.232 15.203 1.00 . A A . 43 ALA O 1 1
17 22347 1 1 53 SER C C -9.433 21.454 12.218 1.00 . A A . 44 SER C 1 1
17 22348 1 1 53 SER CA C -8.241 22.314 12.644 1.00 . A A . 44 SER CA 1 1
17 22349 1 1 53 SER CB C -7.692 23.091 11.446 1.00 . A A . 44 SER CB 1 1
17 22350 1 1 53 SER H H -6.424 21.296 12.655 1.00 . A A . 44 SER H 1 1
17 22351 1 1 53 SER HA H -8.535 23.014 13.426 1.00 . A A . 44 SER HA 1 1
17 22352 1 1 53 SER HB2 H -6.608 22.982 11.409 1.00 . A A . 44 SER HB2 1 1
17 22353 1 1 53 SER HB3 H -8.087 22.662 10.524 1.00 . A A . 44 SER HB3 1 1
17 22354 1 1 53 SER HG H -7.769 24.927 10.654 1.00 . A A . 44 SER HG 1 1
17 22355 1 1 53 SER N N -7.214 21.479 13.241 1.00 . A A . 44 SER N 1 1
17 22356 1 1 53 SER O O -10.584 21.853 12.389 1.00 . A A . 44 SER O 1 1
17 22357 1 1 53 SER OG O -8.028 24.475 11.507 1.00 . A A . 44 SER OG 1 1
17 22358 1 1 54 SER C C -10.951 18.857 12.417 1.00 . A A . 45 SER C 1 1
17 22359 1 1 54 SER CA C -10.146 19.369 11.221 1.00 . A A . 45 SER CA 1 1
17 22360 1 1 54 SER CB C -9.537 18.197 10.449 1.00 . A A . 45 SER CB 1 1
17 22361 1 1 54 SER H H -8.177 19.972 11.537 1.00 . A A . 45 SER H 1 1
17 22362 1 1 54 SER HA H -10.781 19.952 10.554 1.00 . A A . 45 SER HA 1 1
17 22363 1 1 54 SER HB2 H -8.472 18.131 10.670 1.00 . A A . 45 SER HB2 1 1
17 22364 1 1 54 SER HB3 H -9.991 17.265 10.788 1.00 . A A . 45 SER HB3 1 1
17 22365 1 1 54 SER HG H -10.043 19.252 8.825 1.00 . A A . 45 SER HG 1 1
17 22366 1 1 54 SER N N -9.116 20.289 11.672 1.00 . A A . 45 SER N 1 1
17 22367 1 1 54 SER O O -12.180 18.905 12.409 1.00 . A A . 45 SER O 1 1
17 22368 1 1 54 SER OG O -9.722 18.330 9.043 1.00 . A A . 45 SER OG 1 1
17 22369 1 1 55 ILE C C -11.567 18.998 15.350 1.00 . A A . 46 ILE C 1 1
17 22370 1 1 55 ILE CA C -10.856 17.858 14.617 1.00 . A A . 46 ILE CA 1 1
17 22371 1 1 55 ILE CB C -9.834 17.115 15.481 1.00 . A A . 46 ILE CB 1 1
17 22372 1 1 55 ILE CD1 C -9.083 18.548 17.415 1.00 . A A . 46 ILE CD1 1 1
17 22373 1 1 55 ILE CG1 C -8.757 18.069 15.999 1.00 . A A . 46 ILE CG1 1 1
17 22374 1 1 55 ILE CG2 C -9.234 15.930 14.722 1.00 . A A . 46 ILE CG2 1 1
17 22375 1 1 55 ILE H H -9.225 18.343 13.415 1.00 . A A . 46 ILE H 1 1
17 22376 1 1 55 ILE HA H -11.604 17.129 14.304 1.00 . A A . 46 ILE HA 1 1
17 22377 1 1 55 ILE HB H -10.352 16.711 16.351 1.00 . A A . 46 ILE HB 1 1
17 22378 1 1 55 ILE HD11 H -10.142 18.389 17.617 1.00 . A A . 46 ILE HD11 1 1
17 22379 1 1 55 ILE HD12 H -8.487 17.986 18.134 1.00 . A A . 46 ILE HD12 1 1
17 22380 1 1 55 ILE HD13 H -8.852 19.610 17.502 1.00 . A A . 46 ILE HD13 1 1
17 22381 1 1 55 ILE HG12 H -7.789 17.567 15.994 1.00 . A A . 46 ILE HG12 1 1
17 22382 1 1 55 ILE HG13 H -8.674 18.927 15.331 1.00 . A A . 46 ILE HG13 1 1
17 22383 1 1 55 ILE HG21 H -8.360 15.560 15.258 1.00 . A A . 46 ILE HG21 1 1
17 22384 1 1 55 ILE HG22 H -9.976 15.135 14.643 1.00 . A A . 46 ILE HG22 1 1
17 22385 1 1 55 ILE HG23 H -8.938 16.251 13.723 1.00 . A A . 46 ILE HG23 1 1
17 22386 1 1 55 ILE N N -10.225 18.378 13.417 1.00 . A A . 46 ILE N 1 1
17 22387 1 1 55 ILE O O -12.643 18.803 15.912 1.00 . A A . 46 ILE O 1 1
17 22388 1 1 56 ALA C C -12.884 21.618 15.400 1.00 . A A . 47 ALA C 1 1
17 22389 1 1 56 ALA CA C -11.495 21.333 15.974 1.00 . A A . 47 ALA CA 1 1
17 22390 1 1 56 ALA CB C -10.540 22.517 15.804 1.00 . A A . 47 ALA CB 1 1
17 22391 1 1 56 ALA H H -10.061 20.312 14.860 1.00 . A A . 47 ALA H 1 1
17 22392 1 1 56 ALA HA H -11.588 21.107 17.036 1.00 . A A . 47 ALA HA 1 1
17 22393 1 1 56 ALA HB1 H -9.758 22.465 16.561 1.00 . A A . 47 ALA HB1 1 1
17 22394 1 1 56 ALA HB2 H -10.089 22.480 14.812 1.00 . A A . 47 ALA HB2 1 1
17 22395 1 1 56 ALA HB3 H -11.094 23.449 15.916 1.00 . A A . 47 ALA HB3 1 1
17 22396 1 1 56 ALA N N -10.936 20.162 15.319 1.00 . A A . 47 ALA N 1 1
17 22397 1 1 56 ALA O O -13.830 21.861 16.148 1.00 . A A . 47 ALA O 1 1
17 22398 1 1 57 ALA C C -15.150 20.628 13.590 1.00 . A A . 48 ALA C 1 1
17 22399 1 1 57 ALA CA C -14.222 21.829 13.396 1.00 . A A . 48 ALA CA 1 1
17 22400 1 1 57 ALA CB C -13.952 22.126 11.920 1.00 . A A . 48 ALA CB 1 1
17 22401 1 1 57 ALA H H -12.190 21.380 13.477 1.00 . A A . 48 ALA H 1 1
17 22402 1 1 57 ALA HA H -14.678 22.707 13.854 1.00 . A A . 48 ALA HA 1 1
17 22403 1 1 57 ALA HB1 H -14.685 21.604 11.305 1.00 . A A . 48 ALA HB1 1 1
17 22404 1 1 57 ALA HB2 H -14.030 23.199 11.745 1.00 . A A . 48 ALA HB2 1 1
17 22405 1 1 57 ALA HB3 H -12.950 21.786 11.658 1.00 . A A . 48 ALA HB3 1 1
17 22406 1 1 57 ALA N N -12.964 21.578 14.078 1.00 . A A . 48 ALA N 1 1
17 22407 1 1 57 ALA O O -16.196 20.743 14.226 1.00 . A A . 48 ALA O 1 1
17 22408 1 1 58 LYS C C -16.739 18.386 12.220 1.00 . A A . 49 LYS C 1 1
17 22409 1 1 58 LYS CA C -15.514 18.281 13.130 1.00 . A A . 49 LYS CA 1 1
17 22410 1 1 58 LYS CB C -15.858 17.986 14.592 1.00 . A A . 49 LYS CB 1 1
17 22411 1 1 58 LYS CD C -17.073 15.913 15.357 1.00 . A A . 49 LYS CD 1 1
17 22412 1 1 58 LYS CE C -17.345 14.560 14.698 1.00 . A A . 49 LYS CE 1 1
17 22413 1 1 58 LYS CG C -15.735 16.491 14.893 1.00 . A A . 49 LYS CG 1 1
17 22414 1 1 58 LYS H H -13.881 19.417 12.512 1.00 . A A . 49 LYS H 1 1
17 22415 1 1 58 LYS HA H -14.888 17.463 12.775 1.00 . A A . 49 LYS HA 1 1
17 22416 1 1 58 LYS HB2 H -15.192 18.548 15.247 1.00 . A A . 49 LYS HB2 1 1
17 22417 1 1 58 LYS HB3 H -16.873 18.321 14.805 1.00 . A A . 49 LYS HB3 1 1
17 22418 1 1 58 LYS HD2 H -17.068 15.799 16.441 1.00 . A A . 49 LYS HD2 1 1
17 22419 1 1 58 LYS HD3 H -17.877 16.608 15.114 1.00 . A A . 49 LYS HD3 1 1
17 22420 1 1 58 LYS HE2 H -16.797 14.490 13.758 1.00 . A A . 49 LYS HE2 1 1
17 22421 1 1 58 LYS HE3 H -16.980 13.757 15.339 1.00 . A A . 49 LYS HE3 1 1
17 22422 1 1 58 LYS HG2 H -15.397 15.963 14.001 1.00 . A A . 49 LYS HG2 1 1
17 22423 1 1 58 LYS HG3 H -14.980 16.332 15.662 1.00 . A A . 49 LYS HG3 1 1
17 22424 1 1 58 LYS HZ1 H -19.061 13.407 14.436 1.00 . A A . 49 LYS HZ1 1 1
17 22425 1 1 58 LYS HZ2 H -19.358 14.834 15.162 1.00 . A A . 49 LYS HZ2 1 1
17 22426 1 1 58 LYS HZ3 H -19.016 14.790 13.563 1.00 . A A . 49 LYS HZ3 1 1
17 22427 1 1 58 LYS N N -14.733 19.502 13.028 1.00 . A A . 49 LYS N 1 1
17 22428 1 1 58 LYS NZ N -18.793 14.385 14.450 1.00 . A A . 49 LYS NZ 1 1
17 22429 1 1 58 LYS O O -17.862 18.532 12.699 1.00 . A A . 49 LYS O 1 1
17 22430 1 1 59 MET C C -18.128 17.008 9.641 1.00 . A A . 50 MET C 1 1
17 22431 1 1 59 MET CA C -17.548 18.392 9.940 1.00 . A A . 50 MET CA 1 1
17 22432 1 1 59 MET CB C -17.007 19.010 8.649 1.00 . A A . 50 MET CB 1 1
17 22433 1 1 59 MET CE C -15.265 20.635 6.640 1.00 . A A . 50 MET CE 1 1
17 22434 1 1 59 MET CG C -17.042 20.538 8.716 1.00 . A A . 50 MET CG 1 1
17 22435 1 1 59 MET H H -15.564 18.189 10.541 1.00 . A A . 50 MET H 1 1
17 22436 1 1 59 MET HA H -18.312 19.024 10.393 1.00 . A A . 50 MET HA 1 1
17 22437 1 1 59 MET HB2 H -15.984 18.673 8.482 1.00 . A A . 50 MET HB2 1 1
17 22438 1 1 59 MET HB3 H -17.598 18.665 7.801 1.00 . A A . 50 MET HB3 1 1
17 22439 1 1 59 MET HE1 H -16.169 20.879 6.082 1.00 . A A . 50 MET HE1 1 1
17 22440 1 1 59 MET HE2 H -14.408 21.123 6.175 1.00 . A A . 50 MET HE2 1 1
17 22441 1 1 59 MET HE3 H -15.115 19.555 6.634 1.00 . A A . 50 MET HE3 1 1
17 22442 1 1 59 MET HG2 H -17.784 20.924 8.018 1.00 . A A . 50 MET HG2 1 1
17 22443 1 1 59 MET HG3 H -17.344 20.860 9.713 1.00 . A A . 50 MET HG3 1 1
17 22444 1 1 59 MET N N -16.480 18.308 10.923 1.00 . A A . 50 MET N 1 1
17 22445 1 1 59 MET O O -17.471 15.993 9.869 1.00 . A A . 50 MET O 1 1
17 22446 1 1 59 MET SD S -15.433 21.203 8.323 1.00 . A A . 50 MET SD 1 1
17 22447 1 1 60 MET C C -19.929 15.477 7.301 1.00 . A A . 51 MET C 1 1
17 22448 1 1 60 MET CA C -20.027 15.769 8.800 1.00 . A A . 51 MET CA 1 1
17 22449 1 1 60 MET CB C -21.499 15.864 9.206 1.00 . A A . 51 MET CB 1 1
17 22450 1 1 60 MET CE C -24.373 12.923 9.559 1.00 . A A . 51 MET CE 1 1
17 22451 1 1 60 MET CG C -22.139 14.475 9.275 1.00 . A A . 51 MET CG 1 1
17 22452 1 1 60 MET H H -19.879 17.842 8.951 1.00 . A A . 51 MET H 1 1
17 22453 1 1 60 MET HA H -19.509 14.994 9.364 1.00 . A A . 51 MET HA 1 1
17 22454 1 1 60 MET HB2 H -21.582 16.355 10.176 1.00 . A A . 51 MET HB2 1 1
17 22455 1 1 60 MET HB3 H -22.040 16.481 8.489 1.00 . A A . 51 MET HB3 1 1
17 22456 1 1 60 MET HE1 H -23.750 12.265 10.165 1.00 . A A . 51 MET HE1 1 1
17 22457 1 1 60 MET HE2 H -25.413 12.824 9.867 1.00 . A A . 51 MET HE2 1 1
17 22458 1 1 60 MET HE3 H -24.277 12.649 8.509 1.00 . A A . 51 MET HE3 1 1
17 22459 1 1 60 MET HG2 H -22.079 13.989 8.301 1.00 . A A . 51 MET HG2 1 1
17 22460 1 1 60 MET HG3 H -21.591 13.848 9.979 1.00 . A A . 51 MET HG3 1 1
17 22461 1 1 60 MET N N -19.352 17.012 9.133 1.00 . A A . 51 MET N 1 1
17 22462 1 1 60 MET O O -19.453 14.415 6.903 1.00 . A A . 51 MET O 1 1
17 22463 1 1 60 MET SD S -23.845 14.614 9.783 1.00 . A A . 51 MET SD 1 1
17 22464 1 1 61 SER C C -20.007 17.637 4.417 1.00 . A A . 52 SER C 1 1
17 22465 1 1 61 SER CA C -20.355 16.296 5.066 1.00 . A A . 52 SER CA 1 1
17 22466 1 1 61 SER CB C -21.694 15.781 4.535 1.00 . A A . 52 SER CB 1 1
17 22467 1 1 61 SER H H -20.771 17.299 6.844 1.00 . A A . 52 SER H 1 1
17 22468 1 1 61 SER HA H -19.577 15.560 4.865 1.00 . A A . 52 SER HA 1 1
17 22469 1 1 61 SER HB2 H -22.189 15.193 5.308 1.00 . A A . 52 SER HB2 1 1
17 22470 1 1 61 SER HB3 H -22.344 16.626 4.311 1.00 . A A . 52 SER HB3 1 1
17 22471 1 1 61 SER HG H -21.741 15.525 2.550 1.00 . A A . 52 SER HG 1 1
17 22472 1 1 61 SER N N -20.386 16.438 6.512 1.00 . A A . 52 SER N 1 1
17 22473 1 1 61 SER O O -20.525 18.678 4.818 1.00 . A A . 52 SER O 1 1
17 22474 1 1 61 SER OG O -21.532 14.984 3.364 1.00 . A A . 52 SER OG 1 1
17 22475 1 1 62 THR C C -18.203 18.404 1.317 1.00 . A A . 53 THR C 1 1
17 22476 1 1 62 THR CA C -18.708 18.764 2.716 1.00 . A A . 53 THR CA 1 1
17 22477 1 1 62 THR CB C -17.662 19.477 3.574 1.00 . A A . 53 THR CB 1 1
17 22478 1 1 62 THR CG2 C -17.191 20.793 2.951 1.00 . A A . 53 THR CG2 1 1
17 22479 1 1 62 THR H H -18.715 16.717 3.104 1.00 . A A . 53 THR H 1 1
17 22480 1 1 62 THR HA H -19.575 19.411 2.585 1.00 . A A . 53 THR HA 1 1
17 22481 1 1 62 THR HB H -16.817 18.821 3.784 1.00 . A A . 53 THR HB 1 1
17 22482 1 1 62 THR HG1 H -19.107 20.523 4.482 1.00 . A A . 53 THR HG1 1 1
17 22483 1 1 62 THR HG21 H -17.497 20.830 1.906 1.00 . A A . 53 THR HG21 1 1
17 22484 1 1 62 THR HG22 H -17.637 21.630 3.489 1.00 . A A . 53 THR HG22 1 1
17 22485 1 1 62 THR HG23 H -16.105 20.857 3.015 1.00 . A A . 53 THR HG23 1 1
17 22486 1 1 62 THR N N -19.131 17.568 3.424 1.00 . A A . 53 THR N 1 1
17 22487 1 1 62 THR O O -18.744 18.874 0.317 1.00 . A A . 53 THR O 1 1
17 22488 1 1 62 THR OG1 O -18.383 19.882 4.735 1.00 . A A . 53 THR OG1 1 1
17 22489 1 1 63 ALA C C -16.010 18.359 -0.697 1.00 . A A . 54 ALA C 1 1
17 22490 1 1 63 ALA CA C -16.587 17.144 0.032 1.00 . A A . 54 ALA CA 1 1
17 22491 1 1 63 ALA CB C -17.644 16.413 -0.799 1.00 . A A . 54 ALA CB 1 1
17 22492 1 1 63 ALA H H -16.737 17.195 2.109 1.00 . A A . 54 ALA H 1 1
17 22493 1 1 63 ALA HA H -15.778 16.450 0.260 1.00 . A A . 54 ALA HA 1 1
17 22494 1 1 63 ALA HB1 H -17.477 15.338 -0.735 1.00 . A A . 54 ALA HB1 1 1
17 22495 1 1 63 ALA HB2 H -18.636 16.651 -0.415 1.00 . A A . 54 ALA HB2 1 1
17 22496 1 1 63 ALA HB3 H -17.572 16.731 -1.839 1.00 . A A . 54 ALA HB3 1 1
17 22497 1 1 63 ALA N N -17.171 17.573 1.291 1.00 . A A . 54 ALA N 1 1
17 22498 1 1 63 ALA O O -16.756 19.202 -1.194 1.00 . A A . 54 ALA O 1 1
17 22499 1 1 64 ALA C C -14.112 19.336 -2.914 1.00 . A A . 55 ALA C 1 1
17 22500 1 1 64 ALA CA C -14.001 19.509 -1.398 1.00 . A A . 55 ALA CA 1 1
17 22501 1 1 64 ALA CB C -12.548 19.563 -0.923 1.00 . A A . 55 ALA CB 1 1
17 22502 1 1 64 ALA H H -14.087 17.722 -0.332 1.00 . A A . 55 ALA H 1 1
17 22503 1 1 64 ALA HA H -14.500 20.434 -1.109 1.00 . A A . 55 ALA HA 1 1
17 22504 1 1 64 ALA HB1 H -12.488 20.143 -0.001 1.00 . A A . 55 ALA HB1 1 1
17 22505 1 1 64 ALA HB2 H -12.188 18.551 -0.739 1.00 . A A . 55 ALA HB2 1 1
17 22506 1 1 64 ALA HB3 H -11.932 20.034 -1.689 1.00 . A A . 55 ALA HB3 1 1
17 22507 1 1 64 ALA N N -14.687 18.411 -0.738 1.00 . A A . 55 ALA N 1 1
17 22508 1 1 64 ALA O O -14.628 18.327 -3.392 1.00 . A A . 55 ALA O 1 1
17 22509 1 1 65 ILE C C -15.046 19.863 -5.543 1.00 . A A . 56 ILE C 1 1
17 22510 1 1 65 ILE CA C -13.657 20.308 -5.082 1.00 . A A . 56 ILE CA 1 1
17 22511 1 1 65 ILE CB C -12.520 19.443 -5.630 1.00 . A A . 56 ILE CB 1 1
17 22512 1 1 65 ILE CD1 C -10.592 20.151 -7.094 1.00 . A A . 56 ILE CD1 1 1
17 22513 1 1 65 ILE CG1 C -12.102 19.908 -7.026 1.00 . A A . 56 ILE CG1 1 1
17 22514 1 1 65 ILE CG2 C -12.901 17.961 -5.610 1.00 . A A . 56 ILE CG2 1 1
17 22515 1 1 65 ILE H H -13.201 21.155 -3.234 1.00 . A A . 56 ILE H 1 1
17 22516 1 1 65 ILE HA H -13.485 21.326 -5.433 1.00 . A A . 56 ILE HA 1 1
17 22517 1 1 65 ILE HB H -11.655 19.562 -4.978 1.00 . A A . 56 ILE HB 1 1
17 22518 1 1 65 ILE HD11 H -10.225 20.428 -6.106 1.00 . A A . 56 ILE HD11 1 1
17 22519 1 1 65 ILE HD12 H -10.093 19.240 -7.425 1.00 . A A . 56 ILE HD12 1 1
17 22520 1 1 65 ILE HD13 H -10.385 20.956 -7.798 1.00 . A A . 56 ILE HD13 1 1
17 22521 1 1 65 ILE HG12 H -12.386 19.158 -7.764 1.00 . A A . 56 ILE HG12 1 1
17 22522 1 1 65 ILE HG13 H -12.633 20.825 -7.283 1.00 . A A . 56 ILE HG13 1 1
17 22523 1 1 65 ILE HG21 H -13.884 17.832 -6.063 1.00 . A A . 56 ILE HG21 1 1
17 22524 1 1 65 ILE HG22 H -12.164 17.389 -6.174 1.00 . A A . 56 ILE HG22 1 1
17 22525 1 1 65 ILE HG23 H -12.926 17.606 -4.580 1.00 . A A . 56 ILE HG23 1 1
17 22526 1 1 65 ILE N N -13.619 20.337 -3.630 1.00 . A A . 56 ILE N 1 1
17 22527 1 1 65 ILE O O -15.974 19.781 -4.740 1.00 . A A . 56 ILE O 1 1
17 22528 1 1 66 ALA C C -16.143 18.023 -8.409 1.00 . A A . 57 ALA C 1 1
17 22529 1 1 66 ALA CA C -16.406 19.154 -7.413 1.00 . A A . 57 ALA CA 1 1
17 22530 1 1 66 ALA CB C -17.110 20.349 -8.061 1.00 . A A . 57 ALA CB 1 1
17 22531 1 1 66 ALA H H -14.386 19.658 -7.482 1.00 . A A . 57 ALA H 1 1
17 22532 1 1 66 ALA HA H -17.030 18.776 -6.603 1.00 . A A . 57 ALA HA 1 1
17 22533 1 1 66 ALA HB1 H -17.453 21.033 -7.285 1.00 . A A . 57 ALA HB1 1 1
17 22534 1 1 66 ALA HB2 H -16.413 20.867 -8.720 1.00 . A A . 57 ALA HB2 1 1
17 22535 1 1 66 ALA HB3 H -17.964 19.997 -8.639 1.00 . A A . 57 ALA HB3 1 1
17 22536 1 1 66 ALA N N -15.146 19.588 -6.836 1.00 . A A . 57 ALA N 1 1
17 22537 1 1 66 ALA O O -16.650 16.915 -8.243 1.00 . A A . 57 ALA O 1 1
17 22538 1 1 67 ASN C C -14.755 16.010 -9.783 1.00 . A A . 58 ASN C 1 1
17 22539 1 1 67 ASN CA C -15.013 17.365 -10.444 1.00 . A A . 58 ASN CA 1 1
17 22540 1 1 67 ASN CB C -13.745 17.773 -11.198 1.00 . A A . 58 ASN CB 1 1
17 22541 1 1 67 ASN CG C -13.673 17.083 -12.562 1.00 . A A . 58 ASN CG 1 1
17 22542 1 1 67 ASN H H -14.941 19.245 -9.549 1.00 . A A . 58 ASN H 1 1
17 22543 1 1 67 ASN HA H -15.871 17.346 -11.115 1.00 . A A . 58 ASN HA 1 1
17 22544 1 1 67 ASN HB2 H -13.729 18.854 -11.331 1.00 . A A . 58 ASN HB2 1 1
17 22545 1 1 67 ASN HB3 H -12.867 17.511 -10.608 1.00 . A A . 58 ASN HB3 1 1
17 22546 1 1 67 ASN HD21 H -11.654 17.158 -12.440 1.00 . A A . 58 ASN HD21 1 1
17 22547 1 1 67 ASN HD22 H -12.283 16.427 -13.879 1.00 . A A . 58 ASN HD22 1 1
17 22548 1 1 67 ASN N N -15.349 18.341 -9.421 1.00 . A A . 58 ASN N 1 1
17 22549 1 1 67 ASN ND2 N -12.434 16.872 -12.996 1.00 . A A . 58 ASN ND2 1 1
17 22550 1 1 67 ASN O O -14.312 15.947 -8.638 1.00 . A A . 58 ASN O 1 1
17 22551 1 1 67 ASN OD1 O -14.676 16.765 -13.179 1.00 . A A . 58 ASN OD1 1 1
17 22552 1 1 68 GLY C C -16.041 13.156 -9.189 1.00 . A A . 59 GLY C 1 1
17 22553 1 1 68 GLY CA C -14.849 13.606 -10.036 1.00 . A A . 59 GLY CA 1 1
17 22554 1 1 68 GLY H H -15.404 15.016 -11.465 1.00 . A A . 59 GLY H 1 1
17 22555 1 1 68 GLY HA2 H -14.714 12.922 -10.874 1.00 . A A . 59 GLY HA2 1 1
17 22556 1 1 68 GLY HA3 H -13.937 13.563 -9.440 1.00 . A A . 59 GLY HA3 1 1
17 22557 1 1 68 GLY N N -15.044 14.957 -10.535 1.00 . A A . 59 GLY N 1 1
17 22558 1 1 68 GLY O O -16.846 12.337 -9.630 1.00 . A A . 59 GLY O 1 1
17 22559 1 1 69 GLY C C -16.682 12.552 -5.896 1.00 . A A . 60 GLY C 1 1
17 22560 1 1 69 GLY CA C -17.197 13.379 -7.077 1.00 . A A . 60 GLY CA 1 1
17 22561 1 1 69 GLY H H -15.458 14.378 -7.639 1.00 . A A . 60 GLY H 1 1
17 22562 1 1 69 GLY HA2 H -17.663 14.293 -6.710 1.00 . A A . 60 GLY HA2 1 1
17 22563 1 1 69 GLY HA3 H -17.967 12.820 -7.608 1.00 . A A . 60 GLY HA3 1 1
17 22564 1 1 69 GLY N N -16.116 13.712 -7.989 1.00 . A A . 60 GLY N 1 1
17 22565 1 1 69 GLY O O -15.710 11.811 -6.030 1.00 . A A . 60 GLY O 1 1
17 22566 1 1 70 GLY C C -16.573 10.548 -3.893 1.00 . A A . 61 GLY C 1 1
17 22567 1 1 70 GLY CA C -16.981 11.985 -3.564 1.00 . A A . 61 GLY CA 1 1
17 22568 1 1 70 GLY H H -18.148 13.313 -4.667 1.00 . A A . 61 GLY H 1 1
17 22569 1 1 70 GLY HA2 H -16.155 12.498 -3.071 1.00 . A A . 61 GLY HA2 1 1
17 22570 1 1 70 GLY HA3 H -17.816 11.979 -2.863 1.00 . A A . 61 GLY HA3 1 1
17 22571 1 1 70 GLY N N -17.358 12.708 -4.767 1.00 . A A . 61 GLY N 1 1
17 22572 1 1 70 GLY O O -17.330 9.814 -4.527 1.00 . A A . 61 GLY O 1 1
17 22573 1 1 71 VAL C C -13.557 8.668 -2.906 1.00 . A A . 62 VAL C 1 1
17 22574 1 1 71 VAL CA C -14.861 8.853 -3.686 1.00 . A A . 62 VAL CA 1 1
17 22575 1 1 71 VAL CB C -14.697 8.616 -5.188 1.00 . A A . 62 VAL CB 1 1
17 22576 1 1 71 VAL CG1 C -13.682 9.590 -5.790 1.00 . A A . 62 VAL CG1 1 1
17 22577 1 1 71 VAL CG2 C -14.302 7.166 -5.475 1.00 . A A . 62 VAL CG2 1 1
17 22578 1 1 71 VAL H H -14.769 10.792 -2.932 1.00 . A A . 62 VAL H 1 1
17 22579 1 1 71 VAL HA H -15.597 8.143 -3.310 1.00 . A A . 62 VAL HA 1 1
17 22580 1 1 71 VAL HB H -15.660 8.800 -5.664 1.00 . A A . 62 VAL HB 1 1
17 22581 1 1 71 VAL HG11 H -12.676 9.187 -5.669 1.00 . A A . 62 VAL HG11 1 1
17 22582 1 1 71 VAL HG12 H -13.894 9.727 -6.850 1.00 . A A . 62 VAL HG12 1 1
17 22583 1 1 71 VAL HG13 H -13.752 10.550 -5.278 1.00 . A A . 62 VAL HG13 1 1
17 22584 1 1 71 VAL HG21 H -14.704 6.519 -4.695 1.00 . A A . 62 VAL HG21 1 1
17 22585 1 1 71 VAL HG22 H -14.705 6.864 -6.442 1.00 . A A . 62 VAL HG22 1 1
17 22586 1 1 71 VAL HG23 H -13.215 7.082 -5.492 1.00 . A A . 62 VAL HG23 1 1
17 22587 1 1 71 VAL N N -15.378 10.189 -3.447 1.00 . A A . 62 VAL N 1 1
17 22588 1 1 71 VAL O O -12.511 8.399 -3.494 1.00 . A A . 62 VAL O 1 1
17 22589 1 1 72 ALA C C -11.668 9.954 -0.783 1.00 . A A . 63 ALA C 1 1
17 22590 1 1 72 ALA CA C -12.506 8.675 -0.728 1.00 . A A . 63 ALA CA 1 1
17 22591 1 1 72 ALA CB C -11.709 7.437 -1.145 1.00 . A A . 63 ALA CB 1 1
17 22592 1 1 72 ALA H H -14.518 9.040 -1.124 1.00 . A A . 63 ALA H 1 1
17 22593 1 1 72 ALA HA H -12.869 8.532 0.290 1.00 . A A . 63 ALA HA 1 1
17 22594 1 1 72 ALA HB1 H -10.996 7.710 -1.924 1.00 . A A . 63 ALA HB1 1 1
17 22595 1 1 72 ALA HB2 H -11.171 7.044 -0.283 1.00 . A A . 63 ALA HB2 1 1
17 22596 1 1 72 ALA HB3 H -12.391 6.677 -1.526 1.00 . A A . 63 ALA HB3 1 1
17 22597 1 1 72 ALA N N -13.663 8.821 -1.594 1.00 . A A . 63 ALA N 1 1
17 22598 1 1 72 ALA O O -11.495 10.631 0.230 1.00 . A A . 63 ALA O 1 1
17 22599 1 1 73 ALA C C -10.114 11.633 -3.673 1.00 . A A . 64 ALA C 1 1
17 22600 1 1 73 ALA CA C -10.355 11.432 -2.175 1.00 . A A . 64 ALA CA 1 1
17 22601 1 1 73 ALA CB C -9.050 11.294 -1.388 1.00 . A A . 64 ALA CB 1 1
17 22602 1 1 73 ALA H H -11.316 9.690 -2.794 1.00 . A A . 64 ALA H 1 1
17 22603 1 1 73 ALA HA H -10.910 12.286 -1.787 1.00 . A A . 64 ALA HA 1 1
17 22604 1 1 73 ALA HB1 H -9.256 11.397 -0.323 1.00 . A A . 64 ALA HB1 1 1
17 22605 1 1 73 ALA HB2 H -8.612 10.315 -1.581 1.00 . A A . 64 ALA HB2 1 1
17 22606 1 1 73 ALA HB3 H -8.353 12.072 -1.701 1.00 . A A . 64 ALA HB3 1 1
17 22607 1 1 73 ALA N N -11.170 10.246 -1.975 1.00 . A A . 64 ALA N 1 1
17 22608 1 1 73 ALA O O -10.659 10.901 -4.497 1.00 . A A . 64 ALA O 1 1
17 22609 1 1 74 GLY C C -7.521 12.589 -5.680 1.00 . A A . 65 GLY C 1 1
17 22610 1 1 74 GLY CA C -8.977 12.937 -5.363 1.00 . A A . 65 GLY CA 1 1
17 22611 1 1 74 GLY H H -8.857 13.221 -3.303 1.00 . A A . 65 GLY H 1 1
17 22612 1 1 74 GLY HA2 H -9.639 12.380 -6.026 1.00 . A A . 65 GLY HA2 1 1
17 22613 1 1 74 GLY HA3 H -9.151 13.996 -5.555 1.00 . A A . 65 GLY HA3 1 1
17 22614 1 1 74 GLY N N -9.297 12.630 -3.980 1.00 . A A . 65 GLY N 1 1
17 22615 1 1 74 GLY O O -7.222 11.470 -6.095 1.00 . A A . 65 GLY O 1 1
17 22616 1 1 75 SER C C -4.764 12.058 -5.118 1.00 . A A . 66 SER C 1 1
17 22617 1 1 75 SER CA C -5.236 13.380 -5.729 1.00 . A A . 66 SER CA 1 1
17 22618 1 1 75 SER CB C -4.415 14.545 -5.171 1.00 . A A . 66 SER CB 1 1
17 22619 1 1 75 SER H H -6.904 14.475 -5.133 1.00 . A A . 66 SER H 1 1
17 22620 1 1 75 SER HA H -5.140 13.356 -6.814 1.00 . A A . 66 SER HA 1 1
17 22621 1 1 75 SER HB2 H -5.083 15.268 -4.703 1.00 . A A . 66 SER HB2 1 1
17 22622 1 1 75 SER HB3 H -3.747 14.178 -4.392 1.00 . A A . 66 SER HB3 1 1
17 22623 1 1 75 SER HG H -4.053 15.015 -7.083 1.00 . A A . 66 SER HG 1 1
17 22624 1 1 75 SER N N -6.653 13.568 -5.471 1.00 . A A . 66 SER N 1 1
17 22625 1 1 75 SER O O -4.046 11.295 -5.762 1.00 . A A . 66 SER O 1 1
17 22626 1 1 75 SER OG O -3.650 15.192 -6.185 1.00 . A A . 66 SER OG 1 1
17 22627 1 1 76 LEU C C -4.983 9.416 -4.117 1.00 . A A . 67 LEU C 1 1
17 22628 1 1 76 LEU CA C -4.817 10.613 -3.180 1.00 . A A . 67 LEU CA 1 1
17 22629 1 1 76 LEU CB C -5.607 10.488 -1.875 1.00 . A A . 67 LEU CB 1 1
17 22630 1 1 76 LEU CD1 C -4.698 9.981 0.422 1.00 . A A . 67 LEU CD1 1 1
17 22631 1 1 76 LEU CD2 C -6.234 8.327 -0.736 1.00 . A A . 67 LEU CD2 1 1
17 22632 1 1 76 LEU CG C -5.147 9.389 -0.916 1.00 . A A . 67 LEU CG 1 1
17 22633 1 1 76 LEU H H -5.771 12.455 -3.368 1.00 . A A . 67 LEU H 1 1
17 22634 1 1 76 LEU HA H -3.764 10.699 -2.912 1.00 . A A . 67 LEU HA 1 1
17 22635 1 1 76 LEU HB2 H -5.560 11.443 -1.352 1.00 . A A . 67 LEU HB2 1 1
17 22636 1 1 76 LEU HB3 H -6.653 10.312 -2.123 1.00 . A A . 67 LEU HB3 1 1
17 22637 1 1 76 LEU HD11 H -5.359 10.803 0.695 1.00 . A A . 67 LEU HD11 1 1
17 22638 1 1 76 LEU HD12 H -4.738 9.211 1.192 1.00 . A A . 67 LEU HD12 1 1
17 22639 1 1 76 LEU HD13 H -3.677 10.351 0.330 1.00 . A A . 67 LEU HD13 1 1
17 22640 1 1 76 LEU HD21 H -6.899 8.339 -1.600 1.00 . A A . 67 LEU HD21 1 1
17 22641 1 1 76 LEU HD22 H -5.771 7.344 -0.647 1.00 . A A . 67 LEU HD22 1 1
17 22642 1 1 76 LEU HD23 H -6.806 8.542 0.166 1.00 . A A . 67 LEU HD23 1 1
17 22643 1 1 76 LEU HG H -4.281 8.892 -1.355 1.00 . A A . 67 LEU HG 1 1
17 22644 1 1 76 LEU N N -5.187 11.829 -3.884 1.00 . A A . 67 LEU N 1 1
17 22645 1 1 76 LEU O O -4.098 8.567 -4.208 1.00 . A A . 67 LEU O 1 1
17 22646 1 1 77 VAL C C -5.196 8.051 -6.601 1.00 . A A . 68 VAL C 1 1
17 22647 1 1 77 VAL CA C -6.418 8.306 -5.717 1.00 . A A . 68 VAL CA 1 1
17 22648 1 1 77 VAL CB C -7.679 8.634 -6.520 1.00 . A A . 68 VAL CB 1 1
17 22649 1 1 77 VAL CG1 C -8.009 7.511 -7.505 1.00 . A A . 68 VAL CG1 1 1
17 22650 1 1 77 VAL CG2 C -8.862 8.915 -5.592 1.00 . A A . 68 VAL CG2 1 1
17 22651 1 1 77 VAL H H -6.839 10.080 -4.710 1.00 . A A . 68 VAL H 1 1
17 22652 1 1 77 VAL HA H -6.617 7.411 -5.127 1.00 . A A . 68 VAL HA 1 1
17 22653 1 1 77 VAL HB H -7.483 9.538 -7.096 1.00 . A A . 68 VAL HB 1 1
17 22654 1 1 77 VAL HG11 H -8.064 7.918 -8.515 1.00 . A A . 68 VAL HG11 1 1
17 22655 1 1 77 VAL HG12 H -7.230 6.749 -7.462 1.00 . A A . 68 VAL HG12 1 1
17 22656 1 1 77 VAL HG13 H -8.968 7.065 -7.240 1.00 . A A . 68 VAL HG13 1 1
17 22657 1 1 77 VAL HG21 H -9.545 8.065 -5.606 1.00 . A A . 68 VAL HG21 1 1
17 22658 1 1 77 VAL HG22 H -8.498 9.071 -4.576 1.00 . A A . 68 VAL HG22 1 1
17 22659 1 1 77 VAL HG23 H -9.387 9.808 -5.931 1.00 . A A . 68 VAL HG23 1 1
17 22660 1 1 77 VAL N N -6.124 9.385 -4.790 1.00 . A A . 68 VAL N 1 1
17 22661 1 1 77 VAL O O -4.756 6.912 -6.745 1.00 . A A . 68 VAL O 1 1
17 22662 1 1 78 ALA C C -2.390 8.322 -7.292 1.00 . A A . 69 ALA C 1 1
17 22663 1 1 78 ALA CA C -3.518 9.040 -8.035 1.00 . A A . 69 ALA CA 1 1
17 22664 1 1 78 ALA CB C -3.113 10.441 -8.497 1.00 . A A . 69 ALA CB 1 1
17 22665 1 1 78 ALA H H -5.045 10.055 -7.047 1.00 . A A . 69 ALA H 1 1
17 22666 1 1 78 ALA HA H -3.800 8.451 -8.908 1.00 . A A . 69 ALA HA 1 1
17 22667 1 1 78 ALA HB1 H -3.991 10.969 -8.870 1.00 . A A . 69 ALA HB1 1 1
17 22668 1 1 78 ALA HB2 H -2.688 10.992 -7.658 1.00 . A A . 69 ALA HB2 1 1
17 22669 1 1 78 ALA HB3 H -2.372 10.362 -9.292 1.00 . A A . 69 ALA HB3 1 1
17 22670 1 1 78 ALA N N -4.681 9.132 -7.169 1.00 . A A . 69 ALA N 1 1
17 22671 1 1 78 ALA O O -1.708 7.472 -7.862 1.00 . A A . 69 ALA O 1 1
17 22672 1 1 79 ILE C C -1.476 6.599 -5.040 1.00 . A A . 70 ILE C 1 1
17 22673 1 1 79 ILE CA C -1.193 8.094 -5.203 1.00 . A A . 70 ILE CA 1 1
17 22674 1 1 79 ILE CB C -1.069 8.844 -3.875 1.00 . A A . 70 ILE CB 1 1
17 22675 1 1 79 ILE CD1 C -0.695 11.199 -3.054 1.00 . A A . 70 ILE CD1 1 1
17 22676 1 1 79 ILE CG1 C -0.243 10.121 -4.042 1.00 . A A . 70 ILE CG1 1 1
17 22677 1 1 79 ILE CG2 C -0.502 7.934 -2.782 1.00 . A A . 70 ILE CG2 1 1
17 22678 1 1 79 ILE H H -2.786 9.384 -5.573 1.00 . A A . 70 ILE H 1 1
17 22679 1 1 79 ILE HA H -0.246 8.210 -5.729 1.00 . A A . 70 ILE HA 1 1
17 22680 1 1 79 ILE HB H -2.067 9.144 -3.558 1.00 . A A . 70 ILE HB 1 1
17 22681 1 1 79 ILE HD11 H -1.759 11.080 -2.848 1.00 . A A . 70 ILE HD11 1 1
17 22682 1 1 79 ILE HD12 H -0.132 11.100 -2.126 1.00 . A A . 70 ILE HD12 1 1
17 22683 1 1 79 ILE HD13 H -0.516 12.184 -3.484 1.00 . A A . 70 ILE HD13 1 1
17 22684 1 1 79 ILE HG12 H 0.812 9.899 -3.886 1.00 . A A . 70 ILE HG12 1 1
17 22685 1 1 79 ILE HG13 H -0.344 10.492 -5.062 1.00 . A A . 70 ILE HG13 1 1
17 22686 1 1 79 ILE HG21 H 0.027 7.100 -3.242 1.00 . A A . 70 ILE HG21 1 1
17 22687 1 1 79 ILE HG22 H 0.187 8.503 -2.158 1.00 . A A . 70 ILE HG22 1 1
17 22688 1 1 79 ILE HG23 H -1.318 7.552 -2.169 1.00 . A A . 70 ILE HG23 1 1
17 22689 1 1 79 ILE N N -2.227 8.691 -6.030 1.00 . A A . 70 ILE N 1 1
17 22690 1 1 79 ILE O O -0.568 5.776 -5.147 1.00 . A A . 70 ILE O 1 1
17 22691 1 1 80 LEU C C -2.832 4.120 -5.876 1.00 . A A . 71 LEU C 1 1
17 22692 1 1 80 LEU CA C -3.155 4.912 -4.607 1.00 . A A . 71 LEU CA 1 1
17 22693 1 1 80 LEU CB C -4.627 4.843 -4.196 1.00 . A A . 71 LEU CB 1 1
17 22694 1 1 80 LEU CD1 C -5.838 4.351 -2.040 1.00 . A A . 71 LEU CD1 1 1
17 22695 1 1 80 LEU CD2 C -5.668 2.574 -3.842 1.00 . A A . 71 LEU CD2 1 1
17 22696 1 1 80 LEU CG C -4.987 3.767 -3.170 1.00 . A A . 71 LEU CG 1 1
17 22697 1 1 80 LEU H H -3.473 6.968 -4.700 1.00 . A A . 71 LEU H 1 1
17 22698 1 1 80 LEU HA H -2.571 4.499 -3.784 1.00 . A A . 71 LEU HA 1 1
17 22699 1 1 80 LEU HB2 H -4.917 5.813 -3.794 1.00 . A A . 71 LEU HB2 1 1
17 22700 1 1 80 LEU HB3 H -5.226 4.677 -5.092 1.00 . A A . 71 LEU HB3 1 1
17 22701 1 1 80 LEU HD11 H -6.894 4.199 -2.264 1.00 . A A . 71 LEU HD11 1 1
17 22702 1 1 80 LEU HD12 H -5.589 3.852 -1.103 1.00 . A A . 71 LEU HD12 1 1
17 22703 1 1 80 LEU HD13 H -5.636 5.418 -1.947 1.00 . A A . 71 LEU HD13 1 1
17 22704 1 1 80 LEU HD21 H -5.064 1.679 -3.692 1.00 . A A . 71 LEU HD21 1 1
17 22705 1 1 80 LEU HD22 H -6.655 2.424 -3.403 1.00 . A A . 71 LEU HD22 1 1
17 22706 1 1 80 LEU HD23 H -5.771 2.768 -4.910 1.00 . A A . 71 LEU HD23 1 1
17 22707 1 1 80 LEU HG H -4.064 3.400 -2.721 1.00 . A A . 71 LEU HG 1 1
17 22708 1 1 80 LEU N N -2.740 6.293 -4.785 1.00 . A A . 71 LEU N 1 1
17 22709 1 1 80 LEU O O -2.374 2.981 -5.801 1.00 . A A . 71 LEU O 1 1
17 22710 1 1 81 GLN C C -1.351 3.738 -8.409 1.00 . A A . 72 GLN C 1 1
17 22711 1 1 81 GLN CA C -2.827 4.122 -8.294 1.00 . A A . 72 GLN CA 1 1
17 22712 1 1 81 GLN CB C -3.248 5.034 -9.448 1.00 . A A . 72 GLN CB 1 1
17 22713 1 1 81 GLN CD C -4.833 5.315 -11.390 1.00 . A A . 72 GLN CD 1 1
17 22714 1 1 81 GLN CG C -4.513 4.508 -10.130 1.00 . A A . 72 GLN CG 1 1
17 22715 1 1 81 GLN H H -3.458 5.680 -7.063 1.00 . A A . 72 GLN H 1 1
17 22716 1 1 81 GLN HA H -3.445 3.225 -8.305 1.00 . A A . 72 GLN HA 1 1
17 22717 1 1 81 GLN HB2 H -3.425 6.042 -9.074 1.00 . A A . 72 GLN HB2 1 1
17 22718 1 1 81 GLN HB3 H -2.440 5.102 -10.177 1.00 . A A . 72 GLN HB3 1 1
17 22719 1 1 81 GLN HE21 H -6.179 3.892 -11.902 1.00 . A A . 72 GLN HE21 1 1
17 22720 1 1 81 GLN HE22 H -6.038 5.213 -13.013 1.00 . A A . 72 GLN HE22 1 1
17 22721 1 1 81 GLN HG2 H -4.380 3.458 -10.390 1.00 . A A . 72 GLN HG2 1 1
17 22722 1 1 81 GLN HG3 H -5.352 4.561 -9.436 1.00 . A A . 72 GLN HG3 1 1
17 22723 1 1 81 GLN N N -3.085 4.754 -7.011 1.00 . A A . 72 GLN N 1 1
17 22724 1 1 81 GLN NE2 N -5.760 4.761 -12.166 1.00 . A A . 72 GLN NE2 1 1
17 22725 1 1 81 GLN O O -1.021 2.560 -8.543 1.00 . A A . 72 GLN O 1 1
17 22726 1 1 81 GLN OE1 O -4.275 6.370 -11.640 1.00 . A A . 72 GLN OE1 1 1
17 22727 1 1 82 SER C C 1.415 3.696 -7.267 1.00 . A A . 73 SER C 1 1
17 22728 1 1 82 SER CA C 0.932 4.536 -8.451 1.00 . A A . 73 SER CA 1 1
17 22729 1 1 82 SER CB C 1.688 5.865 -8.502 1.00 . A A . 73 SER CB 1 1
17 22730 1 1 82 SER H H -0.778 5.708 -8.246 1.00 . A A . 73 SER H 1 1
17 22731 1 1 82 SER HA H 1.080 3.998 -9.387 1.00 . A A . 73 SER HA 1 1
17 22732 1 1 82 SER HB2 H 1.144 6.614 -7.927 1.00 . A A . 73 SER HB2 1 1
17 22733 1 1 82 SER HB3 H 2.663 5.746 -8.028 1.00 . A A . 73 SER HB3 1 1
17 22734 1 1 82 SER HG H 1.115 6.943 -10.088 1.00 . A A . 73 SER HG 1 1
17 22735 1 1 82 SER N N -0.501 4.753 -8.354 1.00 . A A . 73 SER N 1 1
17 22736 1 1 82 SER O O 1.738 2.520 -7.427 1.00 . A A . 73 SER O 1 1
17 22737 1 1 82 SER OG O 1.864 6.329 -9.838 1.00 . A A . 73 SER OG 1 1
17 22738 1 1 83 VAL C C 1.290 2.250 -4.856 1.00 . A A . 74 VAL C 1 1
17 22739 1 1 83 VAL CA C 1.887 3.658 -4.895 1.00 . A A . 74 VAL CA 1 1
17 22740 1 1 83 VAL CB C 1.522 4.496 -3.668 1.00 . A A . 74 VAL CB 1 1
17 22741 1 1 83 VAL CG1 C 2.000 3.820 -2.381 1.00 . A A . 74 VAL CG1 1 1
17 22742 1 1 83 VAL CG2 C 2.086 5.914 -3.785 1.00 . A A . 74 VAL CG2 1 1
17 22743 1 1 83 VAL H H 1.184 5.289 -5.984 1.00 . A A . 74 VAL H 1 1
17 22744 1 1 83 VAL HA H 2.973 3.578 -4.938 1.00 . A A . 74 VAL HA 1 1
17 22745 1 1 83 VAL HB H 0.436 4.570 -3.624 1.00 . A A . 74 VAL HB 1 1
17 22746 1 1 83 VAL HG11 H 1.137 3.525 -1.784 1.00 . A A . 74 VAL HG11 1 1
17 22747 1 1 83 VAL HG12 H 2.588 2.937 -2.631 1.00 . A A . 74 VAL HG12 1 1
17 22748 1 1 83 VAL HG13 H 2.615 4.517 -1.811 1.00 . A A . 74 VAL HG13 1 1
17 22749 1 1 83 VAL HG21 H 1.475 6.491 -4.478 1.00 . A A . 74 VAL HG21 1 1
17 22750 1 1 83 VAL HG22 H 2.074 6.391 -2.805 1.00 . A A . 74 VAL HG22 1 1
17 22751 1 1 83 VAL HG23 H 3.110 5.868 -4.154 1.00 . A A . 74 VAL HG23 1 1
17 22752 1 1 83 VAL N N 1.449 4.332 -6.105 1.00 . A A . 74 VAL N 1 1
17 22753 1 1 83 VAL O O 1.878 1.338 -4.276 1.00 . A A . 74 VAL O 1 1
17 22754 1 1 84 GLY C C 0.255 -0.190 -6.325 1.00 . A A . 75 GLY C 1 1
17 22755 1 1 84 GLY CA C -0.553 0.834 -5.526 1.00 . A A . 75 GLY CA 1 1
17 22756 1 1 84 GLY H H -0.342 2.863 -5.951 1.00 . A A . 75 GLY H 1 1
17 22757 1 1 84 GLY HA2 H -0.712 0.468 -4.512 1.00 . A A . 75 GLY HA2 1 1
17 22758 1 1 84 GLY HA3 H -1.538 0.958 -5.978 1.00 . A A . 75 GLY HA3 1 1
17 22759 1 1 84 GLY N N 0.130 2.116 -5.482 1.00 . A A . 75 GLY N 1 1
17 22760 1 1 84 GLY O O 0.770 -1.155 -5.762 1.00 . A A . 75 GLY O 1 1
17 22761 1 1 85 ALA C C 2.552 -0.848 -8.094 1.00 . A A . 76 ALA C 1 1
17 22762 1 1 85 ALA CA C 1.078 -0.835 -8.505 1.00 . A A . 76 ALA CA 1 1
17 22763 1 1 85 ALA CB C 0.882 -0.393 -9.957 1.00 . A A . 76 ALA CB 1 1
17 22764 1 1 85 ALA H H -0.080 0.842 -8.074 1.00 . A A . 76 ALA H 1 1
17 22765 1 1 85 ALA HA H 0.667 -1.837 -8.385 1.00 . A A . 76 ALA HA 1 1
17 22766 1 1 85 ALA HB1 H 1.849 -0.137 -10.392 1.00 . A A . 76 ALA HB1 1 1
17 22767 1 1 85 ALA HB2 H 0.430 -1.205 -10.526 1.00 . A A . 76 ALA HB2 1 1
17 22768 1 1 85 ALA HB3 H 0.229 0.479 -9.986 1.00 . A A . 76 ALA HB3 1 1
17 22769 1 1 85 ALA N N 0.341 0.054 -7.624 1.00 . A A . 76 ALA N 1 1
17 22770 1 1 85 ALA O O 3.111 -1.906 -7.809 1.00 . A A . 76 ALA O 1 1
17 22771 1 1 86 ALA C C 4.779 -0.241 -6.374 1.00 . A A . 77 ALA C 1 1
17 22772 1 1 86 ALA CA C 4.536 0.478 -7.702 1.00 . A A . 77 ALA CA 1 1
17 22773 1 1 86 ALA CB C 4.903 1.962 -7.638 1.00 . A A . 77 ALA CB 1 1
17 22774 1 1 86 ALA H H 2.677 1.195 -8.307 1.00 . A A . 77 ALA H 1 1
17 22775 1 1 86 ALA HA H 5.135 0.001 -8.479 1.00 . A A . 77 ALA HA 1 1
17 22776 1 1 86 ALA HB1 H 4.729 2.422 -8.610 1.00 . A A . 77 ALA HB1 1 1
17 22777 1 1 86 ALA HB2 H 4.288 2.456 -6.886 1.00 . A A . 77 ALA HB2 1 1
17 22778 1 1 86 ALA HB3 H 5.955 2.064 -7.371 1.00 . A A . 77 ALA HB3 1 1
17 22779 1 1 86 ALA N N 3.139 0.339 -8.075 1.00 . A A . 77 ALA N 1 1
17 22780 1 1 86 ALA O O 5.747 -0.989 -6.237 1.00 . A A . 77 ALA O 1 1
17 22781 1 1 87 GLY C C 3.880 -2.127 -4.213 1.00 . A A . 78 GLY C 1 1
17 22782 1 1 87 GLY CA C 3.990 -0.604 -4.117 1.00 . A A . 78 GLY CA 1 1
17 22783 1 1 87 GLY H H 3.101 0.619 -5.549 1.00 . A A . 78 GLY H 1 1
17 22784 1 1 87 GLY HA2 H 4.942 -0.333 -3.660 1.00 . A A . 78 GLY HA2 1 1
17 22785 1 1 87 GLY HA3 H 3.204 -0.219 -3.467 1.00 . A A . 78 GLY HA3 1 1
17 22786 1 1 87 GLY N N 3.885 0.010 -5.429 1.00 . A A . 78 GLY N 1 1
17 22787 1 1 87 GLY O O 4.877 -2.835 -4.081 1.00 . A A . 78 GLY O 1 1
17 22788 1 1 88 LEU C C 3.535 -4.664 -5.360 1.00 . A A . 79 LEU C 1 1
17 22789 1 1 88 LEU CA C 2.405 -4.013 -4.559 1.00 . A A . 79 LEU CA 1 1
17 22790 1 1 88 LEU CB C 1.014 -4.264 -5.143 1.00 . A A . 79 LEU CB 1 1
17 22791 1 1 88 LEU CD1 C -1.230 -4.301 -3.993 1.00 . A A . 79 LEU CD1 1 1
17 22792 1 1 88 LEU CD2 C -0.223 -6.447 -4.896 1.00 . A A . 79 LEU CD2 1 1
17 22793 1 1 88 LEU CG C 0.057 -5.080 -4.271 1.00 . A A . 79 LEU CG 1 1
17 22794 1 1 88 LEU H H 1.853 -2.004 -4.549 1.00 . A A . 79 LEU H 1 1
17 22795 1 1 88 LEU HA H 2.412 -4.428 -3.552 1.00 . A A . 79 LEU HA 1 1
17 22796 1 1 88 LEU HB2 H 0.550 -3.300 -5.353 1.00 . A A . 79 LEU HB2 1 1
17 22797 1 1 88 LEU HB3 H 1.129 -4.776 -6.098 1.00 . A A . 79 LEU HB3 1 1
17 22798 1 1 88 LEU HD11 H -1.998 -4.603 -4.705 1.00 . A A . 79 LEU HD11 1 1
17 22799 1 1 88 LEU HD12 H -1.571 -4.513 -2.979 1.00 . A A . 79 LEU HD12 1 1
17 22800 1 1 88 LEU HD13 H -1.039 -3.233 -4.096 1.00 . A A . 79 LEU HD13 1 1
17 22801 1 1 88 LEU HD21 H -0.652 -6.312 -5.889 1.00 . A A . 79 LEU HD21 1 1
17 22802 1 1 88 LEU HD22 H 0.708 -7.009 -4.976 1.00 . A A . 79 LEU HD22 1 1
17 22803 1 1 88 LEU HD23 H -0.926 -6.996 -4.269 1.00 . A A . 79 LEU HD23 1 1
17 22804 1 1 88 LEU HG H 0.540 -5.258 -3.310 1.00 . A A . 79 LEU HG 1 1
17 22805 1 1 88 LEU N N 2.659 -2.587 -4.443 1.00 . A A . 79 LEU N 1 1
17 22806 1 1 88 LEU O O 3.902 -5.809 -5.103 1.00 . A A . 79 LEU O 1 1
17 22807 1 1 89 SER C C 6.380 -4.658 -6.303 1.00 . A A . 80 SER C 1 1
17 22808 1 1 89 SER CA C 5.135 -4.393 -7.153 1.00 . A A . 80 SER CA 1 1
17 22809 1 1 89 SER CB C 5.457 -3.399 -8.270 1.00 . A A . 80 SER CB 1 1
17 22810 1 1 89 SER H H 3.751 -2.974 -6.515 1.00 . A A . 80 SER H 1 1
17 22811 1 1 89 SER HA H 4.765 -5.321 -7.589 1.00 . A A . 80 SER HA 1 1
17 22812 1 1 89 SER HB2 H 5.376 -2.382 -7.885 1.00 . A A . 80 SER HB2 1 1
17 22813 1 1 89 SER HB3 H 6.490 -3.536 -8.591 1.00 . A A . 80 SER HB3 1 1
17 22814 1 1 89 SER HG H 4.548 -2.701 -9.911 1.00 . A A . 80 SER HG 1 1
17 22815 1 1 89 SER N N 4.055 -3.905 -6.313 1.00 . A A . 80 SER N 1 1
17 22816 1 1 89 SER O O 6.649 -5.799 -5.929 1.00 . A A . 80 SER O 1 1
17 22817 1 1 89 SER OG O 4.588 -3.553 -9.389 1.00 . A A . 80 SER OG 1 1
17 22818 1 1 90 VAL C C 8.064 -4.632 -4.046 1.00 . A A . 81 VAL C 1 1
17 22819 1 1 90 VAL CA C 8.315 -3.688 -5.224 1.00 . A A . 81 VAL CA 1 1
17 22820 1 1 90 VAL CB C 8.773 -2.295 -4.787 1.00 . A A . 81 VAL CB 1 1
17 22821 1 1 90 VAL CG1 C 7.854 -1.732 -3.701 1.00 . A A . 81 VAL CG1 1 1
17 22822 1 1 90 VAL CG2 C 10.228 -2.319 -4.317 1.00 . A A . 81 VAL CG2 1 1
17 22823 1 1 90 VAL H H 6.879 -2.662 -6.331 1.00 . A A . 81 VAL H 1 1
17 22824 1 1 90 VAL HA H 9.092 -4.116 -5.857 1.00 . A A . 81 VAL HA 1 1
17 22825 1 1 90 VAL HB H 8.711 -1.635 -5.653 1.00 . A A . 81 VAL HB 1 1
17 22826 1 1 90 VAL HG11 H 8.395 -1.687 -2.755 1.00 . A A . 81 VAL HG11 1 1
17 22827 1 1 90 VAL HG12 H 7.531 -0.729 -3.982 1.00 . A A . 81 VAL HG12 1 1
17 22828 1 1 90 VAL HG13 H 6.983 -2.377 -3.591 1.00 . A A . 81 VAL HG13 1 1
17 22829 1 1 90 VAL HG21 H 10.281 -2.756 -3.319 1.00 . A A . 81 VAL HG21 1 1
17 22830 1 1 90 VAL HG22 H 10.823 -2.917 -5.007 1.00 . A A . 81 VAL HG22 1 1
17 22831 1 1 90 VAL HG23 H 10.618 -1.301 -4.289 1.00 . A A . 81 VAL HG23 1 1
17 22832 1 1 90 VAL N N 7.105 -3.586 -6.023 1.00 . A A . 81 VAL N 1 1
17 22833 1 1 90 VAL O O 8.990 -5.276 -3.555 1.00 . A A . 81 VAL O 1 1
17 22834 1 1 91 THR C C 6.654 -7.008 -2.870 1.00 . A A . 82 THR C 1 1
17 22835 1 1 91 THR CA C 6.425 -5.538 -2.516 1.00 . A A . 82 THR CA 1 1
17 22836 1 1 91 THR CB C 4.973 -5.219 -2.154 1.00 . A A . 82 THR CB 1 1
17 22837 1 1 91 THR CG2 C 4.511 -5.948 -0.890 1.00 . A A . 82 THR CG2 1 1
17 22838 1 1 91 THR H H 6.062 -4.156 -4.032 1.00 . A A . 82 THR H 1 1
17 22839 1 1 91 THR HA H 7.070 -5.309 -1.668 1.00 . A A . 82 THR HA 1 1
17 22840 1 1 91 THR HB H 4.308 -5.430 -2.991 1.00 . A A . 82 THR HB 1 1
17 22841 1 1 91 THR HG1 H 5.536 -3.738 -0.931 1.00 . A A . 82 THR HG1 1 1
17 22842 1 1 91 THR HG21 H 5.378 -6.339 -0.359 1.00 . A A . 82 THR HG21 1 1
17 22843 1 1 91 THR HG22 H 3.973 -5.253 -0.246 1.00 . A A . 82 THR HG22 1 1
17 22844 1 1 91 THR HG23 H 3.852 -6.771 -1.167 1.00 . A A . 82 THR HG23 1 1
17 22845 1 1 91 THR N N 6.808 -4.683 -3.627 1.00 . A A . 82 THR N 1 1
17 22846 1 1 91 THR O O 7.689 -7.579 -2.529 1.00 . A A . 82 THR O 1 1
17 22847 1 1 91 THR OG1 O 5.004 -3.847 -1.771 1.00 . A A . 82 THR OG1 1 1
17 22848 1 1 92 SER C C 7.171 -9.300 -4.423 1.00 . A A . 83 SER C 1 1
17 22849 1 1 92 SER CA C 5.752 -8.974 -3.954 1.00 . A A . 83 SER CA 1 1
17 22850 1 1 92 SER CB C 4.742 -9.286 -5.059 1.00 . A A . 83 SER CB 1 1
17 22851 1 1 92 SER H H 4.832 -7.109 -3.823 1.00 . A A . 83 SER H 1 1
17 22852 1 1 92 SER HA H 5.503 -9.548 -3.061 1.00 . A A . 83 SER HA 1 1
17 22853 1 1 92 SER HB2 H 4.914 -10.296 -5.433 1.00 . A A . 83 SER HB2 1 1
17 22854 1 1 92 SER HB3 H 3.734 -9.267 -4.645 1.00 . A A . 83 SER HB3 1 1
17 22855 1 1 92 SER HG H 5.773 -8.299 -6.462 1.00 . A A . 83 SER HG 1 1
17 22856 1 1 92 SER N N 5.671 -7.580 -3.549 1.00 . A A . 83 SER N 1 1
17 22857 1 1 92 SER O O 7.714 -10.351 -4.085 1.00 . A A . 83 SER O 1 1
17 22858 1 1 92 SER OG O 4.828 -8.360 -6.139 1.00 . A A . 83 SER OG 1 1
17 22859 1 1 93 LYS C C 10.017 -8.930 -4.567 1.00 . A A . 84 LYS C 1 1
17 22860 1 1 93 LYS CA C 9.076 -8.557 -5.715 1.00 . A A . 84 LYS CA 1 1
17 22861 1 1 93 LYS CB C 9.518 -7.316 -6.493 1.00 . A A . 84 LYS CB 1 1
17 22862 1 1 93 LYS CD C 9.740 -6.949 -8.979 1.00 . A A . 84 LYS CD 1 1
17 22863 1 1 93 LYS CE C 10.052 -7.701 -10.274 1.00 . A A . 84 LYS CE 1 1
17 22864 1 1 93 LYS CG C 10.278 -7.706 -7.763 1.00 . A A . 84 LYS CG 1 1
17 22865 1 1 93 LYS H H 7.282 -7.529 -5.466 1.00 . A A . 84 LYS H 1 1
17 22866 1 1 93 LYS HA H 9.047 -9.387 -6.422 1.00 . A A . 84 LYS HA 1 1
17 22867 1 1 93 LYS HB2 H 8.646 -6.718 -6.757 1.00 . A A . 84 LYS HB2 1 1
17 22868 1 1 93 LYS HB3 H 10.152 -6.693 -5.862 1.00 . A A . 84 LYS HB3 1 1
17 22869 1 1 93 LYS HD2 H 8.662 -6.817 -8.881 1.00 . A A . 84 LYS HD2 1 1
17 22870 1 1 93 LYS HD3 H 10.181 -5.954 -9.016 1.00 . A A . 84 LYS HD3 1 1
17 22871 1 1 93 LYS HE2 H 11.055 -8.123 -10.224 1.00 . A A . 84 LYS HE2 1 1
17 22872 1 1 93 LYS HE3 H 9.360 -8.535 -10.394 1.00 . A A . 84 LYS HE3 1 1
17 22873 1 1 93 LYS HG2 H 11.339 -7.491 -7.636 1.00 . A A . 84 LYS HG2 1 1
17 22874 1 1 93 LYS HG3 H 10.188 -8.780 -7.929 1.00 . A A . 84 LYS HG3 1 1
17 22875 1 1 93 LYS HZ1 H 9.944 -7.299 -12.316 1.00 . A A . 84 LYS HZ1 1 1
17 22876 1 1 93 LYS HZ2 H 9.097 -6.240 -11.414 1.00 . A A . 84 LYS HZ2 1 1
17 22877 1 1 93 LYS HZ3 H 10.732 -6.172 -11.430 1.00 . A A . 84 LYS HZ3 1 1
17 22878 1 1 93 LYS N N 7.731 -8.380 -5.196 1.00 . A A . 84 LYS N 1 1
17 22879 1 1 93 LYS NZ N 9.948 -6.792 -11.438 1.00 . A A . 84 LYS NZ 1 1
17 22880 1 1 93 LYS O O 10.634 -9.994 -4.587 1.00 . A A . 84 LYS O 1 1
17 22881 1 1 94 VAL C C 10.555 -9.568 -1.763 1.00 . A A . 85 VAL C 1 1
17 22882 1 1 94 VAL CA C 10.951 -8.256 -2.441 1.00 . A A . 85 VAL CA 1 1
17 22883 1 1 94 VAL CB C 10.882 -7.051 -1.500 1.00 . A A . 85 VAL CB 1 1
17 22884 1 1 94 VAL CG1 C 11.181 -5.751 -2.250 1.00 . A A . 85 VAL CG1 1 1
17 22885 1 1 94 VAL CG2 C 9.524 -6.980 -0.799 1.00 . A A . 85 VAL CG2 1 1
17 22886 1 1 94 VAL H H 9.591 -7.171 -3.587 1.00 . A A . 85 VAL H 1 1
17 22887 1 1 94 VAL HA H 11.976 -8.343 -2.803 1.00 . A A . 85 VAL HA 1 1
17 22888 1 1 94 VAL HB H 11.648 -7.180 -0.735 1.00 . A A . 85 VAL HB 1 1
17 22889 1 1 94 VAL HG11 H 12.190 -5.416 -2.007 1.00 . A A . 85 VAL HG11 1 1
17 22890 1 1 94 VAL HG12 H 11.104 -5.925 -3.323 1.00 . A A . 85 VAL HG12 1 1
17 22891 1 1 94 VAL HG13 H 10.463 -4.987 -1.953 1.00 . A A . 85 VAL HG13 1 1
17 22892 1 1 94 VAL HG21 H 9.668 -6.695 0.243 1.00 . A A . 85 VAL HG21 1 1
17 22893 1 1 94 VAL HG22 H 8.898 -6.239 -1.296 1.00 . A A . 85 VAL HG22 1 1
17 22894 1 1 94 VAL HG23 H 9.040 -7.955 -0.846 1.00 . A A . 85 VAL HG23 1 1
17 22895 1 1 94 VAL N N 10.096 -8.034 -3.595 1.00 . A A . 85 VAL N 1 1
17 22896 1 1 94 VAL O O 11.377 -10.205 -1.106 1.00 . A A . 85 VAL O 1 1
17 22897 1 1 95 ILE C C 9.253 -12.355 -2.186 1.00 . A A . 86 ILE C 1 1
17 22898 1 1 95 ILE CA C 8.778 -11.159 -1.358 1.00 . A A . 86 ILE CA 1 1
17 22899 1 1 95 ILE CB C 7.258 -11.082 -1.205 1.00 . A A . 86 ILE CB 1 1
17 22900 1 1 95 ILE CD1 C 5.352 -10.145 0.154 1.00 . A A . 86 ILE CD1 1 1
17 22901 1 1 95 ILE CG1 C 6.870 -10.183 -0.029 1.00 . A A . 86 ILE CG1 1 1
17 22902 1 1 95 ILE CG2 C 6.647 -12.479 -1.085 1.00 . A A . 86 ILE CG2 1 1
17 22903 1 1 95 ILE H H 8.632 -9.410 -2.480 1.00 . A A . 86 ILE H 1 1
17 22904 1 1 95 ILE HA H 9.199 -11.244 -0.356 1.00 . A A . 86 ILE HA 1 1
17 22905 1 1 95 ILE HB H 6.847 -10.627 -2.107 1.00 . A A . 86 ILE HB 1 1
17 22906 1 1 95 ILE HD11 H 4.865 -10.382 -0.792 1.00 . A A . 86 ILE HD11 1 1
17 22907 1 1 95 ILE HD12 H 5.058 -10.876 0.907 1.00 . A A . 86 ILE HD12 1 1
17 22908 1 1 95 ILE HD13 H 5.050 -9.149 0.478 1.00 . A A . 86 ILE HD13 1 1
17 22909 1 1 95 ILE HG12 H 7.341 -10.549 0.883 1.00 . A A . 86 ILE HG12 1 1
17 22910 1 1 95 ILE HG13 H 7.245 -9.174 -0.199 1.00 . A A . 86 ILE HG13 1 1
17 22911 1 1 95 ILE HG21 H 5.589 -12.393 -0.837 1.00 . A A . 86 ILE HG21 1 1
17 22912 1 1 95 ILE HG22 H 6.756 -13.006 -2.032 1.00 . A A . 86 ILE HG22 1 1
17 22913 1 1 95 ILE HG23 H 7.161 -13.034 -0.299 1.00 . A A . 86 ILE HG23 1 1
17 22914 1 1 95 ILE N N 9.294 -9.934 -1.944 1.00 . A A . 86 ILE N 1 1
17 22915 1 1 95 ILE O O 10.172 -13.067 -1.784 1.00 . A A . 86 ILE O 1 1
17 22916 1 1 96 GLY C C 7.996 -13.694 -5.410 1.00 . A A . 87 GLY C 1 1
17 22917 1 1 96 GLY CA C 8.949 -13.636 -4.215 1.00 . A A . 87 GLY CA 1 1
17 22918 1 1 96 GLY H H 7.859 -11.955 -3.646 1.00 . A A . 87 GLY H 1 1
17 22919 1 1 96 GLY HA2 H 9.973 -13.515 -4.568 1.00 . A A . 87 GLY HA2 1 1
17 22920 1 1 96 GLY HA3 H 8.910 -14.578 -3.667 1.00 . A A . 87 GLY HA3 1 1
17 22921 1 1 96 GLY N N 8.605 -12.539 -3.327 1.00 . A A . 87 GLY N 1 1
17 22922 1 1 96 GLY O O 6.965 -14.364 -5.354 1.00 . A A . 87 GLY O 1 1
17 22923 1 1 97 GLY C C 6.072 -12.927 -7.329 1.00 . A A . 88 GLY C 1 1
17 22924 1 1 97 GLY CA C 7.564 -12.947 -7.669 1.00 . A A . 88 GLY CA 1 1
17 22925 1 1 97 GLY H H 9.212 -12.442 -6.500 1.00 . A A . 88 GLY H 1 1
17 22926 1 1 97 GLY HA2 H 7.819 -12.063 -8.255 1.00 . A A . 88 GLY HA2 1 1
17 22927 1 1 97 GLY HA3 H 7.788 -13.815 -8.288 1.00 . A A . 88 GLY HA3 1 1
17 22928 1 1 97 GLY N N 8.373 -12.984 -6.463 1.00 . A A . 88 GLY N 1 1
17 22929 1 1 97 GLY O O 5.613 -12.060 -6.587 1.00 . A A . 88 GLY O 1 1
17 22930 1 1 98 PHE C C 3.509 -15.457 -7.459 1.00 . A A . 89 PHE C 1 1
17 22931 1 1 98 PHE CA C 3.928 -13.998 -7.652 1.00 . A A . 89 PHE CA 1 1
17 22932 1 1 98 PHE CB C 3.229 -13.438 -8.892 1.00 . A A . 89 PHE CB 1 1
17 22933 1 1 98 PHE CD1 C 2.244 -11.374 -7.872 1.00 . A A . 89 PHE CD1 1 1
17 22934 1 1 98 PHE CD2 C 0.798 -12.847 -9.006 1.00 . A A . 89 PHE CD2 1 1
17 22935 1 1 98 PHE CE1 C 1.147 -10.521 -7.581 1.00 . A A . 89 PHE CE1 1 1
17 22936 1 1 98 PHE CE2 C -0.299 -11.994 -8.715 1.00 . A A . 89 PHE CE2 1 1
17 22937 1 1 98 PHE CG C 2.047 -12.519 -8.578 1.00 . A A . 89 PHE CG 1 1
17 22938 1 1 98 PHE CZ C -0.102 -10.849 -8.009 1.00 . A A . 89 PHE CZ 1 1
17 22939 1 1 98 PHE H H 5.740 -14.595 -8.489 1.00 . A A . 89 PHE H 1 1
17 22940 1 1 98 PHE HA H 3.707 -13.436 -6.744 1.00 . A A . 89 PHE HA 1 1
17 22941 1 1 98 PHE HB2 H 3.955 -12.888 -9.489 1.00 . A A . 89 PHE HB2 1 1
17 22942 1 1 98 PHE HB3 H 2.877 -14.269 -9.504 1.00 . A A . 89 PHE HB3 1 1
17 22943 1 1 98 PHE HD1 H 3.245 -11.111 -7.529 1.00 . A A . 89 PHE HD1 1 1
17 22944 1 1 98 PHE HD2 H 0.639 -13.765 -9.572 1.00 . A A . 89 PHE HD2 1 1
17 22945 1 1 98 PHE HE1 H 1.306 -9.603 -7.015 1.00 . A A . 89 PHE HE1 1 1
17 22946 1 1 98 PHE HE2 H -1.300 -12.257 -9.058 1.00 . A A . 89 PHE HE2 1 1
17 22947 1 1 98 PHE HZ H -0.944 -10.194 -7.785 1.00 . A A . 89 PHE HZ 1 1
17 22948 1 1 98 PHE N N 5.358 -13.893 -7.887 1.00 . A A . 89 PHE N 1 1
17 22949 1 1 98 PHE O O 2.455 -15.872 -7.938 1.00 . A A . 89 PHE O 1 1
17 22950 1 1 99 ALA C C 4.925 -18.059 -5.301 1.00 . A A . 90 ALA C 1 1
17 22951 1 1 99 ALA CA C 4.088 -17.598 -6.496 1.00 . A A . 90 ALA CA 1 1
17 22952 1 1 99 ALA CB C 4.372 -18.417 -7.757 1.00 . A A . 90 ALA CB 1 1
17 22953 1 1 99 ALA H H 5.212 -15.849 -6.372 1.00 . A A . 90 ALA H 1 1
17 22954 1 1 99 ALA HA H 3.031 -17.693 -6.247 1.00 . A A . 90 ALA HA 1 1
17 22955 1 1 99 ALA HB1 H 4.769 -19.392 -7.476 1.00 . A A . 90 ALA HB1 1 1
17 22956 1 1 99 ALA HB2 H 3.449 -18.548 -8.320 1.00 . A A . 90 ALA HB2 1 1
17 22957 1 1 99 ALA HB3 H 5.103 -17.892 -8.373 1.00 . A A . 90 ALA HB3 1 1
17 22958 1 1 99 ALA N N 4.357 -16.195 -6.757 1.00 . A A . 90 ALA N 1 1
17 22959 1 1 99 ALA O O 6.152 -18.110 -5.380 1.00 . A A . 90 ALA O 1 1
17 22960 1 1 100 GLY C C 4.393 -18.068 -1.789 1.00 . A A . 91 GLY C 1 1
17 22961 1 1 100 GLY CA C 4.892 -18.840 -3.012 1.00 . A A . 91 GLY CA 1 1
17 22962 1 1 100 GLY H H 3.231 -18.341 -4.165 1.00 . A A . 91 GLY H 1 1
17 22963 1 1 100 GLY HA2 H 4.711 -19.905 -2.872 1.00 . A A . 91 GLY HA2 1 1
17 22964 1 1 100 GLY HA3 H 5.970 -18.710 -3.113 1.00 . A A . 91 GLY HA3 1 1
17 22965 1 1 100 GLY N N 4.229 -18.384 -4.221 1.00 . A A . 91 GLY N 1 1
17 22966 1 1 100 GLY O O 3.851 -16.972 -1.921 1.00 . A A . 91 GLY O 1 1
17 22967 1 1 101 THR C C 5.337 -17.994 1.609 1.00 . A A . 92 THR C 1 1
17 22968 1 1 101 THR CA C 4.171 -18.053 0.620 1.00 . A A . 92 THR CA 1 1
17 22969 1 1 101 THR CB C 2.965 -18.832 1.148 1.00 . A A . 92 THR CB 1 1
17 22970 1 1 101 THR CG2 C 1.866 -18.995 0.095 1.00 . A A . 92 THR CG2 1 1
17 22971 1 1 101 THR H H 5.036 -19.561 -0.527 1.00 . A A . 92 THR H 1 1
17 22972 1 1 101 THR HA H 3.876 -17.024 0.411 1.00 . A A . 92 THR HA 1 1
17 22973 1 1 101 THR HB H 2.571 -18.373 2.054 1.00 . A A . 92 THR HB 1 1
17 22974 1 1 101 THR HG1 H 2.814 -20.688 1.881 1.00 . A A . 92 THR HG1 1 1
17 22975 1 1 101 THR HG21 H 1.741 -18.058 -0.447 1.00 . A A . 92 THR HG21 1 1
17 22976 1 1 101 THR HG22 H 2.146 -19.785 -0.603 1.00 . A A . 92 THR HG22 1 1
17 22977 1 1 101 THR HG23 H 0.929 -19.259 0.586 1.00 . A A . 92 THR HG23 1 1
17 22978 1 1 101 THR N N 4.594 -18.670 -0.626 1.00 . A A . 92 THR N 1 1
17 22979 1 1 101 THR O O 5.339 -18.703 2.614 1.00 . A A . 92 THR O 1 1
17 22980 1 1 101 THR OG1 O 3.462 -20.154 1.338 1.00 . A A . 92 THR OG1 1 1
17 22981 1 1 102 ALA C C 7.018 -16.715 3.574 1.00 . A A . 93 ALA C 1 1
17 22982 1 1 102 ALA CA C 7.469 -16.981 2.137 1.00 . A A . 93 ALA CA 1 1
17 22983 1 1 102 ALA CB C 8.349 -15.858 1.585 1.00 . A A . 93 ALA CB 1 1
17 22984 1 1 102 ALA H H 6.290 -16.569 0.469 1.00 . A A . 93 ALA H 1 1
17 22985 1 1 102 ALA HA H 8.031 -17.915 2.107 1.00 . A A . 93 ALA HA 1 1
17 22986 1 1 102 ALA HB1 H 9.298 -15.844 2.121 1.00 . A A . 93 ALA HB1 1 1
17 22987 1 1 102 ALA HB2 H 8.534 -16.029 0.524 1.00 . A A . 93 ALA HB2 1 1
17 22988 1 1 102 ALA HB3 H 7.843 -14.902 1.716 1.00 . A A . 93 ALA HB3 1 1
17 22989 1 1 102 ALA N N 6.300 -17.142 1.289 1.00 . A A . 93 ALA N 1 1
17 22990 1 1 102 ALA O O 7.284 -17.515 4.470 1.00 . A A . 93 ALA O 1 1
17 22991 1 1 103 LEU C C 6.968 -15.398 6.095 1.00 . A A . 94 LEU C 1 1
17 22992 1 1 103 LEU CA C 5.853 -15.207 5.064 1.00 . A A . 94 LEU CA 1 1
17 22993 1 1 103 LEU CB C 4.570 -15.970 5.399 1.00 . A A . 94 LEU CB 1 1
17 22994 1 1 103 LEU CD1 C 2.089 -16.054 4.954 1.00 . A A . 94 LEU CD1 1 1
17 22995 1 1 103 LEU CD2 C 3.028 -14.408 6.641 1.00 . A A . 94 LEU CD2 1 1
17 22996 1 1 103 LEU CG C 3.272 -15.161 5.332 1.00 . A A . 94 LEU CG 1 1
17 22997 1 1 103 LEU H H 6.131 -14.943 3.017 1.00 . A A . 94 LEU H 1 1
17 22998 1 1 103 LEU HA H 5.598 -14.149 5.023 1.00 . A A . 94 LEU HA 1 1
17 22999 1 1 103 LEU HB2 H 4.483 -16.815 4.716 1.00 . A A . 94 LEU HB2 1 1
17 23000 1 1 103 LEU HB3 H 4.666 -16.381 6.404 1.00 . A A . 94 LEU HB3 1 1
17 23001 1 1 103 LEU HD11 H 1.843 -15.907 3.903 1.00 . A A . 94 LEU HD11 1 1
17 23002 1 1 103 LEU HD12 H 2.353 -17.098 5.123 1.00 . A A . 94 LEU HD12 1 1
17 23003 1 1 103 LEU HD13 H 1.227 -15.793 5.568 1.00 . A A . 94 LEU HD13 1 1
17 23004 1 1 103 LEU HD21 H 1.974 -14.139 6.714 1.00 . A A . 94 LEU HD21 1 1
17 23005 1 1 103 LEU HD22 H 3.299 -15.045 7.483 1.00 . A A . 94 LEU HD22 1 1
17 23006 1 1 103 LEU HD23 H 3.635 -13.503 6.658 1.00 . A A . 94 LEU HD23 1 1
17 23007 1 1 103 LEU HG H 3.376 -14.414 4.545 1.00 . A A . 94 LEU HG 1 1
17 23008 1 1 103 LEU N N 6.343 -15.589 3.750 1.00 . A A . 94 LEU N 1 1
17 23009 1 1 103 LEU O O 6.828 -16.188 7.027 1.00 . A A . 94 LEU O 1 1
17 23010 1 1 104 GLY C C 10.502 -14.788 6.011 1.00 . A A . 95 GLY C 1 1
17 23011 1 1 104 GLY CA C 9.188 -14.737 6.792 1.00 . A A . 95 GLY CA 1 1
17 23012 1 1 104 GLY H H 8.155 -14.019 5.131 1.00 . A A . 95 GLY H 1 1
17 23013 1 1 104 GLY HA2 H 9.189 -13.874 7.457 1.00 . A A . 95 GLY HA2 1 1
17 23014 1 1 104 GLY HA3 H 9.099 -15.624 7.420 1.00 . A A . 95 GLY HA3 1 1
17 23015 1 1 104 GLY N N 8.050 -14.660 5.892 1.00 . A A . 95 GLY N 1 1
17 23016 1 1 104 GLY O O 10.503 -14.701 4.784 1.00 . A A . 95 GLY O 1 1
17 23017 1 1 105 ALA C C 13.152 -13.720 5.332 1.00 . A A . 96 ALA C 1 1
17 23018 1 1 105 ALA CA C 12.908 -14.993 6.146 1.00 . A A . 96 ALA CA 1 1
17 23019 1 1 105 ALA CB C 13.018 -16.259 5.294 1.00 . A A . 96 ALA CB 1 1
17 23020 1 1 105 ALA H H 11.581 -14.999 7.751 1.00 . A A . 96 ALA H 1 1
17 23021 1 1 105 ALA HA H 13.642 -15.046 6.950 1.00 . A A . 96 ALA HA 1 1
17 23022 1 1 105 ALA HB1 H 12.605 -17.104 5.846 1.00 . A A . 96 ALA HB1 1 1
17 23023 1 1 105 ALA HB2 H 12.460 -16.123 4.368 1.00 . A A . 96 ALA HB2 1 1
17 23024 1 1 105 ALA HB3 H 14.065 -16.452 5.063 1.00 . A A . 96 ALA HB3 1 1
17 23025 1 1 105 ALA N N 11.590 -14.929 6.754 1.00 . A A . 96 ALA N 1 1
17 23026 1 1 105 ALA O O 12.207 -13.021 4.968 1.00 . A A . 96 ALA O 1 1
17 23027 1 1 106 TRP C C 15.365 -12.752 2.962 1.00 . A A . 97 TRP C 1 1
17 23028 1 1 106 TRP CA C 14.803 -12.282 4.305 1.00 . A A . 97 TRP CA 1 1
17 23029 1 1 106 TRP CB C 15.784 -11.410 5.091 1.00 . A A . 97 TRP CB 1 1
17 23030 1 1 106 TRP CD1 C 18.127 -12.480 5.260 1.00 . A A . 97 TRP CD1 1 1
17 23031 1 1 106 TRP CD2 C 16.894 -12.783 7.075 1.00 . A A . 97 TRP CD2 1 1
17 23032 1 1 106 TRP CE2 C 18.110 -13.398 7.295 1.00 . A A . 97 TRP CE2 1 1
17 23033 1 1 106 TRP CE3 C 15.880 -12.796 8.049 1.00 . A A . 97 TRP CE3 1 1
17 23034 1 1 106 TRP CG C 16.917 -12.194 5.758 1.00 . A A . 97 TRP CG 1 1
17 23035 1 1 106 TRP CH2 C 17.431 -14.098 9.465 1.00 . A A . 97 TRP CH2 1 1
17 23036 1 1 106 TRP CZ2 C 18.426 -14.072 8.481 1.00 . A A . 97 TRP CZ2 1 1
17 23037 1 1 106 TRP CZ3 C 16.211 -13.474 9.229 1.00 . A A . 97 TRP CZ3 1 1
17 23038 1 1 106 TRP H H 15.186 -14.032 5.369 1.00 . A A . 97 TRP H 1 1
17 23039 1 1 106 TRP HA H 13.906 -11.685 4.145 1.00 . A A . 97 TRP HA 1 1
17 23040 1 1 106 TRP HB2 H 16.216 -10.670 4.418 1.00 . A A . 97 TRP HB2 1 1
17 23041 1 1 106 TRP HB3 H 15.235 -10.863 5.857 1.00 . A A . 97 TRP HB3 1 1
17 23042 1 1 106 TRP HD1 H 18.471 -12.176 4.271 1.00 . A A . 97 TRP HD1 1 1
17 23043 1 1 106 TRP HE1 H 19.900 -13.568 5.999 1.00 . A A . 97 TRP HE1 1 1
17 23044 1 1 106 TRP HE3 H 14.912 -12.318 7.900 1.00 . A A . 97 TRP HE3 1 1
17 23045 1 1 106 TRP HH2 H 17.611 -14.605 10.413 1.00 . A A . 97 TRP HH2 1 1
17 23046 1 1 106 TRP HZ2 H 19.394 -14.550 8.630 1.00 . A A . 97 TRP HZ2 1 1
17 23047 1 1 106 TRP HZ3 H 15.460 -13.514 10.018 1.00 . A A . 97 TRP HZ3 1 1
17 23048 1 1 106 TRP N N 14.424 -13.458 5.069 1.00 . A A . 97 TRP N 1 1
17 23049 1 1 106 TRP NE1 N 18.883 -13.208 6.156 1.00 . A A . 97 TRP NE1 1 1
17 23050 1 1 106 TRP O O 16.523 -13.158 2.877 1.00 . A A . 97 TRP O 1 1
17 23051 1 1 107 LEU C C 15.086 -14.616 0.581 1.00 . A A . 98 LEU C 1 1
17 23052 1 1 107 LEU CA C 14.916 -13.096 0.610 1.00 . A A . 98 LEU CA 1 1
17 23053 1 1 107 LEU CB C 16.162 -12.329 0.161 1.00 . A A . 98 LEU CB 1 1
17 23054 1 1 107 LEU CD1 C 15.602 -11.692 -2.214 1.00 . A A . 98 LEU CD1 1 1
17 23055 1 1 107 LEU CD2 C 18.013 -12.096 -1.536 1.00 . A A . 98 LEU CD2 1 1
17 23056 1 1 107 LEU CG C 16.550 -12.484 -1.311 1.00 . A A . 98 LEU CG 1 1
17 23057 1 1 107 LEU H H 13.578 -12.351 2.022 1.00 . A A . 98 LEU H 1 1
17 23058 1 1 107 LEU HA H 14.109 -12.825 -0.070 1.00 . A A . 98 LEU HA 1 1
17 23059 1 1 107 LEU HB2 H 16.006 -11.270 0.365 1.00 . A A . 98 LEU HB2 1 1
17 23060 1 1 107 LEU HB3 H 17.003 -12.652 0.773 1.00 . A A . 98 LEU HB3 1 1
17 23061 1 1 107 LEU HD11 H 14.761 -12.324 -2.502 1.00 . A A . 98 LEU HD11 1 1
17 23062 1 1 107 LEU HD12 H 15.232 -10.819 -1.676 1.00 . A A . 98 LEU HD12 1 1
17 23063 1 1 107 LEU HD13 H 16.136 -11.369 -3.108 1.00 . A A . 98 LEU HD13 1 1
17 23064 1 1 107 LEU HD21 H 18.527 -12.046 -0.577 1.00 . A A . 98 LEU HD21 1 1
17 23065 1 1 107 LEU HD22 H 18.493 -12.844 -2.167 1.00 . A A . 98 LEU HD22 1 1
17 23066 1 1 107 LEU HD23 H 18.060 -11.123 -2.026 1.00 . A A . 98 LEU HD23 1 1
17 23067 1 1 107 LEU HG H 16.449 -13.535 -1.582 1.00 . A A . 98 LEU HG 1 1
17 23068 1 1 107 LEU N N 14.519 -12.682 1.945 1.00 . A A . 98 LEU N 1 1
17 23069 1 1 107 LEU O O 15.517 -15.215 1.565 1.00 . A A . 98 LEU O 1 1
17 23070 1 1 108 GLY C C 16.043 -16.994 -1.612 1.00 . A A . 99 GLY C 1 1
17 23071 1 1 108 GLY CA C 14.847 -16.635 -0.728 1.00 . A A . 99 GLY CA 1 1
17 23072 1 1 108 GLY H H 14.389 -14.702 -1.354 1.00 . A A . 99 GLY H 1 1
17 23073 1 1 108 GLY HA2 H 14.953 -17.113 0.246 1.00 . A A . 99 GLY HA2 1 1
17 23074 1 1 108 GLY HA3 H 13.931 -17.022 -1.175 1.00 . A A . 99 GLY HA3 1 1
17 23075 1 1 108 GLY N N 14.739 -15.196 -0.558 1.00 . A A . 99 GLY N 1 1
17 23076 1 1 108 GLY O O 17.138 -17.243 -1.110 1.00 . A A . 99 GLY O 1 1
17 23077 1 1 109 SER C C 17.556 -16.058 -4.313 1.00 . A A . 100 SER C 1 1
17 23078 1 1 109 SER CA C 16.836 -17.334 -3.872 1.00 . A A . 100 SER CA 1 1
17 23079 1 1 109 SER CB C 16.260 -18.065 -5.086 1.00 . A A . 100 SER CB 1 1
17 23080 1 1 109 SER H H 14.900 -16.806 -3.313 1.00 . A A . 100 SER H 1 1
17 23081 1 1 109 SER HA H 17.520 -17.996 -3.341 1.00 . A A . 100 SER HA 1 1
17 23082 1 1 109 SER HB2 H 15.370 -17.542 -5.435 1.00 . A A . 100 SER HB2 1 1
17 23083 1 1 109 SER HB3 H 16.984 -18.042 -5.900 1.00 . A A . 100 SER HB3 1 1
17 23084 1 1 109 SER HG H 16.355 -20.031 -5.451 1.00 . A A . 100 SER HG 1 1
17 23085 1 1 109 SER N N 15.793 -17.010 -2.913 1.00 . A A . 100 SER N 1 1
17 23086 1 1 109 SER O O 17.002 -14.965 -4.220 1.00 . A A . 100 SER O 1 1
17 23087 1 1 109 SER OG O 15.928 -19.418 -4.786 1.00 . A A . 100 SER OG 1 1
17 23088 1 1 110 PRO C C 19.131 -14.620 -6.613 1.00 . A A . 101 PRO C 1 1
17 23089 1 1 110 PRO CA C 19.616 -15.124 -5.252 1.00 . A A . 101 PRO CA 1 1
17 23090 1 1 110 PRO CB C 21.042 -15.647 -5.286 1.00 . A A . 101 PRO CB 1 1
17 23091 1 1 110 PRO CD C 19.503 -17.527 -4.920 1.00 . A A . 101 PRO CD 1 1
17 23092 1 1 110 PRO CG C 20.930 -17.163 -5.297 1.00 . A A . 101 PRO CG 1 1
17 23093 1 1 110 PRO HA H 19.519 -14.351 -4.624 1.00 . A A . 101 PRO HA 1 1
17 23094 1 1 110 PRO HB2 H 21.569 -15.288 -6.170 1.00 . A A . 101 PRO HB2 1 1
17 23095 1 1 110 PRO HB3 H 21.605 -15.304 -4.418 1.00 . A A . 101 PRO HB3 1 1
17 23096 1 1 110 PRO HD2 H 19.040 -18.154 -5.682 1.00 . A A . 101 PRO HD2 1 1
17 23097 1 1 110 PRO HD3 H 19.471 -18.087 -3.985 1.00 . A A . 101 PRO HD3 1 1
17 23098 1 1 110 PRO HG2 H 21.177 -17.557 -6.283 1.00 . A A . 101 PRO HG2 1 1
17 23099 1 1 110 PRO HG3 H 21.635 -17.604 -4.592 1.00 . A A . 101 PRO HG3 1 1
17 23100 1 1 110 PRO N N 18.814 -16.246 -4.796 1.00 . A A . 101 PRO N 1 1
17 23101 1 1 110 PRO O O 18.447 -15.341 -7.337 1.00 . A A . 101 PRO O 1 1
17 23102 1 1 111 PRO C C 19.945 -13.319 -9.348 1.00 . A A . 102 PRO C 1 1
17 23103 1 1 111 PRO CA C 19.127 -12.746 -8.189 1.00 . A A . 102 PRO CA 1 1
17 23104 1 1 111 PRO CB C 19.343 -11.255 -7.989 1.00 . A A . 102 PRO CB 1 1
17 23105 1 1 111 PRO CD C 20.326 -12.471 -6.094 1.00 . A A . 102 PRO CD 1 1
17 23106 1 1 111 PRO CG C 20.277 -11.125 -6.797 1.00 . A A . 102 PRO CG 1 1
17 23107 1 1 111 PRO HA H 18.172 -12.958 -8.397 1.00 . A A . 102 PRO HA 1 1
17 23108 1 1 111 PRO HB2 H 19.780 -10.801 -8.879 1.00 . A A . 102 PRO HB2 1 1
17 23109 1 1 111 PRO HB3 H 18.398 -10.745 -7.803 1.00 . A A . 102 PRO HB3 1 1
17 23110 1 1 111 PRO HD2 H 21.349 -12.837 -6.008 1.00 . A A . 102 PRO HD2 1 1
17 23111 1 1 111 PRO HD3 H 19.925 -12.404 -5.082 1.00 . A A . 102 PRO HD3 1 1
17 23112 1 1 111 PRO HG2 H 21.274 -10.828 -7.124 1.00 . A A . 102 PRO HG2 1 1
17 23113 1 1 111 PRO HG3 H 19.922 -10.351 -6.117 1.00 . A A . 102 PRO HG3 1 1
17 23114 1 1 111 PRO N N 19.515 -13.354 -6.927 1.00 . A A . 102 PRO N 1 1
17 23115 1 1 111 PRO O O 21.104 -13.691 -9.171 1.00 . A A . 102 PRO O 1 1
17 23116 1 1 112 SER C C 21.395 -13.363 -11.782 1.00 . A A . 103 SER C 1 1
17 23117 1 1 112 SER CA C 19.963 -13.894 -11.697 1.00 . A A . 103 SER CA 1 1
17 23118 1 1 112 SER CB C 19.184 -13.524 -12.962 1.00 . A A . 103 SER CB 1 1
17 23119 1 1 112 SER H H 18.366 -13.068 -10.645 1.00 . A A . 103 SER H 1 1
17 23120 1 1 112 SER HA H 19.962 -14.977 -11.575 1.00 . A A . 103 SER HA 1 1
17 23121 1 1 112 SER HB2 H 18.529 -12.679 -12.749 1.00 . A A . 103 SER HB2 1 1
17 23122 1 1 112 SER HB3 H 19.881 -13.200 -13.734 1.00 . A A . 103 SER HB3 1 1
17 23123 1 1 112 SER HG H 18.211 -14.486 -14.421 1.00 . A A . 103 SER HG 1 1
17 23124 1 1 112 SER N N 19.309 -13.372 -10.509 1.00 . A A . 103 SER N 1 1
17 23125 1 1 112 SER O O 22.347 -14.141 -11.823 1.00 . A A . 103 SER O 1 1
17 23126 1 1 112 SER OG O 18.408 -14.615 -13.450 1.00 . A A . 103 SER OG 1 1
17 23127 1 1 113 SER C C 23.240 -10.931 -10.494 1.00 . A A . 104 SER C 1 1
17 23128 1 1 113 SER CA C 22.803 -11.399 -11.883 1.00 . A A . 104 SER CA 1 1
17 23129 1 1 113 SER CB C 22.776 -10.219 -12.857 1.00 . A A . 104 SER CB 1 1
17 23130 1 1 113 SER H H 20.723 -11.417 -11.771 1.00 . A A . 104 SER H 1 1
17 23131 1 1 113 SER HA H 23.482 -12.165 -12.260 1.00 . A A . 104 SER HA 1 1
17 23132 1 1 113 SER HB2 H 21.960 -9.548 -12.589 1.00 . A A . 104 SER HB2 1 1
17 23133 1 1 113 SER HB3 H 23.701 -9.651 -12.763 1.00 . A A . 104 SER HB3 1 1
17 23134 1 1 113 SER HG H 23.504 -10.890 -14.597 1.00 . A A . 104 SER HG 1 1
17 23135 1 1 113 SER N N 21.503 -12.043 -11.805 1.00 . A A . 104 SER N 1 1
17 23136 1 1 113 SER O O 24.212 -11.443 -9.940 1.00 . A A . 104 SER O 1 1
17 23137 1 1 113 SER OG O 22.616 -10.645 -14.207 1.00 . A A . 104 SER OG 1 1
18 23138 1 1 10 MET C C -17.695 -8.874 -0.969 1.00 . A A . 1 MET C 1 1
18 23139 1 1 10 MET CA C -18.466 -8.755 0.347 1.00 . A A . 1 MET CA 1 1
18 23140 1 1 10 MET CB C -19.373 -7.525 0.298 1.00 . A A . 1 MET CB 1 1
18 23141 1 1 10 MET CE C -22.554 -8.966 1.233 1.00 . A A . 1 MET CE 1 1
18 23142 1 1 10 MET CG C -20.688 -7.841 -0.419 1.00 . A A . 1 MET CG 1 1
18 23143 1 1 10 MET H H -16.718 -8.130 1.292 1.00 . A A . 1 MET H 1 1
18 23144 1 1 10 MET HA H -19.040 -9.665 0.523 1.00 . A A . 1 MET HA 1 1
18 23145 1 1 10 MET HB2 H -19.581 -7.181 1.311 1.00 . A A . 1 MET HB2 1 1
18 23146 1 1 10 MET HB3 H -18.861 -6.711 -0.216 1.00 . A A . 1 MET HB3 1 1
18 23147 1 1 10 MET HE1 H -21.695 -9.447 1.702 1.00 . A A . 1 MET HE1 1 1
18 23148 1 1 10 MET HE2 H -23.348 -8.842 1.970 1.00 . A A . 1 MET HE2 1 1
18 23149 1 1 10 MET HE3 H -22.914 -9.585 0.412 1.00 . A A . 1 MET HE3 1 1
18 23150 1 1 10 MET HG2 H -20.730 -7.310 -1.370 1.00 . A A . 1 MET HG2 1 1
18 23151 1 1 10 MET HG3 H -20.741 -8.905 -0.646 1.00 . A A . 1 MET HG3 1 1
18 23152 1 1 10 MET N N -17.557 -8.643 1.475 1.00 . A A . 1 MET N 1 1
18 23153 1 1 10 MET O O -16.508 -8.555 -1.029 1.00 . A A . 1 MET O 1 1
18 23154 1 1 10 MET SD S -22.071 -7.366 0.605 1.00 . A A . 1 MET SD 1 1
18 23155 1 1 11 GLY C C -18.680 -10.360 -4.209 1.00 . A A . 2 GLY C 1 1
18 23156 1 1 11 GLY CA C -17.796 -9.500 -3.303 1.00 . A A . 2 GLY CA 1 1
18 23157 1 1 11 GLY H H -19.364 -9.593 -1.935 1.00 . A A . 2 GLY H 1 1
18 23158 1 1 11 GLY HA2 H -17.641 -8.524 -3.761 1.00 . A A . 2 GLY HA2 1 1
18 23159 1 1 11 GLY HA3 H -16.815 -9.964 -3.200 1.00 . A A . 2 GLY HA3 1 1
18 23160 1 1 11 GLY N N -18.400 -9.335 -1.992 1.00 . A A . 2 GLY N 1 1
18 23161 1 1 11 GLY O O -19.691 -10.901 -3.764 1.00 . A A . 2 GLY O 1 1
18 23162 1 1 12 LYS C C -18.135 -11.474 -7.672 1.00 . A A . 3 LYS C 1 1
18 23163 1 1 12 LYS CA C -19.008 -11.244 -6.436 1.00 . A A . 3 LYS CA 1 1
18 23164 1 1 12 LYS CB C -20.352 -10.581 -6.748 1.00 . A A . 3 LYS CB 1 1
18 23165 1 1 12 LYS CD C -22.849 -10.920 -6.670 1.00 . A A . 3 LYS CD 1 1
18 23166 1 1 12 LYS CE C -23.625 -12.144 -7.161 1.00 . A A . 3 LYS CE 1 1
18 23167 1 1 12 LYS CG C -21.502 -11.329 -6.071 1.00 . A A . 3 LYS CG 1 1
18 23168 1 1 12 LYS H H -17.443 -10.016 -5.818 1.00 . A A . 3 LYS H 1 1
18 23169 1 1 12 LYS HA H -19.224 -12.210 -5.981 1.00 . A A . 3 LYS HA 1 1
18 23170 1 1 12 LYS HB2 H -20.338 -9.545 -6.409 1.00 . A A . 3 LYS HB2 1 1
18 23171 1 1 12 LYS HB3 H -20.510 -10.561 -7.826 1.00 . A A . 3 LYS HB3 1 1
18 23172 1 1 12 LYS HD2 H -23.437 -10.389 -5.922 1.00 . A A . 3 LYS HD2 1 1
18 23173 1 1 12 LYS HD3 H -22.689 -10.230 -7.498 1.00 . A A . 3 LYS HD3 1 1
18 23174 1 1 12 LYS HE2 H -23.462 -12.281 -8.230 1.00 . A A . 3 LYS HE2 1 1
18 23175 1 1 12 LYS HE3 H -23.254 -13.041 -6.665 1.00 . A A . 3 LYS HE3 1 1
18 23176 1 1 12 LYS HG2 H -21.360 -12.404 -6.187 1.00 . A A . 3 LYS HG2 1 1
18 23177 1 1 12 LYS HG3 H -21.497 -11.121 -5.001 1.00 . A A . 3 LYS HG3 1 1
18 23178 1 1 12 LYS HZ1 H -25.247 -11.647 -5.951 1.00 . A A . 3 LYS HZ1 1 1
18 23179 1 1 12 LYS HZ2 H -25.505 -11.322 -7.525 1.00 . A A . 3 LYS HZ2 1 1
18 23180 1 1 12 LYS HZ3 H -25.517 -12.872 -7.001 1.00 . A A . 3 LYS HZ3 1 1
18 23181 1 1 12 LYS N N -18.267 -10.459 -5.464 1.00 . A A . 3 LYS N 1 1
18 23182 1 1 12 LYS NZ N -25.071 -11.984 -6.891 1.00 . A A . 3 LYS NZ 1 1
18 23183 1 1 12 LYS O O -17.800 -12.612 -7.996 1.00 . A A . 3 LYS O 1 1
18 23184 1 1 13 GLU C C -15.541 -9.980 -9.205 1.00 . A A . 4 GLU C 1 1
18 23185 1 1 13 GLU CA C -16.965 -10.443 -9.520 1.00 . A A . 4 GLU CA 1 1
18 23186 1 1 13 GLU CB C -17.571 -9.617 -10.656 1.00 . A A . 4 GLU CB 1 1
18 23187 1 1 13 GLU CD C -18.693 -11.406 -12.035 1.00 . A A . 4 GLU CD 1 1
18 23188 1 1 13 GLU CG C -18.908 -10.207 -11.110 1.00 . A A . 4 GLU CG 1 1
18 23189 1 1 13 GLU H H -18.069 -9.453 -8.057 1.00 . A A . 4 GLU H 1 1
18 23190 1 1 13 GLU HA H -16.957 -11.494 -9.808 1.00 . A A . 4 GLU HA 1 1
18 23191 1 1 13 GLU HB2 H -17.717 -8.589 -10.325 1.00 . A A . 4 GLU HB2 1 1
18 23192 1 1 13 GLU HB3 H -16.880 -9.586 -11.498 1.00 . A A . 4 GLU HB3 1 1
18 23193 1 1 13 GLU HG2 H -19.489 -10.514 -10.240 1.00 . A A . 4 GLU HG2 1 1
18 23194 1 1 13 GLU HG3 H -19.490 -9.443 -11.627 1.00 . A A . 4 GLU HG3 1 1
18 23195 1 1 13 GLU N N -17.792 -10.375 -8.328 1.00 . A A . 4 GLU N 1 1
18 23196 1 1 13 GLU O O -14.583 -10.723 -9.413 1.00 . A A . 4 GLU O 1 1
18 23197 1 1 13 GLU OE1 O -18.367 -11.108 -13.247 1.00 . A A . 4 GLU OE1 1 1
18 23198 1 1 13 GLU OE2 O -18.836 -12.558 -11.600 1.00 . A A . 4 GLU OE2 1 1
18 23199 1 1 14 SER C C -14.100 -7.888 -6.864 1.00 . A A . 5 SER C 1 1
18 23200 1 1 14 SER CA C -14.156 -8.185 -8.364 1.00 . A A . 5 SER CA 1 1
18 23201 1 1 14 SER CB C -13.884 -6.912 -9.168 1.00 . A A . 5 SER CB 1 1
18 23202 1 1 14 SER H H -16.231 -8.157 -8.544 1.00 . A A . 5 SER H 1 1
18 23203 1 1 14 SER HA H -13.423 -8.946 -8.631 1.00 . A A . 5 SER HA 1 1
18 23204 1 1 14 SER HB2 H -14.650 -6.170 -8.943 1.00 . A A . 5 SER HB2 1 1
18 23205 1 1 14 SER HB3 H -12.929 -6.486 -8.860 1.00 . A A . 5 SER HB3 1 1
18 23206 1 1 14 SER HG H -14.797 -7.213 -10.923 1.00 . A A . 5 SER HG 1 1
18 23207 1 1 14 SER N N -15.447 -8.755 -8.710 1.00 . A A . 5 SER N 1 1
18 23208 1 1 14 SER O O -15.049 -7.346 -6.299 1.00 . A A . 5 SER O 1 1
18 23209 1 1 14 SER OG O -13.863 -7.160 -10.571 1.00 . A A . 5 SER OG 1 1
18 23210 1 1 15 GLY C C -12.026 -9.201 -4.202 1.00 . A A . 6 GLY C 1 1
18 23211 1 1 15 GLY CA C -12.786 -8.035 -4.839 1.00 . A A . 6 GLY CA 1 1
18 23212 1 1 15 GLY H H -12.211 -8.696 -6.729 1.00 . A A . 6 GLY H 1 1
18 23213 1 1 15 GLY HA2 H -12.235 -7.108 -4.682 1.00 . A A . 6 GLY HA2 1 1
18 23214 1 1 15 GLY HA3 H -13.754 -7.917 -4.352 1.00 . A A . 6 GLY HA3 1 1
18 23215 1 1 15 GLY N N -12.978 -8.256 -6.262 1.00 . A A . 6 GLY N 1 1
18 23216 1 1 15 GLY O O -11.215 -9.851 -4.859 1.00 . A A . 6 GLY O 1 1
18 23217 1 1 16 TRP C C -12.367 -10.636 -0.840 1.00 . A A . 7 TRP C 1 1
18 23218 1 1 16 TRP CA C -11.672 -10.505 -2.196 1.00 . A A . 7 TRP CA 1 1
18 23219 1 1 16 TRP CB C -10.166 -10.260 -2.075 1.00 . A A . 7 TRP CB 1 1
18 23220 1 1 16 TRP CD1 C -9.533 -12.707 -1.557 1.00 . A A . 7 TRP CD1 1 1
18 23221 1 1 16 TRP CD2 C -8.108 -11.706 -2.928 1.00 . A A . 7 TRP CD2 1 1
18 23222 1 1 16 TRP CE2 C -7.658 -12.996 -2.735 1.00 . A A . 7 TRP CE2 1 1
18 23223 1 1 16 TRP CE3 C -7.416 -10.804 -3.755 1.00 . A A . 7 TRP CE3 1 1
18 23224 1 1 16 TRP CG C -9.319 -11.531 -2.162 1.00 . A A . 7 TRP CG 1 1
18 23225 1 1 16 TRP CH2 C -5.793 -12.621 -4.164 1.00 . A A . 7 TRP CH2 1 1
18 23226 1 1 16 TRP CZ2 C -6.499 -13.501 -3.336 1.00 . A A . 7 TRP CZ2 1 1
18 23227 1 1 16 TRP CZ3 C -6.260 -11.325 -4.348 1.00 . A A . 7 TRP CZ3 1 1
18 23228 1 1 16 TRP H H -12.979 -8.896 -2.402 1.00 . A A . 7 TRP H 1 1
18 23229 1 1 16 TRP HA H -11.798 -11.423 -2.770 1.00 . A A . 7 TRP HA 1 1
18 23230 1 1 16 TRP HB2 H -9.856 -9.573 -2.863 1.00 . A A . 7 TRP HB2 1 1
18 23231 1 1 16 TRP HB3 H -9.965 -9.766 -1.124 1.00 . A A . 7 TRP HB3 1 1
18 23232 1 1 16 TRP HD1 H -10.375 -12.914 -0.897 1.00 . A A . 7 TRP HD1 1 1
18 23233 1 1 16 TRP HE1 H -8.489 -14.652 -1.518 1.00 . A A . 7 TRP HE1 1 1
18 23234 1 1 16 TRP HE3 H -7.751 -9.781 -3.923 1.00 . A A . 7 TRP HE3 1 1
18 23235 1 1 16 TRP HH2 H -4.882 -12.950 -4.663 1.00 . A A . 7 TRP HH2 1 1
18 23236 1 1 16 TRP HZ2 H -6.164 -14.525 -3.168 1.00 . A A . 7 TRP HZ2 1 1
18 23237 1 1 16 TRP HZ3 H -5.685 -10.667 -5.000 1.00 . A A . 7 TRP HZ3 1 1
18 23238 1 1 16 TRP N N -12.317 -9.429 -2.929 1.00 . A A . 7 TRP N 1 1
18 23239 1 1 16 TRP NE1 N -8.552 -13.625 -1.875 1.00 . A A . 7 TRP NE1 1 1
18 23240 1 1 16 TRP O O -12.330 -9.713 -0.027 1.00 . A A . 7 TRP O 1 1
18 23241 1 1 17 ASP C C -12.758 -11.759 1.786 1.00 . A A . 8 ASP C 1 1
18 23242 1 1 17 ASP CA C -13.688 -12.055 0.607 1.00 . A A . 8 ASP CA 1 1
18 23243 1 1 17 ASP CB C -14.115 -13.521 0.698 1.00 . A A . 8 ASP CB 1 1
18 23244 1 1 17 ASP CG C -15.559 -13.747 1.149 1.00 . A A . 8 ASP CG 1 1
18 23245 1 1 17 ASP H H -13.010 -12.536 -1.303 1.00 . A A . 8 ASP H 1 1
18 23246 1 1 17 ASP HA H -14.559 -11.400 0.589 1.00 . A A . 8 ASP HA 1 1
18 23247 1 1 17 ASP HB2 H -13.977 -13.985 -0.278 1.00 . A A . 8 ASP HB2 1 1
18 23248 1 1 17 ASP HB3 H -13.449 -14.035 1.392 1.00 . A A . 8 ASP HB3 1 1
18 23249 1 1 17 ASP N N -12.985 -11.791 -0.637 1.00 . A A . 8 ASP N 1 1
18 23250 1 1 17 ASP O O -13.113 -10.998 2.685 1.00 . A A . 8 ASP O 1 1
18 23251 1 1 17 ASP OD1 O -16.026 -13.141 2.124 1.00 . A A . 8 ASP OD1 1 1
18 23252 1 1 17 ASP OD2 O -16.223 -14.599 0.443 1.00 . A A . 8 ASP OD2 1 1
18 23253 1 1 18 SER C C -11.191 -12.615 4.144 1.00 . A A . 9 SER C 1 1
18 23254 1 1 18 SER CA C -10.604 -12.188 2.797 1.00 . A A . 9 SER CA 1 1
18 23255 1 1 18 SER CB C -10.135 -10.733 2.860 1.00 . A A . 9 SER CB 1 1
18 23256 1 1 18 SER H H -11.306 -12.993 1.009 1.00 . A A . 9 SER H 1 1
18 23257 1 1 18 SER HA H -9.764 -12.828 2.526 1.00 . A A . 9 SER HA 1 1
18 23258 1 1 18 SER HB2 H -11.000 -10.071 2.816 1.00 . A A . 9 SER HB2 1 1
18 23259 1 1 18 SER HB3 H -9.644 -10.551 3.816 1.00 . A A . 9 SER HB3 1 1
18 23260 1 1 18 SER HG H -8.411 -9.990 2.165 1.00 . A A . 9 SER HG 1 1
18 23261 1 1 18 SER N N -11.587 -12.376 1.744 1.00 . A A . 9 SER N 1 1
18 23262 1 1 18 SER O O -12.031 -11.915 4.709 1.00 . A A . 9 SER O 1 1
18 23263 1 1 18 SER OG O -9.240 -10.414 1.798 1.00 . A A . 9 SER OG 1 1
18 23264 1 1 19 GLY C C -10.959 -13.289 7.021 1.00 . A A . 10 GLY C 1 1
18 23265 1 1 19 GLY CA C -11.196 -14.290 5.888 1.00 . A A . 10 GLY CA 1 1
18 23266 1 1 19 GLY H H -10.044 -14.324 4.153 1.00 . A A . 10 GLY H 1 1
18 23267 1 1 19 GLY HA2 H -12.259 -14.521 5.820 1.00 . A A . 10 GLY HA2 1 1
18 23268 1 1 19 GLY HA3 H -10.681 -15.224 6.110 1.00 . A A . 10 GLY HA3 1 1
18 23269 1 1 19 GLY N N -10.727 -13.761 4.619 1.00 . A A . 10 GLY N 1 1
18 23270 1 1 19 GLY O O -10.479 -12.181 6.784 1.00 . A A . 10 GLY O 1 1
18 23271 1 1 20 ARG C C -9.651 -12.602 9.647 1.00 . A A . 11 ARG C 1 1
18 23272 1 1 20 ARG CA C -11.136 -12.869 9.396 1.00 . A A . 11 ARG CA 1 1
18 23273 1 1 20 ARG CB C -11.747 -13.519 10.639 1.00 . A A . 11 ARG CB 1 1
18 23274 1 1 20 ARG CD C -12.558 -12.993 12.968 1.00 . A A . 11 ARG CD 1 1
18 23275 1 1 20 ARG CG C -12.407 -12.472 11.537 1.00 . A A . 11 ARG CG 1 1
18 23276 1 1 20 ARG CZ C -15.017 -12.715 13.329 1.00 . A A . 11 ARG CZ 1 1
18 23277 1 1 20 ARG H H -11.695 -14.617 8.410 1.00 . A A . 11 ARG H 1 1
18 23278 1 1 20 ARG HA H -11.665 -11.948 9.153 1.00 . A A . 11 ARG HA 1 1
18 23279 1 1 20 ARG HB2 H -12.485 -14.263 10.339 1.00 . A A . 11 ARG HB2 1 1
18 23280 1 1 20 ARG HB3 H -10.972 -14.046 11.196 1.00 . A A . 11 ARG HB3 1 1
18 23281 1 1 20 ARG HD2 H -12.663 -14.078 12.959 1.00 . A A . 11 ARG HD2 1 1
18 23282 1 1 20 ARG HD3 H -11.661 -12.765 13.544 1.00 . A A . 11 ARG HD3 1 1
18 23283 1 1 20 ARG HE H -13.584 -11.664 14.293 1.00 . A A . 11 ARG HE 1 1
18 23284 1 1 20 ARG HG2 H -11.809 -11.561 11.540 1.00 . A A . 11 ARG HG2 1 1
18 23285 1 1 20 ARG HG3 H -13.386 -12.209 11.137 1.00 . A A . 11 ARG HG3 1 1
18 23286 1 1 20 ARG HH11 H -14.539 -14.133 11.938 1.00 . A A . 11 ARG HH11 1 1
18 23287 1 1 20 ARG HH12 H -16.235 -13.915 12.212 1.00 . A A . 11 ARG HH12 1 1
18 23288 1 1 20 ARG HH21 H -15.790 -11.391 14.639 1.00 . A A . 11 ARG HH21 1 1
18 23289 1 1 20 ARG HH22 H -16.946 -12.341 13.762 1.00 . A A . 11 ARG HH22 1 1
18 23290 1 1 20 ARG N N -11.306 -13.714 8.226 1.00 . A A . 11 ARG N 1 1
18 23291 1 1 20 ARG NE N -13.740 -12.376 13.609 1.00 . A A . 11 ARG NE 1 1
18 23292 1 1 20 ARG NH1 N -15.287 -13.670 12.414 1.00 . A A . 11 ARG NH1 1 1
18 23293 1 1 20 ARG NH2 N -15.997 -12.098 13.963 1.00 . A A . 11 ARG NH2 1 1
18 23294 1 1 20 ARG O O -9.187 -11.471 9.503 1.00 . A A . 11 ARG O 1 1
18 23295 1 1 21 ALA C C -6.863 -12.697 9.206 1.00 . A A . 12 ALA C 1 1
18 23296 1 1 21 ALA CA C -7.522 -13.554 10.288 1.00 . A A . 12 ALA CA 1 1
18 23297 1 1 21 ALA CB C -6.912 -14.955 10.374 1.00 . A A . 12 ALA CB 1 1
18 23298 1 1 21 ALA H H -9.330 -14.576 10.131 1.00 . A A . 12 ALA H 1 1
18 23299 1 1 21 ALA HA H -7.405 -13.061 11.253 1.00 . A A . 12 ALA HA 1 1
18 23300 1 1 21 ALA HB1 H -6.839 -15.381 9.373 1.00 . A A . 12 ALA HB1 1 1
18 23301 1 1 21 ALA HB2 H -5.918 -14.892 10.816 1.00 . A A . 12 ALA HB2 1 1
18 23302 1 1 21 ALA HB3 H -7.546 -15.590 10.993 1.00 . A A . 12 ALA HB3 1 1
18 23303 1 1 21 ALA N N -8.946 -13.660 10.016 1.00 . A A . 12 ALA N 1 1
18 23304 1 1 21 ALA O O -6.036 -11.838 9.508 1.00 . A A . 12 ALA O 1 1
18 23305 1 1 22 ALA C C -6.608 -10.741 7.206 1.00 . A A . 13 ALA C 1 1
18 23306 1 1 22 ALA CA C -6.713 -12.222 6.839 1.00 . A A . 13 ALA CA 1 1
18 23307 1 1 22 ALA CB C -7.589 -12.457 5.607 1.00 . A A . 13 ALA CB 1 1
18 23308 1 1 22 ALA H H -7.928 -13.659 7.731 1.00 . A A . 13 ALA H 1 1
18 23309 1 1 22 ALA HA H -5.714 -12.610 6.639 1.00 . A A . 13 ALA HA 1 1
18 23310 1 1 22 ALA HB1 H -8.353 -13.199 5.841 1.00 . A A . 13 ALA HB1 1 1
18 23311 1 1 22 ALA HB2 H -8.068 -11.522 5.318 1.00 . A A . 13 ALA HB2 1 1
18 23312 1 1 22 ALA HB3 H -6.971 -12.819 4.785 1.00 . A A . 13 ALA HB3 1 1
18 23313 1 1 22 ALA N N -7.255 -12.959 7.968 1.00 . A A . 13 ALA N 1 1
18 23314 1 1 22 ALA O O -5.541 -10.141 7.084 1.00 . A A . 13 ALA O 1 1
18 23315 1 1 23 VAL C C -6.561 -8.464 8.900 1.00 . A A . 14 VAL C 1 1
18 23316 1 1 23 VAL CA C -7.779 -8.792 8.033 1.00 . A A . 14 VAL CA 1 1
18 23317 1 1 23 VAL CB C -9.107 -8.486 8.728 1.00 . A A . 14 VAL CB 1 1
18 23318 1 1 23 VAL CG1 C -9.157 -7.031 9.197 1.00 . A A . 14 VAL CG1 1 1
18 23319 1 1 23 VAL CG2 C -10.291 -8.808 7.814 1.00 . A A . 14 VAL CG2 1 1
18 23320 1 1 23 VAL H H -8.594 -10.687 7.744 1.00 . A A . 14 VAL H 1 1
18 23321 1 1 23 VAL HA H -7.730 -8.198 7.120 1.00 . A A . 14 VAL HA 1 1
18 23322 1 1 23 VAL HB H -9.180 -9.125 9.608 1.00 . A A . 14 VAL HB 1 1
18 23323 1 1 23 VAL HG11 H -9.398 -6.385 8.353 1.00 . A A . 14 VAL HG11 1 1
18 23324 1 1 23 VAL HG12 H -9.921 -6.923 9.967 1.00 . A A . 14 VAL HG12 1 1
18 23325 1 1 23 VAL HG13 H -8.187 -6.747 9.607 1.00 . A A . 14 VAL HG13 1 1
18 23326 1 1 23 VAL HG21 H -9.953 -9.436 6.989 1.00 . A A . 14 VAL HG21 1 1
18 23327 1 1 23 VAL HG22 H -11.056 -9.337 8.383 1.00 . A A . 14 VAL HG22 1 1
18 23328 1 1 23 VAL HG23 H -10.707 -7.882 7.418 1.00 . A A . 14 VAL HG23 1 1
18 23329 1 1 23 VAL N N -7.731 -10.192 7.648 1.00 . A A . 14 VAL N 1 1
18 23330 1 1 23 VAL O O -5.847 -7.498 8.633 1.00 . A A . 14 VAL O 1 1
18 23331 1 1 24 ALA C C -3.943 -9.032 10.020 1.00 . A A . 15 ALA C 1 1
18 23332 1 1 24 ALA CA C -5.242 -9.096 10.826 1.00 . A A . 15 ALA CA 1 1
18 23333 1 1 24 ALA CB C -5.229 -10.220 11.864 1.00 . A A . 15 ALA CB 1 1
18 23334 1 1 24 ALA H H -6.947 -10.070 10.128 1.00 . A A . 15 ALA H 1 1
18 23335 1 1 24 ALA HA H -5.389 -8.146 11.339 1.00 . A A . 15 ALA HA 1 1
18 23336 1 1 24 ALA HB1 H -6.217 -10.307 12.318 1.00 . A A . 15 ALA HB1 1 1
18 23337 1 1 24 ALA HB2 H -4.969 -11.160 11.378 1.00 . A A . 15 ALA HB2 1 1
18 23338 1 1 24 ALA HB3 H -4.493 -9.994 12.635 1.00 . A A . 15 ALA HB3 1 1
18 23339 1 1 24 ALA N N -6.361 -9.287 9.919 1.00 . A A . 15 ALA N 1 1
18 23340 1 1 24 ALA O O -3.087 -8.188 10.283 1.00 . A A . 15 ALA O 1 1
18 23341 1 1 25 ALA C C -2.491 -8.654 7.484 1.00 . A A . 16 ALA C 1 1
18 23342 1 1 25 ALA CA C -2.657 -9.990 8.210 1.00 . A A . 16 ALA CA 1 1
18 23343 1 1 25 ALA CB C -2.778 -11.168 7.242 1.00 . A A . 16 ALA CB 1 1
18 23344 1 1 25 ALA H H -4.538 -10.616 8.849 1.00 . A A . 16 ALA H 1 1
18 23345 1 1 25 ALA HA H -1.794 -10.153 8.855 1.00 . A A . 16 ALA HA 1 1
18 23346 1 1 25 ALA HB1 H -2.091 -11.959 7.544 1.00 . A A . 16 ALA HB1 1 1
18 23347 1 1 25 ALA HB2 H -3.799 -11.549 7.259 1.00 . A A . 16 ALA HB2 1 1
18 23348 1 1 25 ALA HB3 H -2.530 -10.837 6.234 1.00 . A A . 16 ALA HB3 1 1
18 23349 1 1 25 ALA N N -3.837 -9.934 9.056 1.00 . A A . 16 ALA N 1 1
18 23350 1 1 25 ALA O O -1.370 -8.216 7.229 1.00 . A A . 16 ALA O 1 1
18 23351 1 1 26 VAL C C -3.368 -5.643 7.488 1.00 . A A . 17 VAL C 1 1
18 23352 1 1 26 VAL CA C -3.619 -6.765 6.478 1.00 . A A . 17 VAL CA 1 1
18 23353 1 1 26 VAL CB C -4.923 -6.586 5.699 1.00 . A A . 17 VAL CB 1 1
18 23354 1 1 26 VAL CG1 C -5.031 -5.171 5.127 1.00 . A A . 17 VAL CG1 1 1
18 23355 1 1 26 VAL CG2 C -5.049 -7.636 4.593 1.00 . A A . 17 VAL CG2 1 1
18 23356 1 1 26 VAL H H -4.532 -8.405 7.381 1.00 . A A . 17 VAL H 1 1
18 23357 1 1 26 VAL HA H -2.797 -6.782 5.762 1.00 . A A . 17 VAL HA 1 1
18 23358 1 1 26 VAL HB H -5.751 -6.730 6.393 1.00 . A A . 17 VAL HB 1 1
18 23359 1 1 26 VAL HG11 H -4.040 -4.719 5.087 1.00 . A A . 17 VAL HG11 1 1
18 23360 1 1 26 VAL HG12 H -5.449 -5.217 4.121 1.00 . A A . 17 VAL HG12 1 1
18 23361 1 1 26 VAL HG13 H -5.679 -4.570 5.764 1.00 . A A . 17 VAL HG13 1 1
18 23362 1 1 26 VAL HG21 H -5.489 -7.179 3.706 1.00 . A A . 17 VAL HG21 1 1
18 23363 1 1 26 VAL HG22 H -4.062 -8.027 4.349 1.00 . A A . 17 VAL HG22 1 1
18 23364 1 1 26 VAL HG23 H -5.688 -8.450 4.936 1.00 . A A . 17 VAL HG23 1 1
18 23365 1 1 26 VAL N N -3.624 -8.042 7.170 1.00 . A A . 17 VAL N 1 1
18 23366 1 1 26 VAL O O -2.947 -4.549 7.115 1.00 . A A . 17 VAL O 1 1
18 23367 1 1 27 VAL C C -1.964 -4.946 10.201 1.00 . A A . 18 VAL C 1 1
18 23368 1 1 27 VAL CA C -3.444 -4.986 9.815 1.00 . A A . 18 VAL CA 1 1
18 23369 1 1 27 VAL CB C -4.361 -5.318 10.994 1.00 . A A . 18 VAL CB 1 1
18 23370 1 1 27 VAL CG1 C -3.978 -4.506 12.232 1.00 . A A . 18 VAL CG1 1 1
18 23371 1 1 27 VAL CG2 C -5.829 -5.097 10.625 1.00 . A A . 18 VAL CG2 1 1
18 23372 1 1 27 VAL H H -3.977 -6.847 9.043 1.00 . A A . 18 VAL H 1 1
18 23373 1 1 27 VAL HA H -3.732 -4.009 9.428 1.00 . A A . 18 VAL HA 1 1
18 23374 1 1 27 VAL HB H -4.232 -6.374 11.232 1.00 . A A . 18 VAL HB 1 1
18 23375 1 1 27 VAL HG11 H -4.609 -4.801 13.070 1.00 . A A . 18 VAL HG11 1 1
18 23376 1 1 27 VAL HG12 H -2.933 -4.694 12.481 1.00 . A A . 18 VAL HG12 1 1
18 23377 1 1 27 VAL HG13 H -4.117 -3.445 12.028 1.00 . A A . 18 VAL HG13 1 1
18 23378 1 1 27 VAL HG21 H -6.461 -5.716 11.262 1.00 . A A . 18 VAL HG21 1 1
18 23379 1 1 27 VAL HG22 H -6.086 -4.047 10.770 1.00 . A A . 18 VAL HG22 1 1
18 23380 1 1 27 VAL HG23 H -5.988 -5.369 9.582 1.00 . A A . 18 VAL HG23 1 1
18 23381 1 1 27 VAL N N -3.636 -5.954 8.748 1.00 . A A . 18 VAL N 1 1
18 23382 1 1 27 VAL O O -1.351 -3.880 10.215 1.00 . A A . 18 VAL O 1 1
18 23383 1 1 28 GLY C C 0.849 -5.352 10.009 1.00 . A A . 19 GLY C 1 1
18 23384 1 1 28 GLY CA C -0.037 -6.234 10.892 1.00 . A A . 19 GLY CA 1 1
18 23385 1 1 28 GLY H H -1.939 -6.984 10.492 1.00 . A A . 19 GLY H 1 1
18 23386 1 1 28 GLY HA2 H 0.080 -5.944 11.936 1.00 . A A . 19 GLY HA2 1 1
18 23387 1 1 28 GLY HA3 H 0.284 -7.273 10.812 1.00 . A A . 19 GLY HA3 1 1
18 23388 1 1 28 GLY N N -1.433 -6.121 10.506 1.00 . A A . 19 GLY N 1 1
18 23389 1 1 28 GLY O O 0.694 -5.335 8.789 1.00 . A A . 19 GLY O 1 1
18 23390 1 1 29 GLY C C 2.391 -2.294 10.294 1.00 . A A . 20 GLY C 1 1
18 23391 1 1 29 GLY CA C 2.668 -3.759 9.950 1.00 . A A . 20 GLY CA 1 1
18 23392 1 1 29 GLY H H 1.877 -4.661 11.653 1.00 . A A . 20 GLY H 1 1
18 23393 1 1 29 GLY HA2 H 3.697 -4.009 10.208 1.00 . A A . 20 GLY HA2 1 1
18 23394 1 1 29 GLY HA3 H 2.563 -3.911 8.876 1.00 . A A . 20 GLY HA3 1 1
18 23395 1 1 29 GLY N N 1.757 -4.641 10.661 1.00 . A A . 20 GLY N 1 1
18 23396 1 1 29 GLY O O 2.684 -1.401 9.500 1.00 . A A . 20 GLY O 1 1
18 23397 1 1 30 VAL C C 2.658 0.194 11.569 1.00 . A A . 21 VAL C 1 1
18 23398 1 1 30 VAL CA C 1.512 -0.751 11.935 1.00 . A A . 21 VAL CA 1 1
18 23399 1 1 30 VAL CB C 1.209 -0.769 13.435 1.00 . A A . 21 VAL CB 1 1
18 23400 1 1 30 VAL CG1 C -0.264 -1.096 13.692 1.00 . A A . 21 VAL CG1 1 1
18 23401 1 1 30 VAL CG2 C 2.125 -1.750 14.168 1.00 . A A . 21 VAL CG2 1 1
18 23402 1 1 30 VAL H H 1.597 -2.825 12.117 1.00 . A A . 21 VAL H 1 1
18 23403 1 1 30 VAL HA H 0.612 -0.430 11.412 1.00 . A A . 21 VAL HA 1 1
18 23404 1 1 30 VAL HB H 1.404 0.229 13.828 1.00 . A A . 21 VAL HB 1 1
18 23405 1 1 30 VAL HG11 H -0.818 -0.172 13.854 1.00 . A A . 21 VAL HG11 1 1
18 23406 1 1 30 VAL HG12 H -0.675 -1.621 12.830 1.00 . A A . 21 VAL HG12 1 1
18 23407 1 1 30 VAL HG13 H -0.346 -1.729 14.576 1.00 . A A . 21 VAL HG13 1 1
18 23408 1 1 30 VAL HG21 H 1.530 -2.568 14.575 1.00 . A A . 21 VAL HG21 1 1
18 23409 1 1 30 VAL HG22 H 2.863 -2.148 13.472 1.00 . A A . 21 VAL HG22 1 1
18 23410 1 1 30 VAL HG23 H 2.635 -1.233 14.981 1.00 . A A . 21 VAL HG23 1 1
18 23411 1 1 30 VAL N N 1.832 -2.093 11.477 1.00 . A A . 21 VAL N 1 1
18 23412 1 1 30 VAL O O 2.430 1.258 10.994 1.00 . A A . 21 VAL O 1 1
18 23413 1 1 31 VAL C C 5.016 1.012 10.167 1.00 . A A . 22 VAL C 1 1
18 23414 1 1 31 VAL CA C 5.047 0.569 11.631 1.00 . A A . 22 VAL CA 1 1
18 23415 1 1 31 VAL CB C 6.308 -0.219 11.991 1.00 . A A . 22 VAL CB 1 1
18 23416 1 1 31 VAL CG1 C 6.349 -0.535 13.487 1.00 . A A . 22 VAL CG1 1 1
18 23417 1 1 31 VAL CG2 C 6.412 -1.498 11.157 1.00 . A A . 22 VAL CG2 1 1
18 23418 1 1 31 VAL H H 4.042 -1.093 12.384 1.00 . A A . 22 VAL H 1 1
18 23419 1 1 31 VAL HA H 5.009 1.454 12.266 1.00 . A A . 22 VAL HA 1 1
18 23420 1 1 31 VAL HB H 7.171 0.404 11.756 1.00 . A A . 22 VAL HB 1 1
18 23421 1 1 31 VAL HG11 H 6.316 -1.615 13.631 1.00 . A A . 22 VAL HG11 1 1
18 23422 1 1 31 VAL HG12 H 7.268 -0.139 13.917 1.00 . A A . 22 VAL HG12 1 1
18 23423 1 1 31 VAL HG13 H 5.490 -0.077 13.979 1.00 . A A . 22 VAL HG13 1 1
18 23424 1 1 31 VAL HG21 H 7.194 -2.136 11.568 1.00 . A A . 22 VAL HG21 1 1
18 23425 1 1 31 VAL HG22 H 5.460 -2.027 11.183 1.00 . A A . 22 VAL HG22 1 1
18 23426 1 1 31 VAL HG23 H 6.657 -1.241 10.126 1.00 . A A . 22 VAL HG23 1 1
18 23427 1 1 31 VAL N N 3.865 -0.227 11.916 1.00 . A A . 22 VAL N 1 1
18 23428 1 1 31 VAL O O 5.141 2.200 9.871 1.00 . A A . 22 VAL O 1 1
18 23429 1 1 32 ALA C C 3.719 1.354 7.586 1.00 . A A . 23 ALA C 1 1
18 23430 1 1 32 ALA CA C 4.801 0.308 7.863 1.00 . A A . 23 ALA CA 1 1
18 23431 1 1 32 ALA CB C 4.560 -0.996 7.100 1.00 . A A . 23 ALA CB 1 1
18 23432 1 1 32 ALA H H 4.748 -0.929 9.537 1.00 . A A . 23 ALA H 1 1
18 23433 1 1 32 ALA HA H 5.769 0.713 7.569 1.00 . A A . 23 ALA HA 1 1
18 23434 1 1 32 ALA HB1 H 3.783 -1.572 7.602 1.00 . A A . 23 ALA HB1 1 1
18 23435 1 1 32 ALA HB2 H 4.243 -0.768 6.082 1.00 . A A . 23 ALA HB2 1 1
18 23436 1 1 32 ALA HB3 H 5.482 -1.576 7.072 1.00 . A A . 23 ALA HB3 1 1
18 23437 1 1 32 ALA N N 4.849 0.034 9.289 1.00 . A A . 23 ALA N 1 1
18 23438 1 1 32 ALA O O 3.884 2.207 6.715 1.00 . A A . 23 ALA O 1 1
18 23439 1 1 33 VAL C C 1.957 3.567 8.675 1.00 . A A . 24 VAL C 1 1
18 23440 1 1 33 VAL CA C 1.528 2.181 8.190 1.00 . A A . 24 VAL CA 1 1
18 23441 1 1 33 VAL CB C 0.294 1.647 8.921 1.00 . A A . 24 VAL CB 1 1
18 23442 1 1 33 VAL CG1 C -0.902 2.582 8.733 1.00 . A A . 24 VAL CG1 1 1
18 23443 1 1 33 VAL CG2 C -0.043 0.227 8.461 1.00 . A A . 24 VAL CG2 1 1
18 23444 1 1 33 VAL H H 2.510 0.558 9.049 1.00 . A A . 24 VAL H 1 1
18 23445 1 1 33 VAL HA H 1.292 2.239 7.127 1.00 . A A . 24 VAL HA 1 1
18 23446 1 1 33 VAL HB H 0.526 1.608 9.985 1.00 . A A . 24 VAL HB 1 1
18 23447 1 1 33 VAL HG11 H -1.706 2.283 9.406 1.00 . A A . 24 VAL HG11 1 1
18 23448 1 1 33 VAL HG12 H -0.602 3.606 8.958 1.00 . A A . 24 VAL HG12 1 1
18 23449 1 1 33 VAL HG13 H -1.251 2.524 7.702 1.00 . A A . 24 VAL HG13 1 1
18 23450 1 1 33 VAL HG21 H 0.448 0.027 7.509 1.00 . A A . 24 VAL HG21 1 1
18 23451 1 1 33 VAL HG22 H 0.306 -0.488 9.207 1.00 . A A . 24 VAL HG22 1 1
18 23452 1 1 33 VAL HG23 H -1.122 0.130 8.342 1.00 . A A . 24 VAL HG23 1 1
18 23453 1 1 33 VAL N N 2.636 1.254 8.343 1.00 . A A . 24 VAL N 1 1
18 23454 1 1 33 VAL O O 1.496 4.581 8.154 1.00 . A A . 24 VAL O 1 1
18 23455 1 1 34 GLY C C 4.237 5.538 9.236 1.00 . A A . 25 GLY C 1 1
18 23456 1 1 34 GLY CA C 3.330 4.811 10.230 1.00 . A A . 25 GLY CA 1 1
18 23457 1 1 34 GLY H H 3.203 2.736 10.087 1.00 . A A . 25 GLY H 1 1
18 23458 1 1 34 GLY HA2 H 2.490 5.453 10.498 1.00 . A A . 25 GLY HA2 1 1
18 23459 1 1 34 GLY HA3 H 3.880 4.606 11.148 1.00 . A A . 25 GLY HA3 1 1
18 23460 1 1 34 GLY N N 2.833 3.566 9.668 1.00 . A A . 25 GLY N 1 1
18 23461 1 1 34 GLY O O 4.079 6.736 9.006 1.00 . A A . 25 GLY O 1 1
18 23462 1 1 35 THR C C 5.351 5.882 6.491 1.00 . A A . 26 THR C 1 1
18 23463 1 1 35 THR CA C 6.102 5.339 7.708 1.00 . A A . 26 THR CA 1 1
18 23464 1 1 35 THR CB C 7.124 4.256 7.358 1.00 . A A . 26 THR CB 1 1
18 23465 1 1 35 THR CG2 C 8.010 4.647 6.174 1.00 . A A . 26 THR CG2 1 1
18 23466 1 1 35 THR H H 5.291 3.808 8.865 1.00 . A A . 26 THR H 1 1
18 23467 1 1 35 THR HA H 6.611 6.184 8.172 1.00 . A A . 26 THR HA 1 1
18 23468 1 1 35 THR HB H 6.631 3.300 7.178 1.00 . A A . 26 THR HB 1 1
18 23469 1 1 35 THR HG1 H 8.341 5.174 8.655 1.00 . A A . 26 THR HG1 1 1
18 23470 1 1 35 THR HG21 H 7.455 4.511 5.245 1.00 . A A . 26 THR HG21 1 1
18 23471 1 1 35 THR HG22 H 8.306 5.691 6.271 1.00 . A A . 26 THR HG22 1 1
18 23472 1 1 35 THR HG23 H 8.898 4.016 6.161 1.00 . A A . 26 THR HG23 1 1
18 23473 1 1 35 THR N N 5.169 4.782 8.672 1.00 . A A . 26 THR N 1 1
18 23474 1 1 35 THR O O 5.629 6.986 6.026 1.00 . A A . 26 THR O 1 1
18 23475 1 1 35 THR OG1 O 8.015 4.247 8.470 1.00 . A A . 26 THR OG1 1 1
18 23476 1 1 36 VAL C C 2.845 6.744 5.177 1.00 . A A . 27 VAL C 1 1
18 23477 1 1 36 VAL CA C 3.619 5.465 4.854 1.00 . A A . 27 VAL CA 1 1
18 23478 1 1 36 VAL CB C 2.712 4.307 4.433 1.00 . A A . 27 VAL CB 1 1
18 23479 1 1 36 VAL CG1 C 1.783 4.726 3.292 1.00 . A A . 27 VAL CG1 1 1
18 23480 1 1 36 VAL CG2 C 3.536 3.077 4.045 1.00 . A A . 27 VAL CG2 1 1
18 23481 1 1 36 VAL H H 4.193 4.182 6.392 1.00 . A A . 27 VAL H 1 1
18 23482 1 1 36 VAL HA H 4.309 5.669 4.034 1.00 . A A . 27 VAL HA 1 1
18 23483 1 1 36 VAL HB H 2.092 4.039 5.288 1.00 . A A . 27 VAL HB 1 1
18 23484 1 1 36 VAL HG11 H 0.834 4.197 3.382 1.00 . A A . 27 VAL HG11 1 1
18 23485 1 1 36 VAL HG12 H 1.606 5.800 3.343 1.00 . A A . 27 VAL HG12 1 1
18 23486 1 1 36 VAL HG13 H 2.246 4.480 2.336 1.00 . A A . 27 VAL HG13 1 1
18 23487 1 1 36 VAL HG21 H 4.495 3.105 4.562 1.00 . A A . 27 VAL HG21 1 1
18 23488 1 1 36 VAL HG22 H 2.996 2.174 4.330 1.00 . A A . 27 VAL HG22 1 1
18 23489 1 1 36 VAL HG23 H 3.703 3.076 2.968 1.00 . A A . 27 VAL HG23 1 1
18 23490 1 1 36 VAL N N 4.413 5.079 6.008 1.00 . A A . 27 VAL N 1 1
18 23491 1 1 36 VAL O O 2.771 7.654 4.352 1.00 . A A . 27 VAL O 1 1
18 23492 1 1 37 LEU C C 2.449 9.140 6.921 1.00 . A A . 28 LEU C 1 1
18 23493 1 1 37 LEU CA C 1.523 7.927 6.820 1.00 . A A . 28 LEU CA 1 1
18 23494 1 1 37 LEU CB C 0.779 7.610 8.120 1.00 . A A . 28 LEU CB 1 1
18 23495 1 1 37 LEU CD1 C -1.035 6.027 7.371 1.00 . A A . 28 LEU CD1 1 1
18 23496 1 1 37 LEU CD2 C -1.425 7.575 9.343 1.00 . A A . 28 LEU CD2 1 1
18 23497 1 1 37 LEU CG C -0.730 7.391 7.993 1.00 . A A . 28 LEU CG 1 1
18 23498 1 1 37 LEU H H 2.353 6.029 7.043 1.00 . A A . 28 LEU H 1 1
18 23499 1 1 37 LEU HA H 0.769 8.129 6.059 1.00 . A A . 28 LEU HA 1 1
18 23500 1 1 37 LEU HB2 H 1.221 6.715 8.559 1.00 . A A . 28 LEU HB2 1 1
18 23501 1 1 37 LEU HB3 H 0.951 8.427 8.821 1.00 . A A . 28 LEU HB3 1 1
18 23502 1 1 37 LEU HD11 H -1.500 5.384 8.118 1.00 . A A . 28 LEU HD11 1 1
18 23503 1 1 37 LEU HD12 H -1.715 6.156 6.529 1.00 . A A . 28 LEU HD12 1 1
18 23504 1 1 37 LEU HD13 H -0.109 5.570 7.024 1.00 . A A . 28 LEU HD13 1 1
18 23505 1 1 37 LEU HD21 H -1.943 6.654 9.614 1.00 . A A . 28 LEU HD21 1 1
18 23506 1 1 37 LEU HD22 H -0.683 7.811 10.106 1.00 . A A . 28 LEU HD22 1 1
18 23507 1 1 37 LEU HD23 H -2.146 8.389 9.273 1.00 . A A . 28 LEU HD23 1 1
18 23508 1 1 37 LEU HG H -1.129 8.149 7.319 1.00 . A A . 28 LEU HG 1 1
18 23509 1 1 37 LEU N N 2.288 6.773 6.378 1.00 . A A . 28 LEU N 1 1
18 23510 1 1 37 LEU O O 2.359 10.063 6.113 1.00 . A A . 28 LEU O 1 1
18 23511 1 1 38 VAL C C 4.814 10.650 6.791 1.00 . A A . 29 VAL C 1 1
18 23512 1 1 38 VAL CA C 4.259 10.185 8.139 1.00 . A A . 29 VAL CA 1 1
18 23513 1 1 38 VAL CB C 5.351 9.743 9.115 1.00 . A A . 29 VAL CB 1 1
18 23514 1 1 38 VAL CG1 C 6.256 8.684 8.481 1.00 . A A . 29 VAL CG1 1 1
18 23515 1 1 38 VAL CG2 C 6.167 10.941 9.604 1.00 . A A . 29 VAL CG2 1 1
18 23516 1 1 38 VAL H H 3.383 8.346 8.575 1.00 . A A . 29 VAL H 1 1
18 23517 1 1 38 VAL HA H 3.711 11.009 8.596 1.00 . A A . 29 VAL HA 1 1
18 23518 1 1 38 VAL HB H 4.864 9.293 9.980 1.00 . A A . 29 VAL HB 1 1
18 23519 1 1 38 VAL HG11 H 5.643 7.918 8.008 1.00 . A A . 29 VAL HG11 1 1
18 23520 1 1 38 VAL HG12 H 6.894 9.153 7.732 1.00 . A A . 29 VAL HG12 1 1
18 23521 1 1 38 VAL HG13 H 6.876 8.228 9.253 1.00 . A A . 29 VAL HG13 1 1
18 23522 1 1 38 VAL HG21 H 6.549 10.735 10.604 1.00 . A A . 29 VAL HG21 1 1
18 23523 1 1 38 VAL HG22 H 7.001 11.114 8.924 1.00 . A A . 29 VAL HG22 1 1
18 23524 1 1 38 VAL HG23 H 5.532 11.826 9.633 1.00 . A A . 29 VAL HG23 1 1
18 23525 1 1 38 VAL N N 3.317 9.100 7.921 1.00 . A A . 29 VAL N 1 1
18 23526 1 1 38 VAL O O 5.137 11.825 6.620 1.00 . A A . 29 VAL O 1 1
18 23527 1 1 39 ALA C C 4.476 10.987 3.845 1.00 . A A . 30 ALA C 1 1
18 23528 1 1 39 ALA CA C 5.419 10.003 4.541 1.00 . A A . 30 ALA CA 1 1
18 23529 1 1 39 ALA CB C 5.587 8.701 3.754 1.00 . A A . 30 ALA CB 1 1
18 23530 1 1 39 ALA H H 4.644 8.751 6.014 1.00 . A A . 30 ALA H 1 1
18 23531 1 1 39 ALA HA H 6.397 10.470 4.658 1.00 . A A . 30 ALA HA 1 1
18 23532 1 1 39 ALA HB1 H 5.320 8.870 2.711 1.00 . A A . 30 ALA HB1 1 1
18 23533 1 1 39 ALA HB2 H 6.624 8.371 3.814 1.00 . A A . 30 ALA HB2 1 1
18 23534 1 1 39 ALA HB3 H 4.937 7.935 4.176 1.00 . A A . 30 ALA HB3 1 1
18 23535 1 1 39 ALA N N 4.908 9.704 5.868 1.00 . A A . 30 ALA N 1 1
18 23536 1 1 39 ALA O O 4.852 12.127 3.576 1.00 . A A . 30 ALA O 1 1
18 23537 1 1 40 LEU C C 1.960 12.549 3.792 1.00 . A A . 31 LEU C 1 1
18 23538 1 1 40 LEU CA C 2.271 11.334 2.916 1.00 . A A . 31 LEU CA 1 1
18 23539 1 1 40 LEU CB C 1.038 10.500 2.561 1.00 . A A . 31 LEU CB 1 1
18 23540 1 1 40 LEU CD1 C 0.116 9.405 0.485 1.00 . A A . 31 LEU CD1 1 1
18 23541 1 1 40 LEU CD2 C -0.763 11.664 1.233 1.00 . A A . 31 LEU CD2 1 1
18 23542 1 1 40 LEU CG C 0.449 10.733 1.168 1.00 . A A . 31 LEU CG 1 1
18 23543 1 1 40 LEU H H 2.973 9.582 3.797 1.00 . A A . 31 LEU H 1 1
18 23544 1 1 40 LEU HA H 2.703 11.685 1.979 1.00 . A A . 31 LEU HA 1 1
18 23545 1 1 40 LEU HB2 H 1.299 9.446 2.652 1.00 . A A . 31 LEU HB2 1 1
18 23546 1 1 40 LEU HB3 H 0.263 10.702 3.299 1.00 . A A . 31 LEU HB3 1 1
18 23547 1 1 40 LEU HD11 H 0.698 8.605 0.942 1.00 . A A . 31 LEU HD11 1 1
18 23548 1 1 40 LEU HD12 H -0.947 9.193 0.601 1.00 . A A . 31 LEU HD12 1 1
18 23549 1 1 40 LEU HD13 H 0.360 9.471 -0.576 1.00 . A A . 31 LEU HD13 1 1
18 23550 1 1 40 LEU HD21 H -1.655 11.083 1.469 1.00 . A A . 31 LEU HD21 1 1
18 23551 1 1 40 LEU HD22 H -0.603 12.414 2.007 1.00 . A A . 31 LEU HD22 1 1
18 23552 1 1 40 LEU HD23 H -0.894 12.157 0.270 1.00 . A A . 31 LEU HD23 1 1
18 23553 1 1 40 LEU HG H 1.204 11.229 0.556 1.00 . A A . 31 LEU HG 1 1
18 23554 1 1 40 LEU N N 3.270 10.510 3.575 1.00 . A A . 31 LEU N 1 1
18 23555 1 1 40 LEU O O 2.243 13.684 3.410 1.00 . A A . 31 LEU O 1 1
18 23556 1 1 41 SER C C 2.203 14.291 6.051 1.00 . A A . 32 SER C 1 1
18 23557 1 1 41 SER CA C 1.027 13.327 5.884 1.00 . A A . 32 SER CA 1 1
18 23558 1 1 41 SER CB C 0.617 12.749 7.240 1.00 . A A . 32 SER CB 1 1
18 23559 1 1 41 SER H H 1.153 11.345 5.254 1.00 . A A . 32 SER H 1 1
18 23560 1 1 41 SER HA H 0.175 13.837 5.434 1.00 . A A . 32 SER HA 1 1
18 23561 1 1 41 SER HB2 H 0.415 11.683 7.133 1.00 . A A . 32 SER HB2 1 1
18 23562 1 1 41 SER HB3 H 1.446 12.847 7.941 1.00 . A A . 32 SER HB3 1 1
18 23563 1 1 41 SER HG H -1.002 13.910 7.050 1.00 . A A . 32 SER HG 1 1
18 23564 1 1 41 SER N N 1.380 12.271 4.950 1.00 . A A . 32 SER N 1 1
18 23565 1 1 41 SER O O 2.099 15.468 5.708 1.00 . A A . 32 SER O 1 1
18 23566 1 1 41 SER OG O -0.534 13.400 7.771 1.00 . A A . 32 SER OG 1 1
18 23567 1 1 42 ALA C C 5.356 14.523 5.536 1.00 . A A . 33 ALA C 1 1
18 23568 1 1 42 ALA CA C 4.489 14.556 6.797 1.00 . A A . 33 ALA CA 1 1
18 23569 1 1 42 ALA CB C 5.232 14.039 8.030 1.00 . A A . 33 ALA CB 1 1
18 23570 1 1 42 ALA H H 3.371 12.799 6.856 1.00 . A A . 33 ALA H 1 1
18 23571 1 1 42 ALA HA H 4.172 15.583 6.983 1.00 . A A . 33 ALA HA 1 1
18 23572 1 1 42 ALA HB1 H 6.229 13.705 7.740 1.00 . A A . 33 ALA HB1 1 1
18 23573 1 1 42 ALA HB2 H 5.316 14.838 8.766 1.00 . A A . 33 ALA HB2 1 1
18 23574 1 1 42 ALA HB3 H 4.681 13.203 8.462 1.00 . A A . 33 ALA HB3 1 1
18 23575 1 1 42 ALA N N 3.295 13.757 6.579 1.00 . A A . 33 ALA N 1 1
18 23576 1 1 42 ALA O O 6.483 14.032 5.567 1.00 . A A . 33 ALA O 1 1
18 23577 1 1 43 MET C C 6.720 16.016 3.267 1.00 . A A . 34 MET C 1 1
18 23578 1 1 43 MET CA C 5.505 15.090 3.190 1.00 . A A . 34 MET CA 1 1
18 23579 1 1 43 MET CB C 4.559 15.578 2.091 1.00 . A A . 34 MET CB 1 1
18 23580 1 1 43 MET CE C 3.928 15.803 -1.693 1.00 . A A . 34 MET CE 1 1
18 23581 1 1 43 MET CG C 5.159 15.337 0.704 1.00 . A A . 34 MET CG 1 1
18 23582 1 1 43 MET H H 3.879 15.450 4.442 1.00 . A A . 34 MET H 1 1
18 23583 1 1 43 MET HA H 5.831 14.066 3.007 1.00 . A A . 34 MET HA 1 1
18 23584 1 1 43 MET HB2 H 3.603 15.060 2.172 1.00 . A A . 34 MET HB2 1 1
18 23585 1 1 43 MET HB3 H 4.358 16.641 2.225 1.00 . A A . 34 MET HB3 1 1
18 23586 1 1 43 MET HE1 H 4.577 15.763 -2.567 1.00 . A A . 34 MET HE1 1 1
18 23587 1 1 43 MET HE2 H 3.704 14.790 -1.360 1.00 . A A . 34 MET HE2 1 1
18 23588 1 1 43 MET HE3 H 3.000 16.313 -1.952 1.00 . A A . 34 MET HE3 1 1
18 23589 1 1 43 MET HG2 H 6.241 15.236 0.780 1.00 . A A . 34 MET HG2 1 1
18 23590 1 1 43 MET HG3 H 4.779 14.403 0.292 1.00 . A A . 34 MET HG3 1 1
18 23591 1 1 43 MET N N 4.797 15.052 4.458 1.00 . A A . 34 MET N 1 1
18 23592 1 1 43 MET O O 7.802 15.667 2.798 1.00 . A A . 34 MET O 1 1
18 23593 1 1 43 MET SD S 4.749 16.694 -0.382 1.00 . A A . 34 MET SD 1 1
18 23594 1 1 44 GLY C C 7.485 18.857 5.366 1.00 . A A . 35 GLY C 1 1
18 23595 1 1 44 GLY CA C 7.563 18.159 4.007 1.00 . A A . 35 GLY CA 1 1
18 23596 1 1 44 GLY H H 5.616 17.455 4.241 1.00 . A A . 35 GLY H 1 1
18 23597 1 1 44 GLY HA2 H 8.531 17.669 3.901 1.00 . A A . 35 GLY HA2 1 1
18 23598 1 1 44 GLY HA3 H 7.492 18.899 3.210 1.00 . A A . 35 GLY HA3 1 1
18 23599 1 1 44 GLY N N 6.500 17.179 3.862 1.00 . A A . 35 GLY N 1 1
18 23600 1 1 44 GLY O O 7.645 20.073 5.454 1.00 . A A . 35 GLY O 1 1
18 23601 1 1 45 PHE C C 5.983 19.581 7.858 1.00 . A A . 36 PHE C 1 1
18 23602 1 1 45 PHE CA C 7.136 18.582 7.744 1.00 . A A . 36 PHE CA 1 1
18 23603 1 1 45 PHE CB C 8.452 19.303 8.044 1.00 . A A . 36 PHE CB 1 1
18 23604 1 1 45 PHE CD1 C 8.376 20.140 10.402 1.00 . A A . 36 PHE CD1 1 1
18 23605 1 1 45 PHE CD2 C 9.749 18.286 9.929 1.00 . A A . 36 PHE CD2 1 1
18 23606 1 1 45 PHE CE1 C 8.768 20.083 11.766 1.00 . A A . 36 PHE CE1 1 1
18 23607 1 1 45 PHE CE2 C 10.141 18.228 11.293 1.00 . A A . 36 PHE CE2 1 1
18 23608 1 1 45 PHE CG C 8.875 19.241 9.513 1.00 . A A . 36 PHE CG 1 1
18 23609 1 1 45 PHE CZ C 9.643 19.128 12.182 1.00 . A A . 36 PHE CZ 1 1
18 23610 1 1 45 PHE H H 7.108 17.068 6.313 1.00 . A A . 36 PHE H 1 1
18 23611 1 1 45 PHE HA H 6.949 17.737 8.406 1.00 . A A . 36 PHE HA 1 1
18 23612 1 1 45 PHE HB2 H 9.241 18.867 7.430 1.00 . A A . 36 PHE HB2 1 1
18 23613 1 1 45 PHE HB3 H 8.358 20.347 7.747 1.00 . A A . 36 PHE HB3 1 1
18 23614 1 1 45 PHE HD1 H 7.676 20.906 10.069 1.00 . A A . 36 PHE HD1 1 1
18 23615 1 1 45 PHE HD2 H 10.148 17.564 9.216 1.00 . A A . 36 PHE HD2 1 1
18 23616 1 1 45 PHE HE1 H 8.369 20.804 12.479 1.00 . A A . 36 PHE HE1 1 1
18 23617 1 1 45 PHE HE2 H 10.842 17.463 11.626 1.00 . A A . 36 PHE HE2 1 1
18 23618 1 1 45 PHE HZ H 9.944 19.084 13.229 1.00 . A A . 36 PHE HZ 1 1
18 23619 1 1 45 PHE N N 7.238 18.056 6.393 1.00 . A A . 36 PHE N 1 1
18 23620 1 1 45 PHE O O 6.145 20.658 8.431 1.00 . A A . 36 PHE O 1 1
18 23621 1 1 46 THR C C 2.396 19.185 7.341 1.00 . A A . 37 THR C 1 1
18 23622 1 1 46 THR CA C 3.666 20.038 7.336 1.00 . A A . 37 THR CA 1 1
18 23623 1 1 46 THR CB C 3.745 21.003 6.151 1.00 . A A . 37 THR CB 1 1
18 23624 1 1 46 THR CG2 C 4.838 22.060 6.329 1.00 . A A . 37 THR CG2 1 1
18 23625 1 1 46 THR H H 4.723 18.313 6.839 1.00 . A A . 37 THR H 1 1
18 23626 1 1 46 THR HA H 3.675 20.603 8.267 1.00 . A A . 37 THR HA 1 1
18 23627 1 1 46 THR HB H 2.778 21.470 5.965 1.00 . A A . 37 THR HB 1 1
18 23628 1 1 46 THR HG1 H 5.170 19.940 5.231 1.00 . A A . 37 THR HG1 1 1
18 23629 1 1 46 THR HG21 H 5.810 21.570 6.393 1.00 . A A . 37 THR HG21 1 1
18 23630 1 1 46 THR HG22 H 4.828 22.739 5.476 1.00 . A A . 37 THR HG22 1 1
18 23631 1 1 46 THR HG23 H 4.653 22.623 7.244 1.00 . A A . 37 THR HG23 1 1
18 23632 1 1 46 THR N N 4.846 19.190 7.303 1.00 . A A . 37 THR N 1 1
18 23633 1 1 46 THR O O 2.188 18.370 6.444 1.00 . A A . 37 THR O 1 1
18 23634 1 1 46 THR OG1 O 4.216 20.195 5.076 1.00 . A A . 37 THR OG1 1 1
18 23635 1 1 47 SER C C -0.193 18.785 9.926 1.00 . A A . 38 SER C 1 1
18 23636 1 1 47 SER CA C 0.336 18.664 8.496 1.00 . A A . 38 SER CA 1 1
18 23637 1 1 47 SER CB C 0.526 17.192 8.123 1.00 . A A . 38 SER CB 1 1
18 23638 1 1 47 SER H H 1.757 20.067 9.088 1.00 . A A . 38 SER H 1 1
18 23639 1 1 47 SER HA H -0.354 19.130 7.792 1.00 . A A . 38 SER HA 1 1
18 23640 1 1 47 SER HB2 H -0.259 16.596 8.588 1.00 . A A . 38 SER HB2 1 1
18 23641 1 1 47 SER HB3 H 0.419 17.074 7.045 1.00 . A A . 38 SER HB3 1 1
18 23642 1 1 47 SER HG H 1.765 16.411 9.486 1.00 . A A . 38 SER HG 1 1
18 23643 1 1 47 SER N N 1.580 19.402 8.362 1.00 . A A . 38 SER N 1 1
18 23644 1 1 47 SER O O -1.401 18.726 10.152 1.00 . A A . 38 SER O 1 1
18 23645 1 1 47 SER OG O 1.800 16.699 8.529 1.00 . A A . 38 SER OG 1 1
18 23646 1 1 48 VAL C C -0.714 20.142 12.404 1.00 . A A . 39 VAL C 1 1
18 23647 1 1 48 VAL CA C 0.379 19.082 12.257 1.00 . A A . 39 VAL CA 1 1
18 23648 1 1 48 VAL CB C 1.626 19.390 13.089 1.00 . A A . 39 VAL CB 1 1
18 23649 1 1 48 VAL CG1 C 2.558 20.347 12.345 1.00 . A A . 39 VAL CG1 1 1
18 23650 1 1 48 VAL CG2 C 1.245 19.950 14.461 1.00 . A A . 39 VAL CG2 1 1
18 23651 1 1 48 VAL H H 1.717 18.998 10.663 1.00 . A A . 39 VAL H 1 1
18 23652 1 1 48 VAL HA H -0.017 18.121 12.586 1.00 . A A . 39 VAL HA 1 1
18 23653 1 1 48 VAL HB H 2.163 18.454 13.247 1.00 . A A . 39 VAL HB 1 1
18 23654 1 1 48 VAL HG11 H 2.072 20.693 11.433 1.00 . A A . 39 VAL HG11 1 1
18 23655 1 1 48 VAL HG12 H 2.785 21.202 12.982 1.00 . A A . 39 VAL HG12 1 1
18 23656 1 1 48 VAL HG13 H 3.483 19.829 12.089 1.00 . A A . 39 VAL HG13 1 1
18 23657 1 1 48 VAL HG21 H 0.611 19.233 14.983 1.00 . A A . 39 VAL HG21 1 1
18 23658 1 1 48 VAL HG22 H 2.149 20.128 15.044 1.00 . A A . 39 VAL HG22 1 1
18 23659 1 1 48 VAL HG23 H 0.705 20.888 14.333 1.00 . A A . 39 VAL HG23 1 1
18 23660 1 1 48 VAL N N 0.737 18.952 10.855 1.00 . A A . 39 VAL N 1 1
18 23661 1 1 48 VAL O O -1.890 19.810 12.550 1.00 . A A . 39 VAL O 1 1
18 23662 1 1 49 GLY C C -2.522 22.217 11.743 1.00 . A A . 40 GLY C 1 1
18 23663 1 1 49 GLY CA C -1.217 22.506 12.488 1.00 . A A . 40 GLY CA 1 1
18 23664 1 1 49 GLY H H 0.670 21.657 12.243 1.00 . A A . 40 GLY H 1 1
18 23665 1 1 49 GLY HA2 H -1.428 22.690 13.541 1.00 . A A . 40 GLY HA2 1 1
18 23666 1 1 49 GLY HA3 H -0.760 23.413 12.091 1.00 . A A . 40 GLY HA3 1 1
18 23667 1 1 49 GLY N N -0.288 21.395 12.361 1.00 . A A . 40 GLY N 1 1
18 23668 1 1 49 GLY O O -3.592 22.185 12.348 1.00 . A A . 40 GLY O 1 1
18 23669 1 1 50 ILE C C -4.445 20.718 10.318 1.00 . A A . 41 ILE C 1 1
18 23670 1 1 50 ILE CA C -3.545 21.730 9.607 1.00 . A A . 41 ILE CA 1 1
18 23671 1 1 50 ILE CB C -3.103 21.285 8.211 1.00 . A A . 41 ILE CB 1 1
18 23672 1 1 50 ILE CD1 C -1.286 21.784 6.535 1.00 . A A . 41 ILE CD1 1 1
18 23673 1 1 50 ILE CG1 C -2.295 22.384 7.516 1.00 . A A . 41 ILE CG1 1 1
18 23674 1 1 50 ILE CG2 C -4.301 20.838 7.372 1.00 . A A . 41 ILE CG2 1 1
18 23675 1 1 50 ILE H H -1.515 22.043 9.956 1.00 . A A . 41 ILE H 1 1
18 23676 1 1 50 ILE HA H -4.100 22.661 9.487 1.00 . A A . 41 ILE HA 1 1
18 23677 1 1 50 ILE HB H -2.446 20.423 8.320 1.00 . A A . 41 ILE HB 1 1
18 23678 1 1 50 ILE HD11 H -0.878 20.863 6.950 1.00 . A A . 41 ILE HD11 1 1
18 23679 1 1 50 ILE HD12 H -1.783 21.567 5.589 1.00 . A A . 41 ILE HD12 1 1
18 23680 1 1 50 ILE HD13 H -0.477 22.496 6.365 1.00 . A A . 41 ILE HD13 1 1
18 23681 1 1 50 ILE HG12 H -2.969 23.055 6.985 1.00 . A A . 41 ILE HG12 1 1
18 23682 1 1 50 ILE HG13 H -1.771 22.982 8.262 1.00 . A A . 41 ILE HG13 1 1
18 23683 1 1 50 ILE HG21 H -4.351 21.435 6.462 1.00 . A A . 41 ILE HG21 1 1
18 23684 1 1 50 ILE HG22 H -4.189 19.786 7.110 1.00 . A A . 41 ILE HG22 1 1
18 23685 1 1 50 ILE HG23 H -5.218 20.973 7.947 1.00 . A A . 41 ILE HG23 1 1
18 23686 1 1 50 ILE N N -2.390 22.015 10.440 1.00 . A A . 41 ILE N 1 1
18 23687 1 1 50 ILE O O -5.657 20.911 10.403 1.00 . A A . 41 ILE O 1 1
18 23688 1 1 51 ALA C C -5.362 19.243 12.644 1.00 . A A . 42 ALA C 1 1
18 23689 1 1 51 ALA CA C -4.546 18.617 11.512 1.00 . A A . 42 ALA CA 1 1
18 23690 1 1 51 ALA CB C -3.563 17.559 12.018 1.00 . A A . 42 ALA CB 1 1
18 23691 1 1 51 ALA H H -2.831 19.510 10.737 1.00 . A A . 42 ALA H 1 1
18 23692 1 1 51 ALA HA H -5.227 18.151 10.799 1.00 . A A . 42 ALA HA 1 1
18 23693 1 1 51 ALA HB1 H -2.836 17.335 11.237 1.00 . A A . 42 ALA HB1 1 1
18 23694 1 1 51 ALA HB2 H -3.044 17.937 12.899 1.00 . A A . 42 ALA HB2 1 1
18 23695 1 1 51 ALA HB3 H -4.108 16.652 12.279 1.00 . A A . 42 ALA HB3 1 1
18 23696 1 1 51 ALA N N -3.817 19.660 10.811 1.00 . A A . 42 ALA N 1 1
18 23697 1 1 51 ALA O O -6.543 18.941 12.803 1.00 . A A . 42 ALA O 1 1
18 23698 1 1 52 ALA C C -6.521 21.606 13.990 1.00 . A A . 43 ALA C 1 1
18 23699 1 1 52 ALA CA C -5.348 20.777 14.515 1.00 . A A . 43 ALA CA 1 1
18 23700 1 1 52 ALA CB C -4.322 21.627 15.266 1.00 . A A . 43 ALA CB 1 1
18 23701 1 1 52 ALA H H -3.737 20.345 13.266 1.00 . A A . 43 ALA H 1 1
18 23702 1 1 52 ALA HA H -5.729 20.010 15.189 1.00 . A A . 43 ALA HA 1 1
18 23703 1 1 52 ALA HB1 H -3.319 21.257 15.056 1.00 . A A . 43 ALA HB1 1 1
18 23704 1 1 52 ALA HB2 H -4.402 22.665 14.940 1.00 . A A . 43 ALA HB2 1 1
18 23705 1 1 52 ALA HB3 H -4.514 21.567 16.337 1.00 . A A . 43 ALA HB3 1 1
18 23706 1 1 52 ALA N N -4.699 20.105 13.402 1.00 . A A . 43 ALA N 1 1
18 23707 1 1 52 ALA O O -7.505 21.815 14.698 1.00 . A A . 43 ALA O 1 1
18 23708 1 1 53 SER C C -8.588 21.969 11.713 1.00 . A A . 44 SER C 1 1
18 23709 1 1 53 SER CA C -7.414 22.860 12.124 1.00 . A A . 44 SER CA 1 1
18 23710 1 1 53 SER CB C -6.867 23.612 10.909 1.00 . A A . 44 SER CB 1 1
18 23711 1 1 53 SER H H -5.575 21.883 12.183 1.00 . A A . 44 SER H 1 1
18 23712 1 1 53 SER HA H -7.725 23.576 12.885 1.00 . A A . 44 SER HA 1 1
18 23713 1 1 53 SER HB2 H -5.812 23.372 10.779 1.00 . A A . 44 SER HB2 1 1
18 23714 1 1 53 SER HB3 H -7.385 23.275 10.011 1.00 . A A . 44 SER HB3 1 1
18 23715 1 1 53 SER HG H -7.985 25.254 11.156 1.00 . A A . 44 SER HG 1 1
18 23716 1 1 53 SER N N -6.378 22.057 12.752 1.00 . A A . 44 SER N 1 1
18 23717 1 1 53 SER O O -9.673 22.063 12.284 1.00 . A A . 44 SER O 1 1
18 23718 1 1 53 SER OG O -7.019 25.023 11.043 1.00 . A A . 44 SER OG 1 1
18 23719 1 1 54 SER C C -10.081 19.560 11.402 1.00 . A A . 45 SER C 1 1
18 23720 1 1 54 SER CA C -9.354 20.220 10.229 1.00 . A A . 45 SER CA 1 1
18 23721 1 1 54 SER CB C -8.749 19.154 9.313 1.00 . A A . 45 SER CB 1 1
18 23722 1 1 54 SER H H -7.446 21.056 10.264 1.00 . A A . 45 SER H 1 1
18 23723 1 1 54 SER HA H -10.040 20.843 9.656 1.00 . A A . 45 SER HA 1 1
18 23724 1 1 54 SER HB2 H -8.131 18.477 9.904 1.00 . A A . 45 SER HB2 1 1
18 23725 1 1 54 SER HB3 H -9.548 18.556 8.875 1.00 . A A . 45 SER HB3 1 1
18 23726 1 1 54 SER HG H -7.021 19.858 8.589 1.00 . A A . 45 SER HG 1 1
18 23727 1 1 54 SER N N -8.332 21.126 10.724 1.00 . A A . 45 SER N 1 1
18 23728 1 1 54 SER O O -11.283 19.310 11.331 1.00 . A A . 45 SER O 1 1
18 23729 1 1 54 SER OG O -7.961 19.728 8.274 1.00 . A A . 45 SER OG 1 1
18 23730 1 1 55 ILE C C -10.846 19.643 14.320 1.00 . A A . 46 ILE C 1 1
18 23731 1 1 55 ILE CA C -9.878 18.671 13.642 1.00 . A A . 46 ILE CA 1 1
18 23732 1 1 55 ILE CB C -8.760 18.176 14.562 1.00 . A A . 46 ILE CB 1 1
18 23733 1 1 55 ILE CD1 C -6.837 16.551 14.723 1.00 . A A . 46 ILE CD1 1 1
18 23734 1 1 55 ILE CG1 C -8.184 16.850 14.060 1.00 . A A . 46 ILE CG1 1 1
18 23735 1 1 55 ILE CG2 C -9.243 18.080 16.010 1.00 . A A . 46 ILE CG2 1 1
18 23736 1 1 55 ILE H H -8.344 19.503 12.505 1.00 . A A . 46 ILE H 1 1
18 23737 1 1 55 ILE HA H -10.439 17.795 13.317 1.00 . A A . 46 ILE HA 1 1
18 23738 1 1 55 ILE HB H -7.951 18.907 14.540 1.00 . A A . 46 ILE HB 1 1
18 23739 1 1 55 ILE HD11 H -6.420 15.637 14.301 1.00 . A A . 46 ILE HD11 1 1
18 23740 1 1 55 ILE HD12 H -6.152 17.380 14.543 1.00 . A A . 46 ILE HD12 1 1
18 23741 1 1 55 ILE HD13 H -6.980 16.425 15.796 1.00 . A A . 46 ILE HD13 1 1
18 23742 1 1 55 ILE HG12 H -8.885 16.042 14.272 1.00 . A A . 46 ILE HG12 1 1
18 23743 1 1 55 ILE HG13 H -8.060 16.889 12.978 1.00 . A A . 46 ILE HG13 1 1
18 23744 1 1 55 ILE HG21 H -8.560 17.449 16.580 1.00 . A A . 46 ILE HG21 1 1
18 23745 1 1 55 ILE HG22 H -9.271 19.076 16.451 1.00 . A A . 46 ILE HG22 1 1
18 23746 1 1 55 ILE HG23 H -10.242 17.645 16.032 1.00 . A A . 46 ILE HG23 1 1
18 23747 1 1 55 ILE N N -9.321 19.297 12.455 1.00 . A A . 46 ILE N 1 1
18 23748 1 1 55 ILE O O -12.018 19.324 14.514 1.00 . A A . 46 ILE O 1 1
18 23749 1 1 56 ALA C C -12.416 22.039 14.522 1.00 . A A . 47 ALA C 1 1
18 23750 1 1 56 ALA CA C -11.122 21.831 15.312 1.00 . A A . 47 ALA CA 1 1
18 23751 1 1 56 ALA CB C -10.305 23.118 15.441 1.00 . A A . 47 ALA CB 1 1
18 23752 1 1 56 ALA H H -9.365 21.062 14.499 1.00 . A A . 47 ALA H 1 1
18 23753 1 1 56 ALA HA H -11.370 21.472 16.311 1.00 . A A . 47 ALA HA 1 1
18 23754 1 1 56 ALA HB1 H -9.343 22.989 14.946 1.00 . A A . 47 ALA HB1 1 1
18 23755 1 1 56 ALA HB2 H -10.847 23.941 14.974 1.00 . A A . 47 ALA HB2 1 1
18 23756 1 1 56 ALA HB3 H -10.144 23.342 16.496 1.00 . A A . 47 ALA HB3 1 1
18 23757 1 1 56 ALA N N -10.320 20.810 14.661 1.00 . A A . 47 ALA N 1 1
18 23758 1 1 56 ALA O O -13.510 21.878 15.061 1.00 . A A . 47 ALA O 1 1
18 23759 1 1 57 ALA C C -14.446 21.547 12.642 1.00 . A A . 48 ALA C 1 1
18 23760 1 1 57 ALA CA C -13.388 22.623 12.386 1.00 . A A . 48 ALA CA 1 1
18 23761 1 1 57 ALA CB C -12.922 22.647 10.929 1.00 . A A . 48 ALA CB 1 1
18 23762 1 1 57 ALA H H -11.355 22.520 12.825 1.00 . A A . 48 ALA H 1 1
18 23763 1 1 57 ALA HA H -13.806 23.598 12.637 1.00 . A A . 48 ALA HA 1 1
18 23764 1 1 57 ALA HB1 H -12.787 23.680 10.608 1.00 . A A . 48 ALA HB1 1 1
18 23765 1 1 57 ALA HB2 H -11.977 22.112 10.841 1.00 . A A . 48 ALA HB2 1 1
18 23766 1 1 57 ALA HB3 H -13.671 22.166 10.300 1.00 . A A . 48 ALA HB3 1 1
18 23767 1 1 57 ALA N N -12.248 22.392 13.256 1.00 . A A . 48 ALA N 1 1
18 23768 1 1 57 ALA O O -15.609 21.861 12.887 1.00 . A A . 48 ALA O 1 1
18 23769 1 1 58 LYS C C -15.894 19.086 11.640 1.00 . A A . 49 LYS C 1 1
18 23770 1 1 58 LYS CA C -14.897 19.176 12.797 1.00 . A A . 49 LYS CA 1 1
18 23771 1 1 58 LYS CB C -15.559 19.281 14.173 1.00 . A A . 49 LYS CB 1 1
18 23772 1 1 58 LYS CD C -15.854 18.155 16.410 1.00 . A A . 49 LYS CD 1 1
18 23773 1 1 58 LYS CE C -15.233 17.189 17.421 1.00 . A A . 49 LYS CE 1 1
18 23774 1 1 58 LYS CG C -15.037 18.196 15.117 1.00 . A A . 49 LYS CG 1 1
18 23775 1 1 58 LYS H H -13.055 20.053 12.376 1.00 . A A . 49 LYS H 1 1
18 23776 1 1 58 LYS HA H -14.289 18.271 12.801 1.00 . A A . 49 LYS HA 1 1
18 23777 1 1 58 LYS HB2 H -15.364 20.264 14.600 1.00 . A A . 49 LYS HB2 1 1
18 23778 1 1 58 LYS HB3 H -16.640 19.188 14.068 1.00 . A A . 49 LYS HB3 1 1
18 23779 1 1 58 LYS HD2 H -15.909 19.154 16.842 1.00 . A A . 49 LYS HD2 1 1
18 23780 1 1 58 LYS HD3 H -16.876 17.847 16.188 1.00 . A A . 49 LYS HD3 1 1
18 23781 1 1 58 LYS HE2 H -15.568 16.173 17.215 1.00 . A A . 49 LYS HE2 1 1
18 23782 1 1 58 LYS HE3 H -14.148 17.194 17.317 1.00 . A A . 49 LYS HE3 1 1
18 23783 1 1 58 LYS HG2 H -15.083 17.226 14.622 1.00 . A A . 49 LYS HG2 1 1
18 23784 1 1 58 LYS HG3 H -13.990 18.385 15.350 1.00 . A A . 49 LYS HG3 1 1
18 23785 1 1 58 LYS HZ1 H -15.850 16.766 19.365 1.00 . A A . 49 LYS HZ1 1 1
18 23786 1 1 58 LYS HZ2 H -14.852 18.050 19.280 1.00 . A A . 49 LYS HZ2 1 1
18 23787 1 1 58 LYS HZ3 H -16.398 18.183 18.758 1.00 . A A . 49 LYS HZ3 1 1
18 23788 1 1 58 LYS N N -14.003 20.300 12.576 1.00 . A A . 49 LYS N 1 1
18 23789 1 1 58 LYS NZ N -15.607 17.572 18.800 1.00 . A A . 49 LYS NZ 1 1
18 23790 1 1 58 LYS O O -17.099 19.227 11.842 1.00 . A A . 49 LYS O 1 1
18 23791 1 1 59 MET C C -17.484 18.001 9.568 1.00 . A A . 50 MET C 1 1
18 23792 1 1 59 MET CA C -16.181 18.743 9.263 1.00 . A A . 50 MET CA 1 1
18 23793 1 1 59 MET CB C -15.410 17.996 8.173 1.00 . A A . 50 MET CB 1 1
18 23794 1 1 59 MET CE C -12.366 19.836 7.170 1.00 . A A . 50 MET CE 1 1
18 23795 1 1 59 MET CG C -14.952 18.953 7.071 1.00 . A A . 50 MET CG 1 1
18 23796 1 1 59 MET H H -14.372 18.739 10.297 1.00 . A A . 50 MET H 1 1
18 23797 1 1 59 MET HA H -16.400 19.768 8.963 1.00 . A A . 50 MET HA 1 1
18 23798 1 1 59 MET HB2 H -14.545 17.498 8.610 1.00 . A A . 50 MET HB2 1 1
18 23799 1 1 59 MET HB3 H -16.042 17.218 7.744 1.00 . A A . 50 MET HB3 1 1
18 23800 1 1 59 MET HE1 H -12.146 20.556 6.382 1.00 . A A . 50 MET HE1 1 1
18 23801 1 1 59 MET HE2 H -12.932 20.326 7.962 1.00 . A A . 50 MET HE2 1 1
18 23802 1 1 59 MET HE3 H -11.432 19.447 7.578 1.00 . A A . 50 MET HE3 1 1
18 23803 1 1 59 MET HG2 H -15.659 18.931 6.242 1.00 . A A . 50 MET HG2 1 1
18 23804 1 1 59 MET HG3 H -14.936 19.975 7.449 1.00 . A A . 50 MET HG3 1 1
18 23805 1 1 59 MET N N -15.354 18.853 10.453 1.00 . A A . 50 MET N 1 1
18 23806 1 1 59 MET O O -18.557 18.602 9.578 1.00 . A A . 50 MET O 1 1
18 23807 1 1 59 MET SD S -13.327 18.490 6.497 1.00 . A A . 50 MET SD 1 1
18 23808 1 1 60 MET C C -19.295 15.555 8.845 1.00 . A A . 51 MET C 1 1
18 23809 1 1 60 MET CA C -18.500 15.875 10.112 1.00 . A A . 51 MET CA 1 1
18 23810 1 1 60 MET CB C -19.403 16.601 11.111 1.00 . A A . 51 MET CB 1 1
18 23811 1 1 60 MET CE C -21.691 15.036 14.173 1.00 . A A . 51 MET CE 1 1
18 23812 1 1 60 MET CG C -19.904 15.643 12.194 1.00 . A A . 51 MET CG 1 1
18 23813 1 1 60 MET H H -16.471 16.224 9.798 1.00 . A A . 51 MET H 1 1
18 23814 1 1 60 MET HA H -18.095 14.956 10.537 1.00 . A A . 51 MET HA 1 1
18 23815 1 1 60 MET HB2 H -18.854 17.422 11.573 1.00 . A A . 51 MET HB2 1 1
18 23816 1 1 60 MET HB3 H -20.252 17.040 10.588 1.00 . A A . 51 MET HB3 1 1
18 23817 1 1 60 MET HE1 H -22.405 14.300 13.802 1.00 . A A . 51 MET HE1 1 1
18 23818 1 1 60 MET HE2 H -20.751 14.541 14.414 1.00 . A A . 51 MET HE2 1 1
18 23819 1 1 60 MET HE3 H -22.092 15.510 15.069 1.00 . A A . 51 MET HE3 1 1
18 23820 1 1 60 MET HG2 H -20.085 14.658 11.764 1.00 . A A . 51 MET HG2 1 1
18 23821 1 1 60 MET HG3 H -19.143 15.520 12.964 1.00 . A A . 51 MET HG3 1 1
18 23822 1 1 60 MET N N -17.347 16.705 9.808 1.00 . A A . 51 MET N 1 1
18 23823 1 1 60 MET O O -20.182 16.313 8.456 1.00 . A A . 51 MET O 1 1
18 23824 1 1 60 MET SD S -21.408 16.275 12.920 1.00 . A A . 51 MET SD 1 1
18 23825 1 1 61 SER C C -19.156 14.856 5.837 1.00 . A A . 52 SER C 1 1
18 23826 1 1 61 SER CA C -19.617 14.001 7.019 1.00 . A A . 52 SER CA 1 1
18 23827 1 1 61 SER CB C -21.138 14.081 7.170 1.00 . A A . 52 SER CB 1 1
18 23828 1 1 61 SER H H -18.225 13.820 8.557 1.00 . A A . 52 SER H 1 1
18 23829 1 1 61 SER HA H -19.321 12.962 6.878 1.00 . A A . 52 SER HA 1 1
18 23830 1 1 61 SER HB2 H -21.391 14.201 8.224 1.00 . A A . 52 SER HB2 1 1
18 23831 1 1 61 SER HB3 H -21.508 14.965 6.651 1.00 . A A . 52 SER HB3 1 1
18 23832 1 1 61 SER HG H -21.712 12.902 5.659 1.00 . A A . 52 SER HG 1 1
18 23833 1 1 61 SER N N -18.948 14.431 8.235 1.00 . A A . 52 SER N 1 1
18 23834 1 1 61 SER O O -18.469 14.366 4.943 1.00 . A A . 52 SER O 1 1
18 23835 1 1 61 SER OG O -21.787 12.922 6.655 1.00 . A A . 52 SER OG 1 1
18 23836 1 1 62 THR C C -19.187 18.484 5.343 1.00 . A A . 53 THR C 1 1
18 23837 1 1 62 THR CA C -19.189 17.048 4.815 1.00 . A A . 53 THR CA 1 1
18 23838 1 1 62 THR CB C -20.150 16.833 3.644 1.00 . A A . 53 THR CB 1 1
18 23839 1 1 62 THR CG2 C -20.010 15.443 3.019 1.00 . A A . 53 THR CG2 1 1
18 23840 1 1 62 THR H H -20.112 16.511 6.603 1.00 . A A . 53 THR H 1 1
18 23841 1 1 62 THR HA H -18.171 16.823 4.496 1.00 . A A . 53 THR HA 1 1
18 23842 1 1 62 THR HB H -20.029 17.612 2.892 1.00 . A A . 53 THR HB 1 1
18 23843 1 1 62 THR HG1 H -21.686 17.727 4.565 1.00 . A A . 53 THR HG1 1 1
18 23844 1 1 62 THR HG21 H -20.520 15.425 2.056 1.00 . A A . 53 THR HG21 1 1
18 23845 1 1 62 THR HG22 H -18.953 15.215 2.874 1.00 . A A . 53 THR HG22 1 1
18 23846 1 1 62 THR HG23 H -20.454 14.700 3.681 1.00 . A A . 53 THR HG23 1 1
18 23847 1 1 62 THR N N -19.553 16.120 5.872 1.00 . A A . 53 THR N 1 1
18 23848 1 1 62 THR O O -20.029 18.849 6.162 1.00 . A A . 53 THR O 1 1
18 23849 1 1 62 THR OG1 O -21.439 16.810 4.253 1.00 . A A . 53 THR OG1 1 1
18 23850 1 1 63 ALA C C -16.789 21.217 4.737 1.00 . A A . 54 ALA C 1 1
18 23851 1 1 63 ALA CA C -18.108 20.647 5.265 1.00 . A A . 54 ALA CA 1 1
18 23852 1 1 63 ALA CB C -18.215 20.739 6.788 1.00 . A A . 54 ALA CB 1 1
18 23853 1 1 63 ALA H H -17.550 18.955 4.187 1.00 . A A . 54 ALA H 1 1
18 23854 1 1 63 ALA HA H -18.936 21.200 4.821 1.00 . A A . 54 ALA HA 1 1
18 23855 1 1 63 ALA HB1 H -17.479 21.451 7.162 1.00 . A A . 54 ALA HB1 1 1
18 23856 1 1 63 ALA HB2 H -19.215 21.072 7.063 1.00 . A A . 54 ALA HB2 1 1
18 23857 1 1 63 ALA HB3 H -18.025 19.758 7.225 1.00 . A A . 54 ALA HB3 1 1
18 23858 1 1 63 ALA N N -18.231 19.259 4.852 1.00 . A A . 54 ALA N 1 1
18 23859 1 1 63 ALA O O -15.882 21.513 5.514 1.00 . A A . 54 ALA O 1 1
18 23860 1 1 64 ALA C C -15.861 22.265 1.337 1.00 . A A . 55 ALA C 1 1
18 23861 1 1 64 ALA CA C -15.532 21.881 2.781 1.00 . A A . 55 ALA CA 1 1
18 23862 1 1 64 ALA CB C -14.406 20.849 2.868 1.00 . A A . 55 ALA CB 1 1
18 23863 1 1 64 ALA H H -17.467 21.110 2.797 1.00 . A A . 55 ALA H 1 1
18 23864 1 1 64 ALA HA H -15.232 22.776 3.327 1.00 . A A . 55 ALA HA 1 1
18 23865 1 1 64 ALA HB1 H -13.695 21.151 3.637 1.00 . A A . 55 ALA HB1 1 1
18 23866 1 1 64 ALA HB2 H -14.825 19.875 3.121 1.00 . A A . 55 ALA HB2 1 1
18 23867 1 1 64 ALA HB3 H -13.896 20.787 1.906 1.00 . A A . 55 ALA HB3 1 1
18 23868 1 1 64 ALA N N -16.725 21.353 3.421 1.00 . A A . 55 ALA N 1 1
18 23869 1 1 64 ALA O O -16.662 21.600 0.681 1.00 . A A . 55 ALA O 1 1
18 23870 1 1 65 ILE C C -14.264 23.396 -1.350 1.00 . A A . 56 ILE C 1 1
18 23871 1 1 65 ILE CA C -15.443 23.817 -0.470 1.00 . A A . 56 ILE CA 1 1
18 23872 1 1 65 ILE CB C -15.700 25.326 -0.469 1.00 . A A . 56 ILE CB 1 1
18 23873 1 1 65 ILE CD1 C -16.670 26.388 1.602 1.00 . A A . 56 ILE CD1 1 1
18 23874 1 1 65 ILE CG1 C -16.984 25.662 0.293 1.00 . A A . 56 ILE CG1 1 1
18 23875 1 1 65 ILE CG2 C -15.717 25.880 -1.895 1.00 . A A . 56 ILE CG2 1 1
18 23876 1 1 65 ILE H H -14.578 23.872 1.424 1.00 . A A . 56 ILE H 1 1
18 23877 1 1 65 ILE HA H -16.345 23.337 -0.848 1.00 . A A . 56 ILE HA 1 1
18 23878 1 1 65 ILE HB H -14.878 25.812 0.056 1.00 . A A . 56 ILE HB 1 1
18 23879 1 1 65 ILE HD11 H -15.875 25.860 2.129 1.00 . A A . 56 ILE HD11 1 1
18 23880 1 1 65 ILE HD12 H -16.349 27.407 1.385 1.00 . A A . 56 ILE HD12 1 1
18 23881 1 1 65 ILE HD13 H -17.564 26.414 2.226 1.00 . A A . 56 ILE HD13 1 1
18 23882 1 1 65 ILE HG12 H -17.626 26.287 -0.329 1.00 . A A . 56 ILE HG12 1 1
18 23883 1 1 65 ILE HG13 H -17.537 24.747 0.503 1.00 . A A . 56 ILE HG13 1 1
18 23884 1 1 65 ILE HG21 H -14.725 26.251 -2.152 1.00 . A A . 56 ILE HG21 1 1
18 23885 1 1 65 ILE HG22 H -16.001 25.089 -2.589 1.00 . A A . 56 ILE HG22 1 1
18 23886 1 1 65 ILE HG23 H -16.438 26.695 -1.959 1.00 . A A . 56 ILE HG23 1 1
18 23887 1 1 65 ILE N N -15.227 23.337 0.884 1.00 . A A . 56 ILE N 1 1
18 23888 1 1 65 ILE O O -13.570 24.242 -1.912 1.00 . A A . 56 ILE O 1 1
18 23889 1 1 66 ALA C C -13.129 20.021 -2.312 1.00 . A A . 57 ALA C 1 1
18 23890 1 1 66 ALA CA C -12.992 21.543 -2.244 1.00 . A A . 57 ALA CA 1 1
18 23891 1 1 66 ALA CB C -11.650 21.982 -1.655 1.00 . A A . 57 ALA CB 1 1
18 23892 1 1 66 ALA H H -14.643 21.406 -0.982 1.00 . A A . 57 ALA H 1 1
18 23893 1 1 66 ALA HA H -13.085 21.953 -3.249 1.00 . A A . 57 ALA HA 1 1
18 23894 1 1 66 ALA HB1 H -11.781 22.242 -0.605 1.00 . A A . 57 ALA HB1 1 1
18 23895 1 1 66 ALA HB2 H -10.932 21.166 -1.740 1.00 . A A . 57 ALA HB2 1 1
18 23896 1 1 66 ALA HB3 H -11.280 22.849 -2.201 1.00 . A A . 57 ALA HB3 1 1
18 23897 1 1 66 ALA N N -14.074 22.087 -1.442 1.00 . A A . 57 ALA N 1 1
18 23898 1 1 66 ALA O O -12.225 19.294 -1.903 1.00 . A A . 57 ALA O 1 1
18 23899 1 1 67 ASN C C -15.953 17.959 -3.494 1.00 . A A . 58 ASN C 1 1
18 23900 1 1 67 ASN CA C -14.534 18.161 -2.958 1.00 . A A . 58 ASN CA 1 1
18 23901 1 1 67 ASN CB C -14.436 17.459 -1.602 1.00 . A A . 58 ASN CB 1 1
18 23902 1 1 67 ASN CG C -13.543 16.220 -1.689 1.00 . A A . 58 ASN CG 1 1
18 23903 1 1 67 ASN H H -14.997 20.182 -3.162 1.00 . A A . 58 ASN H 1 1
18 23904 1 1 67 ASN HA H -13.773 17.787 -3.642 1.00 . A A . 58 ASN HA 1 1
18 23905 1 1 67 ASN HB2 H -14.035 18.149 -0.860 1.00 . A A . 58 ASN HB2 1 1
18 23906 1 1 67 ASN HB3 H -15.432 17.171 -1.265 1.00 . A A . 58 ASN HB3 1 1
18 23907 1 1 67 ASN HD21 H -13.099 16.460 0.271 1.00 . A A . 58 ASN HD21 1 1
18 23908 1 1 67 ASN HD22 H -12.340 15.108 -0.500 1.00 . A A . 58 ASN HD22 1 1
18 23909 1 1 67 ASN N N -14.267 19.584 -2.831 1.00 . A A . 58 ASN N 1 1
18 23910 1 1 67 ASN ND2 N -12.945 15.903 -0.545 1.00 . A A . 58 ASN ND2 1 1
18 23911 1 1 67 ASN O O -16.759 18.888 -3.492 1.00 . A A . 58 ASN O 1 1
18 23912 1 1 67 ASN OD1 O -13.406 15.593 -2.727 1.00 . A A . 58 ASN OD1 1 1
18 23913 1 1 68 GLY C C -17.737 14.888 -4.489 1.00 . A A . 59 GLY C 1 1
18 23914 1 1 68 GLY CA C -17.522 16.403 -4.477 1.00 . A A . 59 GLY CA 1 1
18 23915 1 1 68 GLY H H -15.553 15.989 -3.937 1.00 . A A . 59 GLY H 1 1
18 23916 1 1 68 GLY HA2 H -18.298 16.879 -3.879 1.00 . A A . 59 GLY HA2 1 1
18 23917 1 1 68 GLY HA3 H -17.614 16.795 -5.490 1.00 . A A . 59 GLY HA3 1 1
18 23918 1 1 68 GLY N N -16.214 16.739 -3.940 1.00 . A A . 59 GLY N 1 1
18 23919 1 1 68 GLY O O -17.913 14.291 -5.550 1.00 . A A . 59 GLY O 1 1
18 23920 1 1 69 GLY C C -17.297 12.367 -1.849 1.00 . A A . 60 GLY C 1 1
18 23921 1 1 69 GLY CA C -17.907 12.877 -3.157 1.00 . A A . 60 GLY CA 1 1
18 23922 1 1 69 GLY H H -17.573 14.803 -2.439 1.00 . A A . 60 GLY H 1 1
18 23923 1 1 69 GLY HA2 H -18.971 12.644 -3.181 1.00 . A A . 60 GLY HA2 1 1
18 23924 1 1 69 GLY HA3 H -17.449 12.361 -4.001 1.00 . A A . 60 GLY HA3 1 1
18 23925 1 1 69 GLY N N -17.716 14.310 -3.297 1.00 . A A . 60 GLY N 1 1
18 23926 1 1 69 GLY O O -17.972 11.707 -1.061 1.00 . A A . 60 GLY O 1 1
18 23927 1 1 70 GLY C C -14.110 11.409 -0.811 1.00 . A A . 61 GLY C 1 1
18 23928 1 1 70 GLY CA C -15.319 12.279 -0.460 1.00 . A A . 61 GLY CA 1 1
18 23929 1 1 70 GLY H H -15.486 13.232 -2.305 1.00 . A A . 61 GLY H 1 1
18 23930 1 1 70 GLY HA2 H -14.991 13.157 0.096 1.00 . A A . 61 GLY HA2 1 1
18 23931 1 1 70 GLY HA3 H -15.994 11.723 0.191 1.00 . A A . 61 GLY HA3 1 1
18 23932 1 1 70 GLY N N -16.028 12.694 -1.659 1.00 . A A . 61 GLY N 1 1
18 23933 1 1 70 GLY O O -13.087 11.917 -1.267 1.00 . A A . 61 GLY O 1 1
18 23934 1 1 71 VAL C C -12.536 9.545 -2.197 1.00 . A A . 62 VAL C 1 1
18 23935 1 1 71 VAL CA C -13.202 9.168 -0.872 1.00 . A A . 62 VAL CA 1 1
18 23936 1 1 71 VAL CB C -13.752 7.741 -0.864 1.00 . A A . 62 VAL CB 1 1
18 23937 1 1 71 VAL CG1 C -14.483 7.427 -2.171 1.00 . A A . 62 VAL CG1 1 1
18 23938 1 1 71 VAL CG2 C -12.638 6.725 -0.601 1.00 . A A . 62 VAL CG2 1 1
18 23939 1 1 71 VAL H H -15.104 9.708 -0.214 1.00 . A A . 62 VAL H 1 1
18 23940 1 1 71 VAL HA H -12.466 9.251 -0.073 1.00 . A A . 62 VAL HA 1 1
18 23941 1 1 71 VAL HB H -14.473 7.664 -0.050 1.00 . A A . 62 VAL HB 1 1
18 23942 1 1 71 VAL HG11 H -13.760 7.357 -2.984 1.00 . A A . 62 VAL HG11 1 1
18 23943 1 1 71 VAL HG12 H -15.012 6.479 -2.073 1.00 . A A . 62 VAL HG12 1 1
18 23944 1 1 71 VAL HG13 H -15.197 8.221 -2.387 1.00 . A A . 62 VAL HG13 1 1
18 23945 1 1 71 VAL HG21 H -13.068 5.814 -0.186 1.00 . A A . 62 VAL HG21 1 1
18 23946 1 1 71 VAL HG22 H -12.129 6.494 -1.537 1.00 . A A . 62 VAL HG22 1 1
18 23947 1 1 71 VAL HG23 H -11.923 7.145 0.107 1.00 . A A . 62 VAL HG23 1 1
18 23948 1 1 71 VAL N N -14.268 10.113 -0.585 1.00 . A A . 62 VAL N 1 1
18 23949 1 1 71 VAL O O -13.156 10.179 -3.050 1.00 . A A . 62 VAL O 1 1
18 23950 1 1 72 ALA C C -10.033 10.872 -3.492 1.00 . A A . 63 ALA C 1 1
18 23951 1 1 72 ALA CA C -10.525 9.424 -3.535 1.00 . A A . 63 ALA CA 1 1
18 23952 1 1 72 ALA CB C -11.393 9.139 -4.763 1.00 . A A . 63 ALA CB 1 1
18 23953 1 1 72 ALA H H -10.785 8.622 -1.630 1.00 . A A . 63 ALA H 1 1
18 23954 1 1 72 ALA HA H -9.663 8.757 -3.553 1.00 . A A . 63 ALA HA 1 1
18 23955 1 1 72 ALA HB1 H -10.859 8.471 -5.438 1.00 . A A . 63 ALA HB1 1 1
18 23956 1 1 72 ALA HB2 H -12.325 8.669 -4.447 1.00 . A A . 63 ALA HB2 1 1
18 23957 1 1 72 ALA HB3 H -11.614 10.075 -5.276 1.00 . A A . 63 ALA HB3 1 1
18 23958 1 1 72 ALA N N -11.282 9.138 -2.329 1.00 . A A . 63 ALA N 1 1
18 23959 1 1 72 ALA O O -8.842 11.122 -3.314 1.00 . A A . 63 ALA O 1 1
18 23960 1 1 73 ALA C C -10.163 13.630 -5.026 1.00 . A A . 64 ALA C 1 1
18 23961 1 1 73 ALA CA C -10.653 13.205 -3.640 1.00 . A A . 64 ALA CA 1 1
18 23962 1 1 73 ALA CB C -9.619 13.480 -2.547 1.00 . A A . 64 ALA CB 1 1
18 23963 1 1 73 ALA H H -11.942 11.577 -3.803 1.00 . A A . 64 ALA H 1 1
18 23964 1 1 73 ALA HA H -11.567 13.751 -3.404 1.00 . A A . 64 ALA HA 1 1
18 23965 1 1 73 ALA HB1 H -9.808 12.826 -1.696 1.00 . A A . 64 ALA HB1 1 1
18 23966 1 1 73 ALA HB2 H -8.619 13.290 -2.937 1.00 . A A . 64 ALA HB2 1 1
18 23967 1 1 73 ALA HB3 H -9.694 14.520 -2.230 1.00 . A A . 64 ALA HB3 1 1
18 23968 1 1 73 ALA N N -10.976 11.789 -3.658 1.00 . A A . 64 ALA N 1 1
18 23969 1 1 73 ALA O O -10.866 14.337 -5.747 1.00 . A A . 64 ALA O 1 1
18 23970 1 1 74 GLY C C -6.898 13.091 -6.690 1.00 . A A . 65 GLY C 1 1
18 23971 1 1 74 GLY CA C -8.370 13.505 -6.644 1.00 . A A . 65 GLY CA 1 1
18 23972 1 1 74 GLY H H -8.397 12.606 -4.765 1.00 . A A . 65 GLY H 1 1
18 23973 1 1 74 GLY HA2 H -8.919 13.000 -7.439 1.00 . A A . 65 GLY HA2 1 1
18 23974 1 1 74 GLY HA3 H -8.456 14.576 -6.828 1.00 . A A . 65 GLY HA3 1 1
18 23975 1 1 74 GLY N N -8.962 13.181 -5.357 1.00 . A A . 65 GLY N 1 1
18 23976 1 1 74 GLY O O -6.568 12.009 -7.173 1.00 . A A . 65 GLY O 1 1
18 23977 1 1 75 SER C C -4.352 12.322 -5.585 1.00 . A A . 66 SER C 1 1
18 23978 1 1 75 SER CA C -4.622 13.715 -6.159 1.00 . A A . 66 SER CA 1 1
18 23979 1 1 75 SER CB C -3.882 14.777 -5.344 1.00 . A A . 66 SER CB 1 1
18 23980 1 1 75 SER H H -6.327 14.853 -5.791 1.00 . A A . 66 SER H 1 1
18 23981 1 1 75 SER HA H -4.302 13.768 -7.200 1.00 . A A . 66 SER HA 1 1
18 23982 1 1 75 SER HB2 H -4.475 15.691 -5.316 1.00 . A A . 66 SER HB2 1 1
18 23983 1 1 75 SER HB3 H -3.775 14.435 -4.314 1.00 . A A . 66 SER HB3 1 1
18 23984 1 1 75 SER HG H -2.504 14.649 -6.789 1.00 . A A . 66 SER HG 1 1
18 23985 1 1 75 SER N N -6.051 13.975 -6.182 1.00 . A A . 66 SER N 1 1
18 23986 1 1 75 SER O O -3.579 11.552 -6.153 1.00 . A A . 66 SER O 1 1
18 23987 1 1 75 SER OG O -2.595 15.064 -5.884 1.00 . A A . 66 SER OG 1 1
18 23988 1 1 76 LEU C C -5.020 9.637 -4.839 1.00 . A A . 67 LEU C 1 1
18 23989 1 1 76 LEU CA C -4.846 10.755 -3.810 1.00 . A A . 67 LEU CA 1 1
18 23990 1 1 76 LEU CB C -5.793 10.643 -2.614 1.00 . A A . 67 LEU CB 1 1
18 23991 1 1 76 LEU CD1 C -5.639 12.295 -0.714 1.00 . A A . 67 LEU CD1 1 1
18 23992 1 1 76 LEU CD2 C -5.482 9.805 -0.256 1.00 . A A . 67 LEU CD2 1 1
18 23993 1 1 76 LEU CG C -5.180 10.934 -1.243 1.00 . A A . 67 LEU CG 1 1
18 23994 1 1 76 LEU H H -5.632 12.674 -4.012 1.00 . A A . 67 LEU H 1 1
18 23995 1 1 76 LEU HA H -3.829 10.711 -3.420 1.00 . A A . 67 LEU HA 1 1
18 23996 1 1 76 LEU HB2 H -6.626 11.329 -2.770 1.00 . A A . 67 LEU HB2 1 1
18 23997 1 1 76 LEU HB3 H -6.208 9.636 -2.598 1.00 . A A . 67 LEU HB3 1 1
18 23998 1 1 76 LEU HD11 H -6.557 12.591 -1.222 1.00 . A A . 67 LEU HD11 1 1
18 23999 1 1 76 LEU HD12 H -5.823 12.225 0.358 1.00 . A A . 67 LEU HD12 1 1
18 24000 1 1 76 LEU HD13 H -4.864 13.038 -0.902 1.00 . A A . 67 LEU HD13 1 1
18 24001 1 1 76 LEU HD21 H -6.535 9.839 0.024 1.00 . A A . 67 LEU HD21 1 1
18 24002 1 1 76 LEU HD22 H -5.261 8.845 -0.724 1.00 . A A . 67 LEU HD22 1 1
18 24003 1 1 76 LEU HD23 H -4.865 9.925 0.634 1.00 . A A . 67 LEU HD23 1 1
18 24004 1 1 76 LEU HG H -4.097 10.982 -1.356 1.00 . A A . 67 LEU HG 1 1
18 24005 1 1 76 LEU N N -5.005 12.042 -4.467 1.00 . A A . 67 LEU N 1 1
18 24006 1 1 76 LEU O O -4.280 8.654 -4.824 1.00 . A A . 67 LEU O 1 1
18 24007 1 1 77 VAL C C -4.980 8.477 -7.459 1.00 . A A . 68 VAL C 1 1
18 24008 1 1 77 VAL CA C -6.282 8.843 -6.743 1.00 . A A . 68 VAL CA 1 1
18 24009 1 1 77 VAL CB C -7.357 9.376 -7.693 1.00 . A A . 68 VAL CB 1 1
18 24010 1 1 77 VAL CG1 C -7.847 8.278 -8.638 1.00 . A A . 68 VAL CG1 1 1
18 24011 1 1 77 VAL CG2 C -8.521 9.990 -6.913 1.00 . A A . 68 VAL CG2 1 1
18 24012 1 1 77 VAL H H -6.599 10.626 -5.714 1.00 . A A . 68 VAL H 1 1
18 24013 1 1 77 VAL HA H -6.676 7.952 -6.254 1.00 . A A . 68 VAL HA 1 1
18 24014 1 1 77 VAL HB H -6.908 10.164 -8.299 1.00 . A A . 68 VAL HB 1 1
18 24015 1 1 77 VAL HG11 H -7.123 8.139 -9.440 1.00 . A A . 68 VAL HG11 1 1
18 24016 1 1 77 VAL HG12 H -7.960 7.346 -8.084 1.00 . A A . 68 VAL HG12 1 1
18 24017 1 1 77 VAL HG13 H -8.809 8.567 -9.063 1.00 . A A . 68 VAL HG13 1 1
18 24018 1 1 77 VAL HG21 H -8.550 11.065 -7.089 1.00 . A A . 68 VAL HG21 1 1
18 24019 1 1 77 VAL HG22 H -9.458 9.543 -7.247 1.00 . A A . 68 VAL HG22 1 1
18 24020 1 1 77 VAL HG23 H -8.387 9.799 -5.849 1.00 . A A . 68 VAL HG23 1 1
18 24021 1 1 77 VAL N N -6.002 9.824 -5.709 1.00 . A A . 68 VAL N 1 1
18 24022 1 1 77 VAL O O -4.702 7.300 -7.684 1.00 . A A . 68 VAL O 1 1
18 24023 1 1 78 ALA C C -1.992 8.551 -7.562 1.00 . A A . 69 ALA C 1 1
18 24024 1 1 78 ALA CA C -2.952 9.307 -8.482 1.00 . A A . 69 ALA CA 1 1
18 24025 1 1 78 ALA CB C -2.392 10.661 -8.924 1.00 . A A . 69 ALA CB 1 1
18 24026 1 1 78 ALA H H -4.452 10.460 -7.610 1.00 . A A . 69 ALA H 1 1
18 24027 1 1 78 ALA HA H -3.146 8.702 -9.368 1.00 . A A . 69 ALA HA 1 1
18 24028 1 1 78 ALA HB1 H -3.058 11.456 -8.589 1.00 . A A . 69 ALA HB1 1 1
18 24029 1 1 78 ALA HB2 H -1.405 10.806 -8.486 1.00 . A A . 69 ALA HB2 1 1
18 24030 1 1 78 ALA HB3 H -2.315 10.685 -10.011 1.00 . A A . 69 ALA HB3 1 1
18 24031 1 1 78 ALA N N -4.218 9.506 -7.797 1.00 . A A . 69 ALA N 1 1
18 24032 1 1 78 ALA O O -1.195 7.737 -8.025 1.00 . A A . 69 ALA O 1 1
18 24033 1 1 79 ILE C C -1.538 6.704 -5.271 1.00 . A A . 70 ILE C 1 1
18 24034 1 1 79 ILE CA C -1.251 8.207 -5.286 1.00 . A A . 70 ILE CA 1 1
18 24035 1 1 79 ILE CB C -1.417 8.878 -3.921 1.00 . A A . 70 ILE CB 1 1
18 24036 1 1 79 ILE CD1 C 0.100 10.651 -4.877 1.00 . A A . 70 ILE CD1 1 1
18 24037 1 1 79 ILE CG1 C -1.130 10.378 -4.009 1.00 . A A . 70 ILE CG1 1 1
18 24038 1 1 79 ILE CG2 C -0.553 8.190 -2.862 1.00 . A A . 70 ILE CG2 1 1
18 24039 1 1 79 ILE H H -2.751 9.512 -5.907 1.00 . A A . 70 ILE H 1 1
18 24040 1 1 79 ILE HA H -0.217 8.358 -5.595 1.00 . A A . 70 ILE HA 1 1
18 24041 1 1 79 ILE HB H -2.456 8.767 -3.610 1.00 . A A . 70 ILE HB 1 1
18 24042 1 1 79 ILE HD11 H 0.535 11.611 -4.599 1.00 . A A . 70 ILE HD11 1 1
18 24043 1 1 79 ILE HD12 H 0.835 9.861 -4.723 1.00 . A A . 70 ILE HD12 1 1
18 24044 1 1 79 ILE HD13 H -0.194 10.675 -5.926 1.00 . A A . 70 ILE HD13 1 1
18 24045 1 1 79 ILE HG12 H -1.995 10.894 -4.425 1.00 . A A . 70 ILE HG12 1 1
18 24046 1 1 79 ILE HG13 H -0.970 10.781 -3.008 1.00 . A A . 70 ILE HG13 1 1
18 24047 1 1 79 ILE HG21 H 0.494 8.444 -3.027 1.00 . A A . 70 ILE HG21 1 1
18 24048 1 1 79 ILE HG22 H -0.857 8.526 -1.871 1.00 . A A . 70 ILE HG22 1 1
18 24049 1 1 79 ILE HG23 H -0.681 7.110 -2.935 1.00 . A A . 70 ILE HG23 1 1
18 24050 1 1 79 ILE N N -2.100 8.848 -6.275 1.00 . A A . 70 ILE N 1 1
18 24051 1 1 79 ILE O O -0.644 5.895 -5.517 1.00 . A A . 70 ILE O 1 1
18 24052 1 1 80 LEU C C -2.846 4.302 -6.252 1.00 . A A . 71 LEU C 1 1
18 24053 1 1 80 LEU CA C -3.204 4.984 -4.930 1.00 . A A . 71 LEU CA 1 1
18 24054 1 1 80 LEU CB C -4.686 4.881 -4.566 1.00 . A A . 71 LEU CB 1 1
18 24055 1 1 80 LEU CD1 C -6.451 3.687 -3.217 1.00 . A A . 71 LEU CD1 1 1
18 24056 1 1 80 LEU CD2 C -5.260 2.485 -5.106 1.00 . A A . 71 LEU CD2 1 1
18 24057 1 1 80 LEU CG C -5.145 3.536 -4.000 1.00 . A A . 71 LEU CG 1 1
18 24058 1 1 80 LEU H H -3.509 7.039 -4.781 1.00 . A A . 71 LEU H 1 1
18 24059 1 1 80 LEU HA H -2.641 4.504 -4.129 1.00 . A A . 71 LEU HA 1 1
18 24060 1 1 80 LEU HB2 H -4.916 5.657 -3.836 1.00 . A A . 71 LEU HB2 1 1
18 24061 1 1 80 LEU HB3 H -5.274 5.097 -5.458 1.00 . A A . 71 LEU HB3 1 1
18 24062 1 1 80 LEU HD11 H -6.592 2.819 -2.573 1.00 . A A . 71 LEU HD11 1 1
18 24063 1 1 80 LEU HD12 H -6.405 4.589 -2.605 1.00 . A A . 71 LEU HD12 1 1
18 24064 1 1 80 LEU HD13 H -7.286 3.763 -3.913 1.00 . A A . 71 LEU HD13 1 1
18 24065 1 1 80 LEU HD21 H -5.389 2.983 -6.068 1.00 . A A . 71 LEU HD21 1 1
18 24066 1 1 80 LEU HD22 H -4.353 1.881 -5.129 1.00 . A A . 71 LEU HD22 1 1
18 24067 1 1 80 LEU HD23 H -6.119 1.844 -4.911 1.00 . A A . 71 LEU HD23 1 1
18 24068 1 1 80 LEU HG H -4.389 3.184 -3.299 1.00 . A A . 71 LEU HG 1 1
18 24069 1 1 80 LEU N N -2.788 6.376 -4.980 1.00 . A A . 71 LEU N 1 1
18 24070 1 1 80 LEU O O -2.516 3.117 -6.273 1.00 . A A . 71 LEU O 1 1
18 24071 1 1 81 GLN C C -1.179 4.025 -8.680 1.00 . A A . 72 GLN C 1 1
18 24072 1 1 81 GLN CA C -2.611 4.564 -8.644 1.00 . A A . 72 GLN CA 1 1
18 24073 1 1 81 GLN CB C -2.819 5.638 -9.714 1.00 . A A . 72 GLN CB 1 1
18 24074 1 1 81 GLN CD C -4.269 6.325 -11.660 1.00 . A A . 72 GLN CD 1 1
18 24075 1 1 81 GLN CG C -3.798 5.159 -10.788 1.00 . A A . 72 GLN CG 1 1
18 24076 1 1 81 GLN H H -3.191 6.041 -7.296 1.00 . A A . 72 GLN H 1 1
18 24077 1 1 81 GLN HA H -3.317 3.751 -8.813 1.00 . A A . 72 GLN HA 1 1
18 24078 1 1 81 GLN HB2 H -3.199 6.549 -9.251 1.00 . A A . 72 GLN HB2 1 1
18 24079 1 1 81 GLN HB3 H -1.863 5.889 -10.174 1.00 . A A . 72 GLN HB3 1 1
18 24080 1 1 81 GLN HE21 H -6.138 5.548 -11.608 1.00 . A A . 72 GLN HE21 1 1
18 24081 1 1 81 GLN HE22 H -5.969 7.012 -12.518 1.00 . A A . 72 GLN HE22 1 1
18 24082 1 1 81 GLN HG2 H -3.319 4.405 -11.412 1.00 . A A . 72 GLN HG2 1 1
18 24083 1 1 81 GLN HG3 H -4.658 4.683 -10.316 1.00 . A A . 72 GLN HG3 1 1
18 24084 1 1 81 GLN N N -2.922 5.079 -7.322 1.00 . A A . 72 GLN N 1 1
18 24085 1 1 81 GLN NE2 N -5.566 6.292 -11.953 1.00 . A A . 72 GLN NE2 1 1
18 24086 1 1 81 GLN O O -0.969 2.816 -8.773 1.00 . A A . 72 GLN O 1 1
18 24087 1 1 81 GLN OE1 O -3.505 7.197 -12.040 1.00 . A A . 72 GLN OE1 1 1
18 24088 1 1 82 SER C C 1.517 3.747 -7.392 1.00 . A A . 73 SER C 1 1
18 24089 1 1 82 SER CA C 1.174 4.580 -8.628 1.00 . A A . 73 SER CA 1 1
18 24090 1 1 82 SER CB C 2.067 5.821 -8.696 1.00 . A A . 73 SER CB 1 1
18 24091 1 1 82 SER H H -0.411 5.929 -8.530 1.00 . A A . 73 SER H 1 1
18 24092 1 1 82 SER HA H 1.304 3.990 -9.535 1.00 . A A . 73 SER HA 1 1
18 24093 1 1 82 SER HB2 H 1.517 6.638 -9.163 1.00 . A A . 73 SER HB2 1 1
18 24094 1 1 82 SER HB3 H 2.318 6.143 -7.685 1.00 . A A . 73 SER HB3 1 1
18 24095 1 1 82 SER HG H 3.195 4.710 -9.920 1.00 . A A . 73 SER HG 1 1
18 24096 1 1 82 SER N N -0.231 4.948 -8.605 1.00 . A A . 73 SER N 1 1
18 24097 1 1 82 SER O O 1.827 2.562 -7.504 1.00 . A A . 73 SER O 1 1
18 24098 1 1 82 SER OG O 3.265 5.577 -9.428 1.00 . A A . 73 SER OG 1 1
18 24099 1 1 83 VAL C C 1.156 2.323 -5.005 1.00 . A A . 74 VAL C 1 1
18 24100 1 1 83 VAL CA C 1.750 3.733 -4.985 1.00 . A A . 74 VAL CA 1 1
18 24101 1 1 83 VAL CB C 1.247 4.576 -3.811 1.00 . A A . 74 VAL CB 1 1
18 24102 1 1 83 VAL CG1 C 1.560 3.900 -2.475 1.00 . A A . 74 VAL CG1 1 1
18 24103 1 1 83 VAL CG2 C 1.832 5.989 -3.861 1.00 . A A . 74 VAL CG2 1 1
18 24104 1 1 83 VAL H H 1.197 5.363 -6.158 1.00 . A A . 74 VAL H 1 1
18 24105 1 1 83 VAL HA H 2.834 3.655 -4.904 1.00 . A A . 74 VAL HA 1 1
18 24106 1 1 83 VAL HB H 0.163 4.659 -3.899 1.00 . A A . 74 VAL HB 1 1
18 24107 1 1 83 VAL HG11 H 2.398 4.408 -1.998 1.00 . A A . 74 VAL HG11 1 1
18 24108 1 1 83 VAL HG12 H 0.685 3.954 -1.827 1.00 . A A . 74 VAL HG12 1 1
18 24109 1 1 83 VAL HG13 H 1.819 2.855 -2.649 1.00 . A A . 74 VAL HG13 1 1
18 24110 1 1 83 VAL HG21 H 2.460 6.091 -4.746 1.00 . A A . 74 VAL HG21 1 1
18 24111 1 1 83 VAL HG22 H 1.021 6.717 -3.906 1.00 . A A . 74 VAL HG22 1 1
18 24112 1 1 83 VAL HG23 H 2.430 6.166 -2.968 1.00 . A A . 74 VAL HG23 1 1
18 24113 1 1 83 VAL N N 1.450 4.399 -6.240 1.00 . A A . 74 VAL N 1 1
18 24114 1 1 83 VAL O O 1.774 1.378 -4.518 1.00 . A A . 74 VAL O 1 1
18 24115 1 1 84 GLY C C 0.096 -0.055 -6.484 1.00 . A A . 75 GLY C 1 1
18 24116 1 1 84 GLY CA C -0.721 0.948 -5.666 1.00 . A A . 75 GLY CA 1 1
18 24117 1 1 84 GLY H H -0.532 3.000 -5.970 1.00 . A A . 75 GLY H 1 1
18 24118 1 1 84 GLY HA2 H -0.893 0.551 -4.666 1.00 . A A . 75 GLY HA2 1 1
18 24119 1 1 84 GLY HA3 H -1.699 1.087 -6.127 1.00 . A A . 75 GLY HA3 1 1
18 24120 1 1 84 GLY N N -0.036 2.226 -5.575 1.00 . A A . 75 GLY N 1 1
18 24121 1 1 84 GLY O O 0.554 -1.067 -5.955 1.00 . A A . 75 GLY O 1 1
18 24122 1 1 85 ALA C C 2.423 -0.789 -8.104 1.00 . A A . 76 ALA C 1 1
18 24123 1 1 85 ALA CA C 1.009 -0.599 -8.657 1.00 . A A . 76 ALA CA 1 1
18 24124 1 1 85 ALA CB C 1.008 0.003 -10.063 1.00 . A A . 76 ALA CB 1 1
18 24125 1 1 85 ALA H H -0.120 1.087 -8.183 1.00 . A A . 76 ALA H 1 1
18 24126 1 1 85 ALA HA H 0.507 -1.566 -8.689 1.00 . A A . 76 ALA HA 1 1
18 24127 1 1 85 ALA HB1 H 0.208 -0.446 -10.651 1.00 . A A . 76 ALA HB1 1 1
18 24128 1 1 85 ALA HB2 H 0.850 1.080 -9.998 1.00 . A A . 76 ALA HB2 1 1
18 24129 1 1 85 ALA HB3 H 1.967 -0.194 -10.543 1.00 . A A . 76 ALA HB3 1 1
18 24130 1 1 85 ALA N N 0.255 0.262 -7.761 1.00 . A A . 76 ALA N 1 1
18 24131 1 1 85 ALA O O 2.794 -1.892 -7.707 1.00 . A A . 76 ALA O 1 1
18 24132 1 1 86 ALA C C 4.586 -0.550 -6.310 1.00 . A A . 77 ALA C 1 1
18 24133 1 1 86 ALA CA C 4.538 0.270 -7.600 1.00 . A A . 77 ALA CA 1 1
18 24134 1 1 86 ALA CB C 5.044 1.700 -7.401 1.00 . A A . 77 ALA CB 1 1
18 24135 1 1 86 ALA H H 2.863 1.196 -8.423 1.00 . A A . 77 ALA H 1 1
18 24136 1 1 86 ALA HA H 5.154 -0.218 -8.355 1.00 . A A . 77 ALA HA 1 1
18 24137 1 1 86 ALA HB1 H 5.337 1.841 -6.361 1.00 . A A . 77 ALA HB1 1 1
18 24138 1 1 86 ALA HB2 H 5.904 1.875 -8.048 1.00 . A A . 77 ALA HB2 1 1
18 24139 1 1 86 ALA HB3 H 4.251 2.404 -7.654 1.00 . A A . 77 ALA HB3 1 1
18 24140 1 1 86 ALA N N 3.173 0.303 -8.097 1.00 . A A . 77 ALA N 1 1
18 24141 1 1 86 ALA O O 5.179 -1.628 -6.277 1.00 . A A . 77 ALA O 1 1
18 24142 1 1 87 GLY C C 3.761 -2.189 -4.159 1.00 . A A . 78 GLY C 1 1
18 24143 1 1 87 GLY CA C 3.920 -0.677 -3.988 1.00 . A A . 78 GLY CA 1 1
18 24144 1 1 87 GLY H H 3.477 0.868 -5.313 1.00 . A A . 78 GLY H 1 1
18 24145 1 1 87 GLY HA2 H 4.836 -0.464 -3.439 1.00 . A A . 78 GLY HA2 1 1
18 24146 1 1 87 GLY HA3 H 3.094 -0.285 -3.395 1.00 . A A . 78 GLY HA3 1 1
18 24147 1 1 87 GLY N N 3.956 -0.009 -5.278 1.00 . A A . 78 GLY N 1 1
18 24148 1 1 87 GLY O O 4.703 -2.946 -3.929 1.00 . A A . 78 GLY O 1 1
18 24149 1 1 88 LEU C C 3.427 -4.649 -5.514 1.00 . A A . 79 LEU C 1 1
18 24150 1 1 88 LEU CA C 2.266 -3.992 -4.764 1.00 . A A . 79 LEU CA 1 1
18 24151 1 1 88 LEU CB C 0.913 -4.162 -5.457 1.00 . A A . 79 LEU CB 1 1
18 24152 1 1 88 LEU CD1 C -1.457 -5.017 -5.354 1.00 . A A . 79 LEU CD1 1 1
18 24153 1 1 88 LEU CD2 C 0.491 -6.624 -5.112 1.00 . A A . 79 LEU CD2 1 1
18 24154 1 1 88 LEU CG C -0.025 -5.208 -4.850 1.00 . A A . 79 LEU CG 1 1
18 24155 1 1 88 LEU H H 1.800 -1.962 -4.745 1.00 . A A . 79 LEU H 1 1
18 24156 1 1 88 LEU HA H 2.185 -4.455 -3.780 1.00 . A A . 79 LEU HA 1 1
18 24157 1 1 88 LEU HB2 H 0.402 -3.199 -5.453 1.00 . A A . 79 LEU HB2 1 1
18 24158 1 1 88 LEU HB3 H 1.091 -4.423 -6.500 1.00 . A A . 79 LEU HB3 1 1
18 24159 1 1 88 LEU HD11 H -1.728 -5.851 -6.001 1.00 . A A . 79 LEU HD11 1 1
18 24160 1 1 88 LEU HD12 H -2.139 -4.980 -4.504 1.00 . A A . 79 LEU HD12 1 1
18 24161 1 1 88 LEU HD13 H -1.524 -4.085 -5.914 1.00 . A A . 79 LEU HD13 1 1
18 24162 1 1 88 LEU HD21 H 0.407 -7.215 -4.201 1.00 . A A . 79 LEU HD21 1 1
18 24163 1 1 88 LEU HD22 H -0.102 -7.087 -5.901 1.00 . A A . 79 LEU HD22 1 1
18 24164 1 1 88 LEU HD23 H 1.535 -6.579 -5.421 1.00 . A A . 79 LEU HD23 1 1
18 24165 1 1 88 LEU HG H -0.042 -5.066 -3.770 1.00 . A A . 79 LEU HG 1 1
18 24166 1 1 88 LEU N N 2.561 -2.584 -4.560 1.00 . A A . 79 LEU N 1 1
18 24167 1 1 88 LEU O O 3.727 -5.822 -5.296 1.00 . A A . 79 LEU O 1 1
18 24168 1 1 89 SER C C 6.331 -4.728 -6.239 1.00 . A A . 80 SER C 1 1
18 24169 1 1 89 SER CA C 5.171 -4.354 -7.164 1.00 . A A . 80 SER CA 1 1
18 24170 1 1 89 SER CB C 5.624 -3.312 -8.189 1.00 . A A . 80 SER CB 1 1
18 24171 1 1 89 SER H H 3.799 -2.911 -6.552 1.00 . A A . 80 SER H 1 1
18 24172 1 1 89 SER HA H 4.796 -5.235 -7.684 1.00 . A A . 80 SER HA 1 1
18 24173 1 1 89 SER HB2 H 4.876 -2.522 -8.258 1.00 . A A . 80 SER HB2 1 1
18 24174 1 1 89 SER HB3 H 6.549 -2.846 -7.848 1.00 . A A . 80 SER HB3 1 1
18 24175 1 1 89 SER HG H 5.020 -3.742 -10.048 1.00 . A A . 80 SER HG 1 1
18 24176 1 1 89 SER N N 4.049 -3.863 -6.381 1.00 . A A . 80 SER N 1 1
18 24177 1 1 89 SER O O 6.590 -5.909 -6.010 1.00 . A A . 80 SER O 1 1
18 24178 1 1 89 SER OG O 5.829 -3.885 -9.478 1.00 . A A . 80 SER OG 1 1
18 24179 1 1 90 VAL C C 7.729 -4.910 -3.752 1.00 . A A . 81 VAL C 1 1
18 24180 1 1 90 VAL CA C 8.123 -3.908 -4.839 1.00 . A A . 81 VAL CA 1 1
18 24181 1 1 90 VAL CB C 8.595 -2.567 -4.272 1.00 . A A . 81 VAL CB 1 1
18 24182 1 1 90 VAL CG1 C 9.621 -2.774 -3.156 1.00 . A A . 81 VAL CG1 1 1
18 24183 1 1 90 VAL CG2 C 9.160 -1.674 -5.378 1.00 . A A . 81 VAL CG2 1 1
18 24184 1 1 90 VAL H H 6.780 -2.744 -5.924 1.00 . A A . 81 VAL H 1 1
18 24185 1 1 90 VAL HA H 8.938 -4.331 -5.427 1.00 . A A . 81 VAL HA 1 1
18 24186 1 1 90 VAL HB H 7.730 -2.062 -3.843 1.00 . A A . 81 VAL HB 1 1
18 24187 1 1 90 VAL HG11 H 9.194 -3.415 -2.385 1.00 . A A . 81 VAL HG11 1 1
18 24188 1 1 90 VAL HG12 H 10.514 -3.244 -3.566 1.00 . A A . 81 VAL HG12 1 1
18 24189 1 1 90 VAL HG13 H 9.884 -1.809 -2.722 1.00 . A A . 81 VAL HG13 1 1
18 24190 1 1 90 VAL HG21 H 8.804 -0.653 -5.238 1.00 . A A . 81 VAL HG21 1 1
18 24191 1 1 90 VAL HG22 H 10.249 -1.688 -5.336 1.00 . A A . 81 VAL HG22 1 1
18 24192 1 1 90 VAL HG23 H 8.830 -2.043 -6.349 1.00 . A A . 81 VAL HG23 1 1
18 24193 1 1 90 VAL N N 6.997 -3.701 -5.733 1.00 . A A . 81 VAL N 1 1
18 24194 1 1 90 VAL O O 8.583 -5.603 -3.201 1.00 . A A . 81 VAL O 1 1
18 24195 1 1 91 THR C C 6.130 -7.315 -2.891 1.00 . A A . 82 THR C 1 1
18 24196 1 1 91 THR CA C 5.915 -5.861 -2.464 1.00 . A A . 82 THR CA 1 1
18 24197 1 1 91 THR CB C 4.446 -5.509 -2.223 1.00 . A A . 82 THR CB 1 1
18 24198 1 1 91 THR CG2 C 3.849 -6.269 -1.037 1.00 . A A . 82 THR CG2 1 1
18 24199 1 1 91 THR H H 5.745 -4.389 -3.928 1.00 . A A . 82 THR H 1 1
18 24200 1 1 91 THR HA H 6.482 -5.711 -1.545 1.00 . A A . 82 THR HA 1 1
18 24201 1 1 91 THR HB H 3.855 -5.667 -3.124 1.00 . A A . 82 THR HB 1 1
18 24202 1 1 91 THR HG1 H 4.913 -4.097 -0.883 1.00 . A A . 82 THR HG1 1 1
18 24203 1 1 91 THR HG21 H 4.520 -7.079 -0.750 1.00 . A A . 82 THR HG21 1 1
18 24204 1 1 91 THR HG22 H 3.722 -5.588 -0.195 1.00 . A A . 82 THR HG22 1 1
18 24205 1 1 91 THR HG23 H 2.881 -6.683 -1.320 1.00 . A A . 82 THR HG23 1 1
18 24206 1 1 91 THR N N 6.434 -4.955 -3.476 1.00 . A A . 82 THR N 1 1
18 24207 1 1 91 THR O O 7.095 -7.952 -2.473 1.00 . A A . 82 THR O 1 1
18 24208 1 1 91 THR OG1 O 4.482 -4.154 -1.783 1.00 . A A . 82 THR OG1 1 1
18 24209 1 1 92 SER C C 6.723 -9.490 -4.625 1.00 . A A . 83 SER C 1 1
18 24210 1 1 92 SER CA C 5.289 -9.164 -4.204 1.00 . A A . 83 SER CA 1 1
18 24211 1 1 92 SER CB C 4.329 -9.386 -5.374 1.00 . A A . 83 SER CB 1 1
18 24212 1 1 92 SER H H 4.430 -7.272 -4.052 1.00 . A A . 83 SER H 1 1
18 24213 1 1 92 SER HA H 4.986 -9.787 -3.363 1.00 . A A . 83 SER HA 1 1
18 24214 1 1 92 SER HB2 H 3.488 -8.697 -5.289 1.00 . A A . 83 SER HB2 1 1
18 24215 1 1 92 SER HB3 H 4.837 -9.152 -6.310 1.00 . A A . 83 SER HB3 1 1
18 24216 1 1 92 SER HG H 3.576 -10.960 -6.354 1.00 . A A . 83 SER HG 1 1
18 24217 1 1 92 SER N N 5.213 -7.797 -3.717 1.00 . A A . 83 SER N 1 1
18 24218 1 1 92 SER O O 7.273 -10.516 -4.227 1.00 . A A . 83 SER O 1 1
18 24219 1 1 92 SER OG O 3.843 -10.724 -5.420 1.00 . A A . 83 SER OG 1 1
18 24220 1 1 93 LYS C C 9.564 -9.099 -4.721 1.00 . A A . 84 LYS C 1 1
18 24221 1 1 93 LYS CA C 8.649 -8.778 -5.904 1.00 . A A . 84 LYS CA 1 1
18 24222 1 1 93 LYS CB C 9.096 -7.560 -6.715 1.00 . A A . 84 LYS CB 1 1
18 24223 1 1 93 LYS CD C 10.772 -6.677 -8.380 1.00 . A A . 84 LYS CD 1 1
18 24224 1 1 93 LYS CE C 10.080 -6.536 -9.737 1.00 . A A . 84 LYS CE 1 1
18 24225 1 1 93 LYS CG C 10.268 -7.913 -7.634 1.00 . A A . 84 LYS CG 1 1
18 24226 1 1 93 LYS H H 6.835 -7.766 -5.744 1.00 . A A . 84 LYS H 1 1
18 24227 1 1 93 LYS HA H 8.646 -9.632 -6.581 1.00 . A A . 84 LYS HA 1 1
18 24228 1 1 93 LYS HB2 H 8.263 -7.188 -7.311 1.00 . A A . 84 LYS HB2 1 1
18 24229 1 1 93 LYS HB3 H 9.389 -6.756 -6.040 1.00 . A A . 84 LYS HB3 1 1
18 24230 1 1 93 LYS HD2 H 10.589 -5.785 -7.780 1.00 . A A . 84 LYS HD2 1 1
18 24231 1 1 93 LYS HD3 H 11.850 -6.748 -8.523 1.00 . A A . 84 LYS HD3 1 1
18 24232 1 1 93 LYS HE2 H 9.173 -7.139 -9.754 1.00 . A A . 84 LYS HE2 1 1
18 24233 1 1 93 LYS HE3 H 9.777 -5.500 -9.892 1.00 . A A . 84 LYS HE3 1 1
18 24234 1 1 93 LYS HG2 H 11.079 -8.343 -7.045 1.00 . A A . 84 LYS HG2 1 1
18 24235 1 1 93 LYS HG3 H 9.957 -8.673 -8.350 1.00 . A A . 84 LYS HG3 1 1
18 24236 1 1 93 LYS HZ1 H 11.705 -7.597 -10.498 1.00 . A A . 84 LYS HZ1 1 1
18 24237 1 1 93 LYS HZ2 H 10.488 -7.441 -11.569 1.00 . A A . 84 LYS HZ2 1 1
18 24238 1 1 93 LYS HZ3 H 11.427 -6.150 -11.211 1.00 . A A . 84 LYS HZ3 1 1
18 24239 1 1 93 LYS N N 7.289 -8.598 -5.425 1.00 . A A . 84 LYS N 1 1
18 24240 1 1 93 LYS NZ N 10.986 -6.962 -10.827 1.00 . A A . 84 LYS NZ 1 1
18 24241 1 1 93 LYS O O 10.245 -10.123 -4.719 1.00 . A A . 84 LYS O 1 1
18 24242 1 1 94 VAL C C 10.082 -9.751 -1.942 1.00 . A A . 85 VAL C 1 1
18 24243 1 1 94 VAL CA C 10.369 -8.380 -2.557 1.00 . A A . 85 VAL CA 1 1
18 24244 1 1 94 VAL CB C 10.132 -7.226 -1.581 1.00 . A A . 85 VAL CB 1 1
18 24245 1 1 94 VAL CG1 C 10.529 -7.620 -0.157 1.00 . A A . 85 VAL CG1 1 1
18 24246 1 1 94 VAL CG2 C 10.877 -5.967 -2.029 1.00 . A A . 85 VAL CG2 1 1
18 24247 1 1 94 VAL H H 8.992 -7.374 -3.753 1.00 . A A . 85 VAL H 1 1
18 24248 1 1 94 VAL HA H 11.413 -8.347 -2.870 1.00 . A A . 85 VAL HA 1 1
18 24249 1 1 94 VAL HB H 9.065 -7.001 -1.581 1.00 . A A . 85 VAL HB 1 1
18 24250 1 1 94 VAL HG11 H 10.394 -6.767 0.507 1.00 . A A . 85 VAL HG11 1 1
18 24251 1 1 94 VAL HG12 H 9.902 -8.446 0.179 1.00 . A A . 85 VAL HG12 1 1
18 24252 1 1 94 VAL HG13 H 11.575 -7.929 -0.144 1.00 . A A . 85 VAL HG13 1 1
18 24253 1 1 94 VAL HG21 H 10.887 -5.919 -3.118 1.00 . A A . 85 VAL HG21 1 1
18 24254 1 1 94 VAL HG22 H 10.373 -5.086 -1.632 1.00 . A A . 85 VAL HG22 1 1
18 24255 1 1 94 VAL HG23 H 11.901 -5.998 -1.657 1.00 . A A . 85 VAL HG23 1 1
18 24256 1 1 94 VAL N N 9.549 -8.205 -3.743 1.00 . A A . 85 VAL N 1 1
18 24257 1 1 94 VAL O O 10.967 -10.367 -1.349 1.00 . A A . 85 VAL O 1 1
18 24258 1 1 95 ILE C C 8.955 -12.591 -2.477 1.00 . A A . 86 ILE C 1 1
18 24259 1 1 95 ILE CA C 8.428 -11.476 -1.572 1.00 . A A . 86 ILE CA 1 1
18 24260 1 1 95 ILE CB C 6.911 -11.510 -1.373 1.00 . A A . 86 ILE CB 1 1
18 24261 1 1 95 ILE CD1 C 7.182 -10.474 0.910 1.00 . A A . 86 ILE CD1 1 1
18 24262 1 1 95 ILE CG1 C 6.455 -10.392 -0.434 1.00 . A A . 86 ILE CG1 1 1
18 24263 1 1 95 ILE CG2 C 6.452 -12.887 -0.889 1.00 . A A . 86 ILE CG2 1 1
18 24264 1 1 95 ILE H H 8.129 -9.682 -2.587 1.00 . A A . 86 ILE H 1 1
18 24265 1 1 95 ILE HA H 8.884 -11.585 -0.588 1.00 . A A . 86 ILE HA 1 1
18 24266 1 1 95 ILE HB H 6.436 -11.334 -2.339 1.00 . A A . 86 ILE HB 1 1
18 24267 1 1 95 ILE HD11 H 7.404 -11.516 1.139 1.00 . A A . 86 ILE HD11 1 1
18 24268 1 1 95 ILE HD12 H 8.112 -9.907 0.855 1.00 . A A . 86 ILE HD12 1 1
18 24269 1 1 95 ILE HD13 H 6.548 -10.056 1.692 1.00 . A A . 86 ILE HD13 1 1
18 24270 1 1 95 ILE HG12 H 6.647 -9.423 -0.897 1.00 . A A . 86 ILE HG12 1 1
18 24271 1 1 95 ILE HG13 H 5.379 -10.461 -0.275 1.00 . A A . 86 ILE HG13 1 1
18 24272 1 1 95 ILE HG21 H 6.969 -13.137 0.037 1.00 . A A . 86 ILE HG21 1 1
18 24273 1 1 95 ILE HG22 H 5.377 -12.871 -0.713 1.00 . A A . 86 ILE HG22 1 1
18 24274 1 1 95 ILE HG23 H 6.685 -13.635 -1.648 1.00 . A A . 86 ILE HG23 1 1
18 24275 1 1 95 ILE N N 8.842 -10.189 -2.104 1.00 . A A . 86 ILE N 1 1
18 24276 1 1 95 ILE O O 9.915 -13.276 -2.129 1.00 . A A . 86 ILE O 1 1
18 24277 1 1 96 GLY C C 7.550 -14.742 -4.831 1.00 . A A . 87 GLY C 1 1
18 24278 1 1 96 GLY CA C 8.694 -13.758 -4.579 1.00 . A A . 87 GLY CA 1 1
18 24279 1 1 96 GLY H H 7.523 -12.177 -3.897 1.00 . A A . 87 GLY H 1 1
18 24280 1 1 96 GLY HA2 H 8.986 -13.288 -5.518 1.00 . A A . 87 GLY HA2 1 1
18 24281 1 1 96 GLY HA3 H 9.566 -14.296 -4.208 1.00 . A A . 87 GLY HA3 1 1
18 24282 1 1 96 GLY N N 8.303 -12.738 -3.621 1.00 . A A . 87 GLY N 1 1
18 24283 1 1 96 GLY O O 7.696 -15.942 -4.601 1.00 . A A . 87 GLY O 1 1
18 24284 1 1 97 GLY C C 4.731 -15.667 -4.308 1.00 . A A . 88 GLY C 1 1
18 24285 1 1 97 GLY CA C 5.267 -15.013 -5.583 1.00 . A A . 88 GLY CA 1 1
18 24286 1 1 97 GLY H H 6.325 -13.221 -5.482 1.00 . A A . 88 GLY H 1 1
18 24287 1 1 97 GLY HA2 H 4.490 -14.395 -6.034 1.00 . A A . 88 GLY HA2 1 1
18 24288 1 1 97 GLY HA3 H 5.524 -15.783 -6.310 1.00 . A A . 88 GLY HA3 1 1
18 24289 1 1 97 GLY N N 6.436 -14.198 -5.298 1.00 . A A . 88 GLY N 1 1
18 24290 1 1 97 GLY O O 5.287 -16.655 -3.832 1.00 . A A . 88 GLY O 1 1
18 24291 1 1 98 PHE C C 2.463 -17.001 -2.810 1.00 . A A . 89 PHE C 1 1
18 24292 1 1 98 PHE CA C 3.039 -15.603 -2.580 1.00 . A A . 89 PHE CA 1 1
18 24293 1 1 98 PHE CB C 1.900 -14.648 -2.219 1.00 . A A . 89 PHE CB 1 1
18 24294 1 1 98 PHE CD1 C 2.239 -13.815 0.119 1.00 . A A . 89 PHE CD1 1 1
18 24295 1 1 98 PHE CD2 C 0.560 -15.425 -0.251 1.00 . A A . 89 PHE CD2 1 1
18 24296 1 1 98 PHE CE1 C 1.917 -13.797 1.501 1.00 . A A . 89 PHE CE1 1 1
18 24297 1 1 98 PHE CE2 C 0.238 -15.407 1.132 1.00 . A A . 89 PHE CE2 1 1
18 24298 1 1 98 PHE CG C 1.553 -14.629 -0.729 1.00 . A A . 89 PHE CG 1 1
18 24299 1 1 98 PHE CZ C 0.924 -14.594 1.979 1.00 . A A . 89 PHE CZ 1 1
18 24300 1 1 98 PHE H H 3.210 -14.285 -4.184 1.00 . A A . 89 PHE H 1 1
18 24301 1 1 98 PHE HA H 3.816 -15.653 -1.817 1.00 . A A . 89 PHE HA 1 1
18 24302 1 1 98 PHE HB2 H 2.172 -13.640 -2.531 1.00 . A A . 89 PHE HB2 1 1
18 24303 1 1 98 PHE HB3 H 1.011 -14.928 -2.784 1.00 . A A . 89 PHE HB3 1 1
18 24304 1 1 98 PHE HD1 H 3.035 -13.176 -0.264 1.00 . A A . 89 PHE HD1 1 1
18 24305 1 1 98 PHE HD2 H 0.011 -16.077 -0.930 1.00 . A A . 89 PHE HD2 1 1
18 24306 1 1 98 PHE HE1 H 2.467 -13.145 2.180 1.00 . A A . 89 PHE HE1 1 1
18 24307 1 1 98 PHE HE2 H -0.558 -16.046 1.515 1.00 . A A . 89 PHE HE2 1 1
18 24308 1 1 98 PHE HZ H 0.677 -14.580 3.041 1.00 . A A . 89 PHE HZ 1 1
18 24309 1 1 98 PHE N N 3.657 -15.089 -3.791 1.00 . A A . 89 PHE N 1 1
18 24310 1 1 98 PHE O O 1.301 -17.143 -3.190 1.00 . A A . 89 PHE O 1 1
18 24311 1 1 99 ALA C C 3.710 -20.276 -1.815 1.00 . A A . 90 ALA C 1 1
18 24312 1 1 99 ALA CA C 2.890 -19.381 -2.747 1.00 . A A . 90 ALA CA 1 1
18 24313 1 1 99 ALA CB C 3.043 -19.776 -4.218 1.00 . A A . 90 ALA CB 1 1
18 24314 1 1 99 ALA H H 4.245 -17.875 -2.263 1.00 . A A . 90 ALA H 1 1
18 24315 1 1 99 ALA HA H 1.838 -19.452 -2.473 1.00 . A A . 90 ALA HA 1 1
18 24316 1 1 99 ALA HB1 H 2.402 -20.631 -4.433 1.00 . A A . 90 ALA HB1 1 1
18 24317 1 1 99 ALA HB2 H 2.754 -18.937 -4.851 1.00 . A A . 90 ALA HB2 1 1
18 24318 1 1 99 ALA HB3 H 4.081 -20.041 -4.417 1.00 . A A . 90 ALA HB3 1 1
18 24319 1 1 99 ALA N N 3.301 -17.999 -2.571 1.00 . A A . 90 ALA N 1 1
18 24320 1 1 99 ALA O O 4.860 -19.968 -1.507 1.00 . A A . 90 ALA O 1 1
18 24321 1 1 100 GLY C C 4.496 -21.574 0.610 1.00 . A A . 91 GLY C 1 1
18 24322 1 1 100 GLY CA C 3.742 -22.307 -0.502 1.00 . A A . 91 GLY CA 1 1
18 24323 1 1 100 GLY H H 2.149 -21.608 -1.648 1.00 . A A . 91 GLY H 1 1
18 24324 1 1 100 GLY HA2 H 3.002 -22.976 -0.065 1.00 . A A . 91 GLY HA2 1 1
18 24325 1 1 100 GLY HA3 H 4.437 -22.926 -1.070 1.00 . A A . 91 GLY HA3 1 1
18 24326 1 1 100 GLY N N 3.085 -21.365 -1.393 1.00 . A A . 91 GLY N 1 1
18 24327 1 1 100 GLY O O 3.887 -21.095 1.566 1.00 . A A . 91 GLY O 1 1
18 24328 1 1 101 THR C C 6.134 -19.433 1.705 1.00 . A A . 92 THR C 1 1
18 24329 1 1 101 THR CA C 6.653 -20.845 1.427 1.00 . A A . 92 THR CA 1 1
18 24330 1 1 101 THR CB C 8.092 -20.873 0.909 1.00 . A A . 92 THR CB 1 1
18 24331 1 1 101 THR CG2 C 8.386 -19.728 -0.063 1.00 . A A . 92 THR CG2 1 1
18 24332 1 1 101 THR H H 6.297 -21.904 -0.331 1.00 . A A . 92 THR H 1 1
18 24333 1 1 101 THR HA H 6.593 -21.398 2.365 1.00 . A A . 92 THR HA 1 1
18 24334 1 1 101 THR HB H 8.324 -21.837 0.456 1.00 . A A . 92 THR HB 1 1
18 24335 1 1 101 THR HG1 H 8.745 -19.612 2.318 1.00 . A A . 92 THR HG1 1 1
18 24336 1 1 101 THR HG21 H 7.618 -19.701 -0.836 1.00 . A A . 92 THR HG21 1 1
18 24337 1 1 101 THR HG22 H 8.389 -18.783 0.481 1.00 . A A . 92 THR HG22 1 1
18 24338 1 1 101 THR HG23 H 9.361 -19.885 -0.524 1.00 . A A . 92 THR HG23 1 1
18 24339 1 1 101 THR N N 5.810 -21.511 0.449 1.00 . A A . 92 THR N 1 1
18 24340 1 1 101 THR O O 5.664 -18.750 0.796 1.00 . A A . 92 THR O 1 1
18 24341 1 1 101 THR OG1 O 8.880 -20.567 2.055 1.00 . A A . 92 THR OG1 1 1
18 24342 1 1 102 ALA C C 6.933 -16.719 3.223 1.00 . A A . 93 ALA C 1 1
18 24343 1 1 102 ALA CA C 5.784 -17.718 3.374 1.00 . A A . 93 ALA CA 1 1
18 24344 1 1 102 ALA CB C 5.253 -17.783 4.808 1.00 . A A . 93 ALA CB 1 1
18 24345 1 1 102 ALA H H 6.620 -19.598 3.699 1.00 . A A . 93 ALA H 1 1
18 24346 1 1 102 ALA HA H 4.970 -17.426 2.711 1.00 . A A . 93 ALA HA 1 1
18 24347 1 1 102 ALA HB1 H 6.088 -17.750 5.507 1.00 . A A . 93 ALA HB1 1 1
18 24348 1 1 102 ALA HB2 H 4.594 -16.934 4.989 1.00 . A A . 93 ALA HB2 1 1
18 24349 1 1 102 ALA HB3 H 4.697 -18.710 4.948 1.00 . A A . 93 ALA HB3 1 1
18 24350 1 1 102 ALA N N 6.237 -19.037 2.965 1.00 . A A . 93 ALA N 1 1
18 24351 1 1 102 ALA O O 8.031 -17.089 2.809 1.00 . A A . 93 ALA O 1 1
18 24352 1 1 103 LEU C C 8.743 -14.677 4.498 1.00 . A A . 94 LEU C 1 1
18 24353 1 1 103 LEU CA C 7.636 -14.419 3.474 1.00 . A A . 94 LEU CA 1 1
18 24354 1 1 103 LEU CB C 6.976 -13.046 3.614 1.00 . A A . 94 LEU CB 1 1
18 24355 1 1 103 LEU CD1 C 5.871 -13.573 5.819 1.00 . A A . 94 LEU CD1 1 1
18 24356 1 1 103 LEU CD2 C 8.041 -12.260 5.761 1.00 . A A . 94 LEU CD2 1 1
18 24357 1 1 103 LEU CG C 6.724 -12.566 5.045 1.00 . A A . 94 LEU CG 1 1
18 24358 1 1 103 LEU H H 5.746 -15.181 3.902 1.00 . A A . 94 LEU H 1 1
18 24359 1 1 103 LEU HA H 8.071 -14.467 2.476 1.00 . A A . 94 LEU HA 1 1
18 24360 1 1 103 LEU HB2 H 7.604 -12.310 3.110 1.00 . A A . 94 LEU HB2 1 1
18 24361 1 1 103 LEU HB3 H 6.023 -13.067 3.086 1.00 . A A . 94 LEU HB3 1 1
18 24362 1 1 103 LEU HD11 H 6.339 -14.556 5.772 1.00 . A A . 94 LEU HD11 1 1
18 24363 1 1 103 LEU HD12 H 5.792 -13.258 6.859 1.00 . A A . 94 LEU HD12 1 1
18 24364 1 1 103 LEU HD13 H 4.876 -13.622 5.377 1.00 . A A . 94 LEU HD13 1 1
18 24365 1 1 103 LEU HD21 H 8.286 -13.079 6.437 1.00 . A A . 94 LEU HD21 1 1
18 24366 1 1 103 LEU HD22 H 8.837 -12.146 5.025 1.00 . A A . 94 LEU HD22 1 1
18 24367 1 1 103 LEU HD23 H 7.939 -11.336 6.331 1.00 . A A . 94 LEU HD23 1 1
18 24368 1 1 103 LEU HG H 6.159 -11.634 4.998 1.00 . A A . 94 LEU HG 1 1
18 24369 1 1 103 LEU N N 6.641 -15.474 3.566 1.00 . A A . 94 LEU N 1 1
18 24370 1 1 103 LEU O O 8.529 -15.379 5.485 1.00 . A A . 94 LEU O 1 1
18 24371 1 1 104 GLY C C 12.102 -15.162 4.488 1.00 . A A . 95 GLY C 1 1
18 24372 1 1 104 GLY CA C 11.043 -14.253 5.114 1.00 . A A . 95 GLY CA 1 1
18 24373 1 1 104 GLY H H 10.068 -13.525 3.423 1.00 . A A . 95 GLY H 1 1
18 24374 1 1 104 GLY HA2 H 11.478 -13.277 5.330 1.00 . A A . 95 GLY HA2 1 1
18 24375 1 1 104 GLY HA3 H 10.714 -14.672 6.065 1.00 . A A . 95 GLY HA3 1 1
18 24376 1 1 104 GLY N N 9.902 -14.095 4.228 1.00 . A A . 95 GLY N 1 1
18 24377 1 1 104 GLY O O 12.402 -15.046 3.301 1.00 . A A . 95 GLY O 1 1
18 24378 1 1 105 ALA C C 14.831 -16.190 4.265 1.00 . A A . 96 ALA C 1 1
18 24379 1 1 105 ALA CA C 13.659 -16.976 4.856 1.00 . A A . 96 ALA CA 1 1
18 24380 1 1 105 ALA CB C 13.045 -17.952 3.851 1.00 . A A . 96 ALA CB 1 1
18 24381 1 1 105 ALA H H 12.391 -16.135 6.279 1.00 . A A . 96 ALA H 1 1
18 24382 1 1 105 ALA HA H 14.009 -17.538 5.722 1.00 . A A . 96 ALA HA 1 1
18 24383 1 1 105 ALA HB1 H 13.835 -18.384 3.236 1.00 . A A . 96 ALA HB1 1 1
18 24384 1 1 105 ALA HB2 H 12.526 -18.747 4.387 1.00 . A A . 96 ALA HB2 1 1
18 24385 1 1 105 ALA HB3 H 12.338 -17.421 3.214 1.00 . A A . 96 ALA HB3 1 1
18 24386 1 1 105 ALA N N 12.640 -16.047 5.314 1.00 . A A . 96 ALA N 1 1
18 24387 1 1 105 ALA O O 15.216 -16.411 3.118 1.00 . A A . 96 ALA O 1 1
18 24388 1 1 106 TRP C C 16.193 -13.972 3.229 1.00 . A A . 97 TRP C 1 1
18 24389 1 1 106 TRP CA C 16.486 -14.468 4.646 1.00 . A A . 97 TRP CA 1 1
18 24390 1 1 106 TRP CB C 17.802 -15.240 4.750 1.00 . A A . 97 TRP CB 1 1
18 24391 1 1 106 TRP CD1 C 19.167 -13.413 5.958 1.00 . A A . 97 TRP CD1 1 1
18 24392 1 1 106 TRP CD2 C 19.450 -15.433 6.824 1.00 . A A . 97 TRP CD2 1 1
18 24393 1 1 106 TRP CE2 C 20.228 -14.558 7.555 1.00 . A A . 97 TRP CE2 1 1
18 24394 1 1 106 TRP CE3 C 19.410 -16.805 7.127 1.00 . A A . 97 TRP CE3 1 1
18 24395 1 1 106 TRP CG C 18.770 -14.682 5.796 1.00 . A A . 97 TRP CG 1 1
18 24396 1 1 106 TRP CH2 C 20.999 -16.320 8.955 1.00 . A A . 97 TRP CH2 1 1
18 24397 1 1 106 TRP CZ2 C 21.023 -14.958 8.635 1.00 . A A . 97 TRP CZ2 1 1
18 24398 1 1 106 TRP CZ3 C 20.210 -17.189 8.210 1.00 . A A . 97 TRP CZ3 1 1
18 24399 1 1 106 TRP H H 15.046 -15.114 6.007 1.00 . A A . 97 TRP H 1 1
18 24400 1 1 106 TRP HA H 16.559 -13.621 5.329 1.00 . A A . 97 TRP HA 1 1
18 24401 1 1 106 TRP HB2 H 17.583 -16.280 4.991 1.00 . A A . 97 TRP HB2 1 1
18 24402 1 1 106 TRP HB3 H 18.293 -15.235 3.777 1.00 . A A . 97 TRP HB3 1 1
18 24403 1 1 106 TRP HD1 H 18.835 -12.582 5.337 1.00 . A A . 97 TRP HD1 1 1
18 24404 1 1 106 TRP HE1 H 20.522 -12.370 7.355 1.00 . A A . 97 TRP HE1 1 1
18 24405 1 1 106 TRP HE3 H 18.804 -17.516 6.566 1.00 . A A . 97 TRP HE3 1 1
18 24406 1 1 106 TRP HH2 H 21.595 -16.699 9.785 1.00 . A A . 97 TRP HH2 1 1
18 24407 1 1 106 TRP HZ2 H 21.629 -14.247 9.197 1.00 . A A . 97 TRP HZ2 1 1
18 24408 1 1 106 TRP HZ3 H 20.216 -18.243 8.487 1.00 . A A . 97 TRP HZ3 1 1
18 24409 1 1 106 TRP N N 15.365 -15.288 5.075 1.00 . A A . 97 TRP N 1 1
18 24410 1 1 106 TRP NE1 N 20.051 -13.291 7.012 1.00 . A A . 97 TRP NE1 1 1
18 24411 1 1 106 TRP O O 16.946 -14.260 2.299 1.00 . A A . 97 TRP O 1 1
18 24412 1 1 107 LEU C C 14.195 -13.837 0.929 1.00 . A A . 98 LEU C 1 1
18 24413 1 1 107 LEU CA C 14.698 -12.698 1.818 1.00 . A A . 98 LEU CA 1 1
18 24414 1 1 107 LEU CB C 15.839 -11.891 1.197 1.00 . A A . 98 LEU CB 1 1
18 24415 1 1 107 LEU CD1 C 16.481 -9.724 2.316 1.00 . A A . 98 LEU CD1 1 1
18 24416 1 1 107 LEU CD2 C 15.998 -9.780 -0.174 1.00 . A A . 98 LEU CD2 1 1
18 24417 1 1 107 LEU CG C 15.663 -10.371 1.197 1.00 . A A . 98 LEU CG 1 1
18 24418 1 1 107 LEU H H 14.492 -13.007 3.868 1.00 . A A . 98 LEU H 1 1
18 24419 1 1 107 LEU HA H 13.873 -12.008 1.995 1.00 . A A . 98 LEU HA 1 1
18 24420 1 1 107 LEU HB2 H 16.759 -12.130 1.729 1.00 . A A . 98 LEU HB2 1 1
18 24421 1 1 107 LEU HB3 H 15.972 -12.221 0.166 1.00 . A A . 98 LEU HB3 1 1
18 24422 1 1 107 LEU HD11 H 16.429 -8.639 2.224 1.00 . A A . 98 LEU HD11 1 1
18 24423 1 1 107 LEU HD12 H 16.078 -10.027 3.282 1.00 . A A . 98 LEU HD12 1 1
18 24424 1 1 107 LEU HD13 H 17.520 -10.046 2.238 1.00 . A A . 98 LEU HD13 1 1
18 24425 1 1 107 LEU HD21 H 15.705 -10.482 -0.954 1.00 . A A . 98 LEU HD21 1 1
18 24426 1 1 107 LEU HD22 H 15.459 -8.842 -0.307 1.00 . A A . 98 LEU HD22 1 1
18 24427 1 1 107 LEU HD23 H 17.070 -9.594 -0.237 1.00 . A A . 98 LEU HD23 1 1
18 24428 1 1 107 LEU HG H 14.614 -10.148 1.395 1.00 . A A . 98 LEU HG 1 1
18 24429 1 1 107 LEU N N 15.099 -13.236 3.107 1.00 . A A . 98 LEU N 1 1
18 24430 1 1 107 LEU O O 13.019 -13.877 0.571 1.00 . A A . 98 LEU O 1 1
18 24431 1 1 108 GLY C C 15.514 -15.802 -1.580 1.00 . A A . 99 GLY C 1 1
18 24432 1 1 108 GLY CA C 14.775 -15.872 -0.242 1.00 . A A . 99 GLY CA 1 1
18 24433 1 1 108 GLY H H 16.065 -14.696 0.894 1.00 . A A . 99 GLY H 1 1
18 24434 1 1 108 GLY HA2 H 15.033 -16.798 0.272 1.00 . A A . 99 GLY HA2 1 1
18 24435 1 1 108 GLY HA3 H 13.699 -15.894 -0.418 1.00 . A A . 99 GLY HA3 1 1
18 24436 1 1 108 GLY N N 15.111 -14.736 0.598 1.00 . A A . 99 GLY N 1 1
18 24437 1 1 108 GLY O O 14.922 -15.463 -2.604 1.00 . A A . 99 GLY O 1 1
18 24438 1 1 109 SER C C 17.641 -14.700 -3.322 1.00 . A A . 100 SER C 1 1
18 24439 1 1 109 SER CA C 17.623 -16.107 -2.724 1.00 . A A . 100 SER CA 1 1
18 24440 1 1 109 SER CB C 17.123 -17.118 -3.758 1.00 . A A . 100 SER CB 1 1
18 24441 1 1 109 SER H H 17.271 -16.404 -0.692 1.00 . A A . 100 SER H 1 1
18 24442 1 1 109 SER HA H 18.621 -16.394 -2.390 1.00 . A A . 100 SER HA 1 1
18 24443 1 1 109 SER HB2 H 17.963 -17.706 -4.127 1.00 . A A . 100 SER HB2 1 1
18 24444 1 1 109 SER HB3 H 16.432 -17.813 -3.281 1.00 . A A . 100 SER HB3 1 1
18 24445 1 1 109 SER HG H 16.621 -17.007 -5.692 1.00 . A A . 100 SER HG 1 1
18 24446 1 1 109 SER N N 16.797 -16.129 -1.529 1.00 . A A . 100 SER N 1 1
18 24447 1 1 109 SER O O 16.737 -13.904 -3.073 1.00 . A A . 100 SER O 1 1
18 24448 1 1 109 SER OG O 16.472 -16.481 -4.854 1.00 . A A . 100 SER OG 1 1
18 24449 1 1 110 PRO C C 17.891 -12.985 -5.936 1.00 . A A . 101 PRO C 1 1
18 24450 1 1 110 PRO CA C 18.855 -13.130 -4.757 1.00 . A A . 101 PRO CA 1 1
18 24451 1 1 110 PRO CB C 20.316 -13.059 -5.172 1.00 . A A . 101 PRO CB 1 1
18 24452 1 1 110 PRO CD C 19.798 -15.346 -4.439 1.00 . A A . 101 PRO CD 1 1
18 24453 1 1 110 PRO CG C 20.819 -14.493 -5.173 1.00 . A A . 101 PRO CG 1 1
18 24454 1 1 110 PRO HA H 18.616 -12.401 -4.117 1.00 . A A . 101 PRO HA 1 1
18 24455 1 1 110 PRO HB2 H 20.420 -12.608 -6.159 1.00 . A A . 101 PRO HB2 1 1
18 24456 1 1 110 PRO HB3 H 20.889 -12.444 -4.478 1.00 . A A . 101 PRO HB3 1 1
18 24457 1 1 110 PRO HD2 H 19.451 -16.172 -5.060 1.00 . A A . 101 PRO HD2 1 1
18 24458 1 1 110 PRO HD3 H 20.223 -15.784 -3.536 1.00 . A A . 101 PRO HD3 1 1
18 24459 1 1 110 PRO HG2 H 20.952 -14.851 -6.194 1.00 . A A . 101 PRO HG2 1 1
18 24460 1 1 110 PRO HG3 H 21.792 -14.557 -4.684 1.00 . A A . 101 PRO HG3 1 1
18 24461 1 1 110 PRO N N 18.708 -14.428 -4.121 1.00 . A A . 101 PRO N 1 1
18 24462 1 1 110 PRO O O 18.023 -13.683 -6.940 1.00 . A A . 101 PRO O 1 1
18 24463 1 1 111 PRO C C 16.543 -11.013 -7.970 1.00 . A A . 102 PRO C 1 1
18 24464 1 1 111 PRO CA C 15.933 -11.803 -6.810 1.00 . A A . 102 PRO CA 1 1
18 24465 1 1 111 PRO CB C 14.805 -11.059 -6.114 1.00 . A A . 102 PRO CB 1 1
18 24466 1 1 111 PRO CD C 16.732 -11.203 -4.596 1.00 . A A . 102 PRO CD 1 1
18 24467 1 1 111 PRO CG C 15.400 -10.508 -4.828 1.00 . A A . 102 PRO CG 1 1
18 24468 1 1 111 PRO HA H 15.619 -12.667 -7.203 1.00 . A A . 102 PRO HA 1 1
18 24469 1 1 111 PRO HB2 H 14.421 -10.255 -6.742 1.00 . A A . 102 PRO HB2 1 1
18 24470 1 1 111 PRO HB3 H 13.969 -11.725 -5.903 1.00 . A A . 102 PRO HB3 1 1
18 24471 1 1 111 PRO HD2 H 17.543 -10.482 -4.494 1.00 . A A . 102 PRO HD2 1 1
18 24472 1 1 111 PRO HD3 H 16.715 -11.795 -3.681 1.00 . A A . 102 PRO HD3 1 1
18 24473 1 1 111 PRO HG2 H 15.540 -9.430 -4.903 1.00 . A A . 102 PRO HG2 1 1
18 24474 1 1 111 PRO HG3 H 14.726 -10.684 -3.989 1.00 . A A . 102 PRO HG3 1 1
18 24475 1 1 111 PRO N N 16.918 -12.049 -5.771 1.00 . A A . 102 PRO N 1 1
18 24476 1 1 111 PRO O O 16.834 -9.826 -7.832 1.00 . A A . 102 PRO O 1 1
18 24477 1 1 112 SER C C 16.270 -11.093 -11.409 1.00 . A A . 103 SER C 1 1
18 24478 1 1 112 SER CA C 17.291 -11.083 -10.269 1.00 . A A . 103 SER CA 1 1
18 24479 1 1 112 SER CB C 18.574 -11.795 -10.700 1.00 . A A . 103 SER CB 1 1
18 24480 1 1 112 SER H H 16.480 -12.670 -9.190 1.00 . A A . 103 SER H 1 1
18 24481 1 1 112 SER HA H 17.525 -10.061 -9.973 1.00 . A A . 103 SER HA 1 1
18 24482 1 1 112 SER HB2 H 18.404 -12.872 -10.715 1.00 . A A . 103 SER HB2 1 1
18 24483 1 1 112 SER HB3 H 18.829 -11.499 -11.717 1.00 . A A . 103 SER HB3 1 1
18 24484 1 1 112 SER HG H 19.479 -11.853 -8.916 1.00 . A A . 103 SER HG 1 1
18 24485 1 1 112 SER N N 16.720 -11.705 -9.086 1.00 . A A . 103 SER N 1 1
18 24486 1 1 112 SER O O 15.479 -12.026 -11.531 1.00 . A A . 103 SER O 1 1
18 24487 1 1 112 SER OG O 19.666 -11.500 -9.832 1.00 . A A . 103 SER OG 1 1
18 24488 1 1 113 SER C C 13.964 -9.934 -12.848 1.00 . A A . 104 SER C 1 1
18 24489 1 1 113 SER CA C 15.412 -9.918 -13.341 1.00 . A A . 104 SER CA 1 1
18 24490 1 1 113 SER CB C 15.638 -11.038 -14.359 1.00 . A A . 104 SER CB 1 1
18 24491 1 1 113 SER H H 16.969 -9.287 -12.109 1.00 . A A . 104 SER H 1 1
18 24492 1 1 113 SER HA H 15.650 -8.958 -13.800 1.00 . A A . 104 SER HA 1 1
18 24493 1 1 113 SER HB2 H 16.639 -10.947 -14.781 1.00 . A A . 104 SER HB2 1 1
18 24494 1 1 113 SER HB3 H 15.593 -12.002 -13.853 1.00 . A A . 104 SER HB3 1 1
18 24495 1 1 113 SER HG H 14.779 -11.814 -15.991 1.00 . A A . 104 SER HG 1 1
18 24496 1 1 113 SER N N 16.322 -10.043 -12.215 1.00 . A A . 104 SER N 1 1
18 24497 1 1 113 SER O O 13.118 -9.211 -13.372 1.00 . A A . 104 SER O 1 1
18 24498 1 1 113 SER OG O 14.676 -11.008 -15.409 1.00 . A A . 104 SER OG 1 1
19 24499 1 1 10 MET C C -12.126 -20.583 3.689 1.00 . A A . 1 MET C 1 1
19 24500 1 1 10 MET CA C -13.438 -20.811 4.442 1.00 . A A . 1 MET CA 1 1
19 24501 1 1 10 MET CB C -13.869 -22.271 4.287 1.00 . A A . 1 MET CB 1 1
19 24502 1 1 10 MET CE C -11.468 -25.081 5.014 1.00 . A A . 1 MET CE 1 1
19 24503 1 1 10 MET CG C -13.332 -23.126 5.437 1.00 . A A . 1 MET CG 1 1
19 24504 1 1 10 MET H H -15.213 -19.731 4.593 1.00 . A A . 1 MET H 1 1
19 24505 1 1 10 MET HA H -13.314 -20.543 5.491 1.00 . A A . 1 MET HA 1 1
19 24506 1 1 10 MET HB2 H -14.957 -22.332 4.260 1.00 . A A . 1 MET HB2 1 1
19 24507 1 1 10 MET HB3 H -13.504 -22.663 3.338 1.00 . A A . 1 MET HB3 1 1
19 24508 1 1 10 MET HE1 H -12.159 -25.367 4.222 1.00 . A A . 1 MET HE1 1 1
19 24509 1 1 10 MET HE2 H -10.452 -25.349 4.724 1.00 . A A . 1 MET HE2 1 1
19 24510 1 1 10 MET HE3 H -11.733 -25.603 5.933 1.00 . A A . 1 MET HE3 1 1
19 24511 1 1 10 MET HG2 H -13.573 -22.658 6.392 1.00 . A A . 1 MET HG2 1 1
19 24512 1 1 10 MET HG3 H -13.815 -24.103 5.431 1.00 . A A . 1 MET HG3 1 1
19 24513 1 1 10 MET N N -14.486 -19.940 3.938 1.00 . A A . 1 MET N 1 1
19 24514 1 1 10 MET O O -11.887 -21.199 2.651 1.00 . A A . 1 MET O 1 1
19 24515 1 1 10 MET SD S -11.565 -23.319 5.282 1.00 . A A . 1 MET SD 1 1
19 24516 1 1 11 GLY C C -8.961 -19.140 4.701 1.00 . A A . 2 GLY C 1 1
19 24517 1 1 11 GLY CA C -10.030 -19.378 3.633 1.00 . A A . 2 GLY CA 1 1
19 24518 1 1 11 GLY H H -11.513 -19.199 5.084 1.00 . A A . 2 GLY H 1 1
19 24519 1 1 11 GLY HA2 H -9.720 -20.195 2.980 1.00 . A A . 2 GLY HA2 1 1
19 24520 1 1 11 GLY HA3 H -10.129 -18.491 3.008 1.00 . A A . 2 GLY HA3 1 1
19 24521 1 1 11 GLY N N -11.311 -19.696 4.240 1.00 . A A . 2 GLY N 1 1
19 24522 1 1 11 GLY O O -9.283 -18.864 5.856 1.00 . A A . 2 GLY O 1 1
19 24523 1 1 12 LYS C C -5.868 -17.758 4.814 1.00 . A A . 3 LYS C 1 1
19 24524 1 1 12 LYS CA C -6.592 -19.054 5.184 1.00 . A A . 3 LYS CA 1 1
19 24525 1 1 12 LYS CB C -5.684 -20.285 5.194 1.00 . A A . 3 LYS CB 1 1
19 24526 1 1 12 LYS CD C -6.133 -21.784 7.172 1.00 . A A . 3 LYS CD 1 1
19 24527 1 1 12 LYS CE C -6.697 -21.426 8.549 1.00 . A A . 3 LYS CE 1 1
19 24528 1 1 12 LYS CG C -5.269 -20.648 6.621 1.00 . A A . 3 LYS CG 1 1
19 24529 1 1 12 LYS H H -7.457 -19.478 3.337 1.00 . A A . 3 LYS H 1 1
19 24530 1 1 12 LYS HA H -7.001 -18.946 6.188 1.00 . A A . 3 LYS HA 1 1
19 24531 1 1 12 LYS HB2 H -6.202 -21.128 4.737 1.00 . A A . 3 LYS HB2 1 1
19 24532 1 1 12 LYS HB3 H -4.797 -20.092 4.591 1.00 . A A . 3 LYS HB3 1 1
19 24533 1 1 12 LYS HD2 H -6.952 -21.990 6.482 1.00 . A A . 3 LYS HD2 1 1
19 24534 1 1 12 LYS HD3 H -5.540 -22.695 7.244 1.00 . A A . 3 LYS HD3 1 1
19 24535 1 1 12 LYS HE2 H -5.947 -20.885 9.126 1.00 . A A . 3 LYS HE2 1 1
19 24536 1 1 12 LYS HE3 H -7.553 -20.760 8.436 1.00 . A A . 3 LYS HE3 1 1
19 24537 1 1 12 LYS HG2 H -4.220 -20.945 6.634 1.00 . A A . 3 LYS HG2 1 1
19 24538 1 1 12 LYS HG3 H -5.360 -19.772 7.264 1.00 . A A . 3 LYS HG3 1 1
19 24539 1 1 12 LYS HZ1 H -6.518 -23.442 9.043 1.00 . A A . 3 LYS HZ1 1 1
19 24540 1 1 12 LYS HZ2 H -7.052 -22.528 10.281 1.00 . A A . 3 LYS HZ2 1 1
19 24541 1 1 12 LYS HZ3 H -8.050 -22.866 9.029 1.00 . A A . 3 LYS HZ3 1 1
19 24542 1 1 12 LYS N N -7.711 -19.254 4.278 1.00 . A A . 3 LYS N 1 1
19 24543 1 1 12 LYS NZ N -7.105 -22.649 9.276 1.00 . A A . 3 LYS NZ 1 1
19 24544 1 1 12 LYS O O -5.891 -16.791 5.574 1.00 . A A . 3 LYS O 1 1
19 24545 1 1 13 GLU C C -3.970 -16.877 1.760 1.00 . A A . 4 GLU C 1 1
19 24546 1 1 13 GLU CA C -4.511 -16.619 3.167 1.00 . A A . 4 GLU CA 1 1
19 24547 1 1 13 GLU CB C -3.381 -16.246 4.129 1.00 . A A . 4 GLU CB 1 1
19 24548 1 1 13 GLU CD C -1.118 -15.402 3.405 1.00 . A A . 4 GLU CD 1 1
19 24549 1 1 13 GLU CG C -2.591 -15.044 3.608 1.00 . A A . 4 GLU CG 1 1
19 24550 1 1 13 GLU H H -5.227 -18.571 3.035 1.00 . A A . 4 GLU H 1 1
19 24551 1 1 13 GLU HA H -5.240 -15.809 3.141 1.00 . A A . 4 GLU HA 1 1
19 24552 1 1 13 GLU HB2 H -3.796 -16.015 5.111 1.00 . A A . 4 GLU HB2 1 1
19 24553 1 1 13 GLU HB3 H -2.712 -17.097 4.258 1.00 . A A . 4 GLU HB3 1 1
19 24554 1 1 13 GLU HG2 H -3.020 -14.704 2.665 1.00 . A A . 4 GLU HG2 1 1
19 24555 1 1 13 GLU HG3 H -2.674 -14.217 4.312 1.00 . A A . 4 GLU HG3 1 1
19 24556 1 1 13 GLU N N -5.241 -17.780 3.647 1.00 . A A . 4 GLU N 1 1
19 24557 1 1 13 GLU O O -3.099 -17.725 1.571 1.00 . A A . 4 GLU O 1 1
19 24558 1 1 13 GLU OE1 O -0.330 -15.351 4.361 1.00 . A A . 4 GLU OE1 1 1
19 24559 1 1 13 GLU OE2 O -0.800 -15.745 2.202 1.00 . A A . 4 GLU OE2 1 1
19 24560 1 1 14 SER C C -4.065 -14.894 -1.255 1.00 . A A . 5 SER C 1 1
19 24561 1 1 14 SER CA C -4.090 -16.266 -0.578 1.00 . A A . 5 SER CA 1 1
19 24562 1 1 14 SER CB C -5.014 -17.218 -1.340 1.00 . A A . 5 SER CB 1 1
19 24563 1 1 14 SER H H -5.216 -15.442 0.969 1.00 . A A . 5 SER H 1 1
19 24564 1 1 14 SER HA H -3.087 -16.691 -0.536 1.00 . A A . 5 SER HA 1 1
19 24565 1 1 14 SER HB2 H -4.854 -18.237 -0.990 1.00 . A A . 5 SER HB2 1 1
19 24566 1 1 14 SER HB3 H -6.052 -16.966 -1.124 1.00 . A A . 5 SER HB3 1 1
19 24567 1 1 14 SER HG H -3.960 -16.648 -2.943 1.00 . A A . 5 SER HG 1 1
19 24568 1 1 14 SER N N -4.508 -16.129 0.807 1.00 . A A . 5 SER N 1 1
19 24569 1 1 14 SER O O -3.015 -14.439 -1.704 1.00 . A A . 5 SER O 1 1
19 24570 1 1 14 SER OG O -4.796 -17.161 -2.747 1.00 . A A . 5 SER OG 1 1
19 24571 1 1 15 GLY C C -6.392 -12.984 -3.050 1.00 . A A . 6 GLY C 1 1
19 24572 1 1 15 GLY CA C -5.360 -12.963 -1.921 1.00 . A A . 6 GLY CA 1 1
19 24573 1 1 15 GLY H H -6.085 -14.651 -0.938 1.00 . A A . 6 GLY H 1 1
19 24574 1 1 15 GLY HA2 H -5.654 -12.232 -1.169 1.00 . A A . 6 GLY HA2 1 1
19 24575 1 1 15 GLY HA3 H -4.393 -12.647 -2.313 1.00 . A A . 6 GLY HA3 1 1
19 24576 1 1 15 GLY N N -5.235 -14.274 -1.306 1.00 . A A . 6 GLY N 1 1
19 24577 1 1 15 GLY O O -6.036 -12.878 -4.223 1.00 . A A . 6 GLY O 1 1
19 24578 1 1 16 TRP C C -9.988 -12.597 -2.945 1.00 . A A . 7 TRP C 1 1
19 24579 1 1 16 TRP CA C -8.736 -13.157 -3.622 1.00 . A A . 7 TRP CA 1 1
19 24580 1 1 16 TRP CB C -8.935 -14.571 -4.171 1.00 . A A . 7 TRP CB 1 1
19 24581 1 1 16 TRP CD1 C -9.923 -13.737 -6.405 1.00 . A A . 7 TRP CD1 1 1
19 24582 1 1 16 TRP CD2 C -10.732 -15.699 -5.769 1.00 . A A . 7 TRP CD2 1 1
19 24583 1 1 16 TRP CE2 C -11.337 -15.371 -6.966 1.00 . A A . 7 TRP CE2 1 1
19 24584 1 1 16 TRP CE3 C -11.036 -16.897 -5.099 1.00 . A A . 7 TRP CE3 1 1
19 24585 1 1 16 TRP CG C -9.821 -14.636 -5.417 1.00 . A A . 7 TRP CG 1 1
19 24586 1 1 16 TRP CH2 C -12.600 -17.388 -6.947 1.00 . A A . 7 TRP CH2 1 1
19 24587 1 1 16 TRP CZ2 C -12.282 -16.189 -7.596 1.00 . A A . 7 TRP CZ2 1 1
19 24588 1 1 16 TRP CZ3 C -11.982 -17.703 -5.742 1.00 . A A . 7 TRP CZ3 1 1
19 24589 1 1 16 TRP H H -7.931 -13.207 -1.702 1.00 . A A . 7 TRP H 1 1
19 24590 1 1 16 TRP HA H -8.454 -12.526 -4.465 1.00 . A A . 7 TRP HA 1 1
19 24591 1 1 16 TRP HB2 H -7.961 -14.999 -4.408 1.00 . A A . 7 TRP HB2 1 1
19 24592 1 1 16 TRP HB3 H -9.375 -15.194 -3.392 1.00 . A A . 7 TRP HB3 1 1
19 24593 1 1 16 TRP HD1 H -9.360 -12.804 -6.446 1.00 . A A . 7 TRP HD1 1 1
19 24594 1 1 16 TRP HE1 H -11.097 -13.594 -8.269 1.00 . A A . 7 TRP HE1 1 1
19 24595 1 1 16 TRP HE3 H -10.572 -17.178 -4.153 1.00 . A A . 7 TRP HE3 1 1
19 24596 1 1 16 TRP HH2 H -13.328 -18.070 -7.384 1.00 . A A . 7 TRP HH2 1 1
19 24597 1 1 16 TRP HZ2 H -12.745 -15.907 -8.542 1.00 . A A . 7 TRP HZ2 1 1
19 24598 1 1 16 TRP HZ3 H -12.254 -18.645 -5.265 1.00 . A A . 7 TRP HZ3 1 1
19 24599 1 1 16 TRP N N -7.650 -13.121 -2.657 1.00 . A A . 7 TRP N 1 1
19 24600 1 1 16 TRP NE1 N -10.829 -14.140 -7.365 1.00 . A A . 7 TRP NE1 1 1
19 24601 1 1 16 TRP O O -10.495 -11.548 -3.341 1.00 . A A . 7 TRP O 1 1
19 24602 1 1 17 ASP C C -11.374 -13.053 0.299 1.00 . A A . 8 ASP C 1 1
19 24603 1 1 17 ASP CA C -11.635 -12.909 -1.202 1.00 . A A . 8 ASP CA 1 1
19 24604 1 1 17 ASP CB C -12.838 -13.784 -1.559 1.00 . A A . 8 ASP CB 1 1
19 24605 1 1 17 ASP CG C -12.589 -15.292 -1.474 1.00 . A A . 8 ASP CG 1 1
19 24606 1 1 17 ASP H H -10.034 -14.173 -1.622 1.00 . A A . 8 ASP H 1 1
19 24607 1 1 17 ASP HA H -11.810 -11.874 -1.497 1.00 . A A . 8 ASP HA 1 1
19 24608 1 1 17 ASP HB2 H -13.664 -13.530 -0.894 1.00 . A A . 8 ASP HB2 1 1
19 24609 1 1 17 ASP HB3 H -13.158 -13.541 -2.572 1.00 . A A . 8 ASP HB3 1 1
19 24610 1 1 17 ASP N N -10.452 -13.321 -1.937 1.00 . A A . 8 ASP N 1 1
19 24611 1 1 17 ASP O O -11.408 -14.160 0.834 1.00 . A A . 8 ASP O 1 1
19 24612 1 1 17 ASP OD1 O -11.472 -15.738 -1.173 1.00 . A A . 8 ASP OD1 1 1
19 24613 1 1 17 ASP OD2 O -13.614 -16.029 -1.736 1.00 . A A . 8 ASP OD2 1 1
19 24614 1 1 18 SER C C -11.812 -10.943 3.065 1.00 . A A . 9 SER C 1 1
19 24615 1 1 18 SER CA C -10.853 -11.906 2.363 1.00 . A A . 9 SER CA 1 1
19 24616 1 1 18 SER CB C -9.402 -11.512 2.648 1.00 . A A . 9 SER CB 1 1
19 24617 1 1 18 SER H H -11.094 -11.023 0.491 1.00 . A A . 9 SER H 1 1
19 24618 1 1 18 SER HA H -11.024 -12.928 2.698 1.00 . A A . 9 SER HA 1 1
19 24619 1 1 18 SER HB2 H -9.252 -11.435 3.725 1.00 . A A . 9 SER HB2 1 1
19 24620 1 1 18 SER HB3 H -8.736 -12.296 2.289 1.00 . A A . 9 SER HB3 1 1
19 24621 1 1 18 SER HG H -9.880 -9.780 1.767 1.00 . A A . 9 SER HG 1 1
19 24622 1 1 18 SER N N -11.119 -11.919 0.934 1.00 . A A . 9 SER N 1 1
19 24623 1 1 18 SER O O -12.041 -9.832 2.589 1.00 . A A . 9 SER O 1 1
19 24624 1 1 18 SER OG O -9.053 -10.275 2.032 1.00 . A A . 9 SER OG 1 1
19 24625 1 1 19 GLY C C -12.614 -10.065 6.231 1.00 . A A . 10 GLY C 1 1
19 24626 1 1 19 GLY CA C -13.276 -10.597 4.959 1.00 . A A . 10 GLY CA 1 1
19 24627 1 1 19 GLY H H -12.155 -12.308 4.567 1.00 . A A . 10 GLY H 1 1
19 24628 1 1 19 GLY HA2 H -13.630 -9.763 4.353 1.00 . A A . 10 GLY HA2 1 1
19 24629 1 1 19 GLY HA3 H -14.150 -11.194 5.222 1.00 . A A . 10 GLY HA3 1 1
19 24630 1 1 19 GLY N N -12.347 -11.404 4.186 1.00 . A A . 10 GLY N 1 1
19 24631 1 1 19 GLY O O -12.001 -8.998 6.218 1.00 . A A . 10 GLY O 1 1
19 24632 1 1 20 ARG C C -10.657 -10.571 8.531 1.00 . A A . 11 ARG C 1 1
19 24633 1 1 20 ARG CA C -12.182 -10.453 8.580 1.00 . A A . 11 ARG CA 1 1
19 24634 1 1 20 ARG CB C -12.719 -11.333 9.710 1.00 . A A . 11 ARG CB 1 1
19 24635 1 1 20 ARG CD C -13.461 -11.399 12.119 1.00 . A A . 11 ARG CD 1 1
19 24636 1 1 20 ARG CG C -12.934 -10.516 10.986 1.00 . A A . 11 ARG CG 1 1
19 24637 1 1 20 ARG CZ C -13.960 -11.058 14.546 1.00 . A A . 11 ARG CZ 1 1
19 24638 1 1 20 ARG H H -13.258 -11.699 7.304 1.00 . A A . 11 ARG H 1 1
19 24639 1 1 20 ARG HA H -12.490 -9.418 8.727 1.00 . A A . 11 ARG HA 1 1
19 24640 1 1 20 ARG HB2 H -13.660 -11.790 9.404 1.00 . A A . 11 ARG HB2 1 1
19 24641 1 1 20 ARG HB3 H -12.019 -12.145 9.907 1.00 . A A . 11 ARG HB3 1 1
19 24642 1 1 20 ARG HD2 H -14.351 -11.935 11.790 1.00 . A A . 11 ARG HD2 1 1
19 24643 1 1 20 ARG HD3 H -12.716 -12.149 12.384 1.00 . A A . 11 ARG HD3 1 1
19 24644 1 1 20 ARG HE H -13.872 -9.580 13.169 1.00 . A A . 11 ARG HE 1 1
19 24645 1 1 20 ARG HG2 H -11.995 -10.053 11.288 1.00 . A A . 11 ARG HG2 1 1
19 24646 1 1 20 ARG HG3 H -13.639 -9.709 10.791 1.00 . A A . 11 ARG HG3 1 1
19 24647 1 1 20 ARG HH11 H -13.636 -13.008 14.033 1.00 . A A . 11 ARG HH11 1 1
19 24648 1 1 20 ARG HH12 H -13.984 -12.738 15.708 1.00 . A A . 11 ARG HH12 1 1
19 24649 1 1 20 ARG HH21 H -14.324 -9.243 15.346 1.00 . A A . 11 ARG HH21 1 1
19 24650 1 1 20 ARG HH22 H -14.378 -10.575 16.454 1.00 . A A . 11 ARG HH22 1 1
19 24651 1 1 20 ARG N N -12.759 -10.833 7.301 1.00 . A A . 11 ARG N 1 1
19 24652 1 1 20 ARG NE N -13.782 -10.567 13.301 1.00 . A A . 11 ARG NE 1 1
19 24653 1 1 20 ARG NH1 N -13.851 -12.382 14.782 1.00 . A A . 11 ARG NH1 1 1
19 24654 1 1 20 ARG NH2 N -14.244 -10.223 15.528 1.00 . A A . 11 ARG NH2 1 1
19 24655 1 1 20 ARG O O -9.948 -9.585 8.726 1.00 . A A . 11 ARG O 1 1
19 24656 1 1 21 ALA C C -8.087 -10.896 7.449 1.00 . A A . 12 ALA C 1 1
19 24657 1 1 21 ALA CA C -8.771 -12.046 8.191 1.00 . A A . 12 ALA CA 1 1
19 24658 1 1 21 ALA CB C -8.534 -13.399 7.516 1.00 . A A . 12 ALA CB 1 1
19 24659 1 1 21 ALA H H -10.782 -12.582 8.110 1.00 . A A . 12 ALA H 1 1
19 24660 1 1 21 ALA HA H -8.386 -12.090 9.210 1.00 . A A . 12 ALA HA 1 1
19 24661 1 1 21 ALA HB1 H -7.482 -13.491 7.248 1.00 . A A . 12 ALA HB1 1 1
19 24662 1 1 21 ALA HB2 H -8.806 -14.200 8.203 1.00 . A A . 12 ALA HB2 1 1
19 24663 1 1 21 ALA HB3 H -9.146 -13.468 6.617 1.00 . A A . 12 ALA HB3 1 1
19 24664 1 1 21 ALA N N -10.198 -11.786 8.268 1.00 . A A . 12 ALA N 1 1
19 24665 1 1 21 ALA O O -6.977 -10.499 7.800 1.00 . A A . 12 ALA O 1 1
19 24666 1 1 22 ALA C C -7.605 -8.267 6.567 1.00 . A A . 13 ALA C 1 1
19 24667 1 1 22 ALA CA C -8.250 -9.299 5.640 1.00 . A A . 13 ALA CA 1 1
19 24668 1 1 22 ALA CB C -9.372 -8.698 4.791 1.00 . A A . 13 ALA CB 1 1
19 24669 1 1 22 ALA H H -9.679 -10.724 6.156 1.00 . A A . 13 ALA H 1 1
19 24670 1 1 22 ALA HA H -7.487 -9.706 4.977 1.00 . A A . 13 ALA HA 1 1
19 24671 1 1 22 ALA HB1 H -10.271 -9.306 4.894 1.00 . A A . 13 ALA HB1 1 1
19 24672 1 1 22 ALA HB2 H -9.580 -7.683 5.128 1.00 . A A . 13 ALA HB2 1 1
19 24673 1 1 22 ALA HB3 H -9.065 -8.678 3.745 1.00 . A A . 13 ALA HB3 1 1
19 24674 1 1 22 ALA N N -8.777 -10.395 6.435 1.00 . A A . 13 ALA N 1 1
19 24675 1 1 22 ALA O O -6.423 -7.956 6.428 1.00 . A A . 13 ALA O 1 1
19 24676 1 1 23 VAL C C -6.573 -7.214 8.991 1.00 . A A . 14 VAL C 1 1
19 24677 1 1 23 VAL CA C -7.931 -6.773 8.442 1.00 . A A . 14 VAL CA 1 1
19 24678 1 1 23 VAL CB C -8.976 -6.552 9.537 1.00 . A A . 14 VAL CB 1 1
19 24679 1 1 23 VAL CG1 C -8.466 -5.565 10.590 1.00 . A A . 14 VAL CG1 1 1
19 24680 1 1 23 VAL CG2 C -10.304 -6.080 8.941 1.00 . A A . 14 VAL CG2 1 1
19 24681 1 1 23 VAL H H -9.369 -8.022 7.598 1.00 . A A . 14 VAL H 1 1
19 24682 1 1 23 VAL HA H -7.804 -5.835 7.902 1.00 . A A . 14 VAL HA 1 1
19 24683 1 1 23 VAL HB H -9.151 -7.507 10.031 1.00 . A A . 14 VAL HB 1 1
19 24684 1 1 23 VAL HG11 H -7.411 -5.355 10.409 1.00 . A A . 14 VAL HG11 1 1
19 24685 1 1 23 VAL HG12 H -9.037 -4.639 10.527 1.00 . A A . 14 VAL HG12 1 1
19 24686 1 1 23 VAL HG13 H -8.585 -5.999 11.582 1.00 . A A . 14 VAL HG13 1 1
19 24687 1 1 23 VAL HG21 H -10.747 -5.326 9.593 1.00 . A A . 14 VAL HG21 1 1
19 24688 1 1 23 VAL HG22 H -10.127 -5.650 7.956 1.00 . A A . 14 VAL HG22 1 1
19 24689 1 1 23 VAL HG23 H -10.983 -6.927 8.852 1.00 . A A . 14 VAL HG23 1 1
19 24690 1 1 23 VAL N N -8.409 -7.764 7.492 1.00 . A A . 14 VAL N 1 1
19 24691 1 1 23 VAL O O -5.636 -6.419 9.050 1.00 . A A . 14 VAL O 1 1
19 24692 1 1 24 ALA C C -4.137 -8.792 8.935 1.00 . A A . 15 ALA C 1 1
19 24693 1 1 24 ALA CA C -5.281 -9.034 9.922 1.00 . A A . 15 ALA CA 1 1
19 24694 1 1 24 ALA CB C -5.483 -10.520 10.226 1.00 . A A . 15 ALA CB 1 1
19 24695 1 1 24 ALA H H -7.276 -9.119 9.328 1.00 . A A . 15 ALA H 1 1
19 24696 1 1 24 ALA HA H -5.064 -8.512 10.854 1.00 . A A . 15 ALA HA 1 1
19 24697 1 1 24 ALA HB1 H -4.797 -11.112 9.620 1.00 . A A . 15 ALA HB1 1 1
19 24698 1 1 24 ALA HB2 H -5.288 -10.705 11.282 1.00 . A A . 15 ALA HB2 1 1
19 24699 1 1 24 ALA HB3 H -6.510 -10.802 9.992 1.00 . A A . 15 ALA HB3 1 1
19 24700 1 1 24 ALA N N -6.509 -8.479 9.379 1.00 . A A . 15 ALA N 1 1
19 24701 1 1 24 ALA O O -3.055 -8.359 9.329 1.00 . A A . 15 ALA O 1 1
19 24702 1 1 25 ALA C C -3.049 -7.418 6.537 1.00 . A A . 16 ALA C 1 1
19 24703 1 1 25 ALA CA C -3.423 -8.899 6.627 1.00 . A A . 16 ALA CA 1 1
19 24704 1 1 25 ALA CB C -3.969 -9.444 5.306 1.00 . A A . 16 ALA CB 1 1
19 24705 1 1 25 ALA H H -5.299 -9.432 7.361 1.00 . A A . 16 ALA H 1 1
19 24706 1 1 25 ALA HA H -2.539 -9.473 6.905 1.00 . A A . 16 ALA HA 1 1
19 24707 1 1 25 ALA HB1 H -3.675 -8.783 4.491 1.00 . A A . 16 ALA HB1 1 1
19 24708 1 1 25 ALA HB2 H -3.564 -10.441 5.129 1.00 . A A . 16 ALA HB2 1 1
19 24709 1 1 25 ALA HB3 H -5.056 -9.498 5.356 1.00 . A A . 16 ALA HB3 1 1
19 24710 1 1 25 ALA N N -4.416 -9.081 7.673 1.00 . A A . 16 ALA N 1 1
19 24711 1 1 25 ALA O O -1.932 -7.079 6.151 1.00 . A A . 16 ALA O 1 1
19 24712 1 1 26 VAL C C -3.021 -4.712 8.116 1.00 . A A . 17 VAL C 1 1
19 24713 1 1 26 VAL CA C -3.790 -5.139 6.864 1.00 . A A . 17 VAL CA 1 1
19 24714 1 1 26 VAL CB C -5.128 -4.413 6.708 1.00 . A A . 17 VAL CB 1 1
19 24715 1 1 26 VAL CG1 C -4.945 -2.898 6.817 1.00 . A A . 17 VAL CG1 1 1
19 24716 1 1 26 VAL CG2 C -5.806 -4.791 5.389 1.00 . A A . 17 VAL CG2 1 1
19 24717 1 1 26 VAL H H -4.912 -6.860 7.212 1.00 . A A . 17 VAL H 1 1
19 24718 1 1 26 VAL HA H -3.182 -4.919 5.986 1.00 . A A . 17 VAL HA 1 1
19 24719 1 1 26 VAL HB H -5.779 -4.732 7.522 1.00 . A A . 17 VAL HB 1 1
19 24720 1 1 26 VAL HG11 H -4.104 -2.588 6.197 1.00 . A A . 17 VAL HG11 1 1
19 24721 1 1 26 VAL HG12 H -5.851 -2.398 6.475 1.00 . A A . 17 VAL HG12 1 1
19 24722 1 1 26 VAL HG13 H -4.751 -2.630 7.855 1.00 . A A . 17 VAL HG13 1 1
19 24723 1 1 26 VAL HG21 H -5.094 -4.682 4.570 1.00 . A A . 17 VAL HG21 1 1
19 24724 1 1 26 VAL HG22 H -6.147 -5.825 5.439 1.00 . A A . 17 VAL HG22 1 1
19 24725 1 1 26 VAL HG23 H -6.659 -4.134 5.218 1.00 . A A . 17 VAL HG23 1 1
19 24726 1 1 26 VAL N N -4.005 -6.576 6.899 1.00 . A A . 17 VAL N 1 1
19 24727 1 1 26 VAL O O -2.393 -3.655 8.132 1.00 . A A . 17 VAL O 1 1
19 24728 1 1 27 VAL C C -0.907 -5.470 10.196 1.00 . A A . 18 VAL C 1 1
19 24729 1 1 27 VAL CA C -2.413 -5.280 10.387 1.00 . A A . 18 VAL CA 1 1
19 24730 1 1 27 VAL CB C -2.990 -6.157 11.501 1.00 . A A . 18 VAL CB 1 1
19 24731 1 1 27 VAL CG1 C -2.200 -5.982 12.800 1.00 . A A . 18 VAL CG1 1 1
19 24732 1 1 27 VAL CG2 C -4.475 -5.861 11.717 1.00 . A A . 18 VAL CG2 1 1
19 24733 1 1 27 VAL H H -3.608 -6.415 9.112 1.00 . A A . 18 VAL H 1 1
19 24734 1 1 27 VAL HA H -2.606 -4.239 10.643 1.00 . A A . 18 VAL HA 1 1
19 24735 1 1 27 VAL HB H -2.897 -7.197 11.190 1.00 . A A . 18 VAL HB 1 1
19 24736 1 1 27 VAL HG11 H -2.889 -5.974 13.645 1.00 . A A . 18 VAL HG11 1 1
19 24737 1 1 27 VAL HG12 H -1.497 -6.807 12.911 1.00 . A A . 18 VAL HG12 1 1
19 24738 1 1 27 VAL HG13 H -1.653 -5.040 12.768 1.00 . A A . 18 VAL HG13 1 1
19 24739 1 1 27 VAL HG21 H -4.878 -5.359 10.838 1.00 . A A . 18 VAL HG21 1 1
19 24740 1 1 27 VAL HG22 H -5.012 -6.796 11.880 1.00 . A A . 18 VAL HG22 1 1
19 24741 1 1 27 VAL HG23 H -4.594 -5.218 12.589 1.00 . A A . 18 VAL HG23 1 1
19 24742 1 1 27 VAL N N -3.095 -5.557 9.134 1.00 . A A . 18 VAL N 1 1
19 24743 1 1 27 VAL O O -0.123 -4.566 10.481 1.00 . A A . 18 VAL O 1 1
19 24744 1 1 28 GLY C C 1.564 -5.821 8.769 1.00 . A A . 19 GLY C 1 1
19 24745 1 1 28 GLY CA C 0.850 -6.971 9.482 1.00 . A A . 19 GLY CA 1 1
19 24746 1 1 28 GLY H H -1.192 -7.381 9.484 1.00 . A A . 19 GLY H 1 1
19 24747 1 1 28 GLY HA2 H 1.343 -7.177 10.432 1.00 . A A . 19 GLY HA2 1 1
19 24748 1 1 28 GLY HA3 H 0.924 -7.877 8.881 1.00 . A A . 19 GLY HA3 1 1
19 24749 1 1 28 GLY N N -0.548 -6.651 9.714 1.00 . A A . 19 GLY N 1 1
19 24750 1 1 28 GLY O O 1.389 -5.626 7.568 1.00 . A A . 19 GLY O 1 1
19 24751 1 1 29 GLY C C 2.558 -2.638 9.543 1.00 . A A . 20 GLY C 1 1
19 24752 1 1 29 GLY CA C 3.096 -3.963 8.999 1.00 . A A . 20 GLY CA 1 1
19 24753 1 1 29 GLY H H 2.492 -5.254 10.518 1.00 . A A . 20 GLY H 1 1
19 24754 1 1 29 GLY HA2 H 4.152 -4.062 9.253 1.00 . A A . 20 GLY HA2 1 1
19 24755 1 1 29 GLY HA3 H 3.028 -3.968 7.911 1.00 . A A . 20 GLY HA3 1 1
19 24756 1 1 29 GLY N N 2.355 -5.089 9.541 1.00 . A A . 20 GLY N 1 1
19 24757 1 1 29 GLY O O 2.410 -1.671 8.798 1.00 . A A . 20 GLY O 1 1
19 24758 1 1 30 VAL C C 2.696 -0.269 11.213 1.00 . A A . 21 VAL C 1 1
19 24759 1 1 30 VAL CA C 1.760 -1.447 11.491 1.00 . A A . 21 VAL CA 1 1
19 24760 1 1 30 VAL CB C 1.562 -1.714 12.985 1.00 . A A . 21 VAL CB 1 1
19 24761 1 1 30 VAL CG1 C 1.147 -0.437 13.719 1.00 . A A . 21 VAL CG1 1 1
19 24762 1 1 30 VAL CG2 C 0.544 -2.833 13.212 1.00 . A A . 21 VAL CG2 1 1
19 24763 1 1 30 VAL H H 2.402 -3.428 11.438 1.00 . A A . 21 VAL H 1 1
19 24764 1 1 30 VAL HA H 0.785 -1.231 11.055 1.00 . A A . 21 VAL HA 1 1
19 24765 1 1 30 VAL HB H 2.517 -2.041 13.396 1.00 . A A . 21 VAL HB 1 1
19 24766 1 1 30 VAL HG11 H 1.370 -0.540 14.781 1.00 . A A . 21 VAL HG11 1 1
19 24767 1 1 30 VAL HG12 H 1.698 0.411 13.313 1.00 . A A . 21 VAL HG12 1 1
19 24768 1 1 30 VAL HG13 H 0.078 -0.273 13.586 1.00 . A A . 21 VAL HG13 1 1
19 24769 1 1 30 VAL HG21 H 0.852 -3.436 14.066 1.00 . A A . 21 VAL HG21 1 1
19 24770 1 1 30 VAL HG22 H -0.436 -2.398 13.409 1.00 . A A . 21 VAL HG22 1 1
19 24771 1 1 30 VAL HG23 H 0.490 -3.461 12.323 1.00 . A A . 21 VAL HG23 1 1
19 24772 1 1 30 VAL N N 2.279 -2.637 10.838 1.00 . A A . 21 VAL N 1 1
19 24773 1 1 30 VAL O O 2.326 0.669 10.508 1.00 . A A . 21 VAL O 1 1
19 24774 1 1 31 VAL C C 4.978 1.049 10.118 1.00 . A A . 22 VAL C 1 1
19 24775 1 1 31 VAL CA C 4.881 0.691 11.602 1.00 . A A . 22 VAL CA 1 1
19 24776 1 1 31 VAL CB C 6.219 0.252 12.200 1.00 . A A . 22 VAL CB 1 1
19 24777 1 1 31 VAL CG1 C 7.342 1.210 11.795 1.00 . A A . 22 VAL CG1 1 1
19 24778 1 1 31 VAL CG2 C 6.126 0.130 13.722 1.00 . A A . 22 VAL CG2 1 1
19 24779 1 1 31 VAL H H 4.183 -1.122 12.352 1.00 . A A . 22 VAL H 1 1
19 24780 1 1 31 VAL HA H 4.537 1.567 12.152 1.00 . A A . 22 VAL HA 1 1
19 24781 1 1 31 VAL HB H 6.459 -0.733 11.799 1.00 . A A . 22 VAL HB 1 1
19 24782 1 1 31 VAL HG11 H 6.911 2.159 11.474 1.00 . A A . 22 VAL HG11 1 1
19 24783 1 1 31 VAL HG12 H 8.000 1.380 12.647 1.00 . A A . 22 VAL HG12 1 1
19 24784 1 1 31 VAL HG13 H 7.913 0.775 10.975 1.00 . A A . 22 VAL HG13 1 1
19 24785 1 1 31 VAL HG21 H 5.284 0.720 14.083 1.00 . A A . 22 VAL HG21 1 1
19 24786 1 1 31 VAL HG22 H 5.980 -0.916 13.994 1.00 . A A . 22 VAL HG22 1 1
19 24787 1 1 31 VAL HG23 H 7.047 0.497 14.174 1.00 . A A . 22 VAL HG23 1 1
19 24788 1 1 31 VAL N N 3.890 -0.356 11.780 1.00 . A A . 22 VAL N 1 1
19 24789 1 1 31 VAL O O 5.052 2.224 9.762 1.00 . A A . 22 VAL O 1 1
19 24790 1 1 32 ALA C C 3.989 1.200 7.409 1.00 . A A . 23 ALA C 1 1
19 24791 1 1 32 ALA CA C 5.062 0.203 7.853 1.00 . A A . 23 ALA CA 1 1
19 24792 1 1 32 ALA CB C 4.928 -1.149 7.150 1.00 . A A . 23 ALA CB 1 1
19 24793 1 1 32 ALA H H 4.915 -0.940 9.589 1.00 . A A . 23 ALA H 1 1
19 24794 1 1 32 ALA HA H 6.045 0.618 7.632 1.00 . A A . 23 ALA HA 1 1
19 24795 1 1 32 ALA HB1 H 3.890 -1.304 6.856 1.00 . A A . 23 ALA HB1 1 1
19 24796 1 1 32 ALA HB2 H 5.563 -1.163 6.265 1.00 . A A . 23 ALA HB2 1 1
19 24797 1 1 32 ALA HB3 H 5.235 -1.944 7.830 1.00 . A A . 23 ALA HB3 1 1
19 24798 1 1 32 ALA N N 4.975 0.013 9.291 1.00 . A A . 23 ALA N 1 1
19 24799 1 1 32 ALA O O 4.270 2.118 6.641 1.00 . A A . 23 ALA O 1 1
19 24800 1 1 33 VAL C C 1.876 3.221 8.229 1.00 . A A . 24 VAL C 1 1
19 24801 1 1 33 VAL CA C 1.667 1.853 7.577 1.00 . A A . 24 VAL CA 1 1
19 24802 1 1 33 VAL CB C 0.348 1.192 7.985 1.00 . A A . 24 VAL CB 1 1
19 24803 1 1 33 VAL CG1 C -0.205 1.818 9.268 1.00 . A A . 24 VAL CG1 1 1
19 24804 1 1 33 VAL CG2 C -0.677 1.267 6.852 1.00 . A A . 24 VAL CG2 1 1
19 24805 1 1 33 VAL H H 2.562 0.236 8.537 1.00 . A A . 24 VAL H 1 1
19 24806 1 1 33 VAL HA H 1.660 1.977 6.494 1.00 . A A . 24 VAL HA 1 1
19 24807 1 1 33 VAL HB H 0.549 0.140 8.186 1.00 . A A . 24 VAL HB 1 1
19 24808 1 1 33 VAL HG11 H -0.989 1.180 9.674 1.00 . A A . 24 VAL HG11 1 1
19 24809 1 1 33 VAL HG12 H 0.598 1.917 9.999 1.00 . A A . 24 VAL HG12 1 1
19 24810 1 1 33 VAL HG13 H -0.616 2.802 9.043 1.00 . A A . 24 VAL HG13 1 1
19 24811 1 1 33 VAL HG21 H -0.192 1.022 5.907 1.00 . A A . 24 VAL HG21 1 1
19 24812 1 1 33 VAL HG22 H -1.481 0.557 7.043 1.00 . A A . 24 VAL HG22 1 1
19 24813 1 1 33 VAL HG23 H -1.087 2.276 6.799 1.00 . A A . 24 VAL HG23 1 1
19 24814 1 1 33 VAL N N 2.782 0.985 7.912 1.00 . A A . 24 VAL N 1 1
19 24815 1 1 33 VAL O O 1.376 4.231 7.736 1.00 . A A . 24 VAL O 1 1
19 24816 1 1 34 GLY C C 3.802 5.363 9.233 1.00 . A A . 25 GLY C 1 1
19 24817 1 1 34 GLY CA C 2.899 4.438 10.052 1.00 . A A . 25 GLY CA 1 1
19 24818 1 1 34 GLY H H 3.021 2.384 9.722 1.00 . A A . 25 GLY H 1 1
19 24819 1 1 34 GLY HA2 H 1.966 4.949 10.286 1.00 . A A . 25 GLY HA2 1 1
19 24820 1 1 34 GLY HA3 H 3.380 4.201 11.001 1.00 . A A . 25 GLY HA3 1 1
19 24821 1 1 34 GLY N N 2.617 3.210 9.328 1.00 . A A . 25 GLY N 1 1
19 24822 1 1 34 GLY O O 3.448 6.512 8.975 1.00 . A A . 25 GLY O 1 1
19 24823 1 1 35 THR C C 5.289 6.004 6.726 1.00 . A A . 26 THR C 1 1
19 24824 1 1 35 THR CA C 5.907 5.589 8.063 1.00 . A A . 26 THR CA 1 1
19 24825 1 1 35 THR CB C 7.174 4.746 7.911 1.00 . A A . 26 THR CB 1 1
19 24826 1 1 35 THR CG2 C 8.190 5.380 6.959 1.00 . A A . 26 THR CG2 1 1
19 24827 1 1 35 THR H H 5.231 3.891 9.062 1.00 . A A . 26 THR H 1 1
19 24828 1 1 35 THR HA H 6.142 6.506 8.604 1.00 . A A . 26 THR HA 1 1
19 24829 1 1 35 THR HB H 6.931 3.730 7.600 1.00 . A A . 26 THR HB 1 1
19 24830 1 1 35 THR HG1 H 8.535 4.151 9.253 1.00 . A A . 26 THR HG1 1 1
19 24831 1 1 35 THR HG21 H 9.195 5.068 7.240 1.00 . A A . 26 THR HG21 1 1
19 24832 1 1 35 THR HG22 H 7.981 5.059 5.939 1.00 . A A . 26 THR HG22 1 1
19 24833 1 1 35 THR HG23 H 8.116 6.466 7.020 1.00 . A A . 26 THR HG23 1 1
19 24834 1 1 35 THR N N 4.951 4.826 8.847 1.00 . A A . 26 THR N 1 1
19 24835 1 1 35 THR O O 5.386 7.163 6.327 1.00 . A A . 26 THR O 1 1
19 24836 1 1 35 THR OG1 O 7.800 4.826 9.189 1.00 . A A . 26 THR OG1 1 1
19 24837 1 1 36 VAL C C 3.047 6.443 4.928 1.00 . A A . 27 VAL C 1 1
19 24838 1 1 36 VAL CA C 4.036 5.283 4.787 1.00 . A A . 27 VAL CA 1 1
19 24839 1 1 36 VAL CB C 3.383 4.001 4.267 1.00 . A A . 27 VAL CB 1 1
19 24840 1 1 36 VAL CG1 C 2.617 4.263 2.969 1.00 . A A . 27 VAL CG1 1 1
19 24841 1 1 36 VAL CG2 C 4.423 2.895 4.076 1.00 . A A . 27 VAL CG2 1 1
19 24842 1 1 36 VAL H H 4.595 4.093 6.403 1.00 . A A . 27 VAL H 1 1
19 24843 1 1 36 VAL HA H 4.818 5.572 4.085 1.00 . A A . 27 VAL HA 1 1
19 24844 1 1 36 VAL HB H 2.668 3.662 5.016 1.00 . A A . 27 VAL HB 1 1
19 24845 1 1 36 VAL HG11 H 1.634 3.795 3.027 1.00 . A A . 27 VAL HG11 1 1
19 24846 1 1 36 VAL HG12 H 2.500 5.337 2.827 1.00 . A A . 27 VAL HG12 1 1
19 24847 1 1 36 VAL HG13 H 3.170 3.843 2.129 1.00 . A A . 27 VAL HG13 1 1
19 24848 1 1 36 VAL HG21 H 5.308 3.122 4.671 1.00 . A A . 27 VAL HG21 1 1
19 24849 1 1 36 VAL HG22 H 4.003 1.942 4.398 1.00 . A A . 27 VAL HG22 1 1
19 24850 1 1 36 VAL HG23 H 4.699 2.834 3.023 1.00 . A A . 27 VAL HG23 1 1
19 24851 1 1 36 VAL N N 4.669 5.034 6.071 1.00 . A A . 27 VAL N 1 1
19 24852 1 1 36 VAL O O 3.064 7.378 4.129 1.00 . A A . 27 VAL O 1 1
19 24853 1 1 37 LEU C C 1.920 8.711 6.431 1.00 . A A . 28 LEU C 1 1
19 24854 1 1 37 LEU CA C 1.215 7.372 6.205 1.00 . A A . 28 LEU CA 1 1
19 24855 1 1 37 LEU CB C 0.299 6.957 7.357 1.00 . A A . 28 LEU CB 1 1
19 24856 1 1 37 LEU CD1 C -1.994 7.765 6.688 1.00 . A A . 28 LEU CD1 1 1
19 24857 1 1 37 LEU CD2 C -1.312 7.743 9.131 1.00 . A A . 28 LEU CD2 1 1
19 24858 1 1 37 LEU CG C -0.844 7.919 7.685 1.00 . A A . 28 LEU CG 1 1
19 24859 1 1 37 LEU H H 2.202 5.579 6.594 1.00 . A A . 28 LEU H 1 1
19 24860 1 1 37 LEU HA H 0.594 7.455 5.313 1.00 . A A . 28 LEU HA 1 1
19 24861 1 1 37 LEU HB2 H -0.130 5.982 7.121 1.00 . A A . 28 LEU HB2 1 1
19 24862 1 1 37 LEU HB3 H 0.908 6.829 8.252 1.00 . A A . 28 LEU HB3 1 1
19 24863 1 1 37 LEU HD11 H -1.757 6.971 5.980 1.00 . A A . 28 LEU HD11 1 1
19 24864 1 1 37 LEU HD12 H -2.909 7.513 7.224 1.00 . A A . 28 LEU HD12 1 1
19 24865 1 1 37 LEU HD13 H -2.136 8.702 6.149 1.00 . A A . 28 LEU HD13 1 1
19 24866 1 1 37 LEU HD21 H -1.254 6.690 9.406 1.00 . A A . 28 LEU HD21 1 1
19 24867 1 1 37 LEU HD22 H -0.673 8.327 9.794 1.00 . A A . 28 LEU HD22 1 1
19 24868 1 1 37 LEU HD23 H -2.342 8.086 9.224 1.00 . A A . 28 LEU HD23 1 1
19 24869 1 1 37 LEU HG H -0.470 8.939 7.590 1.00 . A A . 28 LEU HG 1 1
19 24870 1 1 37 LEU N N 2.209 6.343 5.949 1.00 . A A . 28 LEU N 1 1
19 24871 1 1 37 LEU O O 1.671 9.677 5.712 1.00 . A A . 28 LEU O 1 1
19 24872 1 1 38 VAL C C 4.019 10.591 6.474 1.00 . A A . 29 VAL C 1 1
19 24873 1 1 38 VAL CA C 3.529 9.930 7.764 1.00 . A A . 29 VAL CA 1 1
19 24874 1 1 38 VAL CB C 4.665 9.595 8.733 1.00 . A A . 29 VAL CB 1 1
19 24875 1 1 38 VAL CG1 C 5.666 10.749 8.824 1.00 . A A . 29 VAL CG1 1 1
19 24876 1 1 38 VAL CG2 C 4.117 9.233 10.115 1.00 . A A . 29 VAL CG2 1 1
19 24877 1 1 38 VAL H H 2.984 7.935 8.014 1.00 . A A . 29 VAL H 1 1
19 24878 1 1 38 VAL HA H 2.844 10.610 8.269 1.00 . A A . 29 VAL HA 1 1
19 24879 1 1 38 VAL HB H 5.192 8.724 8.343 1.00 . A A . 29 VAL HB 1 1
19 24880 1 1 38 VAL HG11 H 6.492 10.462 9.475 1.00 . A A . 29 VAL HG11 1 1
19 24881 1 1 38 VAL HG12 H 6.049 10.976 7.830 1.00 . A A . 29 VAL HG12 1 1
19 24882 1 1 38 VAL HG13 H 5.169 11.629 9.233 1.00 . A A . 29 VAL HG13 1 1
19 24883 1 1 38 VAL HG21 H 4.161 8.153 10.252 1.00 . A A . 29 VAL HG21 1 1
19 24884 1 1 38 VAL HG22 H 4.718 9.721 10.883 1.00 . A A . 29 VAL HG22 1 1
19 24885 1 1 38 VAL HG23 H 3.083 9.568 10.196 1.00 . A A . 29 VAL HG23 1 1
19 24886 1 1 38 VAL N N 2.787 8.725 7.434 1.00 . A A . 29 VAL N 1 1
19 24887 1 1 38 VAL O O 4.045 11.817 6.372 1.00 . A A . 29 VAL O 1 1
19 24888 1 1 39 ALA C C 3.718 10.838 3.453 1.00 . A A . 30 ALA C 1 1
19 24889 1 1 39 ALA CA C 4.883 10.239 4.243 1.00 . A A . 30 ALA CA 1 1
19 24890 1 1 39 ALA CB C 5.572 9.099 3.491 1.00 . A A . 30 ALA CB 1 1
19 24891 1 1 39 ALA H H 4.371 8.755 5.613 1.00 . A A . 30 ALA H 1 1
19 24892 1 1 39 ALA HA H 5.615 11.020 4.444 1.00 . A A . 30 ALA HA 1 1
19 24893 1 1 39 ALA HB1 H 5.164 8.144 3.823 1.00 . A A . 30 ALA HB1 1 1
19 24894 1 1 39 ALA HB2 H 5.401 9.214 2.420 1.00 . A A . 30 ALA HB2 1 1
19 24895 1 1 39 ALA HB3 H 6.643 9.126 3.692 1.00 . A A . 30 ALA HB3 1 1
19 24896 1 1 39 ALA N N 4.395 9.751 5.522 1.00 . A A . 30 ALA N 1 1
19 24897 1 1 39 ALA O O 3.788 11.983 3.010 1.00 . A A . 30 ALA O 1 1
19 24898 1 1 40 LEU C C 1.082 11.862 3.063 1.00 . A A . 31 LEU C 1 1
19 24899 1 1 40 LEU CA C 1.496 10.473 2.571 1.00 . A A . 31 LEU CA 1 1
19 24900 1 1 40 LEU CB C 0.383 9.428 2.674 1.00 . A A . 31 LEU CB 1 1
19 24901 1 1 40 LEU CD1 C -0.060 8.063 0.601 1.00 . A A . 31 LEU CD1 1 1
19 24902 1 1 40 LEU CD2 C -1.979 9.181 1.826 1.00 . A A . 31 LEU CD2 1 1
19 24903 1 1 40 LEU CG C -0.502 9.265 1.437 1.00 . A A . 31 LEU CG 1 1
19 24904 1 1 40 LEU H H 2.625 9.106 3.663 1.00 . A A . 31 LEU H 1 1
19 24905 1 1 40 LEU HA H 1.771 10.548 1.519 1.00 . A A . 31 LEU HA 1 1
19 24906 1 1 40 LEU HB2 H 0.838 8.464 2.900 1.00 . A A . 31 LEU HB2 1 1
19 24907 1 1 40 LEU HB3 H -0.253 9.686 3.520 1.00 . A A . 31 LEU HB3 1 1
19 24908 1 1 40 LEU HD11 H 0.359 8.411 -0.344 1.00 . A A . 31 LEU HD11 1 1
19 24909 1 1 40 LEU HD12 H 0.696 7.498 1.147 1.00 . A A . 31 LEU HD12 1 1
19 24910 1 1 40 LEU HD13 H -0.919 7.422 0.403 1.00 . A A . 31 LEU HD13 1 1
19 24911 1 1 40 LEU HD21 H -2.586 9.075 0.927 1.00 . A A . 31 LEU HD21 1 1
19 24912 1 1 40 LEU HD22 H -2.135 8.318 2.474 1.00 . A A . 31 LEU HD22 1 1
19 24913 1 1 40 LEU HD23 H -2.268 10.089 2.355 1.00 . A A . 31 LEU HD23 1 1
19 24914 1 1 40 LEU HG H -0.384 10.152 0.813 1.00 . A A . 31 LEU HG 1 1
19 24915 1 1 40 LEU N N 2.674 10.036 3.300 1.00 . A A . 31 LEU N 1 1
19 24916 1 1 40 LEU O O 1.037 12.813 2.284 1.00 . A A . 31 LEU O 1 1
19 24917 1 1 41 SER C C 1.552 14.179 4.952 1.00 . A A . 32 SER C 1 1
19 24918 1 1 41 SER CA C 0.384 13.191 4.959 1.00 . A A . 32 SER CA 1 1
19 24919 1 1 41 SER CB C -0.121 12.976 6.387 1.00 . A A . 32 SER CB 1 1
19 24920 1 1 41 SER H H 0.831 11.157 4.980 1.00 . A A . 32 SER H 1 1
19 24921 1 1 41 SER HA H -0.433 13.559 4.338 1.00 . A A . 32 SER HA 1 1
19 24922 1 1 41 SER HB2 H -0.865 12.180 6.393 1.00 . A A . 32 SER HB2 1 1
19 24923 1 1 41 SER HB3 H 0.705 12.645 7.017 1.00 . A A . 32 SER HB3 1 1
19 24924 1 1 41 SER HG H -1.469 13.929 7.519 1.00 . A A . 32 SER HG 1 1
19 24925 1 1 41 SER N N 0.792 11.935 4.353 1.00 . A A . 32 SER N 1 1
19 24926 1 1 41 SER O O 1.557 15.134 4.176 1.00 . A A . 32 SER O 1 1
19 24927 1 1 41 SER OG O -0.690 14.161 6.936 1.00 . A A . 32 SER OG 1 1
19 24928 1 1 42 ALA C C 4.779 14.243 4.997 1.00 . A A . 33 ALA C 1 1
19 24929 1 1 42 ALA CA C 3.685 14.770 5.928 1.00 . A A . 33 ALA CA 1 1
19 24930 1 1 42 ALA CB C 4.142 14.835 7.386 1.00 . A A . 33 ALA CB 1 1
19 24931 1 1 42 ALA H H 2.502 13.137 6.451 1.00 . A A . 33 ALA H 1 1
19 24932 1 1 42 ALA HA H 3.395 15.770 5.606 1.00 . A A . 33 ALA HA 1 1
19 24933 1 1 42 ALA HB1 H 3.564 14.126 7.980 1.00 . A A . 33 ALA HB1 1 1
19 24934 1 1 42 ALA HB2 H 5.200 14.582 7.447 1.00 . A A . 33 ALA HB2 1 1
19 24935 1 1 42 ALA HB3 H 3.986 15.843 7.771 1.00 . A A . 33 ALA HB3 1 1
19 24936 1 1 42 ALA N N 2.514 13.916 5.824 1.00 . A A . 33 ALA N 1 1
19 24937 1 1 42 ALA O O 5.565 13.380 5.383 1.00 . A A . 33 ALA O 1 1
19 24938 1 1 43 MET C C 7.110 15.102 3.024 1.00 . A A . 34 MET C 1 1
19 24939 1 1 43 MET CA C 5.779 14.382 2.799 1.00 . A A . 34 MET CA 1 1
19 24940 1 1 43 MET CB C 5.256 14.701 1.397 1.00 . A A . 34 MET CB 1 1
19 24941 1 1 43 MET CE C 6.001 13.649 -2.385 1.00 . A A . 34 MET CE 1 1
19 24942 1 1 43 MET CG C 5.943 13.831 0.344 1.00 . A A . 34 MET CG 1 1
19 24943 1 1 43 MET H H 4.151 15.488 3.482 1.00 . A A . 34 MET H 1 1
19 24944 1 1 43 MET HA H 5.910 13.309 2.938 1.00 . A A . 34 MET HA 1 1
19 24945 1 1 43 MET HB2 H 4.178 14.539 1.362 1.00 . A A . 34 MET HB2 1 1
19 24946 1 1 43 MET HB3 H 5.427 15.754 1.172 1.00 . A A . 34 MET HB3 1 1
19 24947 1 1 43 MET HE1 H 5.508 13.347 -3.309 1.00 . A A . 34 MET HE1 1 1
19 24948 1 1 43 MET HE2 H 6.359 14.673 -2.482 1.00 . A A . 34 MET HE2 1 1
19 24949 1 1 43 MET HE3 H 6.843 12.986 -2.189 1.00 . A A . 34 MET HE3 1 1
19 24950 1 1 43 MET HG2 H 6.855 14.317 -0.004 1.00 . A A . 34 MET HG2 1 1
19 24951 1 1 43 MET HG3 H 6.238 12.878 0.783 1.00 . A A . 34 MET HG3 1 1
19 24952 1 1 43 MET N N 4.794 14.786 3.788 1.00 . A A . 34 MET N 1 1
19 24953 1 1 43 MET O O 7.680 15.666 2.091 1.00 . A A . 34 MET O 1 1
19 24954 1 1 43 MET SD S 4.840 13.551 -1.032 1.00 . A A . 34 MET SD 1 1
19 24955 1 1 44 GLY C C 8.584 17.141 5.094 1.00 . A A . 35 GLY C 1 1
19 24956 1 1 44 GLY CA C 8.819 15.703 4.626 1.00 . A A . 35 GLY CA 1 1
19 24957 1 1 44 GLY H H 7.096 14.600 5.020 1.00 . A A . 35 GLY H 1 1
19 24958 1 1 44 GLY HA2 H 9.309 15.135 5.418 1.00 . A A . 35 GLY HA2 1 1
19 24959 1 1 44 GLY HA3 H 9.492 15.700 3.769 1.00 . A A . 35 GLY HA3 1 1
19 24960 1 1 44 GLY N N 7.566 15.061 4.267 1.00 . A A . 35 GLY N 1 1
19 24961 1 1 44 GLY O O 9.223 18.069 4.602 1.00 . A A . 35 GLY O 1 1
19 24962 1 1 45 PHE C C 6.294 18.478 7.690 1.00 . A A . 36 PHE C 1 1
19 24963 1 1 45 PHE CA C 7.338 18.588 6.577 1.00 . A A . 36 PHE CA 1 1
19 24964 1 1 45 PHE CB C 6.755 19.413 5.427 1.00 . A A . 36 PHE CB 1 1
19 24965 1 1 45 PHE CD1 C 7.936 21.592 5.784 1.00 . A A . 36 PHE CD1 1 1
19 24966 1 1 45 PHE CD2 C 8.197 20.518 3.704 1.00 . A A . 36 PHE CD2 1 1
19 24967 1 1 45 PHE CE1 C 8.779 22.647 5.344 1.00 . A A . 36 PHE CE1 1 1
19 24968 1 1 45 PHE CE2 C 9.040 21.573 3.264 1.00 . A A . 36 PHE CE2 1 1
19 24969 1 1 45 PHE CG C 7.663 20.550 4.954 1.00 . A A . 36 PHE CG 1 1
19 24970 1 1 45 PHE CZ C 9.313 22.615 4.094 1.00 . A A . 36 PHE CZ 1 1
19 24971 1 1 45 PHE H H 7.150 16.519 6.433 1.00 . A A . 36 PHE H 1 1
19 24972 1 1 45 PHE HA H 8.257 19.010 6.984 1.00 . A A . 36 PHE HA 1 1
19 24973 1 1 45 PHE HB2 H 6.551 18.751 4.586 1.00 . A A . 36 PHE HB2 1 1
19 24974 1 1 45 PHE HB3 H 5.800 19.832 5.743 1.00 . A A . 36 PHE HB3 1 1
19 24975 1 1 45 PHE HD1 H 7.508 21.618 6.786 1.00 . A A . 36 PHE HD1 1 1
19 24976 1 1 45 PHE HD2 H 7.978 19.682 3.039 1.00 . A A . 36 PHE HD2 1 1
19 24977 1 1 45 PHE HE1 H 8.998 23.483 6.009 1.00 . A A . 36 PHE HE1 1 1
19 24978 1 1 45 PHE HE2 H 9.468 21.547 2.262 1.00 . A A . 36 PHE HE2 1 1
19 24979 1 1 45 PHE HZ H 9.960 23.425 3.756 1.00 . A A . 36 PHE HZ 1 1
19 24980 1 1 45 PHE N N 7.665 17.279 6.038 1.00 . A A . 36 PHE N 1 1
19 24981 1 1 45 PHE O O 5.948 17.376 8.114 1.00 . A A . 36 PHE O 1 1
19 24982 1 1 46 THR C C 3.543 18.972 8.742 1.00 . A A . 37 THR C 1 1
19 24983 1 1 46 THR CA C 4.823 19.681 9.187 1.00 . A A . 37 THR CA 1 1
19 24984 1 1 46 THR CB C 4.605 21.147 9.567 1.00 . A A . 37 THR CB 1 1
19 24985 1 1 46 THR CG2 C 3.687 21.876 8.584 1.00 . A A . 37 THR CG2 1 1
19 24986 1 1 46 THR H H 6.108 20.526 7.781 1.00 . A A . 37 THR H 1 1
19 24987 1 1 46 THR HA H 5.208 19.135 10.048 1.00 . A A . 37 THR HA 1 1
19 24988 1 1 46 THR HB H 5.557 21.668 9.670 1.00 . A A . 37 THR HB 1 1
19 24989 1 1 46 THR HG1 H 4.336 21.549 11.508 1.00 . A A . 37 THR HG1 1 1
19 24990 1 1 46 THR HG21 H 3.497 21.237 7.722 1.00 . A A . 37 THR HG21 1 1
19 24991 1 1 46 THR HG22 H 2.743 22.113 9.076 1.00 . A A . 37 THR HG22 1 1
19 24992 1 1 46 THR HG23 H 4.166 22.798 8.255 1.00 . A A . 37 THR HG23 1 1
19 24993 1 1 46 THR N N 5.821 19.634 8.131 1.00 . A A . 37 THR N 1 1
19 24994 1 1 46 THR O O 3.592 18.037 7.944 1.00 . A A . 37 THR O 1 1
19 24995 1 1 46 THR OG1 O 3.846 21.084 10.771 1.00 . A A . 37 THR OG1 1 1
19 24996 1 1 47 SER C C 0.125 19.171 10.054 1.00 . A A . 38 SER C 1 1
19 24997 1 1 47 SER CA C 1.135 18.866 8.946 1.00 . A A . 38 SER CA 1 1
19 24998 1 1 47 SER CB C 1.246 17.356 8.730 1.00 . A A . 38 SER CB 1 1
19 24999 1 1 47 SER H H 2.395 20.204 9.926 1.00 . A A . 38 SER H 1 1
19 25000 1 1 47 SER HA H 0.836 19.345 8.013 1.00 . A A . 38 SER HA 1 1
19 25001 1 1 47 SER HB2 H 1.410 17.152 7.672 1.00 . A A . 38 SER HB2 1 1
19 25002 1 1 47 SER HB3 H 2.115 16.976 9.266 1.00 . A A . 38 SER HB3 1 1
19 25003 1 1 47 SER HG H 0.205 16.344 10.107 1.00 . A A . 38 SER HG 1 1
19 25004 1 1 47 SER N N 2.427 19.444 9.278 1.00 . A A . 38 SER N 1 1
19 25005 1 1 47 SER O O -1.081 19.187 9.813 1.00 . A A . 38 SER O 1 1
19 25006 1 1 47 SER OG O 0.079 16.666 9.169 1.00 . A A . 38 SER OG 1 1
19 25007 1 1 48 VAL C C -1.074 20.910 12.063 1.00 . A A . 39 VAL C 1 1
19 25008 1 1 48 VAL CA C -0.184 19.709 12.392 1.00 . A A . 39 VAL CA 1 1
19 25009 1 1 48 VAL CB C 0.683 19.929 13.633 1.00 . A A . 39 VAL CB 1 1
19 25010 1 1 48 VAL CG1 C -0.137 20.533 14.775 1.00 . A A . 39 VAL CG1 1 1
19 25011 1 1 48 VAL CG2 C 1.356 18.626 14.069 1.00 . A A . 39 VAL CG2 1 1
19 25012 1 1 48 VAL H H 1.637 19.391 11.433 1.00 . A A . 39 VAL H 1 1
19 25013 1 1 48 VAL HA H -0.819 18.842 12.573 1.00 . A A . 39 VAL HA 1 1
19 25014 1 1 48 VAL HB H 1.467 20.640 13.371 1.00 . A A . 39 VAL HB 1 1
19 25015 1 1 48 VAL HG11 H 0.293 20.230 15.730 1.00 . A A . 39 VAL HG11 1 1
19 25016 1 1 48 VAL HG12 H -0.122 21.620 14.698 1.00 . A A . 39 VAL HG12 1 1
19 25017 1 1 48 VAL HG13 H -1.165 20.178 14.710 1.00 . A A . 39 VAL HG13 1 1
19 25018 1 1 48 VAL HG21 H 1.340 17.915 13.244 1.00 . A A . 39 VAL HG21 1 1
19 25019 1 1 48 VAL HG22 H 2.388 18.829 14.355 1.00 . A A . 39 VAL HG22 1 1
19 25020 1 1 48 VAL HG23 H 0.819 18.207 14.920 1.00 . A A . 39 VAL HG23 1 1
19 25021 1 1 48 VAL N N 0.655 19.406 11.246 1.00 . A A . 39 VAL N 1 1
19 25022 1 1 48 VAL O O -2.277 20.758 11.857 1.00 . A A . 39 VAL O 1 1
19 25023 1 1 49 GLY C C -2.278 23.051 10.705 1.00 . A A . 40 GLY C 1 1
19 25024 1 1 49 GLY CA C -1.166 23.303 11.725 1.00 . A A . 40 GLY CA 1 1
19 25025 1 1 49 GLY H H 0.532 22.192 12.194 1.00 . A A . 40 GLY H 1 1
19 25026 1 1 49 GLY HA2 H -1.594 23.711 12.641 1.00 . A A . 40 GLY HA2 1 1
19 25027 1 1 49 GLY HA3 H -0.474 24.050 11.337 1.00 . A A . 40 GLY HA3 1 1
19 25028 1 1 49 GLY N N -0.447 22.077 12.025 1.00 . A A . 40 GLY N 1 1
19 25029 1 1 49 GLY O O -3.460 23.129 11.037 1.00 . A A . 40 GLY O 1 1
19 25030 1 1 50 ILE C C -3.956 21.637 8.952 1.00 . A A . 41 ILE C 1 1
19 25031 1 1 50 ILE CA C -2.806 22.490 8.412 1.00 . A A . 41 ILE CA 1 1
19 25032 1 1 50 ILE CB C -2.093 21.870 7.209 1.00 . A A . 41 ILE CB 1 1
19 25033 1 1 50 ILE CD1 C -0.805 19.875 6.362 1.00 . A A . 41 ILE CD1 1 1
19 25034 1 1 50 ILE CG1 C -1.424 20.548 7.589 1.00 . A A . 41 ILE CG1 1 1
19 25035 1 1 50 ILE CG2 C -1.102 22.858 6.590 1.00 . A A . 41 ILE CG2 1 1
19 25036 1 1 50 ILE H H -0.897 22.692 9.221 1.00 . A A . 41 ILE H 1 1
19 25037 1 1 50 ILE HA H -3.210 23.449 8.089 1.00 . A A . 41 ILE HA 1 1
19 25038 1 1 50 ILE HB H -2.840 21.646 6.447 1.00 . A A . 41 ILE HB 1 1
19 25039 1 1 50 ILE HD11 H -1.447 20.035 5.496 1.00 . A A . 41 ILE HD11 1 1
19 25040 1 1 50 ILE HD12 H 0.178 20.304 6.169 1.00 . A A . 41 ILE HD12 1 1
19 25041 1 1 50 ILE HD13 H -0.704 18.805 6.547 1.00 . A A . 41 ILE HD13 1 1
19 25042 1 1 50 ILE HG12 H -0.652 20.729 8.337 1.00 . A A . 41 ILE HG12 1 1
19 25043 1 1 50 ILE HG13 H -2.158 19.882 8.042 1.00 . A A . 41 ILE HG13 1 1
19 25044 1 1 50 ILE HG21 H -1.555 23.848 6.546 1.00 . A A . 41 ILE HG21 1 1
19 25045 1 1 50 ILE HG22 H -0.200 22.898 7.202 1.00 . A A . 41 ILE HG22 1 1
19 25046 1 1 50 ILE HG23 H -0.843 22.531 5.583 1.00 . A A . 41 ILE HG23 1 1
19 25047 1 1 50 ILE N N -1.860 22.754 9.483 1.00 . A A . 41 ILE N 1 1
19 25048 1 1 50 ILE O O -5.124 21.938 8.709 1.00 . A A . 41 ILE O 1 1
19 25049 1 1 51 ALA C C -5.614 20.509 11.016 1.00 . A A . 42 ALA C 1 1
19 25050 1 1 51 ALA CA C -4.571 19.692 10.251 1.00 . A A . 42 ALA CA 1 1
19 25051 1 1 51 ALA CB C -3.868 18.664 11.140 1.00 . A A . 42 ALA CB 1 1
19 25052 1 1 51 ALA H H -2.633 20.353 9.868 1.00 . A A . 42 ALA H 1 1
19 25053 1 1 51 ALA HA H -5.062 19.168 9.430 1.00 . A A . 42 ALA HA 1 1
19 25054 1 1 51 ALA HB1 H -4.135 17.659 10.815 1.00 . A A . 42 ALA HB1 1 1
19 25055 1 1 51 ALA HB2 H -2.789 18.796 11.064 1.00 . A A . 42 ALA HB2 1 1
19 25056 1 1 51 ALA HB3 H -4.180 18.806 12.175 1.00 . A A . 42 ALA HB3 1 1
19 25057 1 1 51 ALA N N -3.585 20.590 9.674 1.00 . A A . 42 ALA N 1 1
19 25058 1 1 51 ALA O O -6.814 20.355 10.793 1.00 . A A . 42 ALA O 1 1
19 25059 1 1 52 ALA C C -6.859 23.056 11.773 1.00 . A A . 43 ALA C 1 1
19 25060 1 1 52 ALA CA C -5.992 22.202 12.700 1.00 . A A . 43 ALA CA 1 1
19 25061 1 1 52 ALA CB C -5.151 23.051 13.656 1.00 . A A . 43 ALA CB 1 1
19 25062 1 1 52 ALA H H -4.141 21.480 12.076 1.00 . A A . 43 ALA H 1 1
19 25063 1 1 52 ALA HA H -6.637 21.548 13.287 1.00 . A A . 43 ALA HA 1 1
19 25064 1 1 52 ALA HB1 H -4.271 23.424 13.131 1.00 . A A . 43 ALA HB1 1 1
19 25065 1 1 52 ALA HB2 H -5.745 23.891 14.014 1.00 . A A . 43 ALA HB2 1 1
19 25066 1 1 52 ALA HB3 H -4.837 22.440 14.503 1.00 . A A . 43 ALA HB3 1 1
19 25067 1 1 52 ALA N N -5.118 21.361 11.901 1.00 . A A . 43 ALA N 1 1
19 25068 1 1 52 ALA O O -7.995 23.388 12.110 1.00 . A A . 43 ALA O 1 1
19 25069 1 1 53 SER C C -8.122 23.378 9.003 1.00 . A A . 44 SER C 1 1
19 25070 1 1 53 SER CA C -6.998 24.195 9.644 1.00 . A A . 44 SER CA 1 1
19 25071 1 1 53 SER CB C -6.043 24.719 8.569 1.00 . A A . 44 SER CB 1 1
19 25072 1 1 53 SER H H -5.367 23.112 10.356 1.00 . A A . 44 SER H 1 1
19 25073 1 1 53 SER HA H -7.408 25.035 10.205 1.00 . A A . 44 SER HA 1 1
19 25074 1 1 53 SER HB2 H -5.122 24.136 8.587 1.00 . A A . 44 SER HB2 1 1
19 25075 1 1 53 SER HB3 H -6.491 24.576 7.586 1.00 . A A . 44 SER HB3 1 1
19 25076 1 1 53 SER HG H -6.467 26.665 8.377 1.00 . A A . 44 SER HG 1 1
19 25077 1 1 53 SER N N -6.291 23.387 10.623 1.00 . A A . 44 SER N 1 1
19 25078 1 1 53 SER O O -9.213 23.894 8.768 1.00 . A A . 44 SER O 1 1
19 25079 1 1 53 SER OG O -5.735 26.098 8.754 1.00 . A A . 44 SER OG 1 1
19 25080 1 1 54 SER C C -9.896 20.896 9.131 1.00 . A A . 45 SER C 1 1
19 25081 1 1 54 SER CA C -8.786 21.223 8.130 1.00 . A A . 45 SER CA 1 1
19 25082 1 1 54 SER CB C -8.118 19.937 7.639 1.00 . A A . 45 SER CB 1 1
19 25083 1 1 54 SER H H -6.925 21.704 8.933 1.00 . A A . 45 SER H 1 1
19 25084 1 1 54 SER HA H -9.188 21.771 7.278 1.00 . A A . 45 SER HA 1 1
19 25085 1 1 54 SER HB2 H -7.081 19.916 7.973 1.00 . A A . 45 SER HB2 1 1
19 25086 1 1 54 SER HB3 H -8.615 19.076 8.088 1.00 . A A . 45 SER HB3 1 1
19 25087 1 1 54 SER HG H -7.775 18.944 5.936 1.00 . A A . 45 SER HG 1 1
19 25088 1 1 54 SER N N -7.816 22.116 8.739 1.00 . A A . 45 SER N 1 1
19 25089 1 1 54 SER O O -11.066 21.186 8.883 1.00 . A A . 45 SER O 1 1
19 25090 1 1 54 SER OG O -8.161 19.821 6.219 1.00 . A A . 45 SER OG 1 1
19 25091 1 1 55 ILE C C -11.282 21.147 11.652 1.00 . A A . 46 ILE C 1 1
19 25092 1 1 55 ILE CA C -10.437 19.927 11.280 1.00 . A A . 46 ILE CA 1 1
19 25093 1 1 55 ILE CB C -9.708 19.298 12.469 1.00 . A A . 46 ILE CB 1 1
19 25094 1 1 55 ILE CD1 C -10.677 17.031 12.999 1.00 . A A . 46 ILE CD1 1 1
19 25095 1 1 55 ILE CG1 C -10.679 18.518 13.358 1.00 . A A . 46 ILE CG1 1 1
19 25096 1 1 55 ILE CG2 C -8.932 20.355 13.258 1.00 . A A . 46 ILE CG2 1 1
19 25097 1 1 55 ILE H H -8.538 20.064 10.435 1.00 . A A . 46 ILE H 1 1
19 25098 1 1 55 ILE HA H -11.096 19.164 10.866 1.00 . A A . 46 ILE HA 1 1
19 25099 1 1 55 ILE HB H -8.979 18.584 12.084 1.00 . A A . 46 ILE HB 1 1
19 25100 1 1 55 ILE HD11 H -10.368 16.448 13.867 1.00 . A A . 46 ILE HD11 1 1
19 25101 1 1 55 ILE HD12 H -11.680 16.729 12.696 1.00 . A A . 46 ILE HD12 1 1
19 25102 1 1 55 ILE HD13 H -9.982 16.856 12.178 1.00 . A A . 46 ILE HD13 1 1
19 25103 1 1 55 ILE HG12 H -10.401 18.644 14.404 1.00 . A A . 46 ILE HG12 1 1
19 25104 1 1 55 ILE HG13 H -11.685 18.922 13.244 1.00 . A A . 46 ILE HG13 1 1
19 25105 1 1 55 ILE HG21 H -8.423 21.025 12.564 1.00 . A A . 46 ILE HG21 1 1
19 25106 1 1 55 ILE HG22 H -9.624 20.928 13.875 1.00 . A A . 46 ILE HG22 1 1
19 25107 1 1 55 ILE HG23 H -8.196 19.865 13.895 1.00 . A A . 46 ILE HG23 1 1
19 25108 1 1 55 ILE N N -9.491 20.296 10.241 1.00 . A A . 46 ILE N 1 1
19 25109 1 1 55 ILE O O -12.486 21.029 11.873 1.00 . A A . 46 ILE O 1 1
19 25110 1 1 56 ALA C C -12.321 23.863 10.968 1.00 . A A . 47 ALA C 1 1
19 25111 1 1 56 ALA CA C -11.292 23.532 12.050 1.00 . A A . 47 ALA CA 1 1
19 25112 1 1 56 ALA CB C -10.256 24.645 12.229 1.00 . A A . 47 ALA CB 1 1
19 25113 1 1 56 ALA H H -9.638 22.380 11.528 1.00 . A A . 47 ALA H 1 1
19 25114 1 1 56 ALA HA H -11.809 23.379 12.997 1.00 . A A . 47 ALA HA 1 1
19 25115 1 1 56 ALA HB1 H -9.659 24.446 13.119 1.00 . A A . 47 ALA HB1 1 1
19 25116 1 1 56 ALA HB2 H -9.606 24.679 11.355 1.00 . A A . 47 ALA HB2 1 1
19 25117 1 1 56 ALA HB3 H -10.766 25.602 12.340 1.00 . A A . 47 ALA HB3 1 1
19 25118 1 1 56 ALA N N -10.617 22.292 11.709 1.00 . A A . 47 ALA N 1 1
19 25119 1 1 56 ALA O O -13.499 24.058 11.265 1.00 . A A . 47 ALA O 1 1
19 25120 1 1 57 ALA C C -13.938 23.316 8.658 1.00 . A A . 48 ALA C 1 1
19 25121 1 1 57 ALA CA C -12.703 24.218 8.606 1.00 . A A . 48 ALA CA 1 1
19 25122 1 1 57 ALA CB C -11.917 24.057 7.303 1.00 . A A . 48 ALA CB 1 1
19 25123 1 1 57 ALA H H -10.880 23.755 9.501 1.00 . A A . 48 ALA H 1 1
19 25124 1 1 57 ALA HA H -13.019 25.258 8.700 1.00 . A A . 48 ALA HA 1 1
19 25125 1 1 57 ALA HB1 H -12.426 24.595 6.503 1.00 . A A . 48 ALA HB1 1 1
19 25126 1 1 57 ALA HB2 H -10.914 24.462 7.432 1.00 . A A . 48 ALA HB2 1 1
19 25127 1 1 57 ALA HB3 H -11.852 23.000 7.047 1.00 . A A . 48 ALA HB3 1 1
19 25128 1 1 57 ALA N N -11.840 23.915 9.735 1.00 . A A . 48 ALA N 1 1
19 25129 1 1 57 ALA O O -15.065 23.804 8.721 1.00 . A A . 48 ALA O 1 1
19 25130 1 1 58 LYS C C -15.539 21.091 7.355 1.00 . A A . 49 LYS C 1 1
19 25131 1 1 58 LYS CA C -14.760 21.042 8.671 1.00 . A A . 49 LYS CA 1 1
19 25132 1 1 58 LYS CB C -15.631 21.259 9.910 1.00 . A A . 49 LYS CB 1 1
19 25133 1 1 58 LYS CD C -16.806 19.724 11.529 1.00 . A A . 49 LYS CD 1 1
19 25134 1 1 58 LYS CE C -16.823 18.201 11.674 1.00 . A A . 49 LYS CE 1 1
19 25135 1 1 58 LYS CG C -16.657 20.134 10.063 1.00 . A A . 49 LYS CG 1 1
19 25136 1 1 58 LYS H H -12.763 21.628 8.577 1.00 . A A . 49 LYS H 1 1
19 25137 1 1 58 LYS HA H -14.305 20.056 8.766 1.00 . A A . 49 LYS HA 1 1
19 25138 1 1 58 LYS HB2 H -15.001 21.305 10.798 1.00 . A A . 49 LYS HB2 1 1
19 25139 1 1 58 LYS HB3 H -16.145 22.217 9.834 1.00 . A A . 49 LYS HB3 1 1
19 25140 1 1 58 LYS HD2 H -15.984 20.140 12.112 1.00 . A A . 49 LYS HD2 1 1
19 25141 1 1 58 LYS HD3 H -17.727 20.142 11.936 1.00 . A A . 49 LYS HD3 1 1
19 25142 1 1 58 LYS HE2 H -17.069 17.742 10.717 1.00 . A A . 49 LYS HE2 1 1
19 25143 1 1 58 LYS HE3 H -15.830 17.846 11.952 1.00 . A A . 49 LYS HE3 1 1
19 25144 1 1 58 LYS HG2 H -17.621 20.461 9.673 1.00 . A A . 49 LYS HG2 1 1
19 25145 1 1 58 LYS HG3 H -16.349 19.273 9.470 1.00 . A A . 49 LYS HG3 1 1
19 25146 1 1 58 LYS HZ1 H -18.744 18.111 12.476 1.00 . A A . 49 LYS HZ1 1 1
19 25147 1 1 58 LYS HZ2 H -17.860 16.780 12.791 1.00 . A A . 49 LYS HZ2 1 1
19 25148 1 1 58 LYS HZ3 H -17.536 18.178 13.578 1.00 . A A . 49 LYS HZ3 1 1
19 25149 1 1 58 LYS N N -13.683 22.016 8.628 1.00 . A A . 49 LYS N 1 1
19 25150 1 1 58 LYS NZ N -17.808 17.789 12.698 1.00 . A A . 49 LYS NZ 1 1
19 25151 1 1 58 LYS O O -15.806 22.170 6.828 1.00 . A A . 49 LYS O 1 1
19 25152 1 1 59 MET C C -17.049 18.359 5.353 1.00 . A A . 50 MET C 1 1
19 25153 1 1 59 MET CA C -16.625 19.805 5.618 1.00 . A A . 50 MET CA 1 1
19 25154 1 1 59 MET CB C -15.757 20.303 4.461 1.00 . A A . 50 MET CB 1 1
19 25155 1 1 59 MET CE C -18.431 20.075 2.300 1.00 . A A . 50 MET CE 1 1
19 25156 1 1 59 MET CG C -16.473 21.402 3.673 1.00 . A A . 50 MET CG 1 1
19 25157 1 1 59 MET H H -15.661 19.037 7.298 1.00 . A A . 50 MET H 1 1
19 25158 1 1 59 MET HA H -17.508 20.431 5.751 1.00 . A A . 50 MET HA 1 1
19 25159 1 1 59 MET HB2 H -14.813 20.685 4.849 1.00 . A A . 50 MET HB2 1 1
19 25160 1 1 59 MET HB3 H -15.517 19.472 3.798 1.00 . A A . 50 MET HB3 1 1
19 25161 1 1 59 MET HE1 H -19.050 20.196 1.411 1.00 . A A . 50 MET HE1 1 1
19 25162 1 1 59 MET HE2 H -18.299 19.014 2.510 1.00 . A A . 50 MET HE2 1 1
19 25163 1 1 59 MET HE3 H -18.917 20.556 3.149 1.00 . A A . 50 MET HE3 1 1
19 25164 1 1 59 MET HG2 H -17.395 21.684 4.180 1.00 . A A . 50 MET HG2 1 1
19 25165 1 1 59 MET HG3 H -15.848 22.294 3.627 1.00 . A A . 50 MET HG3 1 1
19 25166 1 1 59 MET N N -15.882 19.910 6.863 1.00 . A A . 50 MET N 1 1
19 25167 1 1 59 MET O O -16.352 17.622 4.658 1.00 . A A . 50 MET O 1 1
19 25168 1 1 59 MET SD S -16.837 20.829 2.022 1.00 . A A . 50 MET SD 1 1
19 25169 1 1 60 MET C C -19.918 16.646 4.811 1.00 . A A . 51 MET C 1 1
19 25170 1 1 60 MET CA C -18.714 16.652 5.755 1.00 . A A . 51 MET CA 1 1
19 25171 1 1 60 MET CB C -19.131 16.094 7.117 1.00 . A A . 51 MET CB 1 1
19 25172 1 1 60 MET CE C -16.283 13.609 7.159 1.00 . A A . 51 MET CE 1 1
19 25173 1 1 60 MET CG C -18.833 14.596 7.212 1.00 . A A . 51 MET CG 1 1
19 25174 1 1 60 MET H H -18.750 18.602 6.486 1.00 . A A . 51 MET H 1 1
19 25175 1 1 60 MET HA H -17.900 16.071 5.321 1.00 . A A . 51 MET HA 1 1
19 25176 1 1 60 MET HB2 H -18.602 16.625 7.909 1.00 . A A . 51 MET HB2 1 1
19 25177 1 1 60 MET HB3 H -20.196 16.267 7.275 1.00 . A A . 51 MET HB3 1 1
19 25178 1 1 60 MET HE1 H -16.127 12.558 7.401 1.00 . A A . 51 MET HE1 1 1
19 25179 1 1 60 MET HE2 H -16.673 13.694 6.145 1.00 . A A . 51 MET HE2 1 1
19 25180 1 1 60 MET HE3 H -15.335 14.143 7.230 1.00 . A A . 51 MET HE3 1 1
19 25181 1 1 60 MET HG2 H -19.711 14.064 7.577 1.00 . A A . 51 MET HG2 1 1
19 25182 1 1 60 MET HG3 H -18.608 14.199 6.222 1.00 . A A . 51 MET HG3 1 1
19 25183 1 1 60 MET N N -18.190 17.996 5.921 1.00 . A A . 51 MET N 1 1
19 25184 1 1 60 MET O O -20.961 17.217 5.125 1.00 . A A . 51 MET O 1 1
19 25185 1 1 60 MET SD S -17.452 14.317 8.308 1.00 . A A . 51 MET SD 1 1
19 25186 1 1 61 SER C C -20.414 14.889 1.601 1.00 . A A . 52 SER C 1 1
19 25187 1 1 61 SER CA C -20.791 15.907 2.679 1.00 . A A . 52 SER CA 1 1
19 25188 1 1 61 SER CB C -21.067 17.272 2.047 1.00 . A A . 52 SER CB 1 1
19 25189 1 1 61 SER H H -18.881 15.533 3.424 1.00 . A A . 52 SER H 1 1
19 25190 1 1 61 SER HA H -21.673 15.575 3.227 1.00 . A A . 52 SER HA 1 1
19 25191 1 1 61 SER HB2 H -21.260 18.003 2.832 1.00 . A A . 52 SER HB2 1 1
19 25192 1 1 61 SER HB3 H -20.181 17.609 1.509 1.00 . A A . 52 SER HB3 1 1
19 25193 1 1 61 SER HG H -22.445 16.284 0.983 1.00 . A A . 52 SER HG 1 1
19 25194 1 1 61 SER N N -19.733 15.994 3.672 1.00 . A A . 52 SER N 1 1
19 25195 1 1 61 SER O O -21.128 13.910 1.390 1.00 . A A . 52 SER O 1 1
19 25196 1 1 61 SER OG O -22.177 17.232 1.154 1.00 . A A . 52 SER OG 1 1
19 25197 1 1 62 THR C C -17.391 14.662 -0.516 1.00 . A A . 53 THR C 1 1
19 25198 1 1 62 THR CA C -18.812 14.274 -0.103 1.00 . A A . 53 THR CA 1 1
19 25199 1 1 62 THR CB C -19.815 14.325 -1.258 1.00 . A A . 53 THR CB 1 1
19 25200 1 1 62 THR CG2 C -20.044 15.747 -1.772 1.00 . A A . 53 THR CG2 1 1
19 25201 1 1 62 THR H H -18.717 15.953 1.126 1.00 . A A . 53 THR H 1 1
19 25202 1 1 62 THR HA H -18.764 13.260 0.293 1.00 . A A . 53 THR HA 1 1
19 25203 1 1 62 THR HB H -20.757 13.856 -0.976 1.00 . A A . 53 THR HB 1 1
19 25204 1 1 62 THR HG1 H -18.939 12.725 -2.082 1.00 . A A . 53 THR HG1 1 1
19 25205 1 1 62 THR HG21 H -19.913 16.455 -0.954 1.00 . A A . 53 THR HG21 1 1
19 25206 1 1 62 THR HG22 H -19.326 15.968 -2.562 1.00 . A A . 53 THR HG22 1 1
19 25207 1 1 62 THR HG23 H -21.056 15.832 -2.168 1.00 . A A . 53 THR HG23 1 1
19 25208 1 1 62 THR N N -19.292 15.155 0.948 1.00 . A A . 53 THR N 1 1
19 25209 1 1 62 THR O O -17.139 14.964 -1.681 1.00 . A A . 53 THR O 1 1
19 25210 1 1 62 THR OG1 O -19.142 13.672 -2.331 1.00 . A A . 53 THR OG1 1 1
19 25211 1 1 63 ALA C C -15.031 16.412 -0.331 1.00 . A A . 54 ALA C 1 1
19 25212 1 1 63 ALA CA C -15.108 14.985 0.217 1.00 . A A . 54 ALA CA 1 1
19 25213 1 1 63 ALA CB C -14.488 13.961 -0.735 1.00 . A A . 54 ALA CB 1 1
19 25214 1 1 63 ALA H H -16.711 14.392 1.408 1.00 . A A . 54 ALA H 1 1
19 25215 1 1 63 ALA HA H -14.581 14.942 1.170 1.00 . A A . 54 ALA HA 1 1
19 25216 1 1 63 ALA HB1 H -14.356 13.013 -0.213 1.00 . A A . 54 ALA HB1 1 1
19 25217 1 1 63 ALA HB2 H -15.148 13.814 -1.591 1.00 . A A . 54 ALA HB2 1 1
19 25218 1 1 63 ALA HB3 H -13.521 14.324 -1.080 1.00 . A A . 54 ALA HB3 1 1
19 25219 1 1 63 ALA N N -16.498 14.640 0.463 1.00 . A A . 54 ALA N 1 1
19 25220 1 1 63 ALA O O -16.053 17.004 -0.675 1.00 . A A . 54 ALA O 1 1
19 25221 1 1 64 ALA C C -12.810 18.195 -2.213 1.00 . A A . 55 ALA C 1 1
19 25222 1 1 64 ALA CA C -13.586 18.267 -0.896 1.00 . A A . 55 ALA CA 1 1
19 25223 1 1 64 ALA CB C -12.857 19.092 0.166 1.00 . A A . 55 ALA CB 1 1
19 25224 1 1 64 ALA H H -12.984 16.433 -0.114 1.00 . A A . 55 ALA H 1 1
19 25225 1 1 64 ALA HA H -14.561 18.718 -1.083 1.00 . A A . 55 ALA HA 1 1
19 25226 1 1 64 ALA HB1 H -13.580 19.692 0.719 1.00 . A A . 55 ALA HB1 1 1
19 25227 1 1 64 ALA HB2 H -12.338 18.424 0.852 1.00 . A A . 55 ALA HB2 1 1
19 25228 1 1 64 ALA HB3 H -12.134 19.749 -0.318 1.00 . A A . 55 ALA HB3 1 1
19 25229 1 1 64 ALA N N -13.810 16.922 -0.396 1.00 . A A . 55 ALA N 1 1
19 25230 1 1 64 ALA O O -11.700 18.715 -2.313 1.00 . A A . 55 ALA O 1 1
19 25231 1 1 65 ILE C C -13.802 17.818 -5.579 1.00 . A A . 56 ILE C 1 1
19 25232 1 1 65 ILE CA C -12.805 17.397 -4.496 1.00 . A A . 56 ILE CA 1 1
19 25233 1 1 65 ILE CB C -12.265 15.977 -4.676 1.00 . A A . 56 ILE CB 1 1
19 25234 1 1 65 ILE CD1 C -10.047 16.618 -3.662 1.00 . A A . 56 ILE CD1 1 1
19 25235 1 1 65 ILE CG1 C -11.226 15.646 -3.603 1.00 . A A . 56 ILE CG1 1 1
19 25236 1 1 65 ILE CG2 C -11.714 15.774 -6.089 1.00 . A A . 56 ILE CG2 1 1
19 25237 1 1 65 ILE H H -14.328 17.124 -3.101 1.00 . A A . 56 ILE H 1 1
19 25238 1 1 65 ILE HA H -11.951 18.073 -4.531 1.00 . A A . 56 ILE HA 1 1
19 25239 1 1 65 ILE HB H -13.092 15.278 -4.550 1.00 . A A . 56 ILE HB 1 1
19 25240 1 1 65 ILE HD11 H -10.132 17.238 -4.555 1.00 . A A . 56 ILE HD11 1 1
19 25241 1 1 65 ILE HD12 H -10.056 17.254 -2.777 1.00 . A A . 56 ILE HD12 1 1
19 25242 1 1 65 ILE HD13 H -9.114 16.056 -3.697 1.00 . A A . 56 ILE HD13 1 1
19 25243 1 1 65 ILE HG12 H -11.690 15.690 -2.617 1.00 . A A . 56 ILE HG12 1 1
19 25244 1 1 65 ILE HG13 H -10.868 14.625 -3.741 1.00 . A A . 56 ILE HG13 1 1
19 25245 1 1 65 ILE HG21 H -11.372 14.746 -6.202 1.00 . A A . 56 ILE HG21 1 1
19 25246 1 1 65 ILE HG22 H -12.499 15.978 -6.817 1.00 . A A . 56 ILE HG22 1 1
19 25247 1 1 65 ILE HG23 H -10.879 16.455 -6.254 1.00 . A A . 56 ILE HG23 1 1
19 25248 1 1 65 ILE N N -13.425 17.544 -3.190 1.00 . A A . 56 ILE N 1 1
19 25249 1 1 65 ILE O O -15.011 17.679 -5.402 1.00 . A A . 56 ILE O 1 1
19 25250 1 1 66 ALA C C -13.964 17.760 -8.935 1.00 . A A . 57 ALA C 1 1
19 25251 1 1 66 ALA CA C -14.082 18.765 -7.786 1.00 . A A . 57 ALA CA 1 1
19 25252 1 1 66 ALA CB C -13.666 20.177 -8.202 1.00 . A A . 57 ALA CB 1 1
19 25253 1 1 66 ALA H H -12.272 18.433 -6.811 1.00 . A A . 57 ALA H 1 1
19 25254 1 1 66 ALA HA H -15.116 18.791 -7.442 1.00 . A A . 57 ALA HA 1 1
19 25255 1 1 66 ALA HB1 H -12.840 20.119 -8.911 1.00 . A A . 57 ALA HB1 1 1
19 25256 1 1 66 ALA HB2 H -14.511 20.682 -8.670 1.00 . A A . 57 ALA HB2 1 1
19 25257 1 1 66 ALA HB3 H -13.350 20.737 -7.322 1.00 . A A . 57 ALA HB3 1 1
19 25258 1 1 66 ALA N N -13.256 18.323 -6.675 1.00 . A A . 57 ALA N 1 1
19 25259 1 1 66 ALA O O -13.003 16.997 -9.000 1.00 . A A . 57 ALA O 1 1
19 25260 1 1 67 ASN C C -15.034 15.450 -10.459 1.00 . A A . 58 ASN C 1 1
19 25261 1 1 67 ASN CA C -14.977 16.896 -10.954 1.00 . A A . 58 ASN CA 1 1
19 25262 1 1 67 ASN CB C -13.713 17.056 -11.802 1.00 . A A . 58 ASN CB 1 1
19 25263 1 1 67 ASN CG C -13.933 18.068 -12.928 1.00 . A A . 58 ASN CG 1 1
19 25264 1 1 67 ASN H H -15.735 18.419 -9.752 1.00 . A A . 58 ASN H 1 1
19 25265 1 1 67 ASN HA H -15.862 17.178 -11.524 1.00 . A A . 58 ASN HA 1 1
19 25266 1 1 67 ASN HB2 H -12.886 17.382 -11.171 1.00 . A A . 58 ASN HB2 1 1
19 25267 1 1 67 ASN HB3 H -13.430 16.092 -12.225 1.00 . A A . 58 ASN HB3 1 1
19 25268 1 1 67 ASN HD21 H -15.042 16.678 -13.897 1.00 . A A . 58 ASN HD21 1 1
19 25269 1 1 67 ASN HD22 H -14.881 18.198 -14.713 1.00 . A A . 58 ASN HD22 1 1
19 25270 1 1 67 ASN N N -14.957 17.794 -9.812 1.00 . A A . 58 ASN N 1 1
19 25271 1 1 67 ASN ND2 N -14.681 17.610 -13.929 1.00 . A A . 58 ASN ND2 1 1
19 25272 1 1 67 ASN O O -16.112 14.866 -10.362 1.00 . A A . 58 ASN O 1 1
19 25273 1 1 67 ASN OD1 O -13.455 19.190 -12.892 1.00 . A A . 58 ASN OD1 1 1
19 25274 1 1 68 GLY C C -14.798 13.277 -8.582 1.00 . A A . 59 GLY C 1 1
19 25275 1 1 68 GLY CA C -13.764 13.546 -9.677 1.00 . A A . 59 GLY CA 1 1
19 25276 1 1 68 GLY H H -12.988 15.395 -10.241 1.00 . A A . 59 GLY H 1 1
19 25277 1 1 68 GLY HA2 H -13.916 12.853 -10.504 1.00 . A A . 59 GLY HA2 1 1
19 25278 1 1 68 GLY HA3 H -12.762 13.363 -9.289 1.00 . A A . 59 GLY HA3 1 1
19 25279 1 1 68 GLY N N -13.860 14.913 -10.159 1.00 . A A . 59 GLY N 1 1
19 25280 1 1 68 GLY O O -15.879 12.761 -8.857 1.00 . A A . 59 GLY O 1 1
19 25281 1 1 69 GLY C C -15.233 12.003 -5.712 1.00 . A A . 60 GLY C 1 1
19 25282 1 1 69 GLY CA C -15.310 13.442 -6.224 1.00 . A A . 60 GLY CA 1 1
19 25283 1 1 69 GLY H H -13.546 14.058 -7.146 1.00 . A A . 60 GLY H 1 1
19 25284 1 1 69 GLY HA2 H -15.036 14.131 -5.424 1.00 . A A . 60 GLY HA2 1 1
19 25285 1 1 69 GLY HA3 H -16.335 13.676 -6.509 1.00 . A A . 60 GLY HA3 1 1
19 25286 1 1 69 GLY N N -14.428 13.638 -7.362 1.00 . A A . 60 GLY N 1 1
19 25287 1 1 69 GLY O O -16.200 11.250 -5.816 1.00 . A A . 60 GLY O 1 1
19 25288 1 1 70 GLY C C -14.654 10.110 -3.355 1.00 . A A . 61 GLY C 1 1
19 25289 1 1 70 GLY CA C -13.856 10.326 -4.642 1.00 . A A . 61 GLY CA 1 1
19 25290 1 1 70 GLY H H -13.290 12.280 -5.090 1.00 . A A . 61 GLY H 1 1
19 25291 1 1 70 GLY HA2 H -14.151 9.585 -5.386 1.00 . A A . 61 GLY HA2 1 1
19 25292 1 1 70 GLY HA3 H -12.794 10.176 -4.446 1.00 . A A . 61 GLY HA3 1 1
19 25293 1 1 70 GLY N N -14.072 11.662 -5.171 1.00 . A A . 61 GLY N 1 1
19 25294 1 1 70 GLY O O -15.784 10.579 -3.234 1.00 . A A . 61 GLY O 1 1
19 25295 1 1 71 VAL C C -13.737 9.528 -0.013 1.00 . A A . 62 VAL C 1 1
19 25296 1 1 71 VAL CA C -14.672 9.113 -1.151 1.00 . A A . 62 VAL CA 1 1
19 25297 1 1 71 VAL CB C -15.075 7.639 -1.086 1.00 . A A . 62 VAL CB 1 1
19 25298 1 1 71 VAL CG1 C -13.861 6.729 -1.281 1.00 . A A . 62 VAL CG1 1 1
19 25299 1 1 71 VAL CG2 C -15.790 7.324 0.230 1.00 . A A . 62 VAL CG2 1 1
19 25300 1 1 71 VAL H H -13.114 9.019 -2.531 1.00 . A A . 62 VAL H 1 1
19 25301 1 1 71 VAL HA H -15.579 9.715 -1.096 1.00 . A A . 62 VAL HA 1 1
19 25302 1 1 71 VAL HB H -15.774 7.446 -1.900 1.00 . A A . 62 VAL HB 1 1
19 25303 1 1 71 VAL HG11 H -14.175 5.687 -1.218 1.00 . A A . 62 VAL HG11 1 1
19 25304 1 1 71 VAL HG12 H -13.421 6.917 -2.260 1.00 . A A . 62 VAL HG12 1 1
19 25305 1 1 71 VAL HG13 H -13.124 6.934 -0.505 1.00 . A A . 62 VAL HG13 1 1
19 25306 1 1 71 VAL HG21 H -16.865 7.445 0.097 1.00 . A A . 62 VAL HG21 1 1
19 25307 1 1 71 VAL HG22 H -15.574 6.297 0.524 1.00 . A A . 62 VAL HG22 1 1
19 25308 1 1 71 VAL HG23 H -15.441 8.006 1.006 1.00 . A A . 62 VAL HG23 1 1
19 25309 1 1 71 VAL N N -14.034 9.398 -2.425 1.00 . A A . 62 VAL N 1 1
19 25310 1 1 71 VAL O O -14.162 10.182 0.938 1.00 . A A . 62 VAL O 1 1
19 25311 1 1 72 ALA C C -10.768 10.749 0.463 1.00 . A A . 63 ALA C 1 1
19 25312 1 1 72 ALA CA C -11.481 9.453 0.856 1.00 . A A . 63 ALA CA 1 1
19 25313 1 1 72 ALA CB C -10.513 8.278 1.009 1.00 . A A . 63 ALA CB 1 1
19 25314 1 1 72 ALA H H -12.142 8.599 -0.925 1.00 . A A . 63 ALA H 1 1
19 25315 1 1 72 ALA HA H -12.000 9.606 1.803 1.00 . A A . 63 ALA HA 1 1
19 25316 1 1 72 ALA HB1 H -9.493 8.624 0.841 1.00 . A A . 63 ALA HB1 1 1
19 25317 1 1 72 ALA HB2 H -10.596 7.867 2.015 1.00 . A A . 63 ALA HB2 1 1
19 25318 1 1 72 ALA HB3 H -10.760 7.507 0.280 1.00 . A A . 63 ALA HB3 1 1
19 25319 1 1 72 ALA N N -12.480 9.131 -0.149 1.00 . A A . 63 ALA N 1 1
19 25320 1 1 72 ALA O O -10.745 11.707 1.234 1.00 . A A . 63 ALA O 1 1
19 25321 1 1 73 ALA C C -9.564 11.910 -2.768 1.00 . A A . 64 ALA C 1 1
19 25322 1 1 73 ALA CA C -9.492 11.898 -1.240 1.00 . A A . 64 ALA CA 1 1
19 25323 1 1 73 ALA CB C -8.052 11.879 -0.724 1.00 . A A . 64 ALA CB 1 1
19 25324 1 1 73 ALA H H -10.227 9.952 -1.356 1.00 . A A . 64 ALA H 1 1
19 25325 1 1 73 ALA HA H -9.992 12.787 -0.854 1.00 . A A . 64 ALA HA 1 1
19 25326 1 1 73 ALA HB1 H -8.048 12.079 0.348 1.00 . A A . 64 ALA HB1 1 1
19 25327 1 1 73 ALA HB2 H -7.612 10.900 -0.912 1.00 . A A . 64 ALA HB2 1 1
19 25328 1 1 73 ALA HB3 H -7.471 12.644 -1.239 1.00 . A A . 64 ALA HB3 1 1
19 25329 1 1 73 ALA N N -10.204 10.736 -0.735 1.00 . A A . 64 ALA N 1 1
19 25330 1 1 73 ALA O O -10.255 11.088 -3.368 1.00 . A A . 64 ALA O 1 1
19 25331 1 1 74 GLY C C -7.452 12.564 -5.364 1.00 . A A . 65 GLY C 1 1
19 25332 1 1 74 GLY CA C -8.812 12.982 -4.802 1.00 . A A . 65 GLY CA 1 1
19 25333 1 1 74 GLY H H -8.280 13.517 -2.860 1.00 . A A . 65 GLY H 1 1
19 25334 1 1 74 GLY HA2 H -9.596 12.365 -5.241 1.00 . A A . 65 GLY HA2 1 1
19 25335 1 1 74 GLY HA3 H -9.023 14.014 -5.082 1.00 . A A . 65 GLY HA3 1 1
19 25336 1 1 74 GLY N N -8.839 12.852 -3.355 1.00 . A A . 65 GLY N 1 1
19 25337 1 1 74 GLY O O -7.244 11.397 -5.694 1.00 . A A . 65 GLY O 1 1
19 25338 1 1 75 SER C C -4.628 12.052 -5.298 1.00 . A A . 66 SER C 1 1
19 25339 1 1 75 SER CA C -5.225 13.288 -5.973 1.00 . A A . 66 SER CA 1 1
19 25340 1 1 75 SER CB C -4.316 14.500 -5.763 1.00 . A A . 66 SER CB 1 1
19 25341 1 1 75 SER H H -6.737 14.486 -5.186 1.00 . A A . 66 SER H 1 1
19 25342 1 1 75 SER HA H -5.358 13.114 -7.041 1.00 . A A . 66 SER HA 1 1
19 25343 1 1 75 SER HB2 H -4.631 15.039 -4.870 1.00 . A A . 66 SER HB2 1 1
19 25344 1 1 75 SER HB3 H -3.295 14.161 -5.587 1.00 . A A . 66 SER HB3 1 1
19 25345 1 1 75 SER HG H -3.422 15.445 -7.284 1.00 . A A . 66 SER HG 1 1
19 25346 1 1 75 SER N N -6.560 13.540 -5.456 1.00 . A A . 66 SER N 1 1
19 25347 1 1 75 SER O O -4.055 11.191 -5.965 1.00 . A A . 66 SER O 1 1
19 25348 1 1 75 SER OG O -4.335 15.382 -6.882 1.00 . A A . 66 SER OG 1 1
19 25349 1 1 76 LEU C C -4.627 9.576 -3.909 1.00 . A A . 67 LEU C 1 1
19 25350 1 1 76 LEU CA C -4.263 10.887 -3.210 1.00 . A A . 67 LEU CA 1 1
19 25351 1 1 76 LEU CB C -4.749 10.967 -1.761 1.00 . A A . 67 LEU CB 1 1
19 25352 1 1 76 LEU CD1 C -2.493 11.278 -0.680 1.00 . A A . 67 LEU CD1 1 1
19 25353 1 1 76 LEU CD2 C -3.912 13.295 -1.273 1.00 . A A . 67 LEU CD2 1 1
19 25354 1 1 76 LEU CG C -3.911 11.834 -0.820 1.00 . A A . 67 LEU CG 1 1
19 25355 1 1 76 LEU H H -5.248 12.707 -3.448 1.00 . A A . 67 LEU H 1 1
19 25356 1 1 76 LEU HA H -3.177 10.978 -3.191 1.00 . A A . 67 LEU HA 1 1
19 25357 1 1 76 LEU HB2 H -5.770 11.349 -1.762 1.00 . A A . 67 LEU HB2 1 1
19 25358 1 1 76 LEU HB3 H -4.787 9.956 -1.355 1.00 . A A . 67 LEU HB3 1 1
19 25359 1 1 76 LEU HD11 H -2.178 11.343 0.362 1.00 . A A . 67 LEU HD11 1 1
19 25360 1 1 76 LEU HD12 H -2.477 10.236 -1.000 1.00 . A A . 67 LEU HD12 1 1
19 25361 1 1 76 LEU HD13 H -1.812 11.859 -1.302 1.00 . A A . 67 LEU HD13 1 1
19 25362 1 1 76 LEU HD21 H -3.318 13.394 -2.182 1.00 . A A . 67 LEU HD21 1 1
19 25363 1 1 76 LEU HD22 H -4.935 13.614 -1.471 1.00 . A A . 67 LEU HD22 1 1
19 25364 1 1 76 LEU HD23 H -3.483 13.919 -0.489 1.00 . A A . 67 LEU HD23 1 1
19 25365 1 1 76 LEU HG H -4.368 11.804 0.170 1.00 . A A . 67 LEU HG 1 1
19 25366 1 1 76 LEU N N -4.781 12.003 -3.983 1.00 . A A . 67 LEU N 1 1
19 25367 1 1 76 LEU O O -3.792 8.682 -4.034 1.00 . A A . 67 LEU O 1 1
19 25368 1 1 77 VAL C C -5.346 7.894 -6.093 1.00 . A A . 68 VAL C 1 1
19 25369 1 1 77 VAL CA C -6.361 8.315 -5.029 1.00 . A A . 68 VAL CA 1 1
19 25370 1 1 77 VAL CB C -7.755 8.575 -5.603 1.00 . A A . 68 VAL CB 1 1
19 25371 1 1 77 VAL CG1 C -8.315 7.319 -6.274 1.00 . A A . 68 VAL CG1 1 1
19 25372 1 1 77 VAL CG2 C -8.707 9.088 -4.521 1.00 . A A . 68 VAL CG2 1 1
19 25373 1 1 77 VAL H H -6.549 10.234 -4.240 1.00 . A A . 68 VAL H 1 1
19 25374 1 1 77 VAL HA H -6.444 7.520 -4.288 1.00 . A A . 68 VAL HA 1 1
19 25375 1 1 77 VAL HB H -7.665 9.349 -6.365 1.00 . A A . 68 VAL HB 1 1
19 25376 1 1 77 VAL HG11 H -9.071 6.869 -5.631 1.00 . A A . 68 VAL HG11 1 1
19 25377 1 1 77 VAL HG12 H -8.764 7.587 -7.230 1.00 . A A . 68 VAL HG12 1 1
19 25378 1 1 77 VAL HG13 H -7.507 6.605 -6.440 1.00 . A A . 68 VAL HG13 1 1
19 25379 1 1 77 VAL HG21 H -8.569 8.506 -3.610 1.00 . A A . 68 VAL HG21 1 1
19 25380 1 1 77 VAL HG22 H -8.493 10.138 -4.318 1.00 . A A . 68 VAL HG22 1 1
19 25381 1 1 77 VAL HG23 H -9.736 8.987 -4.864 1.00 . A A . 68 VAL HG23 1 1
19 25382 1 1 77 VAL N N -5.876 9.502 -4.346 1.00 . A A . 68 VAL N 1 1
19 25383 1 1 77 VAL O O -4.957 6.728 -6.159 1.00 . A A . 68 VAL O 1 1
19 25384 1 1 78 ALA C C -2.687 8.071 -7.344 1.00 . A A . 69 ALA C 1 1
19 25385 1 1 78 ALA CA C -3.981 8.609 -7.958 1.00 . A A . 69 ALA CA 1 1
19 25386 1 1 78 ALA CB C -3.756 9.889 -8.764 1.00 . A A . 69 ALA CB 1 1
19 25387 1 1 78 ALA H H -5.265 9.810 -6.841 1.00 . A A . 69 ALA H 1 1
19 25388 1 1 78 ALA HA H -4.405 7.850 -8.616 1.00 . A A . 69 ALA HA 1 1
19 25389 1 1 78 ALA HB1 H -4.181 10.737 -8.226 1.00 . A A . 69 ALA HB1 1 1
19 25390 1 1 78 ALA HB2 H -2.687 10.047 -8.905 1.00 . A A . 69 ALA HB2 1 1
19 25391 1 1 78 ALA HB3 H -4.241 9.797 -9.736 1.00 . A A . 69 ALA HB3 1 1
19 25392 1 1 78 ALA N N -4.944 8.865 -6.900 1.00 . A A . 69 ALA N 1 1
19 25393 1 1 78 ALA O O -2.057 7.174 -7.903 1.00 . A A . 69 ALA O 1 1
19 25394 1 1 79 ILE C C -1.260 6.771 -5.074 1.00 . A A . 70 ILE C 1 1
19 25395 1 1 79 ILE CA C -1.121 8.231 -5.508 1.00 . A A . 70 ILE CA 1 1
19 25396 1 1 79 ILE CB C -0.814 9.189 -4.356 1.00 . A A . 70 ILE CB 1 1
19 25397 1 1 79 ILE CD1 C -0.597 11.642 -3.809 1.00 . A A . 70 ILE CD1 1 1
19 25398 1 1 79 ILE CG1 C -0.407 10.567 -4.881 1.00 . A A . 70 ILE CG1 1 1
19 25399 1 1 79 ILE CG2 C 0.241 8.599 -3.418 1.00 . A A . 70 ILE CG2 1 1
19 25400 1 1 79 ILE H H -2.847 9.371 -5.756 1.00 . A A . 70 ILE H 1 1
19 25401 1 1 79 ILE HA H -0.296 8.304 -6.216 1.00 . A A . 70 ILE HA 1 1
19 25402 1 1 79 ILE HB H -1.725 9.324 -3.772 1.00 . A A . 70 ILE HB 1 1
19 25403 1 1 79 ILE HD11 H 0.113 12.452 -3.977 1.00 . A A . 70 ILE HD11 1 1
19 25404 1 1 79 ILE HD12 H -1.613 12.032 -3.861 1.00 . A A . 70 ILE HD12 1 1
19 25405 1 1 79 ILE HD13 H -0.425 11.206 -2.824 1.00 . A A . 70 ILE HD13 1 1
19 25406 1 1 79 ILE HG12 H 0.635 10.546 -5.199 1.00 . A A . 70 ILE HG12 1 1
19 25407 1 1 79 ILE HG13 H -1.003 10.816 -5.760 1.00 . A A . 70 ILE HG13 1 1
19 25408 1 1 79 ILE HG21 H 0.995 8.074 -4.004 1.00 . A A . 70 ILE HG21 1 1
19 25409 1 1 79 ILE HG22 H 0.714 9.402 -2.852 1.00 . A A . 70 ILE HG22 1 1
19 25410 1 1 79 ILE HG23 H -0.235 7.901 -2.729 1.00 . A A . 70 ILE HG23 1 1
19 25411 1 1 79 ILE N N -2.329 8.642 -6.204 1.00 . A A . 70 ILE N 1 1
19 25412 1 1 79 ILE O O -0.308 5.998 -5.170 1.00 . A A . 70 ILE O 1 1
19 25413 1 1 80 LEU C C -2.584 4.119 -5.335 1.00 . A A . 71 LEU C 1 1
19 25414 1 1 80 LEU CA C -2.728 5.083 -4.155 1.00 . A A . 71 LEU CA 1 1
19 25415 1 1 80 LEU CB C -4.094 5.014 -3.468 1.00 . A A . 71 LEU CB 1 1
19 25416 1 1 80 LEU CD1 C -5.290 5.003 -1.248 1.00 . A A . 71 LEU CD1 1 1
19 25417 1 1 80 LEU CD2 C -4.062 2.932 -2.046 1.00 . A A . 71 LEU CD2 1 1
19 25418 1 1 80 LEU CG C -4.099 4.461 -2.041 1.00 . A A . 71 LEU CG 1 1
19 25419 1 1 80 LEU H H -3.222 7.072 -4.530 1.00 . A A . 71 LEU H 1 1
19 25420 1 1 80 LEU HA H -1.978 4.828 -3.407 1.00 . A A . 71 LEU HA 1 1
19 25421 1 1 80 LEU HB2 H -4.520 6.017 -3.450 1.00 . A A . 71 LEU HB2 1 1
19 25422 1 1 80 LEU HB3 H -4.754 4.398 -4.078 1.00 . A A . 71 LEU HB3 1 1
19 25423 1 1 80 LEU HD11 H -4.979 5.879 -0.679 1.00 . A A . 71 LEU HD11 1 1
19 25424 1 1 80 LEU HD12 H -6.089 5.282 -1.936 1.00 . A A . 71 LEU HD12 1 1
19 25425 1 1 80 LEU HD13 H -5.651 4.235 -0.564 1.00 . A A . 71 LEU HD13 1 1
19 25426 1 1 80 LEU HD21 H -3.428 2.581 -1.231 1.00 . A A . 71 LEU HD21 1 1
19 25427 1 1 80 LEU HD22 H -5.072 2.543 -1.913 1.00 . A A . 71 LEU HD22 1 1
19 25428 1 1 80 LEU HD23 H -3.660 2.581 -2.996 1.00 . A A . 71 LEU HD23 1 1
19 25429 1 1 80 LEU HG H -3.195 4.804 -1.539 1.00 . A A . 71 LEU HG 1 1
19 25430 1 1 80 LEU N N -2.453 6.437 -4.605 1.00 . A A . 71 LEU N 1 1
19 25431 1 1 80 LEU O O -2.075 3.011 -5.176 1.00 . A A . 71 LEU O 1 1
19 25432 1 1 81 GLN C C -1.512 3.443 -8.031 1.00 . A A . 72 GLN C 1 1
19 25433 1 1 81 GLN CA C -2.969 3.769 -7.696 1.00 . A A . 72 GLN CA 1 1
19 25434 1 1 81 GLN CB C -3.657 4.471 -8.869 1.00 . A A . 72 GLN CB 1 1
19 25435 1 1 81 GLN CD C -5.643 4.002 -10.350 1.00 . A A . 72 GLN CD 1 1
19 25436 1 1 81 GLN CG C -5.149 4.138 -8.908 1.00 . A A . 72 GLN CG 1 1
19 25437 1 1 81 GLN H H -3.453 5.480 -6.611 1.00 . A A . 72 GLN H 1 1
19 25438 1 1 81 GLN HA H -3.509 2.852 -7.463 1.00 . A A . 72 GLN HA 1 1
19 25439 1 1 81 GLN HB2 H -3.524 5.550 -8.780 1.00 . A A . 72 GLN HB2 1 1
19 25440 1 1 81 GLN HB3 H -3.188 4.168 -9.805 1.00 . A A . 72 GLN HB3 1 1
19 25441 1 1 81 GLN HE21 H -7.490 4.540 -9.720 1.00 . A A . 72 GLN HE21 1 1
19 25442 1 1 81 GLN HE22 H -7.352 4.213 -11.415 1.00 . A A . 72 GLN HE22 1 1
19 25443 1 1 81 GLN HG2 H -5.333 3.209 -8.368 1.00 . A A . 72 GLN HG2 1 1
19 25444 1 1 81 GLN HG3 H -5.714 4.920 -8.400 1.00 . A A . 72 GLN HG3 1 1
19 25445 1 1 81 GLN N N -3.041 4.577 -6.491 1.00 . A A . 72 GLN N 1 1
19 25446 1 1 81 GLN NE2 N -6.935 4.274 -10.508 1.00 . A A . 72 GLN NE2 1 1
19 25447 1 1 81 GLN O O -1.115 2.279 -8.021 1.00 . A A . 72 GLN O 1 1
19 25448 1 1 81 GLN OE1 O -4.899 3.671 -11.259 1.00 . A A . 72 GLN OE1 1 1
19 25449 1 1 82 SER C C 1.383 3.623 -7.515 1.00 . A A . 73 SER C 1 1
19 25450 1 1 82 SER CA C 0.649 4.332 -8.655 1.00 . A A . 73 SER CA 1 1
19 25451 1 1 82 SER CB C 1.303 5.684 -8.948 1.00 . A A . 73 SER CB 1 1
19 25452 1 1 82 SER H H -1.086 5.436 -8.324 1.00 . A A . 73 SER H 1 1
19 25453 1 1 82 SER HA H 0.662 3.720 -9.557 1.00 . A A . 73 SER HA 1 1
19 25454 1 1 82 SER HB2 H 0.538 6.460 -8.967 1.00 . A A . 73 SER HB2 1 1
19 25455 1 1 82 SER HB3 H 1.992 5.936 -8.142 1.00 . A A . 73 SER HB3 1 1
19 25456 1 1 82 SER HG H 2.689 6.409 -10.196 1.00 . A A . 73 SER HG 1 1
19 25457 1 1 82 SER N N -0.755 4.492 -8.319 1.00 . A A . 73 SER N 1 1
19 25458 1 1 82 SER O O 1.800 2.475 -7.660 1.00 . A A . 73 SER O 1 1
19 25459 1 1 82 SER OG O 2.005 5.680 -10.188 1.00 . A A . 73 SER OG 1 1
19 25460 1 1 83 VAL C C 1.709 2.360 -5.001 1.00 . A A . 74 VAL C 1 1
19 25461 1 1 83 VAL CA C 2.195 3.791 -5.243 1.00 . A A . 74 VAL CA 1 1
19 25462 1 1 83 VAL CB C 1.982 4.707 -4.037 1.00 . A A . 74 VAL CB 1 1
19 25463 1 1 83 VAL CG1 C 2.652 4.131 -2.787 1.00 . A A . 74 VAL CG1 1 1
19 25464 1 1 83 VAL CG2 C 2.487 6.122 -4.327 1.00 . A A . 74 VAL CG2 1 1
19 25465 1 1 83 VAL H H 1.177 5.270 -6.298 1.00 . A A . 74 VAL H 1 1
19 25466 1 1 83 VAL HA H 3.262 3.766 -5.465 1.00 . A A . 74 VAL HA 1 1
19 25467 1 1 83 VAL HB H 0.911 4.766 -3.846 1.00 . A A . 74 VAL HB 1 1
19 25468 1 1 83 VAL HG11 H 2.402 4.749 -1.924 1.00 . A A . 74 VAL HG11 1 1
19 25469 1 1 83 VAL HG12 H 2.297 3.114 -2.620 1.00 . A A . 74 VAL HG12 1 1
19 25470 1 1 83 VAL HG13 H 3.733 4.121 -2.926 1.00 . A A . 74 VAL HG13 1 1
19 25471 1 1 83 VAL HG21 H 2.494 6.702 -3.404 1.00 . A A . 74 VAL HG21 1 1
19 25472 1 1 83 VAL HG22 H 3.498 6.071 -4.731 1.00 . A A . 74 VAL HG22 1 1
19 25473 1 1 83 VAL HG23 H 1.829 6.601 -5.052 1.00 . A A . 74 VAL HG23 1 1
19 25474 1 1 83 VAL N N 1.519 4.337 -6.407 1.00 . A A . 74 VAL N 1 1
19 25475 1 1 83 VAL O O 2.472 1.408 -5.154 1.00 . A A . 74 VAL O 1 1
19 25476 1 1 84 GLY C C 0.382 -0.100 -5.329 1.00 . A A . 75 GLY C 1 1
19 25477 1 1 84 GLY CA C -0.154 0.957 -4.362 1.00 . A A . 75 GLY CA 1 1
19 25478 1 1 84 GLY H H -0.171 3.035 -4.505 1.00 . A A . 75 GLY H 1 1
19 25479 1 1 84 GLY HA2 H 0.058 0.658 -3.336 1.00 . A A . 75 GLY HA2 1 1
19 25480 1 1 84 GLY HA3 H -1.238 1.025 -4.456 1.00 . A A . 75 GLY HA3 1 1
19 25481 1 1 84 GLY N N 0.442 2.255 -4.627 1.00 . A A . 75 GLY N 1 1
19 25482 1 1 84 GLY O O 0.714 -1.211 -4.918 1.00 . A A . 75 GLY O 1 1
19 25483 1 1 85 ALA C C 2.414 -0.931 -7.363 1.00 . A A . 76 ALA C 1 1
19 25484 1 1 85 ALA CA C 0.940 -0.619 -7.624 1.00 . A A . 76 ALA CA 1 1
19 25485 1 1 85 ALA CB C 0.711 0.005 -9.002 1.00 . A A . 76 ALA CB 1 1
19 25486 1 1 85 ALA H H 0.177 1.187 -6.922 1.00 . A A . 76 ALA H 1 1
19 25487 1 1 85 ALA HA H 0.364 -1.543 -7.558 1.00 . A A . 76 ALA HA 1 1
19 25488 1 1 85 ALA HB1 H 0.734 -0.774 -9.763 1.00 . A A . 76 ALA HB1 1 1
19 25489 1 1 85 ALA HB2 H -0.259 0.502 -9.020 1.00 . A A . 76 ALA HB2 1 1
19 25490 1 1 85 ALA HB3 H 1.496 0.734 -9.205 1.00 . A A . 76 ALA HB3 1 1
19 25491 1 1 85 ALA N N 0.450 0.282 -6.596 1.00 . A A . 76 ALA N 1 1
19 25492 1 1 85 ALA O O 2.785 -2.090 -7.183 1.00 . A A . 76 ALA O 1 1
19 25493 1 1 86 ALA C C 4.862 -0.797 -5.813 1.00 . A A . 77 ALA C 1 1
19 25494 1 1 86 ALA CA C 4.642 -0.023 -7.114 1.00 . A A . 77 ALA CA 1 1
19 25495 1 1 86 ALA CB C 5.300 1.358 -7.089 1.00 . A A . 77 ALA CB 1 1
19 25496 1 1 86 ALA H H 2.907 1.063 -7.498 1.00 . A A . 77 ALA H 1 1
19 25497 1 1 86 ALA HA H 5.059 -0.595 -7.943 1.00 . A A . 77 ALA HA 1 1
19 25498 1 1 86 ALA HB1 H 5.428 1.681 -6.056 1.00 . A A . 77 ALA HB1 1 1
19 25499 1 1 86 ALA HB2 H 6.274 1.306 -7.577 1.00 . A A . 77 ALA HB2 1 1
19 25500 1 1 86 ALA HB3 H 4.667 2.072 -7.617 1.00 . A A . 77 ALA HB3 1 1
19 25501 1 1 86 ALA N N 3.216 0.124 -7.351 1.00 . A A . 77 ALA N 1 1
19 25502 1 1 86 ALA O O 5.314 -1.941 -5.836 1.00 . A A . 77 ALA O 1 1
19 25503 1 1 87 GLY C C 4.339 -2.244 -3.448 1.00 . A A . 78 GLY C 1 1
19 25504 1 1 87 GLY CA C 4.688 -0.755 -3.401 1.00 . A A . 78 GLY CA 1 1
19 25505 1 1 87 GLY H H 4.165 0.787 -4.699 1.00 . A A . 78 GLY H 1 1
19 25506 1 1 87 GLY HA2 H 5.715 -0.629 -3.057 1.00 . A A . 78 GLY HA2 1 1
19 25507 1 1 87 GLY HA3 H 4.046 -0.250 -2.680 1.00 . A A . 78 GLY HA3 1 1
19 25508 1 1 87 GLY N N 4.532 -0.143 -4.709 1.00 . A A . 78 GLY N 1 1
19 25509 1 1 87 GLY O O 5.191 -3.094 -3.190 1.00 . A A . 78 GLY O 1 1
19 25510 1 1 88 LEU C C 3.557 -4.693 -4.758 1.00 . A A . 79 LEU C 1 1
19 25511 1 1 88 LEU CA C 2.613 -3.887 -3.863 1.00 . A A . 79 LEU CA 1 1
19 25512 1 1 88 LEU CB C 1.153 -3.924 -4.319 1.00 . A A . 79 LEU CB 1 1
19 25513 1 1 88 LEU CD1 C -0.860 -4.982 -3.230 1.00 . A A . 79 LEU CD1 1 1
19 25514 1 1 88 LEU CD2 C 0.094 -5.958 -5.368 1.00 . A A . 79 LEU CD2 1 1
19 25515 1 1 88 LEU CG C 0.402 -5.231 -4.058 1.00 . A A . 79 LEU CG 1 1
19 25516 1 1 88 LEU H H 2.399 -1.819 -3.988 1.00 . A A . 79 LEU H 1 1
19 25517 1 1 88 LEU HA H 2.648 -4.307 -2.858 1.00 . A A . 79 LEU HA 1 1
19 25518 1 1 88 LEU HB2 H 0.617 -3.115 -3.822 1.00 . A A . 79 LEU HB2 1 1
19 25519 1 1 88 LEU HB3 H 1.122 -3.718 -5.389 1.00 . A A . 79 LEU HB3 1 1
19 25520 1 1 88 LEU HD11 H -1.624 -4.527 -3.860 1.00 . A A . 79 LEU HD11 1 1
19 25521 1 1 88 LEU HD12 H -1.230 -5.930 -2.837 1.00 . A A . 79 LEU HD12 1 1
19 25522 1 1 88 LEU HD13 H -0.626 -4.313 -2.402 1.00 . A A . 79 LEU HD13 1 1
19 25523 1 1 88 LEU HD21 H 0.036 -5.233 -6.181 1.00 . A A . 79 LEU HD21 1 1
19 25524 1 1 88 LEU HD22 H 0.884 -6.678 -5.579 1.00 . A A . 79 LEU HD22 1 1
19 25525 1 1 88 LEU HD23 H -0.860 -6.479 -5.279 1.00 . A A . 79 LEU HD23 1 1
19 25526 1 1 88 LEU HG H 1.048 -5.885 -3.471 1.00 . A A . 79 LEU HG 1 1
19 25527 1 1 88 LEU N N 3.085 -2.515 -3.779 1.00 . A A . 79 LEU N 1 1
19 25528 1 1 88 LEU O O 3.858 -5.849 -4.466 1.00 . A A . 79 LEU O 1 1
19 25529 1 1 89 SER C C 6.230 -5.012 -6.081 1.00 . A A . 80 SER C 1 1
19 25530 1 1 89 SER CA C 4.901 -4.693 -6.769 1.00 . A A . 80 SER CA 1 1
19 25531 1 1 89 SER CB C 5.137 -3.811 -7.997 1.00 . A A . 80 SER CB 1 1
19 25532 1 1 89 SER H H 3.748 -3.110 -6.060 1.00 . A A . 80 SER H 1 1
19 25533 1 1 89 SER HA H 4.397 -5.610 -7.072 1.00 . A A . 80 SER HA 1 1
19 25534 1 1 89 SER HB2 H 4.765 -2.806 -7.799 1.00 . A A . 80 SER HB2 1 1
19 25535 1 1 89 SER HB3 H 6.208 -3.724 -8.180 1.00 . A A . 80 SER HB3 1 1
19 25536 1 1 89 SER HG H 4.875 -5.232 -9.382 1.00 . A A . 80 SER HG 1 1
19 25537 1 1 89 SER N N 3.998 -4.050 -5.829 1.00 . A A . 80 SER N 1 1
19 25538 1 1 89 SER O O 6.453 -6.141 -5.647 1.00 . A A . 80 SER O 1 1
19 25539 1 1 89 SER OG O 4.498 -4.333 -9.159 1.00 . A A . 80 SER OG 1 1
19 25540 1 1 90 VAL C C 8.237 -5.035 -4.132 1.00 . A A . 81 VAL C 1 1
19 25541 1 1 90 VAL CA C 8.380 -4.156 -5.376 1.00 . A A . 81 VAL CA 1 1
19 25542 1 1 90 VAL CB C 8.984 -2.783 -5.072 1.00 . A A . 81 VAL CB 1 1
19 25543 1 1 90 VAL CG1 C 9.209 -1.986 -6.359 1.00 . A A . 81 VAL CG1 1 1
19 25544 1 1 90 VAL CG2 C 8.108 -2.004 -4.090 1.00 . A A . 81 VAL CG2 1 1
19 25545 1 1 90 VAL H H 6.890 -3.082 -6.359 1.00 . A A . 81 VAL H 1 1
19 25546 1 1 90 VAL HA H 9.030 -4.660 -6.090 1.00 . A A . 81 VAL HA 1 1
19 25547 1 1 90 VAL HB H 9.955 -2.942 -4.602 1.00 . A A . 81 VAL HB 1 1
19 25548 1 1 90 VAL HG11 H 8.576 -2.387 -7.150 1.00 . A A . 81 VAL HG11 1 1
19 25549 1 1 90 VAL HG12 H 8.957 -0.940 -6.186 1.00 . A A . 81 VAL HG12 1 1
19 25550 1 1 90 VAL HG13 H 10.255 -2.064 -6.656 1.00 . A A . 81 VAL HG13 1 1
19 25551 1 1 90 VAL HG21 H 7.903 -2.622 -3.216 1.00 . A A . 81 VAL HG21 1 1
19 25552 1 1 90 VAL HG22 H 8.629 -1.097 -3.779 1.00 . A A . 81 VAL HG22 1 1
19 25553 1 1 90 VAL HG23 H 7.169 -1.735 -4.574 1.00 . A A . 81 VAL HG23 1 1
19 25554 1 1 90 VAL N N 7.079 -3.997 -6.003 1.00 . A A . 81 VAL N 1 1
19 25555 1 1 90 VAL O O 9.170 -5.747 -3.761 1.00 . A A . 81 VAL O 1 1
19 25556 1 1 91 THR C C 6.844 -7.234 -2.644 1.00 . A A . 82 THR C 1 1
19 25557 1 1 91 THR CA C 6.787 -5.738 -2.329 1.00 . A A . 82 THR CA 1 1
19 25558 1 1 91 THR CB C 5.437 -5.286 -1.770 1.00 . A A . 82 THR CB 1 1
19 25559 1 1 91 THR CG2 C 4.894 -6.241 -0.705 1.00 . A A . 82 THR CG2 1 1
19 25560 1 1 91 THR H H 6.311 -4.376 -3.831 1.00 . A A . 82 THR H 1 1
19 25561 1 1 91 THR HA H 7.570 -5.535 -1.597 1.00 . A A . 82 THR HA 1 1
19 25562 1 1 91 THR HB H 4.712 -5.144 -2.572 1.00 . A A . 82 THR HB 1 1
19 25563 1 1 91 THR HG1 H 5.407 -3.297 -1.547 1.00 . A A . 82 THR HG1 1 1
19 25564 1 1 91 THR HG21 H 4.555 -5.668 0.158 1.00 . A A . 82 THR HG21 1 1
19 25565 1 1 91 THR HG22 H 4.058 -6.807 -1.117 1.00 . A A . 82 THR HG22 1 1
19 25566 1 1 91 THR HG23 H 5.682 -6.928 -0.398 1.00 . A A . 82 THR HG23 1 1
19 25567 1 1 91 THR N N 7.064 -4.958 -3.523 1.00 . A A . 82 THR N 1 1
19 25568 1 1 91 THR O O 7.857 -7.886 -2.395 1.00 . A A . 82 THR O 1 1
19 25569 1 1 91 THR OG1 O 5.741 -4.096 -1.047 1.00 . A A . 82 THR OG1 1 1
19 25570 1 1 92 SER C C 6.904 -9.565 -4.316 1.00 . A A . 83 SER C 1 1
19 25571 1 1 92 SER CA C 5.656 -9.141 -3.539 1.00 . A A . 83 SER CA 1 1
19 25572 1 1 92 SER CB C 4.397 -9.425 -4.360 1.00 . A A . 83 SER CB 1 1
19 25573 1 1 92 SER H H 4.925 -7.196 -3.386 1.00 . A A . 83 SER H 1 1
19 25574 1 1 92 SER HA H 5.598 -9.673 -2.589 1.00 . A A . 83 SER HA 1 1
19 25575 1 1 92 SER HB2 H 4.245 -8.622 -5.081 1.00 . A A . 83 SER HB2 1 1
19 25576 1 1 92 SER HB3 H 4.537 -10.343 -4.931 1.00 . A A . 83 SER HB3 1 1
19 25577 1 1 92 SER HG H 3.289 -10.395 -3.004 1.00 . A A . 83 SER HG 1 1
19 25578 1 1 92 SER N N 5.744 -7.734 -3.187 1.00 . A A . 83 SER N 1 1
19 25579 1 1 92 SER O O 7.498 -10.602 -4.026 1.00 . A A . 83 SER O 1 1
19 25580 1 1 92 SER OG O 3.240 -9.550 -3.538 1.00 . A A . 83 SER OG 1 1
19 25581 1 1 93 LYS C C 9.632 -9.297 -5.204 1.00 . A A . 84 LYS C 1 1
19 25582 1 1 93 LYS CA C 8.431 -9.018 -6.110 1.00 . A A . 84 LYS CA 1 1
19 25583 1 1 93 LYS CB C 8.665 -7.882 -7.108 1.00 . A A . 84 LYS CB 1 1
19 25584 1 1 93 LYS CD C 7.106 -8.022 -9.086 1.00 . A A . 84 LYS CD 1 1
19 25585 1 1 93 LYS CE C 6.571 -9.134 -9.991 1.00 . A A . 84 LYS CE 1 1
19 25586 1 1 93 LYS CG C 8.494 -8.374 -8.547 1.00 . A A . 84 LYS CG 1 1
19 25587 1 1 93 LYS H H 6.776 -7.899 -5.519 1.00 . A A . 84 LYS H 1 1
19 25588 1 1 93 LYS HA H 8.218 -9.916 -6.688 1.00 . A A . 84 LYS HA 1 1
19 25589 1 1 93 LYS HB2 H 7.965 -7.070 -6.912 1.00 . A A . 84 LYS HB2 1 1
19 25590 1 1 93 LYS HB3 H 9.668 -7.477 -6.975 1.00 . A A . 84 LYS HB3 1 1
19 25591 1 1 93 LYS HD2 H 6.419 -7.863 -8.255 1.00 . A A . 84 LYS HD2 1 1
19 25592 1 1 93 LYS HD3 H 7.154 -7.086 -9.643 1.00 . A A . 84 LYS HD3 1 1
19 25593 1 1 93 LYS HE2 H 6.645 -10.094 -9.480 1.00 . A A . 84 LYS HE2 1 1
19 25594 1 1 93 LYS HE3 H 5.515 -8.964 -10.200 1.00 . A A . 84 LYS HE3 1 1
19 25595 1 1 93 LYS HG2 H 9.259 -7.925 -9.182 1.00 . A A . 84 LYS HG2 1 1
19 25596 1 1 93 LYS HG3 H 8.641 -9.453 -8.587 1.00 . A A . 84 LYS HG3 1 1
19 25597 1 1 93 LYS HZ1 H 6.813 -9.644 -11.997 1.00 . A A . 84 LYS HZ1 1 1
19 25598 1 1 93 LYS HZ2 H 7.561 -8.253 -11.599 1.00 . A A . 84 LYS HZ2 1 1
19 25599 1 1 93 LYS HZ3 H 8.183 -9.683 -11.102 1.00 . A A . 84 LYS HZ3 1 1
19 25600 1 1 93 LYS N N 7.265 -8.741 -5.289 1.00 . A A . 84 LYS N 1 1
19 25601 1 1 93 LYS NZ N 7.332 -9.181 -11.259 1.00 . A A . 84 LYS NZ 1 1
19 25602 1 1 93 LYS O O 10.322 -10.301 -5.375 1.00 . A A . 84 LYS O 1 1
19 25603 1 1 94 VAL C C 10.770 -9.810 -2.514 1.00 . A A . 85 VAL C 1 1
19 25604 1 1 94 VAL CA C 10.951 -8.528 -3.329 1.00 . A A . 85 VAL CA 1 1
19 25605 1 1 94 VAL CB C 11.058 -7.275 -2.457 1.00 . A A . 85 VAL CB 1 1
19 25606 1 1 94 VAL CG1 C 11.840 -7.565 -1.174 1.00 . A A . 85 VAL CG1 1 1
19 25607 1 1 94 VAL CG2 C 11.689 -6.118 -3.234 1.00 . A A . 85 VAL CG2 1 1
19 25608 1 1 94 VAL H H 9.280 -7.578 -4.130 1.00 . A A . 85 VAL H 1 1
19 25609 1 1 94 VAL HA H 11.867 -8.611 -3.914 1.00 . A A . 85 VAL HA 1 1
19 25610 1 1 94 VAL HB H 10.049 -6.977 -2.173 1.00 . A A . 85 VAL HB 1 1
19 25611 1 1 94 VAL HG11 H 11.148 -7.854 -0.384 1.00 . A A . 85 VAL HG11 1 1
19 25612 1 1 94 VAL HG12 H 12.545 -8.377 -1.354 1.00 . A A . 85 VAL HG12 1 1
19 25613 1 1 94 VAL HG13 H 12.385 -6.671 -0.871 1.00 . A A . 85 VAL HG13 1 1
19 25614 1 1 94 VAL HG21 H 11.446 -6.216 -4.292 1.00 . A A . 85 VAL HG21 1 1
19 25615 1 1 94 VAL HG22 H 11.299 -5.173 -2.858 1.00 . A A . 85 VAL HG22 1 1
19 25616 1 1 94 VAL HG23 H 12.771 -6.142 -3.106 1.00 . A A . 85 VAL HG23 1 1
19 25617 1 1 94 VAL N N 9.845 -8.391 -4.261 1.00 . A A . 85 VAL N 1 1
19 25618 1 1 94 VAL O O 11.747 -10.417 -2.079 1.00 . A A . 85 VAL O 1 1
19 25619 1 1 95 ILE C C 9.503 -12.616 -2.426 1.00 . A A . 86 ILE C 1 1
19 25620 1 1 95 ILE CA C 9.190 -11.383 -1.575 1.00 . A A . 86 ILE CA 1 1
19 25621 1 1 95 ILE CB C 7.744 -11.330 -1.077 1.00 . A A . 86 ILE CB 1 1
19 25622 1 1 95 ILE CD1 C 8.248 -10.788 1.334 1.00 . A A . 86 ILE CD1 1 1
19 25623 1 1 95 ILE CG1 C 7.588 -10.299 0.043 1.00 . A A . 86 ILE CG1 1 1
19 25624 1 1 95 ILE CG2 C 7.260 -12.717 -0.651 1.00 . A A . 86 ILE CG2 1 1
19 25625 1 1 95 ILE H H 8.722 -9.684 -2.687 1.00 . A A . 86 ILE H 1 1
19 25626 1 1 95 ILE HA H 9.834 -11.398 -0.696 1.00 . A A . 86 ILE HA 1 1
19 25627 1 1 95 ILE HB H 7.110 -11.008 -1.903 1.00 . A A . 86 ILE HB 1 1
19 25628 1 1 95 ILE HD11 H 9.029 -10.088 1.629 1.00 . A A . 86 ILE HD11 1 1
19 25629 1 1 95 ILE HD12 H 7.499 -10.850 2.123 1.00 . A A . 86 ILE HD12 1 1
19 25630 1 1 95 ILE HD13 H 8.685 -11.772 1.168 1.00 . A A . 86 ILE HD13 1 1
19 25631 1 1 95 ILE HG12 H 8.035 -9.354 -0.264 1.00 . A A . 86 ILE HG12 1 1
19 25632 1 1 95 ILE HG13 H 6.529 -10.108 0.220 1.00 . A A . 86 ILE HG13 1 1
19 25633 1 1 95 ILE HG21 H 8.114 -13.389 -0.561 1.00 . A A . 86 ILE HG21 1 1
19 25634 1 1 95 ILE HG22 H 6.752 -12.646 0.311 1.00 . A A . 86 ILE HG22 1 1
19 25635 1 1 95 ILE HG23 H 6.569 -13.107 -1.399 1.00 . A A . 86 ILE HG23 1 1
19 25636 1 1 95 ILE N N 9.512 -10.184 -2.331 1.00 . A A . 86 ILE N 1 1
19 25637 1 1 95 ILE O O 10.370 -13.414 -2.074 1.00 . A A . 86 ILE O 1 1
19 25638 1 1 96 GLY C C 7.637 -14.298 -5.044 1.00 . A A . 87 GLY C 1 1
19 25639 1 1 96 GLY CA C 8.968 -13.855 -4.433 1.00 . A A . 87 GLY CA 1 1
19 25640 1 1 96 GLY H H 8.076 -12.079 -3.809 1.00 . A A . 87 GLY H 1 1
19 25641 1 1 96 GLY HA2 H 9.661 -13.574 -5.227 1.00 . A A . 87 GLY HA2 1 1
19 25642 1 1 96 GLY HA3 H 9.421 -14.687 -3.895 1.00 . A A . 87 GLY HA3 1 1
19 25643 1 1 96 GLY N N 8.779 -12.733 -3.530 1.00 . A A . 87 GLY N 1 1
19 25644 1 1 96 GLY O O 7.279 -15.472 -4.974 1.00 . A A . 87 GLY O 1 1
19 25645 1 1 97 GLY C C 4.852 -14.616 -5.424 1.00 . A A . 88 GLY C 1 1
19 25646 1 1 97 GLY CA C 5.657 -13.610 -6.250 1.00 . A A . 88 GLY CA 1 1
19 25647 1 1 97 GLY H H 7.239 -12.381 -5.679 1.00 . A A . 88 GLY H 1 1
19 25648 1 1 97 GLY HA2 H 5.092 -12.684 -6.352 1.00 . A A . 88 GLY HA2 1 1
19 25649 1 1 97 GLY HA3 H 5.813 -14.001 -7.255 1.00 . A A . 88 GLY HA3 1 1
19 25650 1 1 97 GLY N N 6.941 -13.334 -5.628 1.00 . A A . 88 GLY N 1 1
19 25651 1 1 97 GLY O O 4.487 -15.681 -5.920 1.00 . A A . 88 GLY O 1 1
19 25652 1 1 98 PHE C C 4.206 -16.571 -3.492 1.00 . A A . 89 PHE C 1 1
19 25653 1 1 98 PHE CA C 3.846 -15.099 -3.279 1.00 . A A . 89 PHE CA 1 1
19 25654 1 1 98 PHE CB C 2.365 -14.896 -3.605 1.00 . A A . 89 PHE CB 1 1
19 25655 1 1 98 PHE CD1 C 1.146 -14.841 -1.418 1.00 . A A . 89 PHE CD1 1 1
19 25656 1 1 98 PHE CD2 C 1.320 -12.835 -2.640 1.00 . A A . 89 PHE CD2 1 1
19 25657 1 1 98 PHE CE1 C 0.419 -14.161 -0.406 1.00 . A A . 89 PHE CE1 1 1
19 25658 1 1 98 PHE CE2 C 0.593 -12.155 -1.628 1.00 . A A . 89 PHE CE2 1 1
19 25659 1 1 98 PHE CG C 1.581 -14.164 -2.514 1.00 . A A . 89 PHE CG 1 1
19 25660 1 1 98 PHE CZ C 0.157 -12.833 -0.532 1.00 . A A . 89 PHE CZ 1 1
19 25661 1 1 98 PHE H H 4.901 -13.375 -3.782 1.00 . A A . 89 PHE H 1 1
19 25662 1 1 98 PHE HA H 4.104 -14.807 -2.261 1.00 . A A . 89 PHE HA 1 1
19 25663 1 1 98 PHE HB2 H 2.282 -14.336 -4.536 1.00 . A A . 89 PHE HB2 1 1
19 25664 1 1 98 PHE HB3 H 1.905 -15.870 -3.777 1.00 . A A . 89 PHE HB3 1 1
19 25665 1 1 98 PHE HD1 H 1.355 -15.906 -1.317 1.00 . A A . 89 PHE HD1 1 1
19 25666 1 1 98 PHE HD2 H 1.669 -12.292 -3.519 1.00 . A A . 89 PHE HD2 1 1
19 25667 1 1 98 PHE HE1 H 0.069 -14.704 0.472 1.00 . A A . 89 PHE HE1 1 1
19 25668 1 1 98 PHE HE2 H 0.384 -11.090 -1.729 1.00 . A A . 89 PHE HE2 1 1
19 25669 1 1 98 PHE HZ H -0.401 -12.311 0.245 1.00 . A A . 89 PHE HZ 1 1
19 25670 1 1 98 PHE N N 4.600 -14.243 -4.178 1.00 . A A . 89 PHE N 1 1
19 25671 1 1 98 PHE O O 3.525 -17.280 -4.231 1.00 . A A . 89 PHE O 1 1
19 25672 1 1 99 ALA C C 6.803 -18.622 -1.874 1.00 . A A . 90 ALA C 1 1
19 25673 1 1 99 ALA CA C 5.735 -18.361 -2.938 1.00 . A A . 90 ALA CA 1 1
19 25674 1 1 99 ALA CB C 6.251 -18.617 -4.356 1.00 . A A . 90 ALA CB 1 1
19 25675 1 1 99 ALA H H 5.825 -16.403 -2.232 1.00 . A A . 90 ALA H 1 1
19 25676 1 1 99 ALA HA H 4.881 -19.012 -2.752 1.00 . A A . 90 ALA HA 1 1
19 25677 1 1 99 ALA HB1 H 5.670 -18.028 -5.066 1.00 . A A . 90 ALA HB1 1 1
19 25678 1 1 99 ALA HB2 H 7.300 -18.330 -4.419 1.00 . A A . 90 ALA HB2 1 1
19 25679 1 1 99 ALA HB3 H 6.149 -19.676 -4.593 1.00 . A A . 90 ALA HB3 1 1
19 25680 1 1 99 ALA N N 5.276 -16.986 -2.831 1.00 . A A . 90 ALA N 1 1
19 25681 1 1 99 ALA O O 7.215 -17.705 -1.165 1.00 . A A . 90 ALA O 1 1
19 25682 1 1 100 GLY C C 7.888 -19.749 0.567 1.00 . A A . 91 GLY C 1 1
19 25683 1 1 100 GLY CA C 8.232 -20.271 -0.830 1.00 . A A . 91 GLY CA 1 1
19 25684 1 1 100 GLY H H 6.880 -20.617 -2.376 1.00 . A A . 91 GLY H 1 1
19 25685 1 1 100 GLY HA2 H 8.314 -21.357 -0.806 1.00 . A A . 91 GLY HA2 1 1
19 25686 1 1 100 GLY HA3 H 9.203 -19.884 -1.137 1.00 . A A . 91 GLY HA3 1 1
19 25687 1 1 100 GLY N N 7.220 -19.877 -1.796 1.00 . A A . 91 GLY N 1 1
19 25688 1 1 100 GLY O O 6.755 -19.344 0.821 1.00 . A A . 91 GLY O 1 1
19 25689 1 1 101 THR C C 8.023 -17.943 2.812 1.00 . A A . 92 THR C 1 1
19 25690 1 1 101 THR CA C 8.705 -19.313 2.801 1.00 . A A . 92 THR CA 1 1
19 25691 1 1 101 THR CB C 10.073 -19.316 3.488 1.00 . A A . 92 THR CB 1 1
19 25692 1 1 101 THR CG2 C 10.001 -18.831 4.938 1.00 . A A . 92 THR CG2 1 1
19 25693 1 1 101 THR H H 9.806 -20.109 1.222 1.00 . A A . 92 THR H 1 1
19 25694 1 1 101 THR HA H 8.039 -20.006 3.314 1.00 . A A . 92 THR HA 1 1
19 25695 1 1 101 THR HB H 10.796 -18.732 2.918 1.00 . A A . 92 THR HB 1 1
19 25696 1 1 101 THR HG1 H 9.638 -21.200 4.004 1.00 . A A . 92 THR HG1 1 1
19 25697 1 1 101 THR HG21 H 9.002 -19.016 5.333 1.00 . A A . 92 THR HG21 1 1
19 25698 1 1 101 THR HG22 H 10.735 -19.369 5.537 1.00 . A A . 92 THR HG22 1 1
19 25699 1 1 101 THR HG23 H 10.214 -17.763 4.975 1.00 . A A . 92 THR HG23 1 1
19 25700 1 1 101 THR N N 8.887 -19.777 1.437 1.00 . A A . 92 THR N 1 1
19 25701 1 1 101 THR O O 6.942 -17.789 3.377 1.00 . A A . 92 THR O 1 1
19 25702 1 1 101 THR OG1 O 10.402 -20.697 3.600 1.00 . A A . 92 THR OG1 1 1
19 25703 1 1 102 ALA C C 8.033 -15.063 3.523 1.00 . A A . 93 ALA C 1 1
19 25704 1 1 102 ALA CA C 8.153 -15.633 2.109 1.00 . A A . 93 ALA CA 1 1
19 25705 1 1 102 ALA CB C 6.814 -15.647 1.370 1.00 . A A . 93 ALA CB 1 1
19 25706 1 1 102 ALA H H 9.562 -17.118 1.722 1.00 . A A . 93 ALA H 1 1
19 25707 1 1 102 ALA HA H 8.861 -15.028 1.541 1.00 . A A . 93 ALA HA 1 1
19 25708 1 1 102 ALA HB1 H 6.951 -16.078 0.378 1.00 . A A . 93 ALA HB1 1 1
19 25709 1 1 102 ALA HB2 H 6.096 -16.246 1.930 1.00 . A A . 93 ALA HB2 1 1
19 25710 1 1 102 ALA HB3 H 6.440 -14.628 1.274 1.00 . A A . 93 ALA HB3 1 1
19 25711 1 1 102 ALA N N 8.683 -16.984 2.179 1.00 . A A . 93 ALA N 1 1
19 25712 1 1 102 ALA O O 7.879 -15.811 4.487 1.00 . A A . 93 ALA O 1 1
19 25713 1 1 103 LEU C C 9.101 -13.584 5.818 1.00 . A A . 94 LEU C 1 1
19 25714 1 1 103 LEU CA C 8.008 -13.063 4.883 1.00 . A A . 94 LEU CA 1 1
19 25715 1 1 103 LEU CB C 6.595 -13.198 5.454 1.00 . A A . 94 LEU CB 1 1
19 25716 1 1 103 LEU CD1 C 4.992 -11.254 5.338 1.00 . A A . 94 LEU CD1 1 1
19 25717 1 1 103 LEU CD2 C 5.511 -12.349 7.567 1.00 . A A . 94 LEU CD2 1 1
19 25718 1 1 103 LEU CG C 6.046 -11.970 6.185 1.00 . A A . 94 LEU CG 1 1
19 25719 1 1 103 LEU H H 8.232 -13.140 2.814 1.00 . A A . 94 LEU H 1 1
19 25720 1 1 103 LEU HA H 8.183 -12.002 4.705 1.00 . A A . 94 LEU HA 1 1
19 25721 1 1 103 LEU HB2 H 5.916 -13.442 4.636 1.00 . A A . 94 LEU HB2 1 1
19 25722 1 1 103 LEU HB3 H 6.581 -14.042 6.142 1.00 . A A . 94 LEU HB3 1 1
19 25723 1 1 103 LEU HD11 H 4.185 -10.904 5.983 1.00 . A A . 94 LEU HD11 1 1
19 25724 1 1 103 LEU HD12 H 5.448 -10.403 4.833 1.00 . A A . 94 LEU HD12 1 1
19 25725 1 1 103 LEU HD13 H 4.591 -11.945 4.597 1.00 . A A . 94 LEU HD13 1 1
19 25726 1 1 103 LEU HD21 H 5.701 -11.535 8.266 1.00 . A A . 94 LEU HD21 1 1
19 25727 1 1 103 LEU HD22 H 4.438 -12.532 7.504 1.00 . A A . 94 LEU HD22 1 1
19 25728 1 1 103 LEU HD23 H 6.013 -13.252 7.916 1.00 . A A . 94 LEU HD23 1 1
19 25729 1 1 103 LEU HG H 6.866 -11.269 6.338 1.00 . A A . 94 LEU HG 1 1
19 25730 1 1 103 LEU N N 8.107 -13.742 3.603 1.00 . A A . 94 LEU N 1 1
19 25731 1 1 103 LEU O O 8.808 -14.253 6.809 1.00 . A A . 94 LEU O 1 1
19 25732 1 1 104 GLY C C 12.308 -12.486 6.721 1.00 . A A . 95 GLY C 1 1
19 25733 1 1 104 GLY CA C 11.475 -13.687 6.267 1.00 . A A . 95 GLY CA 1 1
19 25734 1 1 104 GLY H H 10.566 -12.715 4.664 1.00 . A A . 95 GLY H 1 1
19 25735 1 1 104 GLY HA2 H 11.126 -14.242 7.138 1.00 . A A . 95 GLY HA2 1 1
19 25736 1 1 104 GLY HA3 H 12.097 -14.366 5.684 1.00 . A A . 95 GLY HA3 1 1
19 25737 1 1 104 GLY N N 10.337 -13.259 5.471 1.00 . A A . 95 GLY N 1 1
19 25738 1 1 104 GLY O O 11.867 -11.343 6.615 1.00 . A A . 95 GLY O 1 1
19 25739 1 1 105 ALA C C 14.967 -10.989 6.487 1.00 . A A . 96 ALA C 1 1
19 25740 1 1 105 ALA CA C 14.399 -11.748 7.688 1.00 . A A . 96 ALA CA 1 1
19 25741 1 1 105 ALA CB C 15.494 -12.373 8.555 1.00 . A A . 96 ALA CB 1 1
19 25742 1 1 105 ALA H H 13.851 -13.720 7.300 1.00 . A A . 96 ALA H 1 1
19 25743 1 1 105 ALA HA H 13.817 -11.058 8.300 1.00 . A A . 96 ALA HA 1 1
19 25744 1 1 105 ALA HB1 H 15.194 -13.379 8.850 1.00 . A A . 96 ALA HB1 1 1
19 25745 1 1 105 ALA HB2 H 16.422 -12.423 7.986 1.00 . A A . 96 ALA HB2 1 1
19 25746 1 1 105 ALA HB3 H 15.645 -11.763 9.445 1.00 . A A . 96 ALA HB3 1 1
19 25747 1 1 105 ALA N N 13.499 -12.787 7.217 1.00 . A A . 96 ALA N 1 1
19 25748 1 1 105 ALA O O 14.684 -9.806 6.304 1.00 . A A . 96 ALA O 1 1
19 25749 1 1 106 TRP C C 16.819 -12.247 3.600 1.00 . A A . 97 TRP C 1 1
19 25750 1 1 106 TRP CA C 16.371 -11.110 4.521 1.00 . A A . 97 TRP CA 1 1
19 25751 1 1 106 TRP CB C 17.514 -10.170 4.909 1.00 . A A . 97 TRP CB 1 1
19 25752 1 1 106 TRP CD1 C 19.413 -9.856 3.191 1.00 . A A . 97 TRP CD1 1 1
19 25753 1 1 106 TRP CD2 C 17.740 -8.429 2.916 1.00 . A A . 97 TRP CD2 1 1
19 25754 1 1 106 TRP CE2 C 18.679 -8.156 1.942 1.00 . A A . 97 TRP CE2 1 1
19 25755 1 1 106 TRP CE3 C 16.548 -7.690 3.011 1.00 . A A . 97 TRP CE3 1 1
19 25756 1 1 106 TRP CG C 18.225 -9.528 3.716 1.00 . A A . 97 TRP CG 1 1
19 25757 1 1 106 TRP CH2 C 17.344 -6.392 1.066 1.00 . A A . 97 TRP CH2 1 1
19 25758 1 1 106 TRP CZ2 C 18.524 -7.142 0.990 1.00 . A A . 97 TRP CZ2 1 1
19 25759 1 1 106 TRP CZ3 C 16.408 -6.680 2.053 1.00 . A A . 97 TRP CZ3 1 1
19 25760 1 1 106 TRP H H 15.985 -12.663 5.855 1.00 . A A . 97 TRP H 1 1
19 25761 1 1 106 TRP HA H 15.615 -10.503 4.023 1.00 . A A . 97 TRP HA 1 1
19 25762 1 1 106 TRP HB2 H 17.119 -9.381 5.551 1.00 . A A . 97 TRP HB2 1 1
19 25763 1 1 106 TRP HB3 H 18.243 -10.725 5.499 1.00 . A A . 97 TRP HB3 1 1
19 25764 1 1 106 TRP HD1 H 20.050 -10.656 3.566 1.00 . A A . 97 TRP HD1 1 1
19 25765 1 1 106 TRP HE1 H 20.635 -9.107 1.511 1.00 . A A . 97 TRP HE1 1 1
19 25766 1 1 106 TRP HE3 H 15.791 -7.886 3.771 1.00 . A A . 97 TRP HE3 1 1
19 25767 1 1 106 TRP HH2 H 17.160 -5.587 0.355 1.00 . A A . 97 TRP HH2 1 1
19 25768 1 1 106 TRP HZ2 H 19.281 -6.946 0.231 1.00 . A A . 97 TRP HZ2 1 1
19 25769 1 1 106 TRP HZ3 H 15.501 -6.076 2.082 1.00 . A A . 97 TRP HZ3 1 1
19 25770 1 1 106 TRP N N 15.760 -11.701 5.699 1.00 . A A . 97 TRP N 1 1
19 25771 1 1 106 TRP NE1 N 19.729 -9.051 2.115 1.00 . A A . 97 TRP NE1 1 1
19 25772 1 1 106 TRP O O 17.930 -12.758 3.735 1.00 . A A . 97 TRP O 1 1
19 25773 1 1 107 LEU C C 15.747 -13.263 0.349 1.00 . A A . 98 LEU C 1 1
19 25774 1 1 107 LEU CA C 16.222 -13.677 1.743 1.00 . A A . 98 LEU CA 1 1
19 25775 1 1 107 LEU CB C 15.625 -14.999 2.229 1.00 . A A . 98 LEU CB 1 1
19 25776 1 1 107 LEU CD1 C 15.496 -16.690 4.095 1.00 . A A . 98 LEU CD1 1 1
19 25777 1 1 107 LEU CD2 C 17.639 -16.417 2.765 1.00 . A A . 98 LEU CD2 1 1
19 25778 1 1 107 LEU CG C 16.401 -15.720 3.332 1.00 . A A . 98 LEU CG 1 1
19 25779 1 1 107 LEU H H 15.031 -12.189 2.583 1.00 . A A . 98 LEU H 1 1
19 25780 1 1 107 LEU HA H 17.305 -13.803 1.716 1.00 . A A . 98 LEU HA 1 1
19 25781 1 1 107 LEU HB2 H 14.614 -14.807 2.590 1.00 . A A . 98 LEU HB2 1 1
19 25782 1 1 107 LEU HB3 H 15.536 -15.670 1.375 1.00 . A A . 98 LEU HB3 1 1
19 25783 1 1 107 LEU HD11 H 15.937 -16.909 5.068 1.00 . A A . 98 LEU HD11 1 1
19 25784 1 1 107 LEU HD12 H 14.514 -16.238 4.234 1.00 . A A . 98 LEU HD12 1 1
19 25785 1 1 107 LEU HD13 H 15.394 -17.615 3.527 1.00 . A A . 98 LEU HD13 1 1
19 25786 1 1 107 LEU HD21 H 18.535 -15.891 3.094 1.00 . A A . 98 LEU HD21 1 1
19 25787 1 1 107 LEU HD22 H 17.672 -17.447 3.121 1.00 . A A . 98 LEU HD22 1 1
19 25788 1 1 107 LEU HD23 H 17.593 -16.411 1.676 1.00 . A A . 98 LEU HD23 1 1
19 25789 1 1 107 LEU HG H 16.750 -14.976 4.048 1.00 . A A . 98 LEU HG 1 1
19 25790 1 1 107 LEU N N 15.932 -12.610 2.686 1.00 . A A . 98 LEU N 1 1
19 25791 1 1 107 LEU O O 14.603 -12.844 0.178 1.00 . A A . 98 LEU O 1 1
19 25792 1 1 108 GLY C C 17.612 -12.758 -2.783 1.00 . A A . 99 GLY C 1 1
19 25793 1 1 108 GLY CA C 16.337 -13.039 -1.986 1.00 . A A . 99 GLY CA 1 1
19 25794 1 1 108 GLY H H 17.578 -13.736 -0.465 1.00 . A A . 99 GLY H 1 1
19 25795 1 1 108 GLY HA2 H 15.781 -13.850 -2.457 1.00 . A A . 99 GLY HA2 1 1
19 25796 1 1 108 GLY HA3 H 15.693 -12.160 -2.001 1.00 . A A . 99 GLY HA3 1 1
19 25797 1 1 108 GLY N N 16.650 -13.394 -0.612 1.00 . A A . 99 GLY N 1 1
19 25798 1 1 108 GLY O O 18.321 -11.791 -2.506 1.00 . A A . 99 GLY O 1 1
19 25799 1 1 109 SER C C 19.017 -12.120 -5.306 1.00 . A A . 100 SER C 1 1
19 25800 1 1 109 SER CA C 19.043 -13.476 -4.597 1.00 . A A . 100 SER CA 1 1
19 25801 1 1 109 SER CB C 19.132 -14.609 -5.620 1.00 . A A . 100 SER CB 1 1
19 25802 1 1 109 SER H H 17.284 -14.403 -3.976 1.00 . A A . 100 SER H 1 1
19 25803 1 1 109 SER HA H 19.892 -13.535 -3.915 1.00 . A A . 100 SER HA 1 1
19 25804 1 1 109 SER HB2 H 20.176 -14.785 -5.876 1.00 . A A . 100 SER HB2 1 1
19 25805 1 1 109 SER HB3 H 18.753 -15.529 -5.176 1.00 . A A . 100 SER HB3 1 1
19 25806 1 1 109 SER HG H 18.850 -13.588 -7.318 1.00 . A A . 100 SER HG 1 1
19 25807 1 1 109 SER N N 17.866 -13.620 -3.757 1.00 . A A . 100 SER N 1 1
19 25808 1 1 109 SER O O 17.950 -11.545 -5.515 1.00 . A A . 100 SER O 1 1
19 25809 1 1 109 SER OG O 18.396 -14.317 -6.805 1.00 . A A . 100 SER OG 1 1
19 25810 1 1 110 PRO C C 19.938 -10.476 -7.813 1.00 . A A . 101 PRO C 1 1
19 25811 1 1 110 PRO CA C 20.364 -10.360 -6.348 1.00 . A A . 101 PRO CA 1 1
19 25812 1 1 110 PRO CB C 21.823 -9.969 -6.182 1.00 . A A . 101 PRO CB 1 1
19 25813 1 1 110 PRO CD C 21.521 -12.291 -5.435 1.00 . A A . 101 PRO CD 1 1
19 25814 1 1 110 PRO CG C 22.559 -11.250 -5.822 1.00 . A A . 101 PRO CG 1 1
19 25815 1 1 110 PRO HA H 19.750 -9.685 -5.938 1.00 . A A . 101 PRO HA 1 1
19 25816 1 1 110 PRO HB2 H 22.219 -9.537 -7.102 1.00 . A A . 101 PRO HB2 1 1
19 25817 1 1 110 PRO HB3 H 21.940 -9.218 -5.401 1.00 . A A . 101 PRO HB3 1 1
19 25818 1 1 110 PRO HD2 H 21.621 -13.193 -6.039 1.00 . A A . 101 PRO HD2 1 1
19 25819 1 1 110 PRO HD3 H 21.631 -12.591 -4.393 1.00 . A A . 101 PRO HD3 1 1
19 25820 1 1 110 PRO HG2 H 23.154 -11.599 -6.666 1.00 . A A . 101 PRO HG2 1 1
19 25821 1 1 110 PRO HG3 H 23.249 -11.074 -4.997 1.00 . A A . 101 PRO HG3 1 1
19 25822 1 1 110 PRO N N 20.237 -11.637 -5.666 1.00 . A A . 101 PRO N 1 1
19 25823 1 1 110 PRO O O 20.013 -11.554 -8.401 1.00 . A A . 101 PRO O 1 1
19 25824 1 1 111 PRO C C 20.248 -9.323 -10.713 1.00 . A A . 102 PRO C 1 1
19 25825 1 1 111 PRO CA C 19.053 -9.283 -9.759 1.00 . A A . 102 PRO CA 1 1
19 25826 1 1 111 PRO CB C 18.239 -8.005 -9.880 1.00 . A A . 102 PRO CB 1 1
19 25827 1 1 111 PRO CD C 19.388 -8.026 -7.708 1.00 . A A . 102 PRO CD 1 1
19 25828 1 1 111 PRO CG C 18.636 -7.144 -8.691 1.00 . A A . 102 PRO CG 1 1
19 25829 1 1 111 PRO HA H 18.505 -10.092 -9.973 1.00 . A A . 102 PRO HA 1 1
19 25830 1 1 111 PRO HB2 H 18.450 -7.494 -10.820 1.00 . A A . 102 PRO HB2 1 1
19 25831 1 1 111 PRO HB3 H 17.171 -8.219 -9.867 1.00 . A A . 102 PRO HB3 1 1
19 25832 1 1 111 PRO HD2 H 20.373 -7.618 -7.482 1.00 . A A . 102 PRO HD2 1 1
19 25833 1 1 111 PRO HD3 H 18.853 -8.109 -6.762 1.00 . A A . 102 PRO HD3 1 1
19 25834 1 1 111 PRO HG2 H 19.263 -6.313 -9.015 1.00 . A A . 102 PRO HG2 1 1
19 25835 1 1 111 PRO HG3 H 17.753 -6.713 -8.220 1.00 . A A . 102 PRO HG3 1 1
19 25836 1 1 111 PRO N N 19.490 -9.321 -8.374 1.00 . A A . 102 PRO N 1 1
19 25837 1 1 111 PRO O O 21.083 -8.419 -10.706 1.00 . A A . 102 PRO O 1 1
19 25838 1 1 112 SER C C 21.038 -9.817 -13.770 1.00 . A A . 103 SER C 1 1
19 25839 1 1 112 SER CA C 21.373 -10.549 -12.469 1.00 . A A . 103 SER CA 1 1
19 25840 1 1 112 SER CB C 21.635 -12.031 -12.746 1.00 . A A . 103 SER CB 1 1
19 25841 1 1 112 SER H H 19.610 -11.110 -11.511 1.00 . A A . 103 SER H 1 1
19 25842 1 1 112 SER HA H 22.250 -10.108 -11.996 1.00 . A A . 103 SER HA 1 1
19 25843 1 1 112 SER HB2 H 22.542 -12.133 -13.343 1.00 . A A . 103 SER HB2 1 1
19 25844 1 1 112 SER HB3 H 21.814 -12.550 -11.805 1.00 . A A . 103 SER HB3 1 1
19 25845 1 1 112 SER HG H 20.221 -12.051 -14.163 1.00 . A A . 103 SER HG 1 1
19 25846 1 1 112 SER N N 20.293 -10.380 -11.511 1.00 . A A . 103 SER N 1 1
19 25847 1 1 112 SER O O 19.870 -9.567 -14.063 1.00 . A A . 103 SER O 1 1
19 25848 1 1 112 SER OG O 20.547 -12.647 -13.428 1.00 . A A . 103 SER OG 1 1
19 25849 1 1 113 SER C C 21.005 -7.581 -15.587 1.00 . A A . 104 SER C 1 1
19 25850 1 1 113 SER CA C 21.916 -8.795 -15.778 1.00 . A A . 104 SER CA 1 1
19 25851 1 1 113 SER CB C 21.343 -9.724 -16.850 1.00 . A A . 104 SER CB 1 1
19 25852 1 1 113 SER H H 23.031 -9.701 -14.270 1.00 . A A . 104 SER H 1 1
19 25853 1 1 113 SER HA H 22.918 -8.479 -16.069 1.00 . A A . 104 SER HA 1 1
19 25854 1 1 113 SER HB2 H 21.459 -9.262 -17.831 1.00 . A A . 104 SER HB2 1 1
19 25855 1 1 113 SER HB3 H 21.913 -10.653 -16.867 1.00 . A A . 104 SER HB3 1 1
19 25856 1 1 113 SER HG H 19.404 -9.233 -16.885 1.00 . A A . 104 SER HG 1 1
19 25857 1 1 113 SER N N 22.084 -9.494 -14.516 1.00 . A A . 104 SER N 1 1
19 25858 1 1 113 SER O O 20.693 -6.877 -16.547 1.00 . A A . 104 SER O 1 1
19 25859 1 1 113 SER OG O 19.967 -10.017 -16.624 1.00 . A A . 104 SER OG 1 1
20 25860 1 1 10 MET C C -16.639 -6.294 -3.864 1.00 . A A . 1 MET C 1 1
20 25861 1 1 10 MET CA C -16.601 -5.265 -2.733 1.00 . A A . 1 MET CA 1 1
20 25862 1 1 10 MET CB C -17.007 -3.894 -3.276 1.00 . A A . 1 MET CB 1 1
20 25863 1 1 10 MET CE C -18.297 -0.686 -1.086 1.00 . A A . 1 MET CE 1 1
20 25864 1 1 10 MET CG C -17.831 -3.118 -2.246 1.00 . A A . 1 MET CG 1 1
20 25865 1 1 10 MET H H -14.975 -6.001 -1.660 1.00 . A A . 1 MET H 1 1
20 25866 1 1 10 MET HA H -17.259 -5.581 -1.923 1.00 . A A . 1 MET HA 1 1
20 25867 1 1 10 MET HB2 H -16.116 -3.324 -3.538 1.00 . A A . 1 MET HB2 1 1
20 25868 1 1 10 MET HB3 H -17.586 -4.018 -4.191 1.00 . A A . 1 MET HB3 1 1
20 25869 1 1 10 MET HE1 H -19.161 -0.781 -1.744 1.00 . A A . 1 MET HE1 1 1
20 25870 1 1 10 MET HE2 H -18.558 -1.045 -0.090 1.00 . A A . 1 MET HE2 1 1
20 25871 1 1 10 MET HE3 H -17.998 0.361 -1.027 1.00 . A A . 1 MET HE3 1 1
20 25872 1 1 10 MET HG2 H -18.794 -2.838 -2.674 1.00 . A A . 1 MET HG2 1 1
20 25873 1 1 10 MET HG3 H -18.038 -3.750 -1.383 1.00 . A A . 1 MET HG3 1 1
20 25874 1 1 10 MET N N -15.274 -5.181 -2.148 1.00 . A A . 1 MET N 1 1
20 25875 1 1 10 MET O O -17.451 -7.217 -3.842 1.00 . A A . 1 MET O 1 1
20 25876 1 1 10 MET SD S -16.946 -1.655 -1.733 1.00 . A A . 1 MET SD 1 1
20 25877 1 1 11 GLY C C -14.633 -6.512 -6.979 1.00 . A A . 2 GLY C 1 1
20 25878 1 1 11 GLY CA C -15.669 -7.001 -5.964 1.00 . A A . 2 GLY CA 1 1
20 25879 1 1 11 GLY H H -15.091 -5.347 -4.837 1.00 . A A . 2 GLY H 1 1
20 25880 1 1 11 GLY HA2 H -15.405 -8.002 -5.623 1.00 . A A . 2 GLY HA2 1 1
20 25881 1 1 11 GLY HA3 H -16.645 -7.074 -6.443 1.00 . A A . 2 GLY HA3 1 1
20 25882 1 1 11 GLY N N -15.748 -6.101 -4.826 1.00 . A A . 2 GLY N 1 1
20 25883 1 1 11 GLY O O -13.919 -5.543 -6.725 1.00 . A A . 2 GLY O 1 1
20 25884 1 1 12 LYS C C -12.224 -7.179 -8.702 1.00 . A A . 3 LYS C 1 1
20 25885 1 1 12 LYS CA C -13.647 -6.854 -9.161 1.00 . A A . 3 LYS CA 1 1
20 25886 1 1 12 LYS CB C -13.838 -5.396 -9.583 1.00 . A A . 3 LYS CB 1 1
20 25887 1 1 12 LYS CD C -13.886 -4.793 -12.032 1.00 . A A . 3 LYS CD 1 1
20 25888 1 1 12 LYS CE C -14.613 -3.657 -12.753 1.00 . A A . 3 LYS CE 1 1
20 25889 1 1 12 LYS CG C -14.703 -5.299 -10.842 1.00 . A A . 3 LYS CG 1 1
20 25890 1 1 12 LYS H H -15.167 -7.992 -8.306 1.00 . A A . 3 LYS H 1 1
20 25891 1 1 12 LYS HA H -13.881 -7.474 -10.026 1.00 . A A . 3 LYS HA 1 1
20 25892 1 1 12 LYS HB2 H -14.305 -4.836 -8.773 1.00 . A A . 3 LYS HB2 1 1
20 25893 1 1 12 LYS HB3 H -12.867 -4.937 -9.769 1.00 . A A . 3 LYS HB3 1 1
20 25894 1 1 12 LYS HD2 H -12.912 -4.445 -11.687 1.00 . A A . 3 LYS HD2 1 1
20 25895 1 1 12 LYS HD3 H -13.703 -5.612 -12.727 1.00 . A A . 3 LYS HD3 1 1
20 25896 1 1 12 LYS HE2 H -14.957 -2.919 -12.028 1.00 . A A . 3 LYS HE2 1 1
20 25897 1 1 12 LYS HE3 H -13.925 -3.145 -13.426 1.00 . A A . 3 LYS HE3 1 1
20 25898 1 1 12 LYS HG2 H -15.124 -6.278 -11.075 1.00 . A A . 3 LYS HG2 1 1
20 25899 1 1 12 LYS HG3 H -15.542 -4.627 -10.660 1.00 . A A . 3 LYS HG3 1 1
20 25900 1 1 12 LYS HZ1 H -16.445 -4.637 -12.920 1.00 . A A . 3 LYS HZ1 1 1
20 25901 1 1 12 LYS HZ2 H -16.256 -3.449 -14.018 1.00 . A A . 3 LYS HZ2 1 1
20 25902 1 1 12 LYS HZ3 H -15.428 -4.851 -14.183 1.00 . A A . 3 LYS HZ3 1 1
20 25903 1 1 12 LYS N N -14.583 -7.205 -8.107 1.00 . A A . 3 LYS N 1 1
20 25904 1 1 12 LYS NZ N -15.765 -4.183 -13.520 1.00 . A A . 3 LYS NZ 1 1
20 25905 1 1 12 LYS O O -11.487 -6.291 -8.276 1.00 . A A . 3 LYS O 1 1
20 25906 1 1 13 GLU C C -10.305 -10.325 -8.922 1.00 . A A . 4 GLU C 1 1
20 25907 1 1 13 GLU CA C -10.559 -8.908 -8.404 1.00 . A A . 4 GLU CA 1 1
20 25908 1 1 13 GLU CB C -10.393 -8.842 -6.884 1.00 . A A . 4 GLU CB 1 1
20 25909 1 1 13 GLU CD C -7.881 -8.976 -7.065 1.00 . A A . 4 GLU CD 1 1
20 25910 1 1 13 GLU CG C -9.065 -8.184 -6.506 1.00 . A A . 4 GLU CG 1 1
20 25911 1 1 13 GLU H H -12.486 -9.171 -9.150 1.00 . A A . 4 GLU H 1 1
20 25912 1 1 13 GLU HA H -9.861 -8.213 -8.870 1.00 . A A . 4 GLU HA 1 1
20 25913 1 1 13 GLU HB2 H -11.219 -8.280 -6.448 1.00 . A A . 4 GLU HB2 1 1
20 25914 1 1 13 GLU HB3 H -10.437 -9.848 -6.466 1.00 . A A . 4 GLU HB3 1 1
20 25915 1 1 13 GLU HG2 H -9.039 -7.164 -6.889 1.00 . A A . 4 GLU HG2 1 1
20 25916 1 1 13 GLU HG3 H -8.983 -8.118 -5.421 1.00 . A A . 4 GLU HG3 1 1
20 25917 1 1 13 GLU N N -11.881 -8.455 -8.803 1.00 . A A . 4 GLU N 1 1
20 25918 1 1 13 GLU O O -9.359 -10.555 -9.673 1.00 . A A . 4 GLU O 1 1
20 25919 1 1 13 GLU OE1 O -7.663 -8.813 -8.326 1.00 . A A . 4 GLU OE1 1 1
20 25920 1 1 13 GLU OE2 O -7.215 -9.706 -6.317 1.00 . A A . 4 GLU OE2 1 1
20 25921 1 1 14 SER C C -9.780 -13.242 -8.317 1.00 . A A . 5 SER C 1 1
20 25922 1 1 14 SER CA C -11.048 -12.627 -8.912 1.00 . A A . 5 SER CA 1 1
20 25923 1 1 14 SER CB C -11.033 -12.749 -10.437 1.00 . A A . 5 SER CB 1 1
20 25924 1 1 14 SER H H -11.934 -11.044 -7.889 1.00 . A A . 5 SER H 1 1
20 25925 1 1 14 SER HA H -11.935 -13.122 -8.517 1.00 . A A . 5 SER HA 1 1
20 25926 1 1 14 SER HB2 H -11.446 -11.842 -10.878 1.00 . A A . 5 SER HB2 1 1
20 25927 1 1 14 SER HB3 H -10.003 -12.831 -10.784 1.00 . A A . 5 SER HB3 1 1
20 25928 1 1 14 SER HG H -11.152 -14.607 -11.172 1.00 . A A . 5 SER HG 1 1
20 25929 1 1 14 SER N N -11.167 -11.239 -8.500 1.00 . A A . 5 SER N 1 1
20 25930 1 1 14 SER O O -8.705 -13.153 -8.910 1.00 . A A . 5 SER O 1 1
20 25931 1 1 14 SER OG O -11.776 -13.878 -10.889 1.00 . A A . 5 SER OG 1 1
20 25932 1 1 15 GLY C C -8.328 -13.612 -5.318 1.00 . A A . 6 GLY C 1 1
20 25933 1 1 15 GLY CA C -8.828 -14.483 -6.472 1.00 . A A . 6 GLY CA 1 1
20 25934 1 1 15 GLY H H -10.823 -13.921 -6.678 1.00 . A A . 6 GLY H 1 1
20 25935 1 1 15 GLY HA2 H -9.132 -15.458 -6.091 1.00 . A A . 6 GLY HA2 1 1
20 25936 1 1 15 GLY HA3 H -8.017 -14.656 -7.180 1.00 . A A . 6 GLY HA3 1 1
20 25937 1 1 15 GLY N N -9.946 -13.853 -7.153 1.00 . A A . 6 GLY N 1 1
20 25938 1 1 15 GLY O O -7.159 -13.231 -5.284 1.00 . A A . 6 GLY O 1 1
20 25939 1 1 16 TRP C C -9.987 -12.716 -2.187 1.00 . A A . 7 TRP C 1 1
20 25940 1 1 16 TRP CA C -8.905 -12.503 -3.247 1.00 . A A . 7 TRP CA 1 1
20 25941 1 1 16 TRP CB C -8.740 -11.035 -3.647 1.00 . A A . 7 TRP CB 1 1
20 25942 1 1 16 TRP CD1 C -6.764 -10.253 -2.182 1.00 . A A . 7 TRP CD1 1 1
20 25943 1 1 16 TRP CD2 C -8.626 -9.107 -1.824 1.00 . A A . 7 TRP CD2 1 1
20 25944 1 1 16 TRP CE2 C -7.657 -8.593 -0.986 1.00 . A A . 7 TRP CE2 1 1
20 25945 1 1 16 TRP CE3 C -9.933 -8.590 -1.837 1.00 . A A . 7 TRP CE3 1 1
20 25946 1 1 16 TRP CG C -8.038 -10.178 -2.592 1.00 . A A . 7 TRP CG 1 1
20 25947 1 1 16 TRP CH2 C -9.189 -7.005 -0.094 1.00 . A A . 7 TRP CH2 1 1
20 25948 1 1 16 TRP CZ2 C -7.893 -7.536 -0.098 1.00 . A A . 7 TRP CZ2 1 1
20 25949 1 1 16 TRP CZ3 C -10.153 -7.534 -0.944 1.00 . A A . 7 TRP CZ3 1 1
20 25950 1 1 16 TRP H H -10.187 -13.635 -4.435 1.00 . A A . 7 TRP H 1 1
20 25951 1 1 16 TRP HA H -7.940 -12.839 -2.868 1.00 . A A . 7 TRP HA 1 1
20 25952 1 1 16 TRP HB2 H -8.174 -10.984 -4.577 1.00 . A A . 7 TRP HB2 1 1
20 25953 1 1 16 TRP HB3 H -9.724 -10.611 -3.849 1.00 . A A . 7 TRP HB3 1 1
20 25954 1 1 16 TRP HD1 H -6.036 -10.967 -2.568 1.00 . A A . 7 TRP HD1 1 1
20 25955 1 1 16 TRP HE1 H -5.532 -9.161 -0.712 1.00 . A A . 7 TRP HE1 1 1
20 25956 1 1 16 TRP HE3 H -10.715 -8.978 -2.489 1.00 . A A . 7 TRP HE3 1 1
20 25957 1 1 16 TRP HH2 H -9.440 -6.180 0.573 1.00 . A A . 7 TRP HH2 1 1
20 25958 1 1 16 TRP HZ2 H -7.111 -7.148 0.554 1.00 . A A . 7 TRP HZ2 1 1
20 25959 1 1 16 TRP HZ3 H -11.150 -7.095 -0.914 1.00 . A A . 7 TRP HZ3 1 1
20 25960 1 1 16 TRP N N -9.239 -13.322 -4.400 1.00 . A A . 7 TRP N 1 1
20 25961 1 1 16 TRP NE1 N -6.489 -9.312 -1.211 1.00 . A A . 7 TRP NE1 1 1
20 25962 1 1 16 TRP O O -10.951 -11.955 -2.118 1.00 . A A . 7 TRP O 1 1
20 25963 1 1 17 ASP C C -10.020 -14.047 1.018 1.00 . A A . 8 ASP C 1 1
20 25964 1 1 17 ASP CA C -10.737 -14.076 -0.333 1.00 . A A . 8 ASP CA 1 1
20 25965 1 1 17 ASP CB C -11.322 -15.476 -0.528 1.00 . A A . 8 ASP CB 1 1
20 25966 1 1 17 ASP CG C -10.289 -16.595 -0.670 1.00 . A A . 8 ASP CG 1 1
20 25967 1 1 17 ASP H H -9.003 -14.367 -1.450 1.00 . A A . 8 ASP H 1 1
20 25968 1 1 17 ASP HA H -11.517 -13.318 -0.407 1.00 . A A . 8 ASP HA 1 1
20 25969 1 1 17 ASP HB2 H -11.969 -15.704 0.319 1.00 . A A . 8 ASP HB2 1 1
20 25970 1 1 17 ASP HB3 H -11.953 -15.469 -1.417 1.00 . A A . 8 ASP HB3 1 1
20 25971 1 1 17 ASP N N -9.790 -13.753 -1.387 1.00 . A A . 8 ASP N 1 1
20 25972 1 1 17 ASP O O -8.894 -14.529 1.137 1.00 . A A . 8 ASP O 1 1
20 25973 1 1 17 ASP OD1 O -9.670 -17.021 0.316 1.00 . A A . 8 ASP OD1 1 1
20 25974 1 1 17 ASP OD2 O -10.127 -17.038 -1.870 1.00 . A A . 8 ASP OD2 1 1
20 25975 1 1 18 SER C C -11.250 -13.070 4.348 1.00 . A A . 9 SER C 1 1
20 25976 1 1 18 SER CA C -10.142 -13.380 3.339 1.00 . A A . 9 SER CA 1 1
20 25977 1 1 18 SER CB C -9.051 -12.309 3.404 1.00 . A A . 9 SER CB 1 1
20 25978 1 1 18 SER H H -11.615 -13.088 1.896 1.00 . A A . 9 SER H 1 1
20 25979 1 1 18 SER HA H -9.703 -14.357 3.541 1.00 . A A . 9 SER HA 1 1
20 25980 1 1 18 SER HB2 H -8.850 -11.935 2.400 1.00 . A A . 9 SER HB2 1 1
20 25981 1 1 18 SER HB3 H -9.406 -11.464 3.994 1.00 . A A . 9 SER HB3 1 1
20 25982 1 1 18 SER HG H -7.669 -13.737 3.641 1.00 . A A . 9 SER HG 1 1
20 25983 1 1 18 SER N N -10.700 -13.477 2.002 1.00 . A A . 9 SER N 1 1
20 25984 1 1 18 SER O O -11.425 -13.795 5.326 1.00 . A A . 9 SER O 1 1
20 25985 1 1 18 SER OG O -7.844 -12.810 3.973 1.00 . A A . 9 SER OG 1 1
20 25986 1 1 19 GLY C C -12.519 -10.892 6.204 1.00 . A A . 10 GLY C 1 1
20 25987 1 1 19 GLY CA C -13.056 -11.577 4.946 1.00 . A A . 10 GLY CA 1 1
20 25988 1 1 19 GLY H H -11.821 -11.407 3.277 1.00 . A A . 10 GLY H 1 1
20 25989 1 1 19 GLY HA2 H -13.717 -10.895 4.410 1.00 . A A . 10 GLY HA2 1 1
20 25990 1 1 19 GLY HA3 H -13.654 -12.444 5.226 1.00 . A A . 10 GLY HA3 1 1
20 25991 1 1 19 GLY N N -11.970 -11.992 4.075 1.00 . A A . 10 GLY N 1 1
20 25992 1 1 19 GLY O O -12.112 -9.732 6.159 1.00 . A A . 10 GLY O 1 1
20 25993 1 1 20 ARG C C -10.525 -11.132 8.601 1.00 . A A . 11 ARG C 1 1
20 25994 1 1 20 ARG CA C -12.055 -11.119 8.567 1.00 . A A . 11 ARG CA 1 1
20 25995 1 1 20 ARG CB C -12.592 -11.943 9.739 1.00 . A A . 11 ARG CB 1 1
20 25996 1 1 20 ARG CD C -14.319 -12.051 11.574 1.00 . A A . 11 ARG CD 1 1
20 25997 1 1 20 ARG CG C -13.872 -11.323 10.304 1.00 . A A . 11 ARG CG 1 1
20 25998 1 1 20 ARG CZ C -16.478 -12.458 12.768 1.00 . A A . 11 ARG CZ 1 1
20 25999 1 1 20 ARG H H -12.868 -12.582 7.327 1.00 . A A . 11 ARG H 1 1
20 26000 1 1 20 ARG HA H -12.439 -10.100 8.614 1.00 . A A . 11 ARG HA 1 1
20 26001 1 1 20 ARG HB2 H -12.792 -12.963 9.410 1.00 . A A . 11 ARG HB2 1 1
20 26002 1 1 20 ARG HB3 H -11.836 -12.003 10.523 1.00 . A A . 11 ARG HB3 1 1
20 26003 1 1 20 ARG HD2 H -14.039 -13.103 11.517 1.00 . A A . 11 ARG HD2 1 1
20 26004 1 1 20 ARG HD3 H -13.810 -11.632 12.441 1.00 . A A . 11 ARG HD3 1 1
20 26005 1 1 20 ARG HE H -16.293 -11.417 11.045 1.00 . A A . 11 ARG HE 1 1
20 26006 1 1 20 ARG HG2 H -13.703 -10.269 10.525 1.00 . A A . 11 ARG HG2 1 1
20 26007 1 1 20 ARG HG3 H -14.663 -11.370 9.556 1.00 . A A . 11 ARG HG3 1 1
20 26008 1 1 20 ARG HH11 H -14.853 -13.282 13.690 1.00 . A A . 11 ARG HH11 1 1
20 26009 1 1 20 ARG HH12 H -16.365 -13.546 14.493 1.00 . A A . 11 ARG HH12 1 1
20 26010 1 1 20 ARG HH21 H -18.250 -11.766 12.097 1.00 . A A . 11 ARG HH21 1 1
20 26011 1 1 20 ARG HH22 H -18.310 -12.674 13.573 1.00 . A A . 11 ARG HH22 1 1
20 26012 1 1 20 ARG N N -12.535 -11.639 7.298 1.00 . A A . 11 ARG N 1 1
20 26013 1 1 20 ARG NE N -15.785 -11.926 11.739 1.00 . A A . 11 ARG NE 1 1
20 26014 1 1 20 ARG NH1 N -15.844 -13.156 13.734 1.00 . A A . 11 ARG NH1 1 1
20 26015 1 1 20 ARG NH2 N -17.786 -12.285 12.815 1.00 . A A . 11 ARG NH2 1 1
20 26016 1 1 20 ARG O O -9.897 -10.102 8.840 1.00 . A A . 11 ARG O 1 1
20 26017 1 1 21 ALA C C -7.883 -11.270 7.665 1.00 . A A . 12 ALA C 1 1
20 26018 1 1 21 ALA CA C -8.526 -12.472 8.360 1.00 . A A . 12 ALA CA 1 1
20 26019 1 1 21 ALA CB C -8.160 -13.798 7.689 1.00 . A A . 12 ALA CB 1 1
20 26020 1 1 21 ALA H H -10.489 -13.144 8.166 1.00 . A A . 12 ALA H 1 1
20 26021 1 1 21 ALA HA H -8.196 -12.501 9.398 1.00 . A A . 12 ALA HA 1 1
20 26022 1 1 21 ALA HB1 H -8.022 -13.638 6.620 1.00 . A A . 12 ALA HB1 1 1
20 26023 1 1 21 ALA HB2 H -7.236 -14.181 8.122 1.00 . A A . 12 ALA HB2 1 1
20 26024 1 1 21 ALA HB3 H -8.962 -14.519 7.848 1.00 . A A . 12 ALA HB3 1 1
20 26025 1 1 21 ALA N N -9.970 -12.311 8.360 1.00 . A A . 12 ALA N 1 1
20 26026 1 1 21 ALA O O -6.812 -10.817 8.066 1.00 . A A . 12 ALA O 1 1
20 26027 1 1 22 ALA C C -7.525 -8.598 6.851 1.00 . A A . 13 ALA C 1 1
20 26028 1 1 22 ALA CA C -8.072 -9.648 5.882 1.00 . A A . 13 ALA CA 1 1
20 26029 1 1 22 ALA CB C -9.194 -9.097 4.999 1.00 . A A . 13 ALA CB 1 1
20 26030 1 1 22 ALA H H -9.434 -11.163 6.316 1.00 . A A . 13 ALA H 1 1
20 26031 1 1 22 ALA HA H -7.262 -9.997 5.242 1.00 . A A . 13 ALA HA 1 1
20 26032 1 1 22 ALA HB1 H -9.491 -8.113 5.360 1.00 . A A . 13 ALA HB1 1 1
20 26033 1 1 22 ALA HB2 H -8.841 -9.016 3.971 1.00 . A A . 13 ALA HB2 1 1
20 26034 1 1 22 ALA HB3 H -10.050 -9.771 5.036 1.00 . A A . 13 ALA HB3 1 1
20 26035 1 1 22 ALA N N -8.564 -10.788 6.636 1.00 . A A . 13 ALA N 1 1
20 26036 1 1 22 ALA O O -6.357 -8.221 6.769 1.00 . A A . 13 ALA O 1 1
20 26037 1 1 23 VAL C C -6.658 -7.532 9.333 1.00 . A A . 14 VAL C 1 1
20 26038 1 1 23 VAL CA C -8.014 -7.157 8.731 1.00 . A A . 14 VAL CA 1 1
20 26039 1 1 23 VAL CB C -9.116 -7.011 9.783 1.00 . A A . 14 VAL CB 1 1
20 26040 1 1 23 VAL CG1 C -8.691 -6.047 10.892 1.00 . A A . 14 VAL CG1 1 1
20 26041 1 1 23 VAL CG2 C -10.431 -6.564 9.141 1.00 . A A . 14 VAL CG2 1 1
20 26042 1 1 23 VAL H H -9.344 -8.467 7.807 1.00 . A A . 14 VAL H 1 1
20 26043 1 1 23 VAL HA H -7.915 -6.204 8.211 1.00 . A A . 14 VAL HA 1 1
20 26044 1 1 23 VAL HB H -9.279 -7.990 10.234 1.00 . A A . 14 VAL HB 1 1
20 26045 1 1 23 VAL HG11 H -7.638 -6.203 11.125 1.00 . A A . 14 VAL HG11 1 1
20 26046 1 1 23 VAL HG12 H -8.840 -5.020 10.557 1.00 . A A . 14 VAL HG12 1 1
20 26047 1 1 23 VAL HG13 H -9.292 -6.230 11.782 1.00 . A A . 14 VAL HG13 1 1
20 26048 1 1 23 VAL HG21 H -10.815 -5.692 9.670 1.00 . A A . 14 VAL HG21 1 1
20 26049 1 1 23 VAL HG22 H -10.256 -6.307 8.096 1.00 . A A . 14 VAL HG22 1 1
20 26050 1 1 23 VAL HG23 H -11.157 -7.374 9.199 1.00 . A A . 14 VAL HG23 1 1
20 26051 1 1 23 VAL N N -8.395 -8.156 7.747 1.00 . A A . 14 VAL N 1 1
20 26052 1 1 23 VAL O O -5.773 -6.687 9.452 1.00 . A A . 14 VAL O 1 1
20 26053 1 1 24 ALA C C -4.135 -8.967 9.357 1.00 . A A . 15 ALA C 1 1
20 26054 1 1 24 ALA CA C -5.307 -9.298 10.284 1.00 . A A . 15 ALA CA 1 1
20 26055 1 1 24 ALA CB C -5.436 -10.800 10.546 1.00 . A A . 15 ALA CB 1 1
20 26056 1 1 24 ALA H H -7.265 -9.482 9.597 1.00 . A A . 15 ALA H 1 1
20 26057 1 1 24 ALA HA H -5.163 -8.787 11.236 1.00 . A A . 15 ALA HA 1 1
20 26058 1 1 24 ALA HB1 H -5.318 -11.344 9.608 1.00 . A A . 15 ALA HB1 1 1
20 26059 1 1 24 ALA HB2 H -4.663 -11.114 11.247 1.00 . A A . 15 ALA HB2 1 1
20 26060 1 1 24 ALA HB3 H -6.418 -11.013 10.968 1.00 . A A . 15 ALA HB3 1 1
20 26061 1 1 24 ALA N N -6.539 -8.801 9.697 1.00 . A A . 15 ALA N 1 1
20 26062 1 1 24 ALA O O -3.102 -8.476 9.809 1.00 . A A . 15 ALA O 1 1
20 26063 1 1 25 ALA C C -3.030 -7.481 7.031 1.00 . A A . 16 ALA C 1 1
20 26064 1 1 25 ALA CA C -3.310 -8.984 7.084 1.00 . A A . 16 ALA CA 1 1
20 26065 1 1 25 ALA CB C -3.754 -9.543 5.731 1.00 . A A . 16 ALA CB 1 1
20 26066 1 1 25 ALA H H -5.180 -9.646 7.719 1.00 . A A . 16 ALA H 1 1
20 26067 1 1 25 ALA HA H -2.404 -9.504 7.397 1.00 . A A . 16 ALA HA 1 1
20 26068 1 1 25 ALA HB1 H -3.737 -10.632 5.764 1.00 . A A . 16 ALA HB1 1 1
20 26069 1 1 25 ALA HB2 H -4.766 -9.201 5.512 1.00 . A A . 16 ALA HB2 1 1
20 26070 1 1 25 ALA HB3 H -3.076 -9.192 4.953 1.00 . A A . 16 ALA HB3 1 1
20 26071 1 1 25 ALA N N -4.336 -9.247 8.078 1.00 . A A . 16 ALA N 1 1
20 26072 1 1 25 ALA O O -1.923 -7.064 6.695 1.00 . A A . 16 ALA O 1 1
20 26073 1 1 26 VAL C C -3.239 -4.808 8.652 1.00 . A A . 17 VAL C 1 1
20 26074 1 1 26 VAL CA C -3.930 -5.261 7.364 1.00 . A A . 17 VAL CA 1 1
20 26075 1 1 26 VAL CB C -5.305 -4.621 7.167 1.00 . A A . 17 VAL CB 1 1
20 26076 1 1 26 VAL CG1 C -5.183 -3.108 6.972 1.00 . A A . 17 VAL CG1 1 1
20 26077 1 1 26 VAL CG2 C -6.048 -5.267 5.995 1.00 . A A . 17 VAL CG2 1 1
20 26078 1 1 26 VAL H H -4.949 -7.057 7.642 1.00 . A A . 17 VAL H 1 1
20 26079 1 1 26 VAL HA H -3.305 -4.987 6.515 1.00 . A A . 17 VAL HA 1 1
20 26080 1 1 26 VAL HB H -5.889 -4.795 8.071 1.00 . A A . 17 VAL HB 1 1
20 26081 1 1 26 VAL HG11 H -6.111 -2.626 7.277 1.00 . A A . 17 VAL HG11 1 1
20 26082 1 1 26 VAL HG12 H -4.360 -2.729 7.578 1.00 . A A . 17 VAL HG12 1 1
20 26083 1 1 26 VAL HG13 H -4.990 -2.892 5.921 1.00 . A A . 17 VAL HG13 1 1
20 26084 1 1 26 VAL HG21 H -6.487 -4.489 5.371 1.00 . A A . 17 VAL HG21 1 1
20 26085 1 1 26 VAL HG22 H -5.348 -5.857 5.403 1.00 . A A . 17 VAL HG22 1 1
20 26086 1 1 26 VAL HG23 H -6.837 -5.914 6.378 1.00 . A A . 17 VAL HG23 1 1
20 26087 1 1 26 VAL N N -4.052 -6.709 7.369 1.00 . A A . 17 VAL N 1 1
20 26088 1 1 26 VAL O O -2.683 -3.712 8.710 1.00 . A A . 17 VAL O 1 1
20 26089 1 1 27 VAL C C -1.167 -5.567 10.828 1.00 . A A . 18 VAL C 1 1
20 26090 1 1 27 VAL CA C -2.681 -5.376 10.936 1.00 . A A . 18 VAL CA 1 1
20 26091 1 1 27 VAL CB C -3.316 -6.236 12.031 1.00 . A A . 18 VAL CB 1 1
20 26092 1 1 27 VAL CG1 C -2.441 -6.257 13.286 1.00 . A A . 18 VAL CG1 1 1
20 26093 1 1 27 VAL CG2 C -4.731 -5.753 12.357 1.00 . A A . 18 VAL CG2 1 1
20 26094 1 1 27 VAL H H -3.749 -6.563 9.598 1.00 . A A . 18 VAL H 1 1
20 26095 1 1 27 VAL HA H -2.888 -4.331 11.165 1.00 . A A . 18 VAL HA 1 1
20 26096 1 1 27 VAL HB H -3.388 -7.257 11.656 1.00 . A A . 18 VAL HB 1 1
20 26097 1 1 27 VAL HG11 H -1.956 -7.229 13.374 1.00 . A A . 18 VAL HG11 1 1
20 26098 1 1 27 VAL HG12 H -1.683 -5.477 13.214 1.00 . A A . 18 VAL HG12 1 1
20 26099 1 1 27 VAL HG13 H -3.062 -6.081 14.165 1.00 . A A . 18 VAL HG13 1 1
20 26100 1 1 27 VAL HG21 H -4.754 -4.663 12.344 1.00 . A A . 18 VAL HG21 1 1
20 26101 1 1 27 VAL HG22 H -5.427 -6.140 11.613 1.00 . A A . 18 VAL HG22 1 1
20 26102 1 1 27 VAL HG23 H -5.018 -6.111 13.345 1.00 . A A . 18 VAL HG23 1 1
20 26103 1 1 27 VAL N N -3.295 -5.674 9.653 1.00 . A A . 18 VAL N 1 1
20 26104 1 1 27 VAL O O -0.402 -4.633 11.067 1.00 . A A . 18 VAL O 1 1
20 26105 1 1 28 GLY C C 1.367 -6.017 9.547 1.00 . A A . 19 GLY C 1 1
20 26106 1 1 28 GLY CA C 0.629 -7.106 10.327 1.00 . A A . 19 GLY CA 1 1
20 26107 1 1 28 GLY H H -1.408 -7.535 10.277 1.00 . A A . 19 GLY H 1 1
20 26108 1 1 28 GLY HA2 H 1.081 -7.222 11.313 1.00 . A A . 19 GLY HA2 1 1
20 26109 1 1 28 GLY HA3 H 0.736 -8.062 9.814 1.00 . A A . 19 GLY HA3 1 1
20 26110 1 1 28 GLY N N -0.780 -6.782 10.469 1.00 . A A . 19 GLY N 1 1
20 26111 1 1 28 GLY O O 1.264 -5.947 8.323 1.00 . A A . 19 GLY O 1 1
20 26112 1 1 29 GLY C C 2.285 -2.750 10.092 1.00 . A A . 20 GLY C 1 1
20 26113 1 1 29 GLY CA C 2.850 -4.110 9.679 1.00 . A A . 20 GLY CA 1 1
20 26114 1 1 29 GLY H H 2.174 -5.257 11.281 1.00 . A A . 20 GLY H 1 1
20 26115 1 1 29 GLY HA2 H 3.896 -4.180 9.977 1.00 . A A . 20 GLY HA2 1 1
20 26116 1 1 29 GLY HA3 H 2.821 -4.206 8.594 1.00 . A A . 20 GLY HA3 1 1
20 26117 1 1 29 GLY N N 2.095 -5.193 10.287 1.00 . A A . 20 GLY N 1 1
20 26118 1 1 29 GLY O O 2.074 -1.880 9.248 1.00 . A A . 20 GLY O 1 1
20 26119 1 1 30 VAL C C 2.476 -0.220 11.594 1.00 . A A . 21 VAL C 1 1
20 26120 1 1 30 VAL CA C 1.520 -1.368 11.924 1.00 . A A . 21 VAL CA 1 1
20 26121 1 1 30 VAL CB C 1.258 -1.515 13.424 1.00 . A A . 21 VAL CB 1 1
20 26122 1 1 30 VAL CG1 C 0.919 -0.164 14.056 1.00 . A A . 21 VAL CG1 1 1
20 26123 1 1 30 VAL CG2 C 0.152 -2.538 13.690 1.00 . A A . 21 VAL CG2 1 1
20 26124 1 1 30 VAL H H 2.231 -3.321 12.069 1.00 . A A . 21 VAL H 1 1
20 26125 1 1 30 VAL HA H 0.566 -1.183 11.431 1.00 . A A . 21 VAL HA 1 1
20 26126 1 1 30 VAL HB H 2.173 -1.883 13.890 1.00 . A A . 21 VAL HB 1 1
20 26127 1 1 30 VAL HG11 H 1.695 0.559 13.806 1.00 . A A . 21 VAL HG11 1 1
20 26128 1 1 30 VAL HG12 H -0.040 0.185 13.674 1.00 . A A . 21 VAL HG12 1 1
20 26129 1 1 30 VAL HG13 H 0.860 -0.274 15.139 1.00 . A A . 21 VAL HG13 1 1
20 26130 1 1 30 VAL HG21 H 0.595 -3.468 14.048 1.00 . A A . 21 VAL HG21 1 1
20 26131 1 1 30 VAL HG22 H -0.531 -2.148 14.444 1.00 . A A . 21 VAL HG22 1 1
20 26132 1 1 30 VAL HG23 H -0.396 -2.729 12.767 1.00 . A A . 21 VAL HG23 1 1
20 26133 1 1 30 VAL N N 2.057 -2.608 11.389 1.00 . A A . 21 VAL N 1 1
20 26134 1 1 30 VAL O O 2.152 0.649 10.786 1.00 . A A . 21 VAL O 1 1
20 26135 1 1 31 VAL C C 4.748 1.069 10.523 1.00 . A A . 22 VAL C 1 1
20 26136 1 1 31 VAL CA C 4.640 0.773 12.020 1.00 . A A . 22 VAL CA 1 1
20 26137 1 1 31 VAL CB C 5.970 0.342 12.642 1.00 . A A . 22 VAL CB 1 1
20 26138 1 1 31 VAL CG1 C 6.071 0.806 14.096 1.00 . A A . 22 VAL CG1 1 1
20 26139 1 1 31 VAL CG2 C 6.160 -1.172 12.534 1.00 . A A . 22 VAL CG2 1 1
20 26140 1 1 31 VAL H H 3.890 -0.965 12.891 1.00 . A A . 22 VAL H 1 1
20 26141 1 1 31 VAL HA H 4.304 1.674 12.533 1.00 . A A . 22 VAL HA 1 1
20 26142 1 1 31 VAL HB H 6.773 0.821 12.081 1.00 . A A . 22 VAL HB 1 1
20 26143 1 1 31 VAL HG11 H 5.719 0.012 14.756 1.00 . A A . 22 VAL HG11 1 1
20 26144 1 1 31 VAL HG12 H 7.110 1.039 14.331 1.00 . A A . 22 VAL HG12 1 1
20 26145 1 1 31 VAL HG13 H 5.457 1.695 14.238 1.00 . A A . 22 VAL HG13 1 1
20 26146 1 1 31 VAL HG21 H 5.470 -1.573 11.792 1.00 . A A . 22 VAL HG21 1 1
20 26147 1 1 31 VAL HG22 H 7.185 -1.389 12.232 1.00 . A A . 22 VAL HG22 1 1
20 26148 1 1 31 VAL HG23 H 5.961 -1.633 13.502 1.00 . A A . 22 VAL HG23 1 1
20 26149 1 1 31 VAL N N 3.635 -0.254 12.235 1.00 . A A . 22 VAL N 1 1
20 26150 1 1 31 VAL O O 4.749 2.229 10.115 1.00 . A A . 22 VAL O 1 1
20 26151 1 1 32 ALA C C 3.848 1.071 7.797 1.00 . A A . 23 ALA C 1 1
20 26152 1 1 32 ALA CA C 4.943 0.130 8.303 1.00 . A A . 23 ALA CA 1 1
20 26153 1 1 32 ALA CB C 4.866 -1.255 7.657 1.00 . A A . 23 ALA CB 1 1
20 26154 1 1 32 ALA H H 4.834 -0.941 10.086 1.00 . A A . 23 ALA H 1 1
20 26155 1 1 32 ALA HA H 5.917 0.567 8.081 1.00 . A A . 23 ALA HA 1 1
20 26156 1 1 32 ALA HB1 H 4.162 -1.229 6.826 1.00 . A A . 23 ALA HB1 1 1
20 26157 1 1 32 ALA HB2 H 5.852 -1.540 7.289 1.00 . A A . 23 ALA HB2 1 1
20 26158 1 1 32 ALA HB3 H 4.530 -1.982 8.396 1.00 . A A . 23 ALA HB3 1 1
20 26159 1 1 32 ALA N N 4.836 0.000 9.746 1.00 . A A . 23 ALA N 1 1
20 26160 1 1 32 ALA O O 4.125 2.006 7.046 1.00 . A A . 23 ALA O 1 1
20 26161 1 1 33 VAL C C 1.720 3.049 8.264 1.00 . A A . 24 VAL C 1 1
20 26162 1 1 33 VAL CA C 1.488 1.601 7.828 1.00 . A A . 24 VAL CA 1 1
20 26163 1 1 33 VAL CB C 0.198 1.005 8.394 1.00 . A A . 24 VAL CB 1 1
20 26164 1 1 33 VAL CG1 C -1.018 1.837 7.979 1.00 . A A . 24 VAL CG1 1 1
20 26165 1 1 33 VAL CG2 C 0.035 -0.455 7.967 1.00 . A A . 24 VAL CG2 1 1
20 26166 1 1 33 VAL H H 2.410 0.030 8.838 1.00 . A A . 24 VAL H 1 1
20 26167 1 1 33 VAL HA H 1.427 1.568 6.740 1.00 . A A . 24 VAL HA 1 1
20 26168 1 1 33 VAL HB H 0.266 1.031 9.481 1.00 . A A . 24 VAL HB 1 1
20 26169 1 1 33 VAL HG11 H -1.527 1.347 7.149 1.00 . A A . 24 VAL HG11 1 1
20 26170 1 1 33 VAL HG12 H -1.702 1.926 8.822 1.00 . A A . 24 VAL HG12 1 1
20 26171 1 1 33 VAL HG13 H -0.691 2.829 7.670 1.00 . A A . 24 VAL HG13 1 1
20 26172 1 1 33 VAL HG21 H 0.939 -0.787 7.458 1.00 . A A . 24 VAL HG21 1 1
20 26173 1 1 33 VAL HG22 H -0.134 -1.074 8.848 1.00 . A A . 24 VAL HG22 1 1
20 26174 1 1 33 VAL HG23 H -0.816 -0.544 7.292 1.00 . A A . 24 VAL HG23 1 1
20 26175 1 1 33 VAL N N 2.627 0.792 8.228 1.00 . A A . 24 VAL N 1 1
20 26176 1 1 33 VAL O O 1.309 3.982 7.575 1.00 . A A . 24 VAL O 1 1
20 26177 1 1 34 GLY C C 3.691 5.243 9.072 1.00 . A A . 25 GLY C 1 1
20 26178 1 1 34 GLY CA C 2.668 4.511 9.942 1.00 . A A . 25 GLY CA 1 1
20 26179 1 1 34 GLY H H 2.707 2.428 9.960 1.00 . A A . 25 GLY H 1 1
20 26180 1 1 34 GLY HA2 H 1.749 5.095 9.998 1.00 . A A . 25 GLY HA2 1 1
20 26181 1 1 34 GLY HA3 H 3.049 4.418 10.959 1.00 . A A . 25 GLY HA3 1 1
20 26182 1 1 34 GLY N N 2.377 3.192 9.406 1.00 . A A . 25 GLY N 1 1
20 26183 1 1 34 GLY O O 3.543 6.433 8.800 1.00 . A A . 25 GLY O 1 1
20 26184 1 1 35 THR C C 5.168 5.604 6.521 1.00 . A A . 26 THR C 1 1
20 26185 1 1 35 THR CA C 5.757 5.064 7.826 1.00 . A A . 26 THR CA 1 1
20 26186 1 1 35 THR CB C 6.821 3.986 7.612 1.00 . A A . 26 THR CB 1 1
20 26187 1 1 35 THR CG2 C 7.844 4.377 6.543 1.00 . A A . 26 THR CG2 1 1
20 26188 1 1 35 THR H H 4.822 3.533 8.885 1.00 . A A . 26 THR H 1 1
20 26189 1 1 35 THR HA H 6.196 5.911 8.352 1.00 . A A . 26 THR HA 1 1
20 26190 1 1 35 THR HB H 6.362 3.026 7.379 1.00 . A A . 26 THR HB 1 1
20 26191 1 1 35 THR HG1 H 8.249 3.259 8.811 1.00 . A A . 26 THR HG1 1 1
20 26192 1 1 35 THR HG21 H 7.726 5.432 6.296 1.00 . A A . 26 THR HG21 1 1
20 26193 1 1 35 THR HG22 H 8.851 4.203 6.922 1.00 . A A . 26 THR HG22 1 1
20 26194 1 1 35 THR HG23 H 7.683 3.774 5.649 1.00 . A A . 26 THR HG23 1 1
20 26195 1 1 35 THR N N 4.708 4.500 8.659 1.00 . A A . 26 THR N 1 1
20 26196 1 1 35 THR O O 5.410 6.753 6.155 1.00 . A A . 26 THR O 1 1
20 26197 1 1 35 THR OG1 O 7.569 3.992 8.825 1.00 . A A . 26 THR OG1 1 1
20 26198 1 1 36 VAL C C 2.900 6.356 4.820 1.00 . A A . 27 VAL C 1 1
20 26199 1 1 36 VAL CA C 3.781 5.125 4.598 1.00 . A A . 27 VAL CA 1 1
20 26200 1 1 36 VAL CB C 3.011 3.936 4.019 1.00 . A A . 27 VAL CB 1 1
20 26201 1 1 36 VAL CG1 C 1.954 3.435 5.005 1.00 . A A . 27 VAL CG1 1 1
20 26202 1 1 36 VAL CG2 C 2.380 4.294 2.673 1.00 . A A . 27 VAL CG2 1 1
20 26203 1 1 36 VAL H H 4.214 3.816 6.159 1.00 . A A . 27 VAL H 1 1
20 26204 1 1 36 VAL HA H 4.577 5.384 3.899 1.00 . A A . 27 VAL HA 1 1
20 26205 1 1 36 VAL HB H 3.722 3.127 3.851 1.00 . A A . 27 VAL HB 1 1
20 26206 1 1 36 VAL HG11 H 1.291 4.257 5.276 1.00 . A A . 27 VAL HG11 1 1
20 26207 1 1 36 VAL HG12 H 1.373 2.638 4.541 1.00 . A A . 27 VAL HG12 1 1
20 26208 1 1 36 VAL HG13 H 2.444 3.054 5.901 1.00 . A A . 27 VAL HG13 1 1
20 26209 1 1 36 VAL HG21 H 2.148 5.359 2.652 1.00 . A A . 27 VAL HG21 1 1
20 26210 1 1 36 VAL HG22 H 3.078 4.059 1.870 1.00 . A A . 27 VAL HG22 1 1
20 26211 1 1 36 VAL HG23 H 1.463 3.721 2.537 1.00 . A A . 27 VAL HG23 1 1
20 26212 1 1 36 VAL N N 4.406 4.748 5.854 1.00 . A A . 27 VAL N 1 1
20 26213 1 1 36 VAL O O 2.941 7.303 4.035 1.00 . A A . 27 VAL O 1 1
20 26214 1 1 37 LEU C C 2.035 8.706 6.266 1.00 . A A . 28 LEU C 1 1
20 26215 1 1 37 LEU CA C 1.236 7.403 6.228 1.00 . A A . 28 LEU CA 1 1
20 26216 1 1 37 LEU CB C 0.482 7.105 7.526 1.00 . A A . 28 LEU CB 1 1
20 26217 1 1 37 LEU CD1 C -1.853 6.323 8.071 1.00 . A A . 28 LEU CD1 1 1
20 26218 1 1 37 LEU CD2 C -1.234 8.770 8.328 1.00 . A A . 28 LEU CD2 1 1
20 26219 1 1 37 LEU CG C -1.002 7.479 7.541 1.00 . A A . 28 LEU CG 1 1
20 26220 1 1 37 LEU H H 2.098 5.530 6.526 1.00 . A A . 28 LEU H 1 1
20 26221 1 1 37 LEU HA H 0.493 7.476 5.434 1.00 . A A . 28 LEU HA 1 1
20 26222 1 1 37 LEU HB2 H 0.570 6.040 7.738 1.00 . A A . 28 LEU HB2 1 1
20 26223 1 1 37 LEU HB3 H 0.978 7.635 8.340 1.00 . A A . 28 LEU HB3 1 1
20 26224 1 1 37 LEU HD11 H -2.908 6.551 7.922 1.00 . A A . 28 LEU HD11 1 1
20 26225 1 1 37 LEU HD12 H -1.599 5.409 7.534 1.00 . A A . 28 LEU HD12 1 1
20 26226 1 1 37 LEU HD13 H -1.657 6.186 9.134 1.00 . A A . 28 LEU HD13 1 1
20 26227 1 1 37 LEU HD21 H -0.392 9.445 8.177 1.00 . A A . 28 LEU HD21 1 1
20 26228 1 1 37 LEU HD22 H -2.150 9.248 7.979 1.00 . A A . 28 LEU HD22 1 1
20 26229 1 1 37 LEU HD23 H -1.328 8.537 9.389 1.00 . A A . 28 LEU HD23 1 1
20 26230 1 1 37 LEU HG H -1.317 7.666 6.514 1.00 . A A . 28 LEU HG 1 1
20 26231 1 1 37 LEU N N 2.125 6.303 5.893 1.00 . A A . 28 LEU N 1 1
20 26232 1 1 37 LEU O O 1.867 9.567 5.403 1.00 . A A . 28 LEU O 1 1
20 26233 1 1 38 VAL C C 4.357 10.350 6.094 1.00 . A A . 29 VAL C 1 1
20 26234 1 1 38 VAL CA C 3.714 9.996 7.436 1.00 . A A . 29 VAL CA 1 1
20 26235 1 1 38 VAL CB C 4.739 9.771 8.550 1.00 . A A . 29 VAL CB 1 1
20 26236 1 1 38 VAL CG1 C 5.825 8.789 8.105 1.00 . A A . 29 VAL CG1 1 1
20 26237 1 1 38 VAL CG2 C 5.351 11.096 9.007 1.00 . A A . 29 VAL CG2 1 1
20 26238 1 1 38 VAL H H 3.018 8.107 7.972 1.00 . A A . 29 VAL H 1 1
20 26239 1 1 38 VAL HA H 3.061 10.814 7.739 1.00 . A A . 29 VAL HA 1 1
20 26240 1 1 38 VAL HB H 4.219 9.331 9.400 1.00 . A A . 29 VAL HB 1 1
20 26241 1 1 38 VAL HG11 H 6.722 8.943 8.706 1.00 . A A . 29 VAL HG11 1 1
20 26242 1 1 38 VAL HG12 H 5.469 7.768 8.238 1.00 . A A . 29 VAL HG12 1 1
20 26243 1 1 38 VAL HG13 H 6.060 8.959 7.054 1.00 . A A . 29 VAL HG13 1 1
20 26244 1 1 38 VAL HG21 H 4.658 11.604 9.677 1.00 . A A . 29 VAL HG21 1 1
20 26245 1 1 38 VAL HG22 H 6.287 10.902 9.532 1.00 . A A . 29 VAL HG22 1 1
20 26246 1 1 38 VAL HG23 H 5.546 11.725 8.139 1.00 . A A . 29 VAL HG23 1 1
20 26247 1 1 38 VAL N N 2.888 8.811 7.275 1.00 . A A . 29 VAL N 1 1
20 26248 1 1 38 VAL O O 4.613 11.521 5.815 1.00 . A A . 29 VAL O 1 1
20 26249 1 1 39 ALA C C 4.339 10.452 3.162 1.00 . A A . 30 ALA C 1 1
20 26250 1 1 39 ALA CA C 5.209 9.507 3.993 1.00 . A A . 30 ALA CA 1 1
20 26251 1 1 39 ALA CB C 5.401 8.147 3.319 1.00 . A A . 30 ALA CB 1 1
20 26252 1 1 39 ALA H H 4.389 8.370 5.534 1.00 . A A . 30 ALA H 1 1
20 26253 1 1 39 ALA HA H 6.186 9.965 4.146 1.00 . A A . 30 ALA HA 1 1
20 26254 1 1 39 ALA HB1 H 6.438 8.042 3.002 1.00 . A A . 30 ALA HB1 1 1
20 26255 1 1 39 ALA HB2 H 5.154 7.353 4.024 1.00 . A A . 30 ALA HB2 1 1
20 26256 1 1 39 ALA HB3 H 4.746 8.077 2.450 1.00 . A A . 30 ALA HB3 1 1
20 26257 1 1 39 ALA N N 4.600 9.319 5.299 1.00 . A A . 30 ALA N 1 1
20 26258 1 1 39 ALA O O 4.758 11.563 2.839 1.00 . A A . 30 ALA O 1 1
20 26259 1 1 40 LEU C C 1.732 11.957 2.883 1.00 . A A . 31 LEU C 1 1
20 26260 1 1 40 LEU CA C 2.214 10.767 2.052 1.00 . A A . 31 LEU CA 1 1
20 26261 1 1 40 LEU CB C 1.079 9.886 1.523 1.00 . A A . 31 LEU CB 1 1
20 26262 1 1 40 LEU CD1 C -0.142 11.280 -0.187 1.00 . A A . 31 LEU CD1 1 1
20 26263 1 1 40 LEU CD2 C -1.420 9.655 1.283 1.00 . A A . 31 LEU CD2 1 1
20 26264 1 1 40 LEU CG C -0.227 10.607 1.184 1.00 . A A . 31 LEU CG 1 1
20 26265 1 1 40 LEU H H 2.813 9.073 3.106 1.00 . A A . 31 LEU H 1 1
20 26266 1 1 40 LEU HA H 2.757 11.146 1.187 1.00 . A A . 31 LEU HA 1 1
20 26267 1 1 40 LEU HB2 H 1.431 9.374 0.628 1.00 . A A . 31 LEU HB2 1 1
20 26268 1 1 40 LEU HB3 H 0.865 9.119 2.266 1.00 . A A . 31 LEU HB3 1 1
20 26269 1 1 40 LEU HD11 H -0.627 12.256 -0.144 1.00 . A A . 31 LEU HD11 1 1
20 26270 1 1 40 LEU HD12 H 0.904 11.407 -0.466 1.00 . A A . 31 LEU HD12 1 1
20 26271 1 1 40 LEU HD13 H -0.643 10.658 -0.929 1.00 . A A . 31 LEU HD13 1 1
20 26272 1 1 40 LEU HD21 H -1.656 9.475 2.332 1.00 . A A . 31 LEU HD21 1 1
20 26273 1 1 40 LEU HD22 H -2.283 10.101 0.788 1.00 . A A . 31 LEU HD22 1 1
20 26274 1 1 40 LEU HD23 H -1.172 8.710 0.799 1.00 . A A . 31 LEU HD23 1 1
20 26275 1 1 40 LEU HG H -0.383 11.396 1.921 1.00 . A A . 31 LEU HG 1 1
20 26276 1 1 40 LEU N N 3.145 9.977 2.839 1.00 . A A . 31 LEU N 1 1
20 26277 1 1 40 LEU O O 2.036 13.106 2.563 1.00 . A A . 31 LEU O 1 1
20 26278 1 1 41 SER C C 1.511 13.763 5.030 1.00 . A A . 32 SER C 1 1
20 26279 1 1 41 SER CA C 0.460 12.673 4.812 1.00 . A A . 32 SER CA 1 1
20 26280 1 1 41 SER CB C 0.023 12.081 6.153 1.00 . A A . 32 SER CB 1 1
20 26281 1 1 41 SER H H 0.744 10.706 4.186 1.00 . A A . 32 SER H 1 1
20 26282 1 1 41 SER HA H -0.409 13.078 4.294 1.00 . A A . 32 SER HA 1 1
20 26283 1 1 41 SER HB2 H -0.401 11.090 5.992 1.00 . A A . 32 SER HB2 1 1
20 26284 1 1 41 SER HB3 H 0.895 11.954 6.795 1.00 . A A . 32 SER HB3 1 1
20 26285 1 1 41 SER HG H -0.743 12.933 7.794 1.00 . A A . 32 SER HG 1 1
20 26286 1 1 41 SER N N 0.987 11.643 3.933 1.00 . A A . 32 SER N 1 1
20 26287 1 1 41 SER O O 1.277 14.928 4.713 1.00 . A A . 32 SER O 1 1
20 26288 1 1 41 SER OG O -0.935 12.904 6.813 1.00 . A A . 32 SER OG 1 1
20 26289 1 1 42 ALA C C 4.642 14.351 4.604 1.00 . A A . 33 ALA C 1 1
20 26290 1 1 42 ALA CA C 3.735 14.272 5.834 1.00 . A A . 33 ALA CA 1 1
20 26291 1 1 42 ALA CB C 4.491 13.829 7.088 1.00 . A A . 33 ALA CB 1 1
20 26292 1 1 42 ALA H H 2.830 12.396 5.825 1.00 . A A . 33 ALA H 1 1
20 26293 1 1 42 ALA HA H 3.298 15.254 6.016 1.00 . A A . 33 ALA HA 1 1
20 26294 1 1 42 ALA HB1 H 3.981 12.975 7.536 1.00 . A A . 33 ALA HB1 1 1
20 26295 1 1 42 ALA HB2 H 5.507 13.544 6.818 1.00 . A A . 33 ALA HB2 1 1
20 26296 1 1 42 ALA HB3 H 4.521 14.650 7.804 1.00 . A A . 33 ALA HB3 1 1
20 26297 1 1 42 ALA N N 2.647 13.346 5.570 1.00 . A A . 33 ALA N 1 1
20 26298 1 1 42 ALA O O 5.864 14.286 4.725 1.00 . A A . 33 ALA O 1 1
20 26299 1 1 43 MET C C 6.020 15.402 2.370 1.00 . A A . 34 MET C 1 1
20 26300 1 1 43 MET CA C 4.743 14.578 2.198 1.00 . A A . 34 MET CA 1 1
20 26301 1 1 43 MET CB C 3.857 15.224 1.130 1.00 . A A . 34 MET CB 1 1
20 26302 1 1 43 MET CE C 2.747 13.369 -2.254 1.00 . A A . 34 MET CE 1 1
20 26303 1 1 43 MET CG C 4.126 14.614 -0.247 1.00 . A A . 34 MET CG 1 1
20 26304 1 1 43 MET H H 3.014 14.542 3.359 1.00 . A A . 34 MET H 1 1
20 26305 1 1 43 MET HA H 4.997 13.551 1.935 1.00 . A A . 34 MET HA 1 1
20 26306 1 1 43 MET HB2 H 2.808 15.089 1.393 1.00 . A A . 34 MET HB2 1 1
20 26307 1 1 43 MET HB3 H 4.044 16.297 1.099 1.00 . A A . 34 MET HB3 1 1
20 26308 1 1 43 MET HE1 H 2.783 12.387 -2.726 1.00 . A A . 34 MET HE1 1 1
20 26309 1 1 43 MET HE2 H 1.760 13.807 -2.402 1.00 . A A . 34 MET HE2 1 1
20 26310 1 1 43 MET HE3 H 3.503 14.015 -2.701 1.00 . A A . 34 MET HE3 1 1
20 26311 1 1 43 MET HG2 H 3.950 15.357 -1.024 1.00 . A A . 34 MET HG2 1 1
20 26312 1 1 43 MET HG3 H 5.171 14.314 -0.323 1.00 . A A . 34 MET HG3 1 1
20 26313 1 1 43 MET N N 4.008 14.490 3.449 1.00 . A A . 34 MET N 1 1
20 26314 1 1 43 MET O O 7.057 15.074 1.795 1.00 . A A . 34 MET O 1 1
20 26315 1 1 43 MET SD S 3.067 13.200 -0.506 1.00 . A A . 34 MET SD 1 1
20 26316 1 1 44 GLY C C 6.571 18.756 3.724 1.00 . A A . 35 GLY C 1 1
20 26317 1 1 44 GLY CA C 7.036 17.331 3.417 1.00 . A A . 35 GLY CA 1 1
20 26318 1 1 44 GLY H H 5.057 16.717 3.627 1.00 . A A . 35 GLY H 1 1
20 26319 1 1 44 GLY HA2 H 7.616 16.946 4.256 1.00 . A A . 35 GLY HA2 1 1
20 26320 1 1 44 GLY HA3 H 7.696 17.339 2.550 1.00 . A A . 35 GLY HA3 1 1
20 26321 1 1 44 GLY N N 5.904 16.457 3.163 1.00 . A A . 35 GLY N 1 1
20 26322 1 1 44 GLY O O 7.077 19.716 3.145 1.00 . A A . 35 GLY O 1 1
20 26323 1 1 45 PHE C C 4.197 20.014 6.272 1.00 . A A . 36 PHE C 1 1
20 26324 1 1 45 PHE CA C 5.073 20.140 5.024 1.00 . A A . 36 PHE CA 1 1
20 26325 1 1 45 PHE CB C 4.213 20.636 3.860 1.00 . A A . 36 PHE CB 1 1
20 26326 1 1 45 PHE CD1 C 3.875 22.953 4.749 1.00 . A A . 36 PHE CD1 1 1
20 26327 1 1 45 PHE CD2 C 4.527 22.715 2.499 1.00 . A A . 36 PHE CD2 1 1
20 26328 1 1 45 PHE CE1 C 3.867 24.365 4.598 1.00 . A A . 36 PHE CE1 1 1
20 26329 1 1 45 PHE CE2 C 4.520 24.126 2.347 1.00 . A A . 36 PHE CE2 1 1
20 26330 1 1 45 PHE CG C 4.205 22.158 3.697 1.00 . A A . 36 PHE CG 1 1
20 26331 1 1 45 PHE CZ C 4.190 24.922 3.400 1.00 . A A . 36 PHE CZ 1 1
20 26332 1 1 45 PHE H H 5.205 18.063 5.099 1.00 . A A . 36 PHE H 1 1
20 26333 1 1 45 PHE HA H 5.919 20.792 5.241 1.00 . A A . 36 PHE HA 1 1
20 26334 1 1 45 PHE HB2 H 4.574 20.184 2.936 1.00 . A A . 36 PHE HB2 1 1
20 26335 1 1 45 PHE HB3 H 3.189 20.291 4.005 1.00 . A A . 36 PHE HB3 1 1
20 26336 1 1 45 PHE HD1 H 3.616 22.506 5.710 1.00 . A A . 36 PHE HD1 1 1
20 26337 1 1 45 PHE HD2 H 4.792 22.077 1.655 1.00 . A A . 36 PHE HD2 1 1
20 26338 1 1 45 PHE HE1 H 3.603 25.002 5.442 1.00 . A A . 36 PHE HE1 1 1
20 26339 1 1 45 PHE HE2 H 4.779 24.573 1.387 1.00 . A A . 36 PHE HE2 1 1
20 26340 1 1 45 PHE HZ H 4.184 26.005 3.284 1.00 . A A . 36 PHE HZ 1 1
20 26341 1 1 45 PHE N N 5.612 18.849 4.634 1.00 . A A . 36 PHE N 1 1
20 26342 1 1 45 PHE O O 2.972 20.086 6.185 1.00 . A A . 36 PHE O 1 1
20 26343 1 1 46 THR C C 2.879 18.868 8.483 1.00 . A A . 37 THR C 1 1
20 26344 1 1 46 THR CA C 4.156 19.691 8.669 1.00 . A A . 37 THR CA 1 1
20 26345 1 1 46 THR CB C 3.900 21.094 9.222 1.00 . A A . 37 THR CB 1 1
20 26346 1 1 46 THR CG2 C 2.537 21.649 8.801 1.00 . A A . 37 THR CG2 1 1
20 26347 1 1 46 THR H H 5.855 19.770 7.467 1.00 . A A . 37 THR H 1 1
20 26348 1 1 46 THR HA H 4.794 19.139 9.359 1.00 . A A . 37 THR HA 1 1
20 26349 1 1 46 THR HB H 4.702 21.776 8.939 1.00 . A A . 37 THR HB 1 1
20 26350 1 1 46 THR HG1 H 4.619 21.173 11.088 1.00 . A A . 37 THR HG1 1 1
20 26351 1 1 46 THR HG21 H 1.840 21.570 9.636 1.00 . A A . 37 THR HG21 1 1
20 26352 1 1 46 THR HG22 H 2.644 22.695 8.514 1.00 . A A . 37 THR HG22 1 1
20 26353 1 1 46 THR HG23 H 2.157 21.077 7.955 1.00 . A A . 37 THR HG23 1 1
20 26354 1 1 46 THR N N 4.859 19.828 7.405 1.00 . A A . 37 THR N 1 1
20 26355 1 1 46 THR O O 2.772 18.088 7.538 1.00 . A A . 37 THR O 1 1
20 26356 1 1 46 THR OG1 O 3.775 20.896 10.627 1.00 . A A . 37 THR OG1 1 1
20 26357 1 1 47 SER C C -0.079 18.543 10.664 1.00 . A A . 38 SER C 1 1
20 26358 1 1 47 SER CA C 0.679 18.359 9.347 1.00 . A A . 38 SER CA 1 1
20 26359 1 1 47 SER CB C 0.896 16.871 9.064 1.00 . A A . 38 SER CB 1 1
20 26360 1 1 47 SER H H 2.039 19.708 10.164 1.00 . A A . 38 SER H 1 1
20 26361 1 1 47 SER HA H 0.127 18.809 8.522 1.00 . A A . 38 SER HA 1 1
20 26362 1 1 47 SER HB2 H 1.965 16.666 9.004 1.00 . A A . 38 SER HB2 1 1
20 26363 1 1 47 SER HB3 H 0.504 16.283 9.893 1.00 . A A . 38 SER HB3 1 1
20 26364 1 1 47 SER HG H -0.241 15.613 8.001 1.00 . A A . 38 SER HG 1 1
20 26365 1 1 47 SER N N 1.944 19.072 9.399 1.00 . A A . 38 SER N 1 1
20 26366 1 1 47 SER O O -1.309 18.543 10.681 1.00 . A A . 38 SER O 1 1
20 26367 1 1 47 SER OG O 0.267 16.461 7.852 1.00 . A A . 38 SER OG 1 1
20 26368 1 1 48 VAL C C -0.733 20.161 13.060 1.00 . A A . 39 VAL C 1 1
20 26369 1 1 48 VAL CA C 0.102 18.879 13.052 1.00 . A A . 39 VAL CA 1 1
20 26370 1 1 48 VAL CB C 1.201 18.874 14.117 1.00 . A A . 39 VAL CB 1 1
20 26371 1 1 48 VAL CG1 C 0.632 19.221 15.494 1.00 . A A . 39 VAL CG1 1 1
20 26372 1 1 48 VAL CG2 C 1.929 17.529 14.147 1.00 . A A . 39 VAL CG2 1 1
20 26373 1 1 48 VAL H H 1.686 18.693 11.712 1.00 . A A . 39 VAL H 1 1
20 26374 1 1 48 VAL HA H -0.555 18.030 13.242 1.00 . A A . 39 VAL HA 1 1
20 26375 1 1 48 VAL HB H 1.928 19.642 13.852 1.00 . A A . 39 VAL HB 1 1
20 26376 1 1 48 VAL HG11 H -0.408 19.531 15.389 1.00 . A A . 39 VAL HG11 1 1
20 26377 1 1 48 VAL HG12 H 0.687 18.346 16.141 1.00 . A A . 39 VAL HG12 1 1
20 26378 1 1 48 VAL HG13 H 1.210 20.034 15.932 1.00 . A A . 39 VAL HG13 1 1
20 26379 1 1 48 VAL HG21 H 2.003 17.132 13.135 1.00 . A A . 39 VAL HG21 1 1
20 26380 1 1 48 VAL HG22 H 2.930 17.667 14.557 1.00 . A A . 39 VAL HG22 1 1
20 26381 1 1 48 VAL HG23 H 1.374 16.829 14.772 1.00 . A A . 39 VAL HG23 1 1
20 26382 1 1 48 VAL N N 0.686 18.694 11.734 1.00 . A A . 39 VAL N 1 1
20 26383 1 1 48 VAL O O -1.952 20.113 12.906 1.00 . A A . 39 VAL O 1 1
20 26384 1 1 49 GLY C C -1.896 22.598 12.311 1.00 . A A . 40 GLY C 1 1
20 26385 1 1 49 GLY CA C -0.705 22.570 13.271 1.00 . A A . 40 GLY CA 1 1
20 26386 1 1 49 GLY H H 0.949 21.308 13.365 1.00 . A A . 40 GLY H 1 1
20 26387 1 1 49 GLY HA2 H -1.045 22.785 14.284 1.00 . A A . 40 GLY HA2 1 1
20 26388 1 1 49 GLY HA3 H 0.004 23.352 13.000 1.00 . A A . 40 GLY HA3 1 1
20 26389 1 1 49 GLY N N -0.043 21.277 13.241 1.00 . A A . 40 GLY N 1 1
20 26390 1 1 49 GLY O O -3.036 22.779 12.736 1.00 . A A . 40 GLY O 1 1
20 26391 1 1 50 ILE C C -3.788 21.539 10.466 1.00 . A A . 41 ILE C 1 1
20 26392 1 1 50 ILE CA C -2.622 22.419 10.011 1.00 . A A . 41 ILE CA 1 1
20 26393 1 1 50 ILE CB C -2.035 22.010 8.658 1.00 . A A . 41 ILE CB 1 1
20 26394 1 1 50 ILE CD1 C -2.703 23.082 6.476 1.00 . A A . 41 ILE CD1 1 1
20 26395 1 1 50 ILE CG1 C -3.096 22.075 7.558 1.00 . A A . 41 ILE CG1 1 1
20 26396 1 1 50 ILE CG2 C -1.377 20.631 8.740 1.00 . A A . 41 ILE CG2 1 1
20 26397 1 1 50 ILE H H -0.661 22.270 10.698 1.00 . A A . 41 ILE H 1 1
20 26398 1 1 50 ILE HA H -2.980 23.443 9.911 1.00 . A A . 41 ILE HA 1 1
20 26399 1 1 50 ILE HB H -1.254 22.724 8.395 1.00 . A A . 41 ILE HB 1 1
20 26400 1 1 50 ILE HD11 H -2.074 23.857 6.912 1.00 . A A . 41 ILE HD11 1 1
20 26401 1 1 50 ILE HD12 H -2.153 22.570 5.686 1.00 . A A . 41 ILE HD12 1 1
20 26402 1 1 50 ILE HD13 H -3.602 23.535 6.057 1.00 . A A . 41 ILE HD13 1 1
20 26403 1 1 50 ILE HG12 H -3.224 21.088 7.113 1.00 . A A . 41 ILE HG12 1 1
20 26404 1 1 50 ILE HG13 H -4.056 22.356 7.990 1.00 . A A . 41 ILE HG13 1 1
20 26405 1 1 50 ILE HG21 H -2.147 19.866 8.835 1.00 . A A . 41 ILE HG21 1 1
20 26406 1 1 50 ILE HG22 H -0.796 20.451 7.835 1.00 . A A . 41 ILE HG22 1 1
20 26407 1 1 50 ILE HG23 H -0.718 20.594 9.608 1.00 . A A . 41 ILE HG23 1 1
20 26408 1 1 50 ILE N N -1.591 22.416 11.035 1.00 . A A . 41 ILE N 1 1
20 26409 1 1 50 ILE O O -4.939 21.973 10.453 1.00 . A A . 41 ILE O 1 1
20 26410 1 1 51 ALA C C -5.251 20.001 12.463 1.00 . A A . 42 ALA C 1 1
20 26411 1 1 51 ALA CA C -4.455 19.375 11.316 1.00 . A A . 42 ALA CA 1 1
20 26412 1 1 51 ALA CB C -3.777 18.065 11.723 1.00 . A A . 42 ALA CB 1 1
20 26413 1 1 51 ALA H H -2.512 19.974 10.865 1.00 . A A . 42 ALA H 1 1
20 26414 1 1 51 ALA HA H -5.129 19.177 10.482 1.00 . A A . 42 ALA HA 1 1
20 26415 1 1 51 ALA HB1 H -4.526 17.374 12.111 1.00 . A A . 42 ALA HB1 1 1
20 26416 1 1 51 ALA HB2 H -3.290 17.623 10.854 1.00 . A A . 42 ALA HB2 1 1
20 26417 1 1 51 ALA HB3 H -3.034 18.266 12.494 1.00 . A A . 42 ALA HB3 1 1
20 26418 1 1 51 ALA N N -3.450 20.319 10.858 1.00 . A A . 42 ALA N 1 1
20 26419 1 1 51 ALA O O -6.465 19.822 12.551 1.00 . A A . 42 ALA O 1 1
20 26420 1 1 52 ALA C C -6.156 22.422 13.949 1.00 . A A . 43 ALA C 1 1
20 26421 1 1 52 ALA CA C -5.160 21.375 14.451 1.00 . A A . 43 ALA CA 1 1
20 26422 1 1 52 ALA CB C -4.079 21.982 15.348 1.00 . A A . 43 ALA CB 1 1
20 26423 1 1 52 ALA H H -3.549 20.863 13.234 1.00 . A A . 43 ALA H 1 1
20 26424 1 1 52 ALA HA H -5.699 20.614 15.016 1.00 . A A . 43 ALA HA 1 1
20 26425 1 1 52 ALA HB1 H -4.027 21.423 16.283 1.00 . A A . 43 ALA HB1 1 1
20 26426 1 1 52 ALA HB2 H -3.116 21.932 14.841 1.00 . A A . 43 ALA HB2 1 1
20 26427 1 1 52 ALA HB3 H -4.325 23.022 15.560 1.00 . A A . 43 ALA HB3 1 1
20 26428 1 1 52 ALA N N -4.535 20.722 13.313 1.00 . A A . 43 ALA N 1 1
20 26429 1 1 52 ALA O O -7.175 22.672 14.591 1.00 . A A . 43 ALA O 1 1
20 26430 1 1 53 SER C C -7.949 23.374 11.650 1.00 . A A . 44 SER C 1 1
20 26431 1 1 53 SER CA C -6.680 24.020 12.211 1.00 . A A . 44 SER CA 1 1
20 26432 1 1 53 SER CB C -5.942 24.783 11.109 1.00 . A A . 44 SER CB 1 1
20 26433 1 1 53 SER H H -4.996 22.797 12.290 1.00 . A A . 44 SER H 1 1
20 26434 1 1 53 SER HA H -6.926 24.704 13.023 1.00 . A A . 44 SER HA 1 1
20 26435 1 1 53 SER HB2 H -4.867 24.680 11.254 1.00 . A A . 44 SER HB2 1 1
20 26436 1 1 53 SER HB3 H -6.177 24.339 10.141 1.00 . A A . 44 SER HB3 1 1
20 26437 1 1 53 SER HG H -6.696 26.406 10.212 1.00 . A A . 44 SER HG 1 1
20 26438 1 1 53 SER N N -5.827 23.006 12.806 1.00 . A A . 44 SER N 1 1
20 26439 1 1 53 SER O O -9.051 23.875 11.864 1.00 . A A . 44 SER O 1 1
20 26440 1 1 53 SER OG O -6.288 26.165 11.093 1.00 . A A . 44 SER OG 1 1
20 26441 1 1 54 SER C C -9.765 20.984 11.451 1.00 . A A . 45 SER C 1 1
20 26442 1 1 54 SER CA C -8.864 21.550 10.352 1.00 . A A . 45 SER CA 1 1
20 26443 1 1 54 SER CB C -8.370 20.426 9.439 1.00 . A A . 45 SER CB 1 1
20 26444 1 1 54 SER H H -6.850 21.869 10.775 1.00 . A A . 45 SER H 1 1
20 26445 1 1 54 SER HA H -9.403 22.289 9.759 1.00 . A A . 45 SER HA 1 1
20 26446 1 1 54 SER HB2 H -7.689 19.781 9.994 1.00 . A A . 45 SER HB2 1 1
20 26447 1 1 54 SER HB3 H -9.216 19.809 9.133 1.00 . A A . 45 SER HB3 1 1
20 26448 1 1 54 SER HG H -7.128 21.705 8.530 1.00 . A A . 45 SER HG 1 1
20 26449 1 1 54 SER N N -7.750 22.270 10.944 1.00 . A A . 45 SER N 1 1
20 26450 1 1 54 SER O O -10.944 21.325 11.530 1.00 . A A . 45 SER O 1 1
20 26451 1 1 54 SER OG O -7.709 20.930 8.282 1.00 . A A . 45 SER OG 1 1
20 26452 1 1 55 ILE C C -10.627 20.597 14.169 1.00 . A A . 46 ILE C 1 1
20 26453 1 1 55 ILE CA C -9.910 19.511 13.364 1.00 . A A . 46 ILE CA 1 1
20 26454 1 1 55 ILE CB C -8.982 18.633 14.206 1.00 . A A . 46 ILE CB 1 1
20 26455 1 1 55 ILE CD1 C -6.978 17.133 13.898 1.00 . A A . 46 ILE CD1 1 1
20 26456 1 1 55 ILE CG1 C -8.353 17.527 13.356 1.00 . A A . 46 ILE CG1 1 1
20 26457 1 1 55 ILE CG2 C -9.715 18.071 15.426 1.00 . A A . 46 ILE CG2 1 1
20 26458 1 1 55 ILE H H -8.216 19.855 12.202 1.00 . A A . 46 ILE H 1 1
20 26459 1 1 55 ILE HA H -10.661 18.855 12.923 1.00 . A A . 46 ILE HA 1 1
20 26460 1 1 55 ILE HB H -8.168 19.255 14.578 1.00 . A A . 46 ILE HB 1 1
20 26461 1 1 55 ILE HD11 H -6.340 18.016 13.946 1.00 . A A . 46 ILE HD11 1 1
20 26462 1 1 55 ILE HD12 H -7.088 16.710 14.897 1.00 . A A . 46 ILE HD12 1 1
20 26463 1 1 55 ILE HD13 H -6.525 16.393 13.238 1.00 . A A . 46 ILE HD13 1 1
20 26464 1 1 55 ILE HG12 H -9.007 16.655 13.346 1.00 . A A . 46 ILE HG12 1 1
20 26465 1 1 55 ILE HG13 H -8.258 17.866 12.324 1.00 . A A . 46 ILE HG13 1 1
20 26466 1 1 55 ILE HG21 H -10.412 18.818 15.806 1.00 . A A . 46 ILE HG21 1 1
20 26467 1 1 55 ILE HG22 H -10.265 17.175 15.139 1.00 . A A . 46 ILE HG22 1 1
20 26468 1 1 55 ILE HG23 H -8.992 17.821 16.201 1.00 . A A . 46 ILE HG23 1 1
20 26469 1 1 55 ILE N N -9.175 20.127 12.273 1.00 . A A . 46 ILE N 1 1
20 26470 1 1 55 ILE O O -11.819 20.483 14.448 1.00 . A A . 46 ILE O 1 1
20 26471 1 1 56 ALA C C -11.636 23.298 14.558 1.00 . A A . 47 ALA C 1 1
20 26472 1 1 56 ALA CA C -10.417 22.731 15.287 1.00 . A A . 47 ALA CA 1 1
20 26473 1 1 56 ALA CB C -9.330 23.784 15.512 1.00 . A A . 47 ALA CB 1 1
20 26474 1 1 56 ALA H H -8.900 21.710 14.289 1.00 . A A . 47 ALA H 1 1
20 26475 1 1 56 ALA HA H -10.732 22.340 16.255 1.00 . A A . 47 ALA HA 1 1
20 26476 1 1 56 ALA HB1 H -8.885 24.058 14.555 1.00 . A A . 47 ALA HB1 1 1
20 26477 1 1 56 ALA HB2 H -9.771 24.668 15.974 1.00 . A A . 47 ALA HB2 1 1
20 26478 1 1 56 ALA HB3 H -8.560 23.378 16.168 1.00 . A A . 47 ALA HB3 1 1
20 26479 1 1 56 ALA N N -9.869 21.625 14.520 1.00 . A A . 47 ALA N 1 1
20 26480 1 1 56 ALA O O -12.708 23.434 15.145 1.00 . A A . 47 ALA O 1 1
20 26481 1 1 57 ALA C C -13.751 23.293 12.624 1.00 . A A . 48 ALA C 1 1
20 26482 1 1 57 ALA CA C -12.501 24.163 12.471 1.00 . A A . 48 ALA CA 1 1
20 26483 1 1 57 ALA CB C -12.034 24.263 11.017 1.00 . A A . 48 ALA CB 1 1
20 26484 1 1 57 ALA H H -10.557 23.500 12.817 1.00 . A A . 48 ALA H 1 1
20 26485 1 1 57 ALA HA H -12.719 25.165 12.840 1.00 . A A . 48 ALA HA 1 1
20 26486 1 1 57 ALA HB1 H -11.474 23.366 10.753 1.00 . A A . 48 ALA HB1 1 1
20 26487 1 1 57 ALA HB2 H -12.901 24.356 10.363 1.00 . A A . 48 ALA HB2 1 1
20 26488 1 1 57 ALA HB3 H -11.395 25.138 10.901 1.00 . A A . 48 ALA HB3 1 1
20 26489 1 1 57 ALA N N -11.432 23.613 13.287 1.00 . A A . 48 ALA N 1 1
20 26490 1 1 57 ALA O O -14.779 23.759 13.112 1.00 . A A . 48 ALA O 1 1
20 26491 1 1 58 LYS C C -14.210 19.692 12.015 1.00 . A A . 49 LYS C 1 1
20 26492 1 1 58 LYS CA C -14.727 21.107 12.279 1.00 . A A . 49 LYS CA 1 1
20 26493 1 1 58 LYS CB C -15.861 21.532 11.344 1.00 . A A . 49 LYS CB 1 1
20 26494 1 1 58 LYS CD C -18.304 22.153 11.247 1.00 . A A . 49 LYS CD 1 1
20 26495 1 1 58 LYS CE C -19.656 22.064 11.956 1.00 . A A . 49 LYS CE 1 1
20 26496 1 1 58 LYS CG C -17.217 21.430 12.046 1.00 . A A . 49 LYS CG 1 1
20 26497 1 1 58 LYS H H -12.781 21.675 11.800 1.00 . A A . 49 LYS H 1 1
20 26498 1 1 58 LYS HA H -15.115 21.149 13.297 1.00 . A A . 49 LYS HA 1 1
20 26499 1 1 58 LYS HB2 H -15.698 22.556 11.009 1.00 . A A . 49 LYS HB2 1 1
20 26500 1 1 58 LYS HB3 H -15.860 20.902 10.455 1.00 . A A . 49 LYS HB3 1 1
20 26501 1 1 58 LYS HD2 H -18.027 23.198 11.113 1.00 . A A . 49 LYS HD2 1 1
20 26502 1 1 58 LYS HD3 H -18.381 21.714 10.252 1.00 . A A . 49 LYS HD3 1 1
20 26503 1 1 58 LYS HE2 H -20.405 21.658 11.276 1.00 . A A . 49 LYS HE2 1 1
20 26504 1 1 58 LYS HE3 H -19.587 21.378 12.801 1.00 . A A . 49 LYS HE3 1 1
20 26505 1 1 58 LYS HG2 H -17.488 20.382 12.170 1.00 . A A . 49 LYS HG2 1 1
20 26506 1 1 58 LYS HG3 H -17.147 21.861 13.044 1.00 . A A . 49 LYS HG3 1 1
20 26507 1 1 58 LYS HZ1 H -19.489 24.139 12.065 1.00 . A A . 49 LYS HZ1 1 1
20 26508 1 1 58 LYS HZ2 H -21.031 23.619 12.148 1.00 . A A . 49 LYS HZ2 1 1
20 26509 1 1 58 LYS HZ3 H -20.033 23.415 13.429 1.00 . A A . 49 LYS HZ3 1 1
20 26510 1 1 58 LYS N N -13.621 22.046 12.196 1.00 . A A . 49 LYS N 1 1
20 26511 1 1 58 LYS NZ N -20.081 23.401 12.430 1.00 . A A . 49 LYS NZ 1 1
20 26512 1 1 58 LYS O O -14.118 18.879 12.934 1.00 . A A . 49 LYS O 1 1
20 26513 1 1 59 MET C C -12.971 18.133 8.884 1.00 . A A . 50 MET C 1 1
20 26514 1 1 59 MET CA C -13.380 18.137 10.358 1.00 . A A . 50 MET CA 1 1
20 26515 1 1 59 MET CB C -14.460 17.078 10.592 1.00 . A A . 50 MET CB 1 1
20 26516 1 1 59 MET CE C -18.382 17.248 9.500 1.00 . A A . 50 MET CE 1 1
20 26517 1 1 59 MET CG C -15.652 17.296 9.658 1.00 . A A . 50 MET CG 1 1
20 26518 1 1 59 MET H H -13.963 20.107 10.014 1.00 . A A . 50 MET H 1 1
20 26519 1 1 59 MET HA H -12.507 17.958 10.986 1.00 . A A . 50 MET HA 1 1
20 26520 1 1 59 MET HB2 H -14.041 16.085 10.428 1.00 . A A . 50 MET HB2 1 1
20 26521 1 1 59 MET HB3 H -14.793 17.116 11.629 1.00 . A A . 50 MET HB3 1 1
20 26522 1 1 59 MET HE1 H -19.288 17.051 10.074 1.00 . A A . 50 MET HE1 1 1
20 26523 1 1 59 MET HE2 H -18.580 18.029 8.765 1.00 . A A . 50 MET HE2 1 1
20 26524 1 1 59 MET HE3 H -18.070 16.338 8.989 1.00 . A A . 50 MET HE3 1 1
20 26525 1 1 59 MET HG2 H -15.413 18.062 8.922 1.00 . A A . 50 MET HG2 1 1
20 26526 1 1 59 MET HG3 H -15.866 16.380 9.108 1.00 . A A . 50 MET HG3 1 1
20 26527 1 1 59 MET N N -13.886 19.440 10.755 1.00 . A A . 50 MET N 1 1
20 26528 1 1 59 MET O O -13.324 19.044 8.136 1.00 . A A . 50 MET O 1 1
20 26529 1 1 59 MET SD S -17.085 17.786 10.603 1.00 . A A . 50 MET SD 1 1
20 26530 1 1 60 MET C C -12.952 16.926 6.166 1.00 . A A . 51 MET C 1 1
20 26531 1 1 60 MET CA C -11.773 16.963 7.139 1.00 . A A . 51 MET CA 1 1
20 26532 1 1 60 MET CB C -10.954 15.678 6.999 1.00 . A A . 51 MET CB 1 1
20 26533 1 1 60 MET CE C -7.315 16.115 5.096 1.00 . A A . 51 MET CE 1 1
20 26534 1 1 60 MET CG C -9.916 15.808 5.882 1.00 . A A . 51 MET CG 1 1
20 26535 1 1 60 MET H H -11.951 16.362 9.125 1.00 . A A . 51 MET H 1 1
20 26536 1 1 60 MET HA H -11.162 17.846 6.948 1.00 . A A . 51 MET HA 1 1
20 26537 1 1 60 MET HB2 H -10.453 15.457 7.942 1.00 . A A . 51 MET HB2 1 1
20 26538 1 1 60 MET HB3 H -11.619 14.841 6.787 1.00 . A A . 51 MET HB3 1 1
20 26539 1 1 60 MET HE1 H -6.966 17.123 4.872 1.00 . A A . 51 MET HE1 1 1
20 26540 1 1 60 MET HE2 H -6.458 15.459 5.246 1.00 . A A . 51 MET HE2 1 1
20 26541 1 1 60 MET HE3 H -7.915 15.745 4.265 1.00 . A A . 51 MET HE3 1 1
20 26542 1 1 60 MET HG2 H -9.883 14.889 5.297 1.00 . A A . 51 MET HG2 1 1
20 26543 1 1 60 MET HG3 H -10.202 16.609 5.201 1.00 . A A . 51 MET HG3 1 1
20 26544 1 1 60 MET N N -12.233 17.098 8.511 1.00 . A A . 51 MET N 1 1
20 26545 1 1 60 MET O O -13.468 15.855 5.850 1.00 . A A . 51 MET O 1 1
20 26546 1 1 60 MET SD S -8.308 16.145 6.579 1.00 . A A . 51 MET SD 1 1
20 26547 1 1 61 SER C C -14.830 19.697 4.601 1.00 . A A . 52 SER C 1 1
20 26548 1 1 61 SER CA C -14.454 18.226 4.785 1.00 . A A . 52 SER CA 1 1
20 26549 1 1 61 SER CB C -15.665 17.425 5.268 1.00 . A A . 52 SER CB 1 1
20 26550 1 1 61 SER H H -12.920 18.976 5.978 1.00 . A A . 52 SER H 1 1
20 26551 1 1 61 SER HA H -14.090 17.804 3.849 1.00 . A A . 52 SER HA 1 1
20 26552 1 1 61 SER HB2 H -15.431 16.953 6.222 1.00 . A A . 52 SER HB2 1 1
20 26553 1 1 61 SER HB3 H -16.501 18.102 5.444 1.00 . A A . 52 SER HB3 1 1
20 26554 1 1 61 SER HG H -16.366 16.857 3.482 1.00 . A A . 52 SER HG 1 1
20 26555 1 1 61 SER N N -13.345 18.109 5.716 1.00 . A A . 52 SER N 1 1
20 26556 1 1 61 SER O O -14.867 20.458 5.566 1.00 . A A . 52 SER O 1 1
20 26557 1 1 61 SER OG O -16.054 16.427 4.329 1.00 . A A . 52 SER OG 1 1
20 26558 1 1 62 THR C C -16.980 21.520 2.789 1.00 . A A . 53 THR C 1 1
20 26559 1 1 62 THR CA C -15.473 21.421 3.030 1.00 . A A . 53 THR CA 1 1
20 26560 1 1 62 THR CB C -14.635 21.868 1.831 1.00 . A A . 53 THR CB 1 1
20 26561 1 1 62 THR CG2 C -15.327 21.587 0.496 1.00 . A A . 53 THR CG2 1 1
20 26562 1 1 62 THR H H -15.069 19.429 2.574 1.00 . A A . 53 THR H 1 1
20 26563 1 1 62 THR HA H -15.244 22.052 3.889 1.00 . A A . 53 THR HA 1 1
20 26564 1 1 62 THR HB H -13.644 21.415 1.859 1.00 . A A . 53 THR HB 1 1
20 26565 1 1 62 THR HG1 H -15.559 23.643 1.863 1.00 . A A . 53 THR HG1 1 1
20 26566 1 1 62 THR HG21 H -16.295 22.087 0.476 1.00 . A A . 53 THR HG21 1 1
20 26567 1 1 62 THR HG22 H -14.708 21.962 -0.320 1.00 . A A . 53 THR HG22 1 1
20 26568 1 1 62 THR HG23 H -15.470 20.513 0.379 1.00 . A A . 53 THR HG23 1 1
20 26569 1 1 62 THR N N -15.101 20.054 3.354 1.00 . A A . 53 THR N 1 1
20 26570 1 1 62 THR O O -17.584 22.564 3.031 1.00 . A A . 53 THR O 1 1
20 26571 1 1 62 THR OG1 O -14.625 23.290 1.925 1.00 . A A . 53 THR OG1 1 1
20 26572 1 1 63 ALA C C -19.343 21.516 1.095 1.00 . A A . 54 ALA C 1 1
20 26573 1 1 63 ALA CA C -18.971 20.370 2.038 1.00 . A A . 54 ALA CA 1 1
20 26574 1 1 63 ALA CB C -19.749 20.421 3.354 1.00 . A A . 54 ALA CB 1 1
20 26575 1 1 63 ALA H H -17.047 19.575 2.120 1.00 . A A . 54 ALA H 1 1
20 26576 1 1 63 ALA HA H -19.180 19.421 1.543 1.00 . A A . 54 ALA HA 1 1
20 26577 1 1 63 ALA HB1 H -20.299 21.360 3.415 1.00 . A A . 54 ALA HB1 1 1
20 26578 1 1 63 ALA HB2 H -20.449 19.586 3.395 1.00 . A A . 54 ALA HB2 1 1
20 26579 1 1 63 ALA HB3 H -19.053 20.353 4.190 1.00 . A A . 54 ALA HB3 1 1
20 26580 1 1 63 ALA N N -17.545 20.420 2.315 1.00 . A A . 54 ALA N 1 1
20 26581 1 1 63 ALA O O -20.117 22.400 1.462 1.00 . A A . 54 ALA O 1 1
20 26582 1 1 64 ALA C C -18.925 21.873 -2.495 1.00 . A A . 55 ALA C 1 1
20 26583 1 1 64 ALA CA C -19.039 22.488 -1.099 1.00 . A A . 55 ALA CA 1 1
20 26584 1 1 64 ALA CB C -18.074 23.658 -0.896 1.00 . A A . 55 ALA CB 1 1
20 26585 1 1 64 ALA H H -18.148 20.743 -0.391 1.00 . A A . 55 ALA H 1 1
20 26586 1 1 64 ALA HA H -20.058 22.843 -0.949 1.00 . A A . 55 ALA HA 1 1
20 26587 1 1 64 ALA HB1 H -17.994 23.883 0.167 1.00 . A A . 55 ALA HB1 1 1
20 26588 1 1 64 ALA HB2 H -17.093 23.392 -1.287 1.00 . A A . 55 ALA HB2 1 1
20 26589 1 1 64 ALA HB3 H -18.450 24.534 -1.425 1.00 . A A . 55 ALA HB3 1 1
20 26590 1 1 64 ALA N N -18.776 21.465 -0.101 1.00 . A A . 55 ALA N 1 1
20 26591 1 1 64 ALA O O -19.920 21.758 -3.210 1.00 . A A . 55 ALA O 1 1
20 26592 1 1 65 ILE C C -18.160 19.543 -4.223 1.00 . A A . 56 ILE C 1 1
20 26593 1 1 65 ILE CA C -17.447 20.895 -4.141 1.00 . A A . 56 ILE CA 1 1
20 26594 1 1 65 ILE CB C -15.942 20.813 -4.405 1.00 . A A . 56 ILE CB 1 1
20 26595 1 1 65 ILE CD1 C -15.665 23.080 -5.475 1.00 . A A . 56 ILE CD1 1 1
20 26596 1 1 65 ILE CG1 C -15.290 22.192 -4.287 1.00 . A A . 56 ILE CG1 1 1
20 26597 1 1 65 ILE CG2 C -15.658 20.158 -5.758 1.00 . A A . 56 ILE CG2 1 1
20 26598 1 1 65 ILE H H -16.900 21.591 -2.255 1.00 . A A . 56 ILE H 1 1
20 26599 1 1 65 ILE HA H -17.872 21.556 -4.896 1.00 . A A . 56 ILE HA 1 1
20 26600 1 1 65 ILE HB H -15.495 20.179 -3.640 1.00 . A A . 56 ILE HB 1 1
20 26601 1 1 65 ILE HD11 H -16.731 23.304 -5.439 1.00 . A A . 56 ILE HD11 1 1
20 26602 1 1 65 ILE HD12 H -15.097 24.009 -5.429 1.00 . A A . 56 ILE HD12 1 1
20 26603 1 1 65 ILE HD13 H -15.435 22.559 -6.405 1.00 . A A . 56 ILE HD13 1 1
20 26604 1 1 65 ILE HG12 H -15.604 22.669 -3.359 1.00 . A A . 56 ILE HG12 1 1
20 26605 1 1 65 ILE HG13 H -14.206 22.083 -4.238 1.00 . A A . 56 ILE HG13 1 1
20 26606 1 1 65 ILE HG21 H -14.680 20.477 -6.118 1.00 . A A . 56 ILE HG21 1 1
20 26607 1 1 65 ILE HG22 H -15.669 19.074 -5.647 1.00 . A A . 56 ILE HG22 1 1
20 26608 1 1 65 ILE HG23 H -16.423 20.457 -6.475 1.00 . A A . 56 ILE HG23 1 1
20 26609 1 1 65 ILE N N -17.704 21.494 -2.842 1.00 . A A . 56 ILE N 1 1
20 26610 1 1 65 ILE O O -19.025 19.345 -5.074 1.00 . A A . 56 ILE O 1 1
20 26611 1 1 66 ALA C C -18.103 16.614 -4.620 1.00 . A A . 57 ALA C 1 1
20 26612 1 1 66 ALA CA C -18.360 17.322 -3.288 1.00 . A A . 57 ALA CA 1 1
20 26613 1 1 66 ALA CB C -19.852 17.436 -2.967 1.00 . A A . 57 ALA CB 1 1
20 26614 1 1 66 ALA H H -17.064 18.818 -2.638 1.00 . A A . 57 ALA H 1 1
20 26615 1 1 66 ALA HA H -17.871 16.764 -2.489 1.00 . A A . 57 ALA HA 1 1
20 26616 1 1 66 ALA HB1 H -20.223 18.403 -3.307 1.00 . A A . 57 ALA HB1 1 1
20 26617 1 1 66 ALA HB2 H -20.395 16.639 -3.475 1.00 . A A . 57 ALA HB2 1 1
20 26618 1 1 66 ALA HB3 H -19.999 17.348 -1.891 1.00 . A A . 57 ALA HB3 1 1
20 26619 1 1 66 ALA N N -17.769 18.649 -3.327 1.00 . A A . 57 ALA N 1 1
20 26620 1 1 66 ALA O O -18.964 16.605 -5.499 1.00 . A A . 57 ALA O 1 1
20 26621 1 1 67 ASN C C -16.001 13.944 -5.566 1.00 . A A . 58 ASN C 1 1
20 26622 1 1 67 ASN CA C -16.533 15.329 -5.938 1.00 . A A . 58 ASN CA 1 1
20 26623 1 1 67 ASN CB C -15.428 16.075 -6.687 1.00 . A A . 58 ASN CB 1 1
20 26624 1 1 67 ASN CG C -15.769 16.211 -8.173 1.00 . A A . 58 ASN CG 1 1
20 26625 1 1 67 ASN H H -16.220 16.049 -4.008 1.00 . A A . 58 ASN H 1 1
20 26626 1 1 67 ASN HA H -17.441 15.280 -6.538 1.00 . A A . 58 ASN HA 1 1
20 26627 1 1 67 ASN HB2 H -15.291 17.064 -6.250 1.00 . A A . 58 ASN HB2 1 1
20 26628 1 1 67 ASN HB3 H -14.484 15.543 -6.575 1.00 . A A . 58 ASN HB3 1 1
20 26629 1 1 67 ASN HD21 H -15.926 18.212 -7.906 1.00 . A A . 58 ASN HD21 1 1
20 26630 1 1 67 ASN HD22 H -16.219 17.655 -9.519 1.00 . A A . 58 ASN HD22 1 1
20 26631 1 1 67 ASN N N -16.915 16.038 -4.728 1.00 . A A . 58 ASN N 1 1
20 26632 1 1 67 ASN ND2 N -15.989 17.463 -8.565 1.00 . A A . 58 ASN ND2 1 1
20 26633 1 1 67 ASN O O -14.821 13.792 -5.252 1.00 . A A . 58 ASN O 1 1
20 26634 1 1 67 ASN OD1 O -15.827 15.244 -8.914 1.00 . A A . 58 ASN OD1 1 1
20 26635 1 1 68 GLY C C -17.269 11.121 -4.034 1.00 . A A . 59 GLY C 1 1
20 26636 1 1 68 GLY CA C -16.531 11.601 -5.286 1.00 . A A . 59 GLY CA 1 1
20 26637 1 1 68 GLY H H -17.853 13.100 -5.870 1.00 . A A . 59 GLY H 1 1
20 26638 1 1 68 GLY HA2 H -16.767 10.947 -6.125 1.00 . A A . 59 GLY HA2 1 1
20 26639 1 1 68 GLY HA3 H -15.454 11.537 -5.125 1.00 . A A . 59 GLY HA3 1 1
20 26640 1 1 68 GLY N N -16.896 12.968 -5.614 1.00 . A A . 59 GLY N 1 1
20 26641 1 1 68 GLY O O -18.191 10.313 -4.125 1.00 . A A . 59 GLY O 1 1
20 26642 1 1 69 GLY C C -16.608 10.216 -0.904 1.00 . A A . 60 GLY C 1 1
20 26643 1 1 69 GLY CA C -17.442 11.275 -1.627 1.00 . A A . 60 GLY CA 1 1
20 26644 1 1 69 GLY H H -16.083 12.297 -2.830 1.00 . A A . 60 GLY H 1 1
20 26645 1 1 69 GLY HA2 H -17.538 12.160 -0.997 1.00 . A A . 60 GLY HA2 1 1
20 26646 1 1 69 GLY HA3 H -18.449 10.895 -1.798 1.00 . A A . 60 GLY HA3 1 1
20 26647 1 1 69 GLY N N -16.834 11.640 -2.895 1.00 . A A . 60 GLY N 1 1
20 26648 1 1 69 GLY O O -16.547 9.066 -1.337 1.00 . A A . 60 GLY O 1 1
20 26649 1 1 70 GLY C C -13.671 9.997 0.711 1.00 . A A . 61 GLY C 1 1
20 26650 1 1 70 GLY CA C -15.157 9.744 0.973 1.00 . A A . 61 GLY CA 1 1
20 26651 1 1 70 GLY H H -16.040 11.578 0.531 1.00 . A A . 61 GLY H 1 1
20 26652 1 1 70 GLY HA2 H -15.372 9.881 2.033 1.00 . A A . 61 GLY HA2 1 1
20 26653 1 1 70 GLY HA3 H -15.402 8.710 0.730 1.00 . A A . 61 GLY HA3 1 1
20 26654 1 1 70 GLY N N -15.985 10.641 0.186 1.00 . A A . 61 GLY N 1 1
20 26655 1 1 70 GLY O O -13.317 10.857 -0.094 1.00 . A A . 61 GLY O 1 1
20 26656 1 1 71 VAL C C -11.043 9.352 -0.229 1.00 . A A . 62 VAL C 1 1
20 26657 1 1 71 VAL CA C -11.402 9.364 1.258 1.00 . A A . 62 VAL CA 1 1
20 26658 1 1 71 VAL CB C -10.693 8.266 2.053 1.00 . A A . 62 VAL CB 1 1
20 26659 1 1 71 VAL CG1 C -10.912 8.448 3.557 1.00 . A A . 62 VAL CG1 1 1
20 26660 1 1 71 VAL CG2 C -11.148 6.878 1.598 1.00 . A A . 62 VAL CG2 1 1
20 26661 1 1 71 VAL H H -13.138 8.535 2.059 1.00 . A A . 62 VAL H 1 1
20 26662 1 1 71 VAL HA H -11.114 10.326 1.681 1.00 . A A . 62 VAL HA 1 1
20 26663 1 1 71 VAL HB H -9.623 8.348 1.858 1.00 . A A . 62 VAL HB 1 1
20 26664 1 1 71 VAL HG11 H -10.105 9.054 3.970 1.00 . A A . 62 VAL HG11 1 1
20 26665 1 1 71 VAL HG12 H -11.865 8.948 3.726 1.00 . A A . 62 VAL HG12 1 1
20 26666 1 1 71 VAL HG13 H -10.921 7.473 4.044 1.00 . A A . 62 VAL HG13 1 1
20 26667 1 1 71 VAL HG21 H -12.234 6.860 1.517 1.00 . A A . 62 VAL HG21 1 1
20 26668 1 1 71 VAL HG22 H -10.707 6.652 0.626 1.00 . A A . 62 VAL HG22 1 1
20 26669 1 1 71 VAL HG23 H -10.825 6.133 2.325 1.00 . A A . 62 VAL HG23 1 1
20 26670 1 1 71 VAL N N -12.842 9.233 1.406 1.00 . A A . 62 VAL N 1 1
20 26671 1 1 71 VAL O O -10.249 10.172 -0.686 1.00 . A A . 62 VAL O 1 1
20 26672 1 1 72 ALA C C -11.609 9.641 -3.043 1.00 . A A . 63 ALA C 1 1
20 26673 1 1 72 ALA CA C -11.400 8.283 -2.369 1.00 . A A . 63 ALA CA 1 1
20 26674 1 1 72 ALA CB C -12.310 7.198 -2.948 1.00 . A A . 63 ALA CB 1 1
20 26675 1 1 72 ALA H H -12.291 7.749 -0.564 1.00 . A A . 63 ALA H 1 1
20 26676 1 1 72 ALA HA H -10.362 7.978 -2.500 1.00 . A A . 63 ALA HA 1 1
20 26677 1 1 72 ALA HB1 H -12.453 7.375 -4.014 1.00 . A A . 63 ALA HB1 1 1
20 26678 1 1 72 ALA HB2 H -11.850 6.221 -2.800 1.00 . A A . 63 ALA HB2 1 1
20 26679 1 1 72 ALA HB3 H -13.275 7.226 -2.443 1.00 . A A . 63 ALA HB3 1 1
20 26680 1 1 72 ALA N N -11.646 8.413 -0.943 1.00 . A A . 63 ALA N 1 1
20 26681 1 1 72 ALA O O -11.984 10.612 -2.389 1.00 . A A . 63 ALA O 1 1
20 26682 1 1 73 ALA C C -10.556 11.951 -4.572 1.00 . A A . 64 ALA C 1 1
20 26683 1 1 73 ALA CA C -11.512 10.887 -5.114 1.00 . A A . 64 ALA CA 1 1
20 26684 1 1 73 ALA CB C -12.974 11.337 -5.067 1.00 . A A . 64 ALA CB 1 1
20 26685 1 1 73 ALA H H -11.052 8.870 -4.869 1.00 . A A . 64 ALA H 1 1
20 26686 1 1 73 ALA HA H -11.247 10.664 -6.148 1.00 . A A . 64 ALA HA 1 1
20 26687 1 1 73 ALA HB1 H -13.319 11.343 -4.034 1.00 . A A . 64 ALA HB1 1 1
20 26688 1 1 73 ALA HB2 H -13.058 12.341 -5.484 1.00 . A A . 64 ALA HB2 1 1
20 26689 1 1 73 ALA HB3 H -13.585 10.649 -5.651 1.00 . A A . 64 ALA HB3 1 1
20 26690 1 1 73 ALA N N -11.357 9.665 -4.344 1.00 . A A . 64 ALA N 1 1
20 26691 1 1 73 ALA O O -10.728 12.433 -3.454 1.00 . A A . 64 ALA O 1 1
20 26692 1 1 74 GLY C C -7.190 12.898 -5.499 1.00 . A A . 65 GLY C 1 1
20 26693 1 1 74 GLY CA C -8.586 13.285 -5.007 1.00 . A A . 65 GLY CA 1 1
20 26694 1 1 74 GLY H H -9.437 11.890 -6.299 1.00 . A A . 65 GLY H 1 1
20 26695 1 1 74 GLY HA2 H -8.866 14.254 -5.422 1.00 . A A . 65 GLY HA2 1 1
20 26696 1 1 74 GLY HA3 H -8.577 13.394 -3.923 1.00 . A A . 65 GLY HA3 1 1
20 26697 1 1 74 GLY N N -9.570 12.287 -5.390 1.00 . A A . 65 GLY N 1 1
20 26698 1 1 74 GLY O O -6.955 11.747 -5.866 1.00 . A A . 65 GLY O 1 1
20 26699 1 1 75 SER C C -4.371 12.396 -5.270 1.00 . A A . 66 SER C 1 1
20 26700 1 1 75 SER CA C -4.935 13.655 -5.931 1.00 . A A . 66 SER CA 1 1
20 26701 1 1 75 SER CB C -4.049 14.862 -5.615 1.00 . A A . 66 SER CB 1 1
20 26702 1 1 75 SER H H -6.500 14.812 -5.190 1.00 . A A . 66 SER H 1 1
20 26703 1 1 75 SER HA H -4.998 13.524 -7.012 1.00 . A A . 66 SER HA 1 1
20 26704 1 1 75 SER HB2 H -4.529 15.474 -4.852 1.00 . A A . 66 SER HB2 1 1
20 26705 1 1 75 SER HB3 H -3.102 14.518 -5.199 1.00 . A A . 66 SER HB3 1 1
20 26706 1 1 75 SER HG H -3.281 15.128 -7.444 1.00 . A A . 66 SER HG 1 1
20 26707 1 1 75 SER N N -6.301 13.879 -5.490 1.00 . A A . 66 SER N 1 1
20 26708 1 1 75 SER O O -3.587 11.669 -5.878 1.00 . A A . 66 SER O 1 1
20 26709 1 1 75 SER OG O -3.797 15.657 -6.771 1.00 . A A . 66 SER OG 1 1
20 26710 1 1 76 LEU C C -4.507 9.762 -4.143 1.00 . A A . 67 LEU C 1 1
20 26711 1 1 76 LEU CA C -4.341 11.017 -3.283 1.00 . A A . 67 LEU CA 1 1
20 26712 1 1 76 LEU CB C -5.060 10.937 -1.935 1.00 . A A . 67 LEU CB 1 1
20 26713 1 1 76 LEU CD1 C -4.702 10.806 0.558 1.00 . A A . 67 LEU CD1 1 1
20 26714 1 1 76 LEU CD2 C -4.466 8.727 -0.876 1.00 . A A . 67 LEU CD2 1 1
20 26715 1 1 76 LEU CG C -4.293 10.246 -0.806 1.00 . A A . 67 LEU CG 1 1
20 26716 1 1 76 LEU H H -5.432 12.771 -3.547 1.00 . A A . 67 LEU H 1 1
20 26717 1 1 76 LEU HA H -3.281 11.156 -3.075 1.00 . A A . 67 LEU HA 1 1
20 26718 1 1 76 LEU HB2 H -5.303 11.951 -1.615 1.00 . A A . 67 LEU HB2 1 1
20 26719 1 1 76 LEU HB3 H -6.005 10.414 -2.080 1.00 . A A . 67 LEU HB3 1 1
20 26720 1 1 76 LEU HD11 H -4.599 10.029 1.315 1.00 . A A . 67 LEU HD11 1 1
20 26721 1 1 76 LEU HD12 H -4.058 11.648 0.812 1.00 . A A . 67 LEU HD12 1 1
20 26722 1 1 76 LEU HD13 H -5.738 11.141 0.518 1.00 . A A . 67 LEU HD13 1 1
20 26723 1 1 76 LEU HD21 H -3.717 8.307 -1.547 1.00 . A A . 67 LEU HD21 1 1
20 26724 1 1 76 LEU HD22 H -4.342 8.301 0.119 1.00 . A A . 67 LEU HD22 1 1
20 26725 1 1 76 LEU HD23 H -5.462 8.491 -1.251 1.00 . A A . 67 LEU HD23 1 1
20 26726 1 1 76 LEU HG H -3.232 10.455 -0.935 1.00 . A A . 67 LEU HG 1 1
20 26727 1 1 76 LEU N N -4.794 12.176 -4.034 1.00 . A A . 67 LEU N 1 1
20 26728 1 1 76 LEU O O -3.590 8.948 -4.242 1.00 . A A . 67 LEU O 1 1
20 26729 1 1 77 VAL C C -4.796 8.244 -6.524 1.00 . A A . 68 VAL C 1 1
20 26730 1 1 77 VAL CA C -5.980 8.502 -5.590 1.00 . A A . 68 VAL CA 1 1
20 26731 1 1 77 VAL CB C -7.293 8.735 -6.339 1.00 . A A . 68 VAL CB 1 1
20 26732 1 1 77 VAL CG1 C -7.566 7.602 -7.332 1.00 . A A . 68 VAL CG1 1 1
20 26733 1 1 77 VAL CG2 C -8.459 8.901 -5.363 1.00 . A A . 68 VAL CG2 1 1
20 26734 1 1 77 VAL H H -6.423 10.311 -4.656 1.00 . A A . 68 VAL H 1 1
20 26735 1 1 77 VAL HA H -6.110 7.636 -4.941 1.00 . A A . 68 VAL HA 1 1
20 26736 1 1 77 VAL HB H -7.196 9.660 -6.906 1.00 . A A . 68 VAL HB 1 1
20 26737 1 1 77 VAL HG11 H -8.450 7.049 -7.017 1.00 . A A . 68 VAL HG11 1 1
20 26738 1 1 77 VAL HG12 H -7.733 8.021 -8.324 1.00 . A A . 68 VAL HG12 1 1
20 26739 1 1 77 VAL HG13 H -6.708 6.930 -7.361 1.00 . A A . 68 VAL HG13 1 1
20 26740 1 1 77 VAL HG21 H -9.399 8.719 -5.885 1.00 . A A . 68 VAL HG21 1 1
20 26741 1 1 77 VAL HG22 H -8.354 8.188 -4.546 1.00 . A A . 68 VAL HG22 1 1
20 26742 1 1 77 VAL HG23 H -8.456 9.915 -4.963 1.00 . A A . 68 VAL HG23 1 1
20 26743 1 1 77 VAL N N -5.683 9.644 -4.742 1.00 . A A . 68 VAL N 1 1
20 26744 1 1 77 VAL O O -4.409 7.097 -6.740 1.00 . A A . 68 VAL O 1 1
20 26745 1 1 78 ALA C C -2.031 8.374 -7.319 1.00 . A A . 69 ALA C 1 1
20 26746 1 1 78 ALA CA C -3.121 9.237 -7.959 1.00 . A A . 69 ALA CA 1 1
20 26747 1 1 78 ALA CB C -2.624 10.642 -8.304 1.00 . A A . 69 ALA CB 1 1
20 26748 1 1 78 ALA H H -4.573 10.261 -6.873 1.00 . A A . 69 ALA H 1 1
20 26749 1 1 78 ALA HA H -3.466 8.753 -8.873 1.00 . A A . 69 ALA HA 1 1
20 26750 1 1 78 ALA HB1 H -3.471 11.268 -8.585 1.00 . A A . 69 ALA HB1 1 1
20 26751 1 1 78 ALA HB2 H -2.125 11.074 -7.436 1.00 . A A . 69 ALA HB2 1 1
20 26752 1 1 78 ALA HB3 H -1.922 10.586 -9.136 1.00 . A A . 69 ALA HB3 1 1
20 26753 1 1 78 ALA N N -4.253 9.331 -7.053 1.00 . A A . 69 ALA N 1 1
20 26754 1 1 78 ALA O O -1.521 7.447 -7.946 1.00 . A A . 69 ALA O 1 1
20 26755 1 1 79 ILE C C -1.234 6.603 -4.958 1.00 . A A . 70 ILE C 1 1
20 26756 1 1 79 ILE CA C -0.688 7.978 -5.348 1.00 . A A . 70 ILE CA 1 1
20 26757 1 1 79 ILE CB C -0.187 8.800 -4.159 1.00 . A A . 70 ILE CB 1 1
20 26758 1 1 79 ILE CD1 C -0.199 7.554 -1.966 1.00 . A A . 70 ILE CD1 1 1
20 26759 1 1 79 ILE CG1 C -0.987 8.480 -2.895 1.00 . A A . 70 ILE CG1 1 1
20 26760 1 1 79 ILE CG2 C -0.199 10.295 -4.482 1.00 . A A . 70 ILE CG2 1 1
20 26761 1 1 79 ILE H H -2.127 9.466 -5.577 1.00 . A A . 70 ILE H 1 1
20 26762 1 1 79 ILE HA H 0.158 7.835 -6.020 1.00 . A A . 70 ILE HA 1 1
20 26763 1 1 79 ILE HB H 0.849 8.522 -3.963 1.00 . A A . 70 ILE HB 1 1
20 26764 1 1 79 ILE HD11 H 0.108 8.106 -1.077 1.00 . A A . 70 ILE HD11 1 1
20 26765 1 1 79 ILE HD12 H -0.827 6.713 -1.673 1.00 . A A . 70 ILE HD12 1 1
20 26766 1 1 79 ILE HD13 H 0.684 7.183 -2.487 1.00 . A A . 70 ILE HD13 1 1
20 26767 1 1 79 ILE HG12 H -1.231 9.404 -2.371 1.00 . A A . 70 ILE HG12 1 1
20 26768 1 1 79 ILE HG13 H -1.932 8.009 -3.167 1.00 . A A . 70 ILE HG13 1 1
20 26769 1 1 79 ILE HG21 H 0.535 10.808 -3.860 1.00 . A A . 70 ILE HG21 1 1
20 26770 1 1 79 ILE HG22 H 0.049 10.442 -5.533 1.00 . A A . 70 ILE HG22 1 1
20 26771 1 1 79 ILE HG23 H -1.191 10.702 -4.283 1.00 . A A . 70 ILE HG23 1 1
20 26772 1 1 79 ILE N N -1.707 8.710 -6.079 1.00 . A A . 70 ILE N 1 1
20 26773 1 1 79 ILE O O -0.473 5.650 -4.800 1.00 . A A . 70 ILE O 1 1
20 26774 1 1 80 LEU C C -2.871 4.225 -5.480 1.00 . A A . 71 LEU C 1 1
20 26775 1 1 80 LEU CA C -3.208 5.301 -4.446 1.00 . A A . 71 LEU CA 1 1
20 26776 1 1 80 LEU CB C -4.709 5.525 -4.258 1.00 . A A . 71 LEU CB 1 1
20 26777 1 1 80 LEU CD1 C -6.534 5.155 -2.557 1.00 . A A . 71 LEU CD1 1 1
20 26778 1 1 80 LEU CD2 C -5.985 3.349 -4.252 1.00 . A A . 71 LEU CD2 1 1
20 26779 1 1 80 LEU CG C -5.438 4.493 -3.395 1.00 . A A . 71 LEU CG 1 1
20 26780 1 1 80 LEU H H -3.163 7.323 -4.945 1.00 . A A . 71 LEU H 1 1
20 26781 1 1 80 LEU HA H -2.805 4.992 -3.482 1.00 . A A . 71 LEU HA 1 1
20 26782 1 1 80 LEU HB2 H -4.857 6.510 -3.814 1.00 . A A . 71 LEU HB2 1 1
20 26783 1 1 80 LEU HB3 H -5.180 5.545 -5.241 1.00 . A A . 71 LEU HB3 1 1
20 26784 1 1 80 LEU HD11 H -6.206 5.223 -1.519 1.00 . A A . 71 LEU HD11 1 1
20 26785 1 1 80 LEU HD12 H -6.732 6.155 -2.942 1.00 . A A . 71 LEU HD12 1 1
20 26786 1 1 80 LEU HD13 H -7.444 4.557 -2.612 1.00 . A A . 71 LEU HD13 1 1
20 26787 1 1 80 LEU HD21 H -7.067 3.296 -4.139 1.00 . A A . 71 LEU HD21 1 1
20 26788 1 1 80 LEU HD22 H -5.737 3.529 -5.299 1.00 . A A . 71 LEU HD22 1 1
20 26789 1 1 80 LEU HD23 H -5.538 2.409 -3.930 1.00 . A A . 71 LEU HD23 1 1
20 26790 1 1 80 LEU HG H -4.719 4.059 -2.700 1.00 . A A . 71 LEU HG 1 1
20 26791 1 1 80 LEU N N -2.550 6.544 -4.814 1.00 . A A . 71 LEU N 1 1
20 26792 1 1 80 LEU O O -2.413 3.140 -5.126 1.00 . A A . 71 LEU O 1 1
20 26793 1 1 81 GLN C C -1.331 3.454 -8.001 1.00 . A A . 72 GLN C 1 1
20 26794 1 1 81 GLN CA C -2.840 3.639 -7.826 1.00 . A A . 72 GLN CA 1 1
20 26795 1 1 81 GLN CB C -3.488 4.118 -9.127 1.00 . A A . 72 GLN CB 1 1
20 26796 1 1 81 GLN CD C -5.014 3.494 -11.035 1.00 . A A . 72 GLN CD 1 1
20 26797 1 1 81 GLN CG C -4.467 3.075 -9.668 1.00 . A A . 72 GLN CG 1 1
20 26798 1 1 81 GLN H H -3.485 5.448 -7.018 1.00 . A A . 72 GLN H 1 1
20 26799 1 1 81 GLN HA H -3.296 2.696 -7.527 1.00 . A A . 72 GLN HA 1 1
20 26800 1 1 81 GLN HB2 H -4.011 5.058 -8.952 1.00 . A A . 72 GLN HB2 1 1
20 26801 1 1 81 GLN HB3 H -2.716 4.317 -9.871 1.00 . A A . 72 GLN HB3 1 1
20 26802 1 1 81 GLN HE21 H -5.854 1.660 -11.207 1.00 . A A . 72 GLN HE21 1 1
20 26803 1 1 81 GLN HE22 H -6.122 2.726 -12.546 1.00 . A A . 72 GLN HE22 1 1
20 26804 1 1 81 GLN HG2 H -3.967 2.110 -9.753 1.00 . A A . 72 GLN HG2 1 1
20 26805 1 1 81 GLN HG3 H -5.291 2.946 -8.966 1.00 . A A . 72 GLN HG3 1 1
20 26806 1 1 81 GLN N N -3.112 4.563 -6.738 1.00 . A A . 72 GLN N 1 1
20 26807 1 1 81 GLN NE2 N -5.722 2.548 -11.646 1.00 . A A . 72 GLN NE2 1 1
20 26808 1 1 81 GLN O O -0.848 2.327 -8.102 1.00 . A A . 72 GLN O 1 1
20 26809 1 1 81 GLN OE1 O -4.808 4.601 -11.502 1.00 . A A . 72 GLN OE1 1 1
20 26810 1 1 82 SER C C 1.446 3.659 -7.123 1.00 . A A . 73 SER C 1 1
20 26811 1 1 82 SER CA C 0.815 4.553 -8.192 1.00 . A A . 73 SER CA 1 1
20 26812 1 1 82 SER CB C 1.401 5.964 -8.117 1.00 . A A . 73 SER CB 1 1
20 26813 1 1 82 SER H H -1.030 5.490 -7.948 1.00 . A A . 73 SER H 1 1
20 26814 1 1 82 SER HA H 0.988 4.141 -9.186 1.00 . A A . 73 SER HA 1 1
20 26815 1 1 82 SER HB2 H 0.593 6.688 -8.015 1.00 . A A . 73 SER HB2 1 1
20 26816 1 1 82 SER HB3 H 2.022 6.052 -7.226 1.00 . A A . 73 SER HB3 1 1
20 26817 1 1 82 SER HG H 3.114 6.506 -8.999 1.00 . A A . 73 SER HG 1 1
20 26818 1 1 82 SER N N -0.629 4.577 -8.031 1.00 . A A . 73 SER N 1 1
20 26819 1 1 82 SER O O 1.906 2.558 -7.421 1.00 . A A . 73 SER O 1 1
20 26820 1 1 82 SER OG O 2.178 6.281 -9.269 1.00 . A A . 73 SER OG 1 1
20 26821 1 1 83 VAL C C 1.293 2.083 -4.649 1.00 . A A . 74 VAL C 1 1
20 26822 1 1 83 VAL CA C 2.013 3.426 -4.783 1.00 . A A . 74 VAL CA 1 1
20 26823 1 1 83 VAL CB C 1.946 4.270 -3.508 1.00 . A A . 74 VAL CB 1 1
20 26824 1 1 83 VAL CG1 C 2.367 5.715 -3.784 1.00 . A A . 74 VAL CG1 1 1
20 26825 1 1 83 VAL CG2 C 0.549 4.215 -2.887 1.00 . A A . 74 VAL CG2 1 1
20 26826 1 1 83 VAL H H 1.069 5.062 -5.664 1.00 . A A . 74 VAL H 1 1
20 26827 1 1 83 VAL HA H 3.062 3.241 -5.010 1.00 . A A . 74 VAL HA 1 1
20 26828 1 1 83 VAL HB H 2.648 3.848 -2.790 1.00 . A A . 74 VAL HB 1 1
20 26829 1 1 83 VAL HG11 H 3.106 5.731 -4.585 1.00 . A A . 74 VAL HG11 1 1
20 26830 1 1 83 VAL HG12 H 1.495 6.297 -4.083 1.00 . A A . 74 VAL HG12 1 1
20 26831 1 1 83 VAL HG13 H 2.800 6.146 -2.882 1.00 . A A . 74 VAL HG13 1 1
20 26832 1 1 83 VAL HG21 H 0.247 5.217 -2.582 1.00 . A A . 74 VAL HG21 1 1
20 26833 1 1 83 VAL HG22 H -0.160 3.830 -3.620 1.00 . A A . 74 VAL HG22 1 1
20 26834 1 1 83 VAL HG23 H 0.563 3.559 -2.017 1.00 . A A . 74 VAL HG23 1 1
20 26835 1 1 83 VAL N N 1.446 4.165 -5.898 1.00 . A A . 74 VAL N 1 1
20 26836 1 1 83 VAL O O 1.873 1.109 -4.171 1.00 . A A . 74 VAL O 1 1
20 26837 1 1 84 GLY C C -0.112 -0.272 -5.800 1.00 . A A . 75 GLY C 1 1
20 26838 1 1 84 GLY CA C -0.765 0.866 -5.013 1.00 . A A . 75 GLY CA 1 1
20 26839 1 1 84 GLY H H -0.424 2.870 -5.466 1.00 . A A . 75 GLY H 1 1
20 26840 1 1 84 GLY HA2 H -0.893 0.566 -3.973 1.00 . A A . 75 GLY HA2 1 1
20 26841 1 1 84 GLY HA3 H -1.760 1.065 -5.412 1.00 . A A . 75 GLY HA3 1 1
20 26842 1 1 84 GLY N N 0.040 2.074 -5.079 1.00 . A A . 75 GLY N 1 1
20 26843 1 1 84 GLY O O 0.406 -1.221 -5.213 1.00 . A A . 75 GLY O 1 1
20 26844 1 1 85 ALA C C 1.940 -1.167 -7.799 1.00 . A A . 76 ALA C 1 1
20 26845 1 1 85 ALA CA C 0.423 -1.145 -7.991 1.00 . A A . 76 ALA CA 1 1
20 26846 1 1 85 ALA CB C 0.023 -0.856 -9.440 1.00 . A A . 76 ALA CB 1 1
20 26847 1 1 85 ALA H H -0.582 0.635 -7.587 1.00 . A A . 76 ALA H 1 1
20 26848 1 1 85 ALA HA H 0.014 -2.113 -7.701 1.00 . A A . 76 ALA HA 1 1
20 26849 1 1 85 ALA HB1 H 0.736 -0.159 -9.881 1.00 . A A . 76 ALA HB1 1 1
20 26850 1 1 85 ALA HB2 H 0.023 -1.785 -10.009 1.00 . A A . 76 ALA HB2 1 1
20 26851 1 1 85 ALA HB3 H -0.974 -0.417 -9.460 1.00 . A A . 76 ALA HB3 1 1
20 26852 1 1 85 ALA N N -0.158 -0.140 -7.118 1.00 . A A . 76 ALA N 1 1
20 26853 1 1 85 ALA O O 2.510 -2.198 -7.446 1.00 . A A . 76 ALA O 1 1
20 26854 1 1 86 ALA C C 4.429 -0.539 -6.581 1.00 . A A . 77 ALA C 1 1
20 26855 1 1 86 ALA CA C 3.992 0.110 -7.896 1.00 . A A . 77 ALA CA 1 1
20 26856 1 1 86 ALA CB C 4.386 1.586 -7.976 1.00 . A A . 77 ALA CB 1 1
20 26857 1 1 86 ALA H H 2.081 0.818 -8.325 1.00 . A A . 77 ALA H 1 1
20 26858 1 1 86 ALA HA H 4.456 -0.423 -8.726 1.00 . A A . 77 ALA HA 1 1
20 26859 1 1 86 ALA HB1 H 3.869 2.055 -8.813 1.00 . A A . 77 ALA HB1 1 1
20 26860 1 1 86 ALA HB2 H 4.107 2.087 -7.050 1.00 . A A . 77 ALA HB2 1 1
20 26861 1 1 86 ALA HB3 H 5.463 1.667 -8.123 1.00 . A A . 77 ALA HB3 1 1
20 26862 1 1 86 ALA N N 2.552 -0.016 -8.039 1.00 . A A . 77 ALA N 1 1
20 26863 1 1 86 ALA O O 5.208 -1.491 -6.583 1.00 . A A . 77 ALA O 1 1
20 26864 1 1 87 GLY C C 4.130 -2.039 -4.136 1.00 . A A . 78 GLY C 1 1
20 26865 1 1 87 GLY CA C 4.234 -0.513 -4.170 1.00 . A A . 78 GLY CA 1 1
20 26866 1 1 87 GLY H H 3.275 0.776 -5.496 1.00 . A A . 78 GLY H 1 1
20 26867 1 1 87 GLY HA2 H 5.244 -0.207 -3.896 1.00 . A A . 78 GLY HA2 1 1
20 26868 1 1 87 GLY HA3 H 3.559 -0.082 -3.431 1.00 . A A . 78 GLY HA3 1 1
20 26869 1 1 87 GLY N N 3.908 0.002 -5.489 1.00 . A A . 78 GLY N 1 1
20 26870 1 1 87 GLY O O 5.141 -2.731 -4.030 1.00 . A A . 78 GLY O 1 1
20 26871 1 1 88 LEU C C 3.666 -4.652 -5.110 1.00 . A A . 79 LEU C 1 1
20 26872 1 1 88 LEU CA C 2.649 -3.950 -4.208 1.00 . A A . 79 LEU CA 1 1
20 26873 1 1 88 LEU CB C 1.194 -4.245 -4.575 1.00 . A A . 79 LEU CB 1 1
20 26874 1 1 88 LEU CD1 C -0.728 -4.558 -2.972 1.00 . A A . 79 LEU CD1 1 1
20 26875 1 1 88 LEU CD2 C 0.038 -6.482 -4.437 1.00 . A A . 79 LEU CD2 1 1
20 26876 1 1 88 LEU CG C 0.459 -5.231 -3.664 1.00 . A A . 79 LEU CG 1 1
20 26877 1 1 88 LEU H H 2.081 -1.948 -4.313 1.00 . A A . 79 LEU H 1 1
20 26878 1 1 88 LEU HA H 2.800 -4.294 -3.185 1.00 . A A . 79 LEU HA 1 1
20 26879 1 1 88 LEU HB2 H 0.642 -3.304 -4.579 1.00 . A A . 79 LEU HB2 1 1
20 26880 1 1 88 LEU HB3 H 1.168 -4.634 -5.593 1.00 . A A . 79 LEU HB3 1 1
20 26881 1 1 88 LEU HD11 H -1.635 -4.738 -3.550 1.00 . A A . 79 LEU HD11 1 1
20 26882 1 1 88 LEU HD12 H -0.848 -4.971 -1.971 1.00 . A A . 79 LEU HD12 1 1
20 26883 1 1 88 LEU HD13 H -0.549 -3.485 -2.904 1.00 . A A . 79 LEU HD13 1 1
20 26884 1 1 88 LEU HD21 H 0.023 -7.338 -3.762 1.00 . A A . 79 LEU HD21 1 1
20 26885 1 1 88 LEU HD22 H -0.957 -6.333 -4.856 1.00 . A A . 79 LEU HD22 1 1
20 26886 1 1 88 LEU HD23 H 0.748 -6.667 -5.243 1.00 . A A . 79 LEU HD23 1 1
20 26887 1 1 88 LEU HG H 1.147 -5.551 -2.882 1.00 . A A . 79 LEU HG 1 1
20 26888 1 1 88 LEU N N 2.898 -2.518 -4.227 1.00 . A A . 79 LEU N 1 1
20 26889 1 1 88 LEU O O 4.052 -5.790 -4.848 1.00 . A A . 79 LEU O 1 1
20 26890 1 1 89 SER C C 6.369 -4.737 -6.394 1.00 . A A . 80 SER C 1 1
20 26891 1 1 89 SER CA C 5.034 -4.486 -7.098 1.00 . A A . 80 SER CA 1 1
20 26892 1 1 89 SER CB C 5.229 -3.545 -8.288 1.00 . A A . 80 SER CB 1 1
20 26893 1 1 89 SER H H 3.751 -3.020 -6.361 1.00 . A A . 80 SER H 1 1
20 26894 1 1 89 SER HA H 4.602 -5.425 -7.445 1.00 . A A . 80 SER HA 1 1
20 26895 1 1 89 SER HB2 H 4.477 -2.756 -8.253 1.00 . A A . 80 SER HB2 1 1
20 26896 1 1 89 SER HB3 H 6.203 -3.060 -8.211 1.00 . A A . 80 SER HB3 1 1
20 26897 1 1 89 SER HG H 4.192 -4.235 -9.854 1.00 . A A . 80 SER HG 1 1
20 26898 1 1 89 SER N N 4.070 -3.945 -6.155 1.00 . A A . 80 SER N 1 1
20 26899 1 1 89 SER O O 6.715 -5.880 -6.100 1.00 . A A . 80 SER O 1 1
20 26900 1 1 89 SER OG O 5.139 -4.232 -9.533 1.00 . A A . 80 SER OG 1 1
20 26901 1 1 90 VAL C C 8.245 -4.622 -4.240 1.00 . A A . 81 VAL C 1 1
20 26902 1 1 90 VAL CA C 8.374 -3.737 -5.482 1.00 . A A . 81 VAL CA 1 1
20 26903 1 1 90 VAL CB C 8.895 -2.334 -5.165 1.00 . A A . 81 VAL CB 1 1
20 26904 1 1 90 VAL CG1 C 8.257 -1.788 -3.886 1.00 . A A . 81 VAL CG1 1 1
20 26905 1 1 90 VAL CG2 C 10.422 -2.327 -5.062 1.00 . A A . 81 VAL CG2 1 1
20 26906 1 1 90 VAL H H 6.795 -2.723 -6.387 1.00 . A A . 81 VAL H 1 1
20 26907 1 1 90 VAL HA H 9.069 -4.207 -6.177 1.00 . A A . 81 VAL HA 1 1
20 26908 1 1 90 VAL HB H 8.612 -1.678 -5.987 1.00 . A A . 81 VAL HB 1 1
20 26909 1 1 90 VAL HG11 H 8.067 -0.721 -4.002 1.00 . A A . 81 VAL HG11 1 1
20 26910 1 1 90 VAL HG12 H 7.317 -2.307 -3.699 1.00 . A A . 81 VAL HG12 1 1
20 26911 1 1 90 VAL HG13 H 8.933 -1.947 -3.046 1.00 . A A . 81 VAL HG13 1 1
20 26912 1 1 90 VAL HG21 H 10.727 -1.687 -4.235 1.00 . A A . 81 VAL HG21 1 1
20 26913 1 1 90 VAL HG22 H 10.779 -3.342 -4.887 1.00 . A A . 81 VAL HG22 1 1
20 26914 1 1 90 VAL HG23 H 10.847 -1.948 -5.991 1.00 . A A . 81 VAL HG23 1 1
20 26915 1 1 90 VAL N N 7.084 -3.650 -6.145 1.00 . A A . 81 VAL N 1 1
20 26916 1 1 90 VAL O O 9.215 -5.249 -3.817 1.00 . A A . 81 VAL O 1 1
20 26917 1 1 91 THR C C 6.962 -6.929 -2.810 1.00 . A A . 82 THR C 1 1
20 26918 1 1 91 THR CA C 6.771 -5.442 -2.507 1.00 . A A . 82 THR CA 1 1
20 26919 1 1 91 THR CB C 5.364 -5.098 -2.014 1.00 . A A . 82 THR CB 1 1
20 26920 1 1 91 THR CG2 C 4.939 -5.948 -0.815 1.00 . A A . 82 THR CG2 1 1
20 26921 1 1 91 THR H H 6.255 -4.131 -4.042 1.00 . A A . 82 THR H 1 1
20 26922 1 1 91 THR HA H 7.499 -5.176 -1.741 1.00 . A A . 82 THR HA 1 1
20 26923 1 1 91 THR HB H 4.638 -5.177 -2.823 1.00 . A A . 82 THR HB 1 1
20 26924 1 1 91 THR HG1 H 4.672 -3.540 -0.965 1.00 . A A . 82 THR HG1 1 1
20 26925 1 1 91 THR HG21 H 4.032 -5.531 -0.376 1.00 . A A . 82 THR HG21 1 1
20 26926 1 1 91 THR HG22 H 4.747 -6.970 -1.143 1.00 . A A . 82 THR HG22 1 1
20 26927 1 1 91 THR HG23 H 5.735 -5.949 -0.070 1.00 . A A . 82 THR HG23 1 1
20 26928 1 1 91 THR N N 7.039 -4.644 -3.691 1.00 . A A . 82 THR N 1 1
20 26929 1 1 91 THR O O 8.014 -7.496 -2.519 1.00 . A A . 82 THR O 1 1
20 26930 1 1 91 THR OG1 O 5.494 -3.784 -1.479 1.00 . A A . 82 THR OG1 1 1
20 26931 1 1 92 SER C C 7.270 -9.250 -4.476 1.00 . A A . 83 SER C 1 1
20 26932 1 1 92 SER CA C 5.969 -8.929 -3.739 1.00 . A A . 83 SER CA 1 1
20 26933 1 1 92 SER CB C 4.763 -9.321 -4.595 1.00 . A A . 83 SER CB 1 1
20 26934 1 1 92 SER H H 5.076 -7.051 -3.626 1.00 . A A . 83 SER H 1 1
20 26935 1 1 92 SER HA H 5.927 -9.461 -2.788 1.00 . A A . 83 SER HA 1 1
20 26936 1 1 92 SER HB2 H 3.857 -8.896 -4.163 1.00 . A A . 83 SER HB2 1 1
20 26937 1 1 92 SER HB3 H 4.872 -8.893 -5.592 1.00 . A A . 83 SER HB3 1 1
20 26938 1 1 92 SER HG H 5.518 -11.164 -4.791 1.00 . A A . 83 SER HG 1 1
20 26939 1 1 92 SER N N 5.928 -7.519 -3.392 1.00 . A A . 83 SER N 1 1
20 26940 1 1 92 SER O O 7.917 -10.257 -4.193 1.00 . A A . 83 SER O 1 1
20 26941 1 1 92 SER OG O 4.619 -10.735 -4.700 1.00 . A A . 83 SER OG 1 1
20 26942 1 1 93 LYS C C 9.998 -8.844 -5.246 1.00 . A A . 84 LYS C 1 1
20 26943 1 1 93 LYS CA C 8.829 -8.550 -6.189 1.00 . A A . 84 LYS CA 1 1
20 26944 1 1 93 LYS CB C 9.061 -7.343 -7.099 1.00 . A A . 84 LYS CB 1 1
20 26945 1 1 93 LYS CD C 11.420 -7.079 -7.950 1.00 . A A . 84 LYS CD 1 1
20 26946 1 1 93 LYS CE C 11.603 -5.765 -8.712 1.00 . A A . 84 LYS CE 1 1
20 26947 1 1 93 LYS CG C 10.042 -7.684 -8.223 1.00 . A A . 84 LYS CG 1 1
20 26948 1 1 93 LYS H H 7.085 -7.557 -5.633 1.00 . A A . 84 LYS H 1 1
20 26949 1 1 93 LYS HA H 8.679 -9.416 -6.834 1.00 . A A . 84 LYS HA 1 1
20 26950 1 1 93 LYS HB2 H 8.113 -7.016 -7.526 1.00 . A A . 84 LYS HB2 1 1
20 26951 1 1 93 LYS HB3 H 9.450 -6.510 -6.512 1.00 . A A . 84 LYS HB3 1 1
20 26952 1 1 93 LYS HD2 H 11.539 -6.904 -6.881 1.00 . A A . 84 LYS HD2 1 1
20 26953 1 1 93 LYS HD3 H 12.196 -7.785 -8.245 1.00 . A A . 84 LYS HD3 1 1
20 26954 1 1 93 LYS HE2 H 12.480 -5.829 -9.356 1.00 . A A . 84 LYS HE2 1 1
20 26955 1 1 93 LYS HE3 H 10.744 -5.591 -9.359 1.00 . A A . 84 LYS HE3 1 1
20 26956 1 1 93 LYS HG2 H 10.128 -8.766 -8.319 1.00 . A A . 84 LYS HG2 1 1
20 26957 1 1 93 LYS HG3 H 9.658 -7.310 -9.171 1.00 . A A . 84 LYS HG3 1 1
20 26958 1 1 93 LYS HZ1 H 11.380 -3.772 -8.143 1.00 . A A . 84 LYS HZ1 1 1
20 26959 1 1 93 LYS HZ2 H 11.278 -4.807 -6.889 1.00 . A A . 84 LYS HZ2 1 1
20 26960 1 1 93 LYS HZ3 H 12.730 -4.506 -7.581 1.00 . A A . 84 LYS HZ3 1 1
20 26961 1 1 93 LYS N N 7.616 -8.374 -5.408 1.00 . A A . 84 LYS N 1 1
20 26962 1 1 93 LYS NZ N 11.756 -4.636 -7.767 1.00 . A A . 84 LYS NZ 1 1
20 26963 1 1 93 LYS O O 10.685 -9.853 -5.400 1.00 . A A . 84 LYS O 1 1
20 26964 1 1 94 VAL C C 11.045 -9.381 -2.524 1.00 . A A . 85 VAL C 1 1
20 26965 1 1 94 VAL CA C 11.262 -8.095 -3.325 1.00 . A A . 85 VAL CA 1 1
20 26966 1 1 94 VAL CB C 11.349 -6.849 -2.442 1.00 . A A . 85 VAL CB 1 1
20 26967 1 1 94 VAL CG1 C 12.338 -7.059 -1.294 1.00 . A A . 85 VAL CG1 1 1
20 26968 1 1 94 VAL CG2 C 11.721 -5.616 -3.269 1.00 . A A . 85 VAL CG2 1 1
20 26969 1 1 94 VAL H H 9.624 -7.128 -4.174 1.00 . A A . 85 VAL H 1 1
20 26970 1 1 94 VAL HA H 12.195 -8.181 -3.881 1.00 . A A . 85 VAL HA 1 1
20 26971 1 1 94 VAL HB H 10.364 -6.676 -2.008 1.00 . A A . 85 VAL HB 1 1
20 26972 1 1 94 VAL HG11 H 13.352 -6.878 -1.650 1.00 . A A . 85 VAL HG11 1 1
20 26973 1 1 94 VAL HG12 H 12.108 -6.365 -0.485 1.00 . A A . 85 VAL HG12 1 1
20 26974 1 1 94 VAL HG13 H 12.258 -8.082 -0.928 1.00 . A A . 85 VAL HG13 1 1
20 26975 1 1 94 VAL HG21 H 11.262 -4.731 -2.829 1.00 . A A . 85 VAL HG21 1 1
20 26976 1 1 94 VAL HG22 H 12.805 -5.498 -3.275 1.00 . A A . 85 VAL HG22 1 1
20 26977 1 1 94 VAL HG23 H 11.363 -5.742 -4.290 1.00 . A A . 85 VAL HG23 1 1
20 26978 1 1 94 VAL N N 10.188 -7.945 -4.292 1.00 . A A . 85 VAL N 1 1
20 26979 1 1 94 VAL O O 12.004 -9.996 -2.060 1.00 . A A . 85 VAL O 1 1
20 26980 1 1 95 ILE C C 9.791 -12.181 -2.485 1.00 . A A . 86 ILE C 1 1
20 26981 1 1 95 ILE CA C 9.425 -10.951 -1.652 1.00 . A A . 86 ILE CA 1 1
20 26982 1 1 95 ILE CB C 7.955 -10.907 -1.231 1.00 . A A . 86 ILE CB 1 1
20 26983 1 1 95 ILE CD1 C 6.225 -9.696 0.147 1.00 . A A . 86 ILE CD1 1 1
20 26984 1 1 95 ILE CG1 C 7.709 -9.792 -0.213 1.00 . A A . 86 ILE CG1 1 1
20 26985 1 1 95 ILE CG2 C 7.493 -12.270 -0.712 1.00 . A A . 86 ILE CG2 1 1
20 26986 1 1 95 ILE H H 9.006 -9.244 -2.769 1.00 . A A . 86 ILE H 1 1
20 26987 1 1 95 ILE HA H 10.021 -10.962 -0.739 1.00 . A A . 86 ILE HA 1 1
20 26988 1 1 95 ILE HB H 7.355 -10.678 -2.111 1.00 . A A . 86 ILE HB 1 1
20 26989 1 1 95 ILE HD11 H 6.012 -8.706 0.549 1.00 . A A . 86 ILE HD11 1 1
20 26990 1 1 95 ILE HD12 H 5.623 -9.863 -0.746 1.00 . A A . 86 ILE HD12 1 1
20 26991 1 1 95 ILE HD13 H 5.982 -10.452 0.895 1.00 . A A . 86 ILE HD13 1 1
20 26992 1 1 95 ILE HG12 H 8.293 -9.982 0.688 1.00 . A A . 86 ILE HG12 1 1
20 26993 1 1 95 ILE HG13 H 8.050 -8.841 -0.620 1.00 . A A . 86 ILE HG13 1 1
20 26994 1 1 95 ILE HG21 H 8.141 -12.587 0.105 1.00 . A A . 86 ILE HG21 1 1
20 26995 1 1 95 ILE HG22 H 6.466 -12.193 -0.353 1.00 . A A . 86 ILE HG22 1 1
20 26996 1 1 95 ILE HG23 H 7.541 -13.002 -1.519 1.00 . A A . 86 ILE HG23 1 1
20 26997 1 1 95 ILE N N 9.780 -9.749 -2.388 1.00 . A A . 86 ILE N 1 1
20 26998 1 1 95 ILE O O 10.812 -12.821 -2.239 1.00 . A A . 86 ILE O 1 1
20 26999 1 1 96 GLY C C 7.830 -14.279 -4.706 1.00 . A A . 87 GLY C 1 1
20 27000 1 1 96 GLY CA C 9.156 -13.617 -4.325 1.00 . A A . 87 GLY CA 1 1
20 27001 1 1 96 GLY H H 8.108 -11.949 -3.647 1.00 . A A . 87 GLY H 1 1
20 27002 1 1 96 GLY HA2 H 9.678 -13.296 -5.226 1.00 . A A . 87 GLY HA2 1 1
20 27003 1 1 96 GLY HA3 H 9.798 -14.342 -3.825 1.00 . A A . 87 GLY HA3 1 1
20 27004 1 1 96 GLY N N 8.936 -12.475 -3.454 1.00 . A A . 87 GLY N 1 1
20 27005 1 1 96 GLY O O 7.590 -15.436 -4.366 1.00 . A A . 87 GLY O 1 1
20 27006 1 1 97 GLY C C 4.979 -14.710 -4.687 1.00 . A A . 88 GLY C 1 1
20 27007 1 1 97 GLY CA C 5.709 -14.015 -5.837 1.00 . A A . 88 GLY CA 1 1
20 27008 1 1 97 GLY H H 7.207 -12.576 -5.679 1.00 . A A . 88 GLY H 1 1
20 27009 1 1 97 GLY HA2 H 5.104 -13.189 -6.211 1.00 . A A . 88 GLY HA2 1 1
20 27010 1 1 97 GLY HA3 H 5.841 -14.712 -6.664 1.00 . A A . 88 GLY HA3 1 1
20 27011 1 1 97 GLY N N 7.004 -13.516 -5.407 1.00 . A A . 88 GLY N 1 1
20 27012 1 1 97 GLY O O 5.086 -14.291 -3.535 1.00 . A A . 88 GLY O 1 1
20 27013 1 1 98 PHE C C 3.868 -18.005 -4.109 1.00 . A A . 89 PHE C 1 1
20 27014 1 1 98 PHE CA C 3.506 -16.520 -4.050 1.00 . A A . 89 PHE CA 1 1
20 27015 1 1 98 PHE CB C 2.023 -16.355 -4.387 1.00 . A A . 89 PHE CB 1 1
20 27016 1 1 98 PHE CD1 C 1.693 -13.928 -4.911 1.00 . A A . 89 PHE CD1 1 1
20 27017 1 1 98 PHE CD2 C 0.733 -14.775 -2.934 1.00 . A A . 89 PHE CD2 1 1
20 27018 1 1 98 PHE CE1 C 1.173 -12.641 -4.613 1.00 . A A . 89 PHE CE1 1 1
20 27019 1 1 98 PHE CE2 C 0.212 -13.488 -2.636 1.00 . A A . 89 PHE CE2 1 1
20 27020 1 1 98 PHE CG C 1.462 -14.968 -4.066 1.00 . A A . 89 PHE CG 1 1
20 27021 1 1 98 PHE CZ C 0.443 -12.448 -3.481 1.00 . A A . 89 PHE CZ 1 1
20 27022 1 1 98 PHE H H 4.172 -16.096 -5.977 1.00 . A A . 89 PHE H 1 1
20 27023 1 1 98 PHE HA H 3.770 -16.122 -3.070 1.00 . A A . 89 PHE HA 1 1
20 27024 1 1 98 PHE HB2 H 1.877 -16.557 -5.448 1.00 . A A . 89 PHE HB2 1 1
20 27025 1 1 98 PHE HB3 H 1.450 -17.103 -3.838 1.00 . A A . 89 PHE HB3 1 1
20 27026 1 1 98 PHE HD1 H 2.277 -14.083 -5.818 1.00 . A A . 89 PHE HD1 1 1
20 27027 1 1 98 PHE HD2 H 0.548 -15.608 -2.256 1.00 . A A . 89 PHE HD2 1 1
20 27028 1 1 98 PHE HE1 H 1.358 -11.808 -5.291 1.00 . A A . 89 PHE HE1 1 1
20 27029 1 1 98 PHE HE2 H -0.372 -13.333 -1.729 1.00 . A A . 89 PHE HE2 1 1
20 27030 1 1 98 PHE HZ H 0.044 -11.460 -3.253 1.00 . A A . 89 PHE HZ 1 1
20 27031 1 1 98 PHE N N 4.254 -15.762 -5.038 1.00 . A A . 89 PHE N 1 1
20 27032 1 1 98 PHE O O 3.201 -18.784 -4.788 1.00 . A A . 89 PHE O 1 1
20 27033 1 1 99 ALA C C 5.883 -20.059 -1.942 1.00 . A A . 90 ALA C 1 1
20 27034 1 1 99 ALA CA C 5.383 -19.731 -3.350 1.00 . A A . 90 ALA CA 1 1
20 27035 1 1 99 ALA CB C 6.461 -19.940 -4.415 1.00 . A A . 90 ALA CB 1 1
20 27036 1 1 99 ALA H H 5.461 -17.714 -2.838 1.00 . A A . 90 ALA H 1 1
20 27037 1 1 99 ALA HA H 4.531 -20.371 -3.582 1.00 . A A . 90 ALA HA 1 1
20 27038 1 1 99 ALA HB1 H 6.382 -19.159 -5.171 1.00 . A A . 90 ALA HB1 1 1
20 27039 1 1 99 ALA HB2 H 7.445 -19.896 -3.949 1.00 . A A . 90 ALA HB2 1 1
20 27040 1 1 99 ALA HB3 H 6.324 -20.915 -4.884 1.00 . A A . 90 ALA HB3 1 1
20 27041 1 1 99 ALA N N 4.924 -18.353 -3.388 1.00 . A A . 90 ALA N 1 1
20 27042 1 1 99 ALA O O 6.998 -19.692 -1.574 1.00 . A A . 90 ALA O 1 1
20 27043 1 1 100 GLY C C 6.109 -19.994 0.888 1.00 . A A . 91 GLY C 1 1
20 27044 1 1 100 GLY CA C 5.376 -21.128 0.168 1.00 . A A . 91 GLY CA 1 1
20 27045 1 1 100 GLY H H 4.129 -21.042 -1.498 1.00 . A A . 91 GLY H 1 1
20 27046 1 1 100 GLY HA2 H 4.470 -21.385 0.716 1.00 . A A . 91 GLY HA2 1 1
20 27047 1 1 100 GLY HA3 H 6.003 -22.019 0.153 1.00 . A A . 91 GLY HA3 1 1
20 27048 1 1 100 GLY N N 5.034 -20.747 -1.192 1.00 . A A . 91 GLY N 1 1
20 27049 1 1 100 GLY O O 5.596 -18.881 0.984 1.00 . A A . 91 GLY O 1 1
20 27050 1 1 101 THR C C 8.523 -18.208 1.139 1.00 . A A . 92 THR C 1 1
20 27051 1 1 101 THR CA C 8.108 -19.339 2.082 1.00 . A A . 92 THR CA 1 1
20 27052 1 1 101 THR CB C 9.294 -20.073 2.710 1.00 . A A . 92 THR CB 1 1
20 27053 1 1 101 THR CG2 C 8.856 -21.204 3.643 1.00 . A A . 92 THR CG2 1 1
20 27054 1 1 101 THR H H 7.710 -21.224 1.291 1.00 . A A . 92 THR H 1 1
20 27055 1 1 101 THR HA H 7.498 -18.893 2.868 1.00 . A A . 92 THR HA 1 1
20 27056 1 1 101 THR HB H 9.954 -19.376 3.227 1.00 . A A . 92 THR HB 1 1
20 27057 1 1 101 THR HG1 H 10.877 -20.508 1.566 1.00 . A A . 92 THR HG1 1 1
20 27058 1 1 101 THR HG21 H 7.770 -21.291 3.622 1.00 . A A . 92 THR HG21 1 1
20 27059 1 1 101 THR HG22 H 9.303 -22.141 3.312 1.00 . A A . 92 THR HG22 1 1
20 27060 1 1 101 THR HG23 H 9.183 -20.984 4.659 1.00 . A A . 92 THR HG23 1 1
20 27061 1 1 101 THR N N 7.299 -20.316 1.374 1.00 . A A . 92 THR N 1 1
20 27062 1 1 101 THR O O 8.265 -18.269 -0.062 1.00 . A A . 92 THR O 1 1
20 27063 1 1 101 THR OG1 O 9.907 -20.745 1.613 1.00 . A A . 92 THR OG1 1 1
20 27064 1 1 102 ALA C C 10.404 -15.114 1.855 1.00 . A A . 93 ALA C 1 1
20 27065 1 1 102 ALA CA C 9.614 -16.058 0.946 1.00 . A A . 93 ALA CA 1 1
20 27066 1 1 102 ALA CB C 8.411 -15.370 0.297 1.00 . A A . 93 ALA CB 1 1
20 27067 1 1 102 ALA H H 9.366 -17.159 2.697 1.00 . A A . 93 ALA H 1 1
20 27068 1 1 102 ALA HA H 10.273 -16.428 0.161 1.00 . A A . 93 ALA HA 1 1
20 27069 1 1 102 ALA HB1 H 7.834 -14.850 1.061 1.00 . A A . 93 ALA HB1 1 1
20 27070 1 1 102 ALA HB2 H 8.760 -14.653 -0.446 1.00 . A A . 93 ALA HB2 1 1
20 27071 1 1 102 ALA HB3 H 7.783 -16.118 -0.187 1.00 . A A . 93 ALA HB3 1 1
20 27072 1 1 102 ALA N N 9.160 -17.201 1.719 1.00 . A A . 93 ALA N 1 1
20 27073 1 1 102 ALA O O 11.627 -15.029 1.755 1.00 . A A . 93 ALA O 1 1
20 27074 1 1 103 LEU C C 9.852 -13.831 5.073 1.00 . A A . 94 LEU C 1 1
20 27075 1 1 103 LEU CA C 10.290 -13.494 3.647 1.00 . A A . 94 LEU CA 1 1
20 27076 1 1 103 LEU CB C 9.987 -12.052 3.235 1.00 . A A . 94 LEU CB 1 1
20 27077 1 1 103 LEU CD1 C 11.113 -9.967 2.372 1.00 . A A . 94 LEU CD1 1 1
20 27078 1 1 103 LEU CD2 C 11.019 -10.428 4.865 1.00 . A A . 94 LEU CD2 1 1
20 27079 1 1 103 LEU CG C 11.110 -11.038 3.465 1.00 . A A . 94 LEU CG 1 1
20 27080 1 1 103 LEU H H 8.679 -14.503 2.796 1.00 . A A . 94 LEU H 1 1
20 27081 1 1 103 LEU HA H 11.369 -13.629 3.576 1.00 . A A . 94 LEU HA 1 1
20 27082 1 1 103 LEU HB2 H 9.728 -12.044 2.176 1.00 . A A . 94 LEU HB2 1 1
20 27083 1 1 103 LEU HB3 H 9.105 -11.717 3.781 1.00 . A A . 94 LEU HB3 1 1
20 27084 1 1 103 LEU HD11 H 10.386 -9.194 2.619 1.00 . A A . 94 LEU HD11 1 1
20 27085 1 1 103 LEU HD12 H 12.106 -9.523 2.302 1.00 . A A . 94 LEU HD12 1 1
20 27086 1 1 103 LEU HD13 H 10.851 -10.422 1.417 1.00 . A A . 94 LEU HD13 1 1
20 27087 1 1 103 LEU HD21 H 11.416 -9.413 4.845 1.00 . A A . 94 LEU HD21 1 1
20 27088 1 1 103 LEU HD22 H 9.978 -10.405 5.185 1.00 . A A . 94 LEU HD22 1 1
20 27089 1 1 103 LEU HD23 H 11.600 -11.031 5.562 1.00 . A A . 94 LEU HD23 1 1
20 27090 1 1 103 LEU HG H 12.062 -11.564 3.404 1.00 . A A . 94 LEU HG 1 1
20 27091 1 1 103 LEU N N 9.673 -14.428 2.721 1.00 . A A . 94 LEU N 1 1
20 27092 1 1 103 LEU O O 9.062 -13.103 5.673 1.00 . A A . 94 LEU O 1 1
20 27093 1 1 104 GLY C C 11.205 -15.087 7.889 1.00 . A A . 95 GLY C 1 1
20 27094 1 1 104 GLY CA C 10.056 -15.379 6.921 1.00 . A A . 95 GLY CA 1 1
20 27095 1 1 104 GLY H H 11.025 -15.523 5.082 1.00 . A A . 95 GLY H 1 1
20 27096 1 1 104 GLY HA2 H 9.151 -14.876 7.263 1.00 . A A . 95 GLY HA2 1 1
20 27097 1 1 104 GLY HA3 H 9.845 -16.448 6.914 1.00 . A A . 95 GLY HA3 1 1
20 27098 1 1 104 GLY N N 10.383 -14.936 5.576 1.00 . A A . 95 GLY N 1 1
20 27099 1 1 104 GLY O O 11.245 -14.025 8.508 1.00 . A A . 95 GLY O 1 1
20 27100 1 1 105 ALA C C 14.523 -15.722 8.029 1.00 . A A . 96 ALA C 1 1
20 27101 1 1 105 ALA CA C 13.258 -15.907 8.869 1.00 . A A . 96 ALA CA 1 1
20 27102 1 1 105 ALA CB C 13.345 -17.124 9.793 1.00 . A A . 96 ALA CB 1 1
20 27103 1 1 105 ALA H H 12.072 -16.908 7.480 1.00 . A A . 96 ALA H 1 1
20 27104 1 1 105 ALA HA H 13.102 -15.016 9.477 1.00 . A A . 96 ALA HA 1 1
20 27105 1 1 105 ALA HB1 H 14.372 -17.487 9.820 1.00 . A A . 96 ALA HB1 1 1
20 27106 1 1 105 ALA HB2 H 13.032 -16.841 10.798 1.00 . A A . 96 ALA HB2 1 1
20 27107 1 1 105 ALA HB3 H 12.691 -17.912 9.418 1.00 . A A . 96 ALA HB3 1 1
20 27108 1 1 105 ALA N N 12.112 -16.048 7.988 1.00 . A A . 96 ALA N 1 1
20 27109 1 1 105 ALA O O 15.508 -16.434 8.217 1.00 . A A . 96 ALA O 1 1
20 27110 1 1 106 TRP C C 15.861 -15.721 5.407 1.00 . A A . 97 TRP C 1 1
20 27111 1 1 106 TRP CA C 15.582 -14.473 6.248 1.00 . A A . 97 TRP CA 1 1
20 27112 1 1 106 TRP CB C 16.796 -14.015 7.058 1.00 . A A . 97 TRP CB 1 1
20 27113 1 1 106 TRP CD1 C 18.536 -12.736 5.643 1.00 . A A . 97 TRP CD1 1 1
20 27114 1 1 106 TRP CD2 C 19.032 -14.879 5.912 1.00 . A A . 97 TRP CD2 1 1
20 27115 1 1 106 TRP CE2 C 20.032 -14.317 5.145 1.00 . A A . 97 TRP CE2 1 1
20 27116 1 1 106 TRP CE3 C 19.054 -16.240 6.263 1.00 . A A . 97 TRP CE3 1 1
20 27117 1 1 106 TRP CG C 18.071 -13.849 6.228 1.00 . A A . 97 TRP CG 1 1
20 27118 1 1 106 TRP CH2 C 21.172 -16.401 5.001 1.00 . A A . 97 TRP CH2 1 1
20 27119 1 1 106 TRP CZ2 C 21.128 -15.043 4.664 1.00 . A A . 97 TRP CZ2 1 1
20 27120 1 1 106 TRP CZ3 C 20.156 -16.952 5.775 1.00 . A A . 97 TRP CZ3 1 1
20 27121 1 1 106 TRP H H 13.650 -14.186 6.972 1.00 . A A . 97 TRP H 1 1
20 27122 1 1 106 TRP HA H 15.300 -13.643 5.601 1.00 . A A . 97 TRP HA 1 1
20 27123 1 1 106 TRP HB2 H 16.562 -13.065 7.539 1.00 . A A . 97 TRP HB2 1 1
20 27124 1 1 106 TRP HB3 H 16.984 -14.736 7.853 1.00 . A A . 97 TRP HB3 1 1
20 27125 1 1 106 TRP HD1 H 18.041 -11.767 5.689 1.00 . A A . 97 TRP HD1 1 1
20 27126 1 1 106 TRP HE1 H 20.306 -12.240 4.420 1.00 . A A . 97 TRP HE1 1 1
20 27127 1 1 106 TRP HE3 H 18.277 -16.707 6.867 1.00 . A A . 97 TRP HE3 1 1
20 27128 1 1 106 TRP HH2 H 21.998 -17.024 4.659 1.00 . A A . 97 TRP HH2 1 1
20 27129 1 1 106 TRP HZ2 H 21.906 -14.576 4.060 1.00 . A A . 97 TRP HZ2 1 1
20 27130 1 1 106 TRP HZ3 H 20.223 -18.012 6.018 1.00 . A A . 97 TRP HZ3 1 1
20 27131 1 1 106 TRP N N 14.455 -14.761 7.119 1.00 . A A . 97 TRP N 1 1
20 27132 1 1 106 TRP NE1 N 19.721 -12.973 4.977 1.00 . A A . 97 TRP NE1 1 1
20 27133 1 1 106 TRP O O 16.277 -16.750 5.936 1.00 . A A . 97 TRP O 1 1
20 27134 1 1 107 LEU C C 16.629 -16.190 1.980 1.00 . A A . 98 LEU C 1 1
20 27135 1 1 107 LEU CA C 15.840 -16.691 3.192 1.00 . A A . 98 LEU CA 1 1
20 27136 1 1 107 LEU CB C 14.512 -17.358 2.828 1.00 . A A . 98 LEU CB 1 1
20 27137 1 1 107 LEU CD1 C 13.850 -19.660 3.617 1.00 . A A . 98 LEU CD1 1 1
20 27138 1 1 107 LEU CD2 C 14.032 -19.165 1.135 1.00 . A A . 98 LEU CD2 1 1
20 27139 1 1 107 LEU CG C 14.573 -18.858 2.533 1.00 . A A . 98 LEU CG 1 1
20 27140 1 1 107 LEU H H 15.281 -14.747 3.689 1.00 . A A . 98 LEU H 1 1
20 27141 1 1 107 LEU HA H 16.442 -17.435 3.713 1.00 . A A . 98 LEU HA 1 1
20 27142 1 1 107 LEU HB2 H 13.811 -17.198 3.647 1.00 . A A . 98 LEU HB2 1 1
20 27143 1 1 107 LEU HB3 H 14.102 -16.852 1.954 1.00 . A A . 98 LEU HB3 1 1
20 27144 1 1 107 LEU HD11 H 14.339 -19.496 4.577 1.00 . A A . 98 LEU HD11 1 1
20 27145 1 1 107 LEU HD12 H 12.811 -19.335 3.677 1.00 . A A . 98 LEU HD12 1 1
20 27146 1 1 107 LEU HD13 H 13.885 -20.721 3.368 1.00 . A A . 98 LEU HD13 1 1
20 27147 1 1 107 LEU HD21 H 14.090 -20.237 0.950 1.00 . A A . 98 LEU HD21 1 1
20 27148 1 1 107 LEU HD22 H 12.993 -18.840 1.069 1.00 . A A . 98 LEU HD22 1 1
20 27149 1 1 107 LEU HD23 H 14.626 -18.635 0.391 1.00 . A A . 98 LEU HD23 1 1
20 27150 1 1 107 LEU HG H 15.619 -19.167 2.548 1.00 . A A . 98 LEU HG 1 1
20 27151 1 1 107 LEU N N 15.620 -15.588 4.111 1.00 . A A . 98 LEU N 1 1
20 27152 1 1 107 LEU O O 17.801 -16.526 1.816 1.00 . A A . 98 LEU O 1 1
20 27153 1 1 108 GLY C C 17.150 -15.956 -0.911 1.00 . A A . 99 GLY C 1 1
20 27154 1 1 108 GLY CA C 16.578 -14.845 -0.029 1.00 . A A . 99 GLY CA 1 1
20 27155 1 1 108 GLY H H 15.002 -15.127 1.304 1.00 . A A . 99 GLY H 1 1
20 27156 1 1 108 GLY HA2 H 15.846 -14.268 -0.593 1.00 . A A . 99 GLY HA2 1 1
20 27157 1 1 108 GLY HA3 H 17.374 -14.157 0.257 1.00 . A A . 99 GLY HA3 1 1
20 27158 1 1 108 GLY N N 15.955 -15.395 1.163 1.00 . A A . 99 GLY N 1 1
20 27159 1 1 108 GLY O O 17.133 -17.126 -0.531 1.00 . A A . 99 GLY O 1 1
20 27160 1 1 109 SER C C 19.432 -17.186 -2.385 1.00 . A A . 100 SER C 1 1
20 27161 1 1 109 SER CA C 18.218 -16.498 -3.013 1.00 . A A . 100 SER CA 1 1
20 27162 1 1 109 SER CB C 18.616 -15.806 -4.318 1.00 . A A . 100 SER CB 1 1
20 27163 1 1 109 SER H H 17.652 -14.598 -2.374 1.00 . A A . 100 SER H 1 1
20 27164 1 1 109 SER HA H 17.428 -17.223 -3.213 1.00 . A A . 100 SER HA 1 1
20 27165 1 1 109 SER HB2 H 19.522 -15.222 -4.156 1.00 . A A . 100 SER HB2 1 1
20 27166 1 1 109 SER HB3 H 18.853 -16.559 -5.070 1.00 . A A . 100 SER HB3 1 1
20 27167 1 1 109 SER HG H 16.733 -15.471 -4.905 1.00 . A A . 100 SER HG 1 1
20 27168 1 1 109 SER N N 17.642 -15.551 -2.073 1.00 . A A . 100 SER N 1 1
20 27169 1 1 109 SER O O 20.422 -16.533 -2.062 1.00 . A A . 100 SER O 1 1
20 27170 1 1 109 SER OG O 17.584 -14.955 -4.807 1.00 . A A . 100 SER OG 1 1
20 27171 1 1 110 PRO C C 21.533 -19.501 -2.638 1.00 . A A . 101 PRO C 1 1
20 27172 1 1 110 PRO CA C 20.387 -19.316 -1.642 1.00 . A A . 101 PRO CA 1 1
20 27173 1 1 110 PRO CB C 19.739 -20.628 -1.232 1.00 . A A . 101 PRO CB 1 1
20 27174 1 1 110 PRO CD C 18.153 -19.339 -2.597 1.00 . A A . 101 PRO CD 1 1
20 27175 1 1 110 PRO CG C 18.440 -20.715 -2.016 1.00 . A A . 101 PRO CG 1 1
20 27176 1 1 110 PRO HA H 20.781 -18.835 -0.859 1.00 . A A . 101 PRO HA 1 1
20 27177 1 1 110 PRO HB2 H 20.390 -21.472 -1.459 1.00 . A A . 101 PRO HB2 1 1
20 27178 1 1 110 PRO HB3 H 19.550 -20.651 -0.159 1.00 . A A . 101 PRO HB3 1 1
20 27179 1 1 110 PRO HD2 H 18.032 -19.384 -3.679 1.00 . A A . 101 PRO HD2 1 1
20 27180 1 1 110 PRO HD3 H 17.232 -18.922 -2.189 1.00 . A A . 101 PRO HD3 1 1
20 27181 1 1 110 PRO HG2 H 18.522 -21.455 -2.811 1.00 . A A . 101 PRO HG2 1 1
20 27182 1 1 110 PRO HG3 H 17.623 -21.033 -1.368 1.00 . A A . 101 PRO HG3 1 1
20 27183 1 1 110 PRO N N 19.311 -18.532 -2.226 1.00 . A A . 101 PRO N 1 1
20 27184 1 1 110 PRO O O 21.313 -19.923 -3.772 1.00 . A A . 101 PRO O 1 1
20 27185 1 1 111 PRO C C 24.362 -20.756 -3.149 1.00 . A A . 102 PRO C 1 1
20 27186 1 1 111 PRO CA C 23.946 -19.291 -3.003 1.00 . A A . 102 PRO CA 1 1
20 27187 1 1 111 PRO CB C 25.003 -18.439 -2.320 1.00 . A A . 102 PRO CB 1 1
20 27188 1 1 111 PRO CD C 23.063 -18.662 -0.829 1.00 . A A . 102 PRO CD 1 1
20 27189 1 1 111 PRO CG C 24.523 -18.245 -0.891 1.00 . A A . 102 PRO CG 1 1
20 27190 1 1 111 PRO HA H 23.751 -18.969 -3.929 1.00 . A A . 102 PRO HA 1 1
20 27191 1 1 111 PRO HB2 H 25.975 -18.931 -2.342 1.00 . A A . 102 PRO HB2 1 1
20 27192 1 1 111 PRO HB3 H 25.119 -17.481 -2.827 1.00 . A A . 102 PRO HB3 1 1
20 27193 1 1 111 PRO HD2 H 22.902 -19.430 -0.072 1.00 . A A . 102 PRO HD2 1 1
20 27194 1 1 111 PRO HD3 H 22.421 -17.820 -0.571 1.00 . A A . 102 PRO HD3 1 1
20 27195 1 1 111 PRO HG2 H 25.120 -18.842 -0.203 1.00 . A A . 102 PRO HG2 1 1
20 27196 1 1 111 PRO HG3 H 24.635 -17.203 -0.589 1.00 . A A . 102 PRO HG3 1 1
20 27197 1 1 111 PRO N N 22.764 -19.166 -2.166 1.00 . A A . 102 PRO N 1 1
20 27198 1 1 111 PRO O O 24.182 -21.551 -2.227 1.00 . A A . 102 PRO O 1 1
20 27199 1 1 112 SER C C 26.844 -22.562 -4.280 1.00 . A A . 103 SER C 1 1
20 27200 1 1 112 SER CA C 25.353 -22.425 -4.593 1.00 . A A . 103 SER CA 1 1
20 27201 1 1 112 SER CB C 25.078 -22.806 -6.049 1.00 . A A . 103 SER CB 1 1
20 27202 1 1 112 SER H H 25.052 -20.417 -5.058 1.00 . A A . 103 SER H 1 1
20 27203 1 1 112 SER HA H 24.763 -23.062 -3.934 1.00 . A A . 103 SER HA 1 1
20 27204 1 1 112 SER HB2 H 24.618 -21.962 -6.564 1.00 . A A . 103 SER HB2 1 1
20 27205 1 1 112 SER HB3 H 26.021 -23.011 -6.554 1.00 . A A . 103 SER HB3 1 1
20 27206 1 1 112 SER HG H 24.256 -24.310 -7.082 1.00 . A A . 103 SER HG 1 1
20 27207 1 1 112 SER N N 24.910 -21.069 -4.314 1.00 . A A . 103 SER N 1 1
20 27208 1 1 112 SER O O 27.236 -23.390 -3.459 1.00 . A A . 103 SER O 1 1
20 27209 1 1 112 SER OG O 24.227 -23.944 -6.151 1.00 . A A . 103 SER OG 1 1
20 27210 1 1 113 SER C C 29.654 -20.363 -4.992 1.00 . A A . 104 SER C 1 1
20 27211 1 1 113 SER CA C 29.075 -21.759 -4.757 1.00 . A A . 104 SER CA 1 1
20 27212 1 1 113 SER CB C 29.743 -22.774 -5.687 1.00 . A A . 104 SER CB 1 1
20 27213 1 1 113 SER H H 27.308 -21.070 -5.619 1.00 . A A . 104 SER H 1 1
20 27214 1 1 113 SER HA H 29.221 -22.065 -3.721 1.00 . A A . 104 SER HA 1 1
20 27215 1 1 113 SER HB2 H 29.397 -22.613 -6.708 1.00 . A A . 104 SER HB2 1 1
20 27216 1 1 113 SER HB3 H 30.821 -22.612 -5.686 1.00 . A A . 104 SER HB3 1 1
20 27217 1 1 113 SER HG H 28.956 -24.584 -6.022 1.00 . A A . 104 SER HG 1 1
20 27218 1 1 113 SER N N 27.635 -21.740 -4.953 1.00 . A A . 104 SER N 1 1
20 27219 1 1 113 SER O O 28.911 -19.409 -5.220 1.00 . A A . 104 SER O 1 1
20 27220 1 1 113 SER OG O 29.466 -24.117 -5.299 1.00 . A A . 104 SER OG 1 1
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