NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399482 |
1u5m   |
6299 | cing | 4-filtered-FRED | STAR | entry | full | 582 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1u5m
# This FRED archive file contains, for PDB entry <1u5m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1u5m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1u5m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7947.88
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 $alpha_1_type_II_collagen_isoform_1 A . 1 1
stop_
save_
save_alpha_1_type_II_collagen_isoform_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "alpha 1 type II collagen isoform 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YVEFQEAGSCVQDGQRYNDKDVWKPEPCRICVCDTGTVLCDDIICEDVKDCLSPEIPFGECCPICPADLAAAA
_Entity.Number_of_monomers 73
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 TYR . 1 1
2 VAL . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 SER . 1 1
10 CYS . 1 1
11 VAL . 1 1
12 GLN . 1 1
13 ASP . 1 1
14 GLY . 1 1
15 GLN . 1 1
16 ARG . 1 1
17 TYR . 1 1
18 ASN . 1 1
19 ASP . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 TRP . 1 1
24 LYS . 1 1
25 PRO . 1 1
26 GLU . 1 1
27 PRO . 1 1
28 CYS . 1 1
29 ARG . 1 1
30 ILE . 1 1
31 CYS . 1 1
32 VAL . 1 1
33 CYS . 1 1
34 ASP . 1 1
35 THR . 1 1
36 GLY . 1 1
37 THR . 1 1
38 VAL . 1 1
39 LEU . 1 1
40 CYS . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 ILE . 1 1
44 ILE . 1 1
45 CYS . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 CYS . 1 1
52 LEU . 1 1
53 SER . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 ILE . 1 1
57 PRO . 1 1
58 PHE . 1 1
59 GLY . 1 1
60 GLU . 1 1
61 CYS . 1 1
62 CYS . 1 1
63 PRO . 1 1
64 ILE . 1 1
65 CYS . 1 1
66 PRO . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 LEU . 1 1
70 ALA . 1 1
71 ALA . 1 1
72 ALA . 1 1
73 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
TYR 1 1 1 1
VAL 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
CYS 10 10 1 1
VAL 11 11 1 1
GLN 12 12 1 1
ASP 13 13 1 1
GLY 14 14 1 1
GLN 15 15 1 1
ARG 16 16 1 1
TYR 17 17 1 1
ASN 18 18 1 1
ASP 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
TRP 23 23 1 1
LYS 24 24 1 1
PRO 25 25 1 1
GLU 26 26 1 1
PRO 27 27 1 1
CYS 28 28 1 1
ARG 29 29 1 1
ILE 30 30 1 1
CYS 31 31 1 1
VAL 32 32 1 1
CYS 33 33 1 1
ASP 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
LEU 39 39 1 1
CYS 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
ILE 43 43 1 1
ILE 44 44 1 1
CYS 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
CYS 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
ILE 56 56 1 1
PRO 57 57 1 1
PHE 58 58 1 1
GLY 59 59 1 1
GLU 60 60 1 1
CYS 61 61 1 1
CYS 62 62 1 1
PRO 63 63 1 1
ILE 64 64 1 1
CYS 65 65 1 1
PRO 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
LEU 69 69 1 1
ALA 70 70 1 1
ALA 71 71 1 1
ALA 72 72 1 1
ALA 73 73 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
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 4 PHE HA . 4 PHE HA 1 1
1 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
2 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
2 1 2 1 1 5 GLN HG2 . 5 GLN HG2 1 1
3 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
3 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
4 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
4 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
5 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
5 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
6 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
6 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
7 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
7 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
8 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
8 1 2 1 1 23 TRP HH2 . 23 TRP HH2 1 1
9 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
9 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
10 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
10 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
11 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
11 1 2 1 1 14 GLY HA2 . 14 GLY HA1 1 1
12 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
12 1 2 1 1 16 ARG HA . 16 ARG HA 1 1
13 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
13 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
14 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
14 1 2 1 1 12 GLN HA . 12 GLN HA 1 1
15 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
15 1 2 1 1 14 GLY HA2 . 14 GLY HA1 1 1
16 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
16 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
17 1 1 1 1 12 GLN QB . 12 GLN HB2 1 1
17 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
18 1 1 1 1 12 GLN QB . 12 GLN HB2 1 1
18 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
19 1 1 1 1 12 GLN QB . 12 GLN HB2 1 1
19 1 2 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
20 1 1 1 1 12 GLN QB . 12 GLN HB2 1 1
20 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
21 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
21 1 2 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
22 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
22 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
23 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
23 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
24 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
24 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
25 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
25 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
26 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
26 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
27 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
27 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
28 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
28 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
29 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
29 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
30 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
30 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
31 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
31 1 2 1 1 16 ARG HD2 . 16 ARG HD2 1 1
32 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
32 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 1
33 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
33 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
34 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
34 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
35 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
35 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
36 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
36 1 2 1 1 21 ASP HB2 . 21 ASP HB3 1 1
37 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
37 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
38 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
38 1 2 1 1 23 TRP HB2 . 23 TRP HB2 1 1
39 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
39 1 2 1 1 23 TRP HB3 . 23 TRP HB3 1 1
40 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
40 1 2 1 1 20 LYS H . 20 LYS HN 1 1
41 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
41 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
42 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
42 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
43 1 1 1 1 20 LYS H . 20 LYS HN 1 1
43 1 2 1 1 21 ASP H . 21 ASP HN 1 1
44 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
44 1 2 1 1 22 VAL H . 22 VAL HN 1 1
45 1 1 1 1 21 ASP HB3 . 21 ASP HB2 1 1
45 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
46 1 1 1 1 21 ASP HB3 . 21 ASP HB2 1 1
46 1 2 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
47 1 1 1 1 21 ASP HB2 . 21 ASP HB3 1 1
47 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
48 1 1 1 1 21 ASP HB2 . 21 ASP HB3 1 1
48 1 2 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
49 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
49 1 2 1 1 22 VAL QG . 22 VAL QG1 1 1
50 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
50 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
51 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
51 1 2 1 1 23 TRP H . 23 TRP HN 1 1
52 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
52 1 2 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
53 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
53 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
54 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
54 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
55 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
55 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
56 1 1 1 1 22 VAL H . 22 VAL HN 1 1
56 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
57 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
57 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
58 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
58 1 2 1 1 23 TRP H . 23 TRP HN 1 1
59 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
59 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
60 1 1 1 1 22 VAL QG . 22 VAL QG1 1 1
60 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
61 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
61 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
62 1 1 1 1 23 TRP HA . 23 TRP HA 1 1
62 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
63 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 1
63 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
64 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
64 1 2 1 1 23 TRP HD1 . 23 TRP HD1 1 1
65 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 1
65 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
66 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
66 1 2 1 1 25 PRO HA . 25 PRO HA 1 1
67 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
67 1 2 1 1 25 PRO QB . 25 PRO HB2 1 1
68 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
68 1 2 1 1 25 PRO HD3 . 25 PRO HD2 1 1
69 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 1
69 1 2 1 1 25 PRO HD2 . 25 PRO HD3 1 1
70 1 1 1 1 23 TRP HE3 . 23 TRP HE3 1 1
70 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
71 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
71 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
72 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
72 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
73 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
73 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
74 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 1
74 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
75 1 1 1 1 23 TRP H . 23 TRP HN 1 1
75 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 1
76 1 1 1 1 23 TRP H . 23 TRP HN 1 1
76 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
77 1 1 1 1 23 TRP H . 23 TRP HN 1 1
77 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
78 1 1 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
78 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
79 1 1 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
79 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
80 1 1 1 1 23 TRP HZ2 . 23 TRP HZ2 1 1
80 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
81 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
81 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
82 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
82 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
83 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
83 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
84 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
84 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
85 1 1 1 1 23 TRP HZ3 . 23 TRP HZ3 1 1
85 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
86 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
86 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
87 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
87 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
88 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
88 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
89 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
89 1 2 1 1 25 PRO HD3 . 25 PRO HD2 1 1
90 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
90 1 2 1 1 25 PRO HD2 . 25 PRO HD3 1 1
91 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
91 1 2 1 1 26 GLU H . 26 GLU HN 1 1
92 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
92 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
93 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
93 1 2 1 1 25 PRO HD2 . 25 PRO HD3 1 1
94 1 1 1 1 25 PRO QB . 25 PRO HB2 1 1
94 1 2 1 1 26 GLU H . 26 GLU HN 1 1
95 1 1 1 1 25 PRO QB . 25 PRO HB3 1 1
95 1 2 1 1 26 GLU QG . 26 GLU HG2 1 1
96 1 1 1 1 25 PRO HD3 . 25 PRO HD2 1 1
96 1 2 1 1 26 GLU H . 26 GLU HN 1 1
97 1 1 1 1 25 PRO HG2 . 25 PRO HG2 1 1
97 1 2 1 1 26 GLU H . 26 GLU HN 1 1
98 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
98 1 2 1 1 26 GLU QG . 26 GLU HG2 1 1
99 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
99 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
100 1 1 1 1 26 GLU QG . 26 GLU HG3 1 1
100 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
101 1 1 1 1 26 GLU QB . 26 GLU QB 1 1
101 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
102 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
102 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
103 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
103 1 2 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
104 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
104 1 2 1 1 29 ARG H . 29 ARG HN 1 1
105 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
105 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
106 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
106 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
107 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
107 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
108 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
108 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
109 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
109 1 2 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
110 1 1 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
110 1 2 1 1 61 CYS HA . 61 CYSS HA 1 1
111 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
111 1 2 1 1 29 ARG QD . 29 ARG HD2 1 1
112 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
112 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
113 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
113 1 2 1 1 30 ILE H . 30 ILE HN 1 1
114 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
114 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
115 1 1 1 1 29 ARG H . 29 ARG HN 1 1
115 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
116 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
116 1 2 1 1 30 ILE H . 30 ILE HN 1 1
117 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
117 1 2 1 1 30 ILE H . 30 ILE HN 1 1
118 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
118 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
119 1 1 1 1 29 ARG QG . 29 ARG QG 1 1
119 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
120 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
120 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
121 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
121 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
122 1 1 1 1 30 ILE H . 30 ILE HN 1 1
122 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
123 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
123 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
124 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
124 1 2 1 1 32 VAL H . 32 VAL HN 1 1
125 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
125 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
126 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
126 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
127 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
127 1 2 1 1 41 ASP H . 41 ASP HN 1 1
128 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
128 1 2 1 1 32 VAL H . 32 VAL HN 1 1
129 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
129 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
130 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
130 1 2 1 1 32 VAL H . 32 VAL HN 1 1
131 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
131 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
132 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
132 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
133 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
133 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
134 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
134 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
135 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
135 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
136 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
136 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
137 1 1 1 1 32 VAL H . 32 VAL HN 1 1
137 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
138 1 1 1 1 32 VAL H . 32 VAL HN 1 1
138 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
139 1 1 1 1 32 VAL H . 32 VAL HN 1 1
139 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
140 1 1 1 1 32 VAL H . 32 VAL HN 1 1
140 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
141 1 1 1 1 32 VAL H . 32 VAL HN 1 1
141 1 2 1 1 39 LEU H . 39 LEU HN 1 1
142 1 1 1 1 32 VAL H . 32 VAL HN 1 1
142 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
143 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
143 1 2 1 1 34 ASP QB . 34 ASP HB2 1 1
144 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
144 1 2 1 1 33 CYS H . 33 CYSS HN 1 1
145 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
145 1 2 1 1 34 ASP H . 34 ASP HN 1 1
146 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
146 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
147 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
147 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
148 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
148 1 2 1 1 39 LEU H . 39 LEU HN 1 1
149 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
149 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
150 1 1 1 1 33 CYS H . 33 CYSS HN 1 1
150 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
151 1 1 1 1 34 ASP QB . 34 ASP HB2 1 1
151 1 2 1 1 39 LEU QD . 39 LEU QD1 1 1
152 1 1 1 1 34 ASP QB . 34 ASP HB3 1 1
152 1 2 1 1 37 THR HB . 37 THR HB 1 1
153 1 1 1 1 35 THR HA . 35 THR HA 1 1
153 1 2 1 1 35 THR MG . 35 THR QG2 1 1
154 1 1 1 1 37 THR HA . 37 THR HA 1 1
154 1 2 1 1 37 THR MG . 37 THR QG2 1 1
155 1 1 1 1 37 THR HA . 37 THR HA 1 1
155 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
156 1 1 1 1 37 THR H . 37 THR HN 1 1
156 1 2 1 1 37 THR HB . 37 THR HB 1 1
157 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
157 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
158 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
158 1 2 1 1 39 LEU H . 39 LEU HN 1 1
159 1 1 1 1 38 VAL H . 38 VAL HN 1 1
159 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
160 1 1 1 1 38 VAL H . 38 VAL HN 1 1
160 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
161 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
161 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
162 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
162 1 2 1 1 39 LEU H . 39 LEU HN 1 1
163 1 1 1 1 39 LEU H . 39 LEU HN 1 1
163 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
164 1 1 1 1 39 LEU H . 39 LEU HN 1 1
164 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
165 1 1 1 1 39 LEU H . 39 LEU HN 1 1
165 1 2 1 1 39 LEU QD . 39 LEU QD2 1 1
166 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
166 1 2 1 1 41 ASP H . 41 ASP HN 1 1
167 1 1 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
167 1 2 1 1 41 ASP H . 41 ASP HN 1 1
168 1 1 1 1 41 ASP H . 41 ASP HN 1 1
168 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1
169 1 1 1 1 41 ASP H . 41 ASP HN 1 1
169 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1
170 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
170 1 2 1 1 43 ILE H . 43 ILE HN 1 1
171 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
171 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
172 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
172 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
173 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
173 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
174 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
174 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
175 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
175 1 2 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
176 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
176 1 2 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
177 1 1 1 1 43 ILE H . 43 ILE HN 1 1
177 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
178 1 1 1 1 43 ILE H . 43 ILE HN 1 1
178 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
179 1 1 1 1 43 ILE H . 43 ILE HN 1 1
179 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
180 1 1 1 1 43 ILE H . 43 ILE HN 1 1
180 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
181 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
181 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
182 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
182 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
183 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
183 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
184 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
184 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
185 1 1 1 1 46 GLU HA . 46 GLU HA 1 1
185 1 2 1 1 46 GLU QG . 46 GLU QG 1 1
186 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
186 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
187 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
187 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
188 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
188 1 2 1 1 51 CYS QB . 51 CYSS QB 1 1
189 1 1 1 1 51 CYS QB . 51 CYSS QB 1 1
189 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 1
190 1 1 1 1 51 CYS QB . 51 CYSS QB 1 1
190 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 1
191 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
191 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
192 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
192 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
193 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
193 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
194 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
194 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
195 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
195 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
196 1 1 1 1 53 SER HA . 53 SER HA 1 1
196 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
197 1 1 1 1 53 SER HA . 53 SER HA 1 1
197 1 2 1 1 54 PRO HD3 . 54 PRO HD2 1 1
198 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
198 1 2 1 1 65 CYS HA . 65 CYSS HA 1 1
199 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
199 1 2 1 1 54 PRO HD3 . 54 PRO HD2 1 1
200 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
200 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
201 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
201 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
202 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
202 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
203 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
203 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
204 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
204 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
205 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
205 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
206 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
206 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
207 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
207 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
208 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
208 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
209 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
209 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
210 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
210 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
211 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
211 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
212 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
212 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
213 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
213 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
214 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
214 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 1
215 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
215 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
216 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
216 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
217 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
217 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
218 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
218 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
219 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
219 1 2 1 1 63 PRO HA . 63 PRO HA 1 1
220 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
220 1 2 1 1 57 PRO HG2 . 57 PRO HG2 1 1
221 1 1 1 1 57 PRO HA . 57 PRO HA 1 1
221 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
222 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
222 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
223 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 1
223 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
224 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1
224 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
225 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 1
225 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
226 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
226 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 1
227 1 1 1 1 57 PRO HD3 . 57 PRO HD3 1 1
227 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
228 1 1 1 1 57 PRO HD3 . 57 PRO HD3 1 1
228 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
229 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 1
229 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
230 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 1
230 1 2 1 1 57 PRO HG3 . 57 PRO HG3 1 1
231 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
231 1 2 1 1 58 PHE QD . 58 PHE QD 1 1
232 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
232 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
233 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
233 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
234 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
234 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
235 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
235 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
236 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
236 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 1
237 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
237 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 1
238 1 1 1 1 63 PRO HG2 . 63 PRO HG2 1 1
238 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
239 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
239 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
240 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
240 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
241 1 1 1 1 64 ILE H . 64 ILE HN 1 1
241 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
242 1 1 1 1 64 ILE H . 64 ILE HN 1 1
242 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
243 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
243 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
244 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
244 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
245 1 1 1 1 65 CYS HA . 65 CYSS HA 1 1
245 1 2 1 1 66 PRO QG . 66 PRO QG 1 1
246 1 1 1 1 66 PRO QB . 66 PRO QB 1 1
246 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
247 1 1 1 1 66 PRO QB . 66 PRO QB 1 1
247 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
248 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
248 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1
249 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
249 1 2 1 1 69 LEU MD1 . 69 LEU QD1 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 . . . . . . . 3.63 1 1
2 1 . . . . . . . 3.94 1 1
3 1 . . . . . . . 3.57 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 2.53 1 1
6 1 . . . . . . . 3.76 1 1
7 1 . . . . . . . 3.73 1 1
8 1 . . . . . . . 4.67 1 1
9 1 . . . . . . . 3.29 1 1
10 1 . . . . . . . 3.07 1 1
11 1 . . . . . . . 4.44 1 1
12 1 . . . . . . . 3.19 1 1
13 1 . . . . . . . 4.53 1 1
14 1 . . . . . . . 4.14 1 1
15 1 . . . . . . . 4.42 1 1
16 1 . . . . . . . 3.44 1 1
17 1 . . . . . . . 4.54 1 1
18 1 . . . . . . . 3.51 1 1
19 1 . . . . . . . 4.15 1 1
20 1 . . . . . . . 4.34 1 1
21 1 . . . . . . . 4.23 1 1
22 1 . . . . . . . 4.16 1 1
23 1 . . . . . . . 3.1 1 1
24 1 . . . . . . . 3.32 1 1
25 1 . . . . . . . 4.01 1 1
26 1 . . . . . . . 4.13 1 1
27 1 . . . . . . . 3.83 1 1
28 1 . . . . . . . 4.55 1 1
29 1 . . . . . . . 4.35 1 1
30 1 . . . . . . . 4.28 1 1
31 1 . . . . . . . 3.84 1 1
32 1 . . . . . . . 3.8 1 1
33 1 . . . . . . . 3.34 1 1
34 1 . . . . . . . 3.51 1 1
35 1 . . . . . . . 3.35 1 1
36 1 . . . . . . . 4.47 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 4.53 1 1
39 1 . . . . . . . 4.43 1 1
40 1 . . . . . . . 4.18 1 1
41 1 . . . . . . . 3.55 1 1
42 1 . . . . . . . 3.94 1 1
43 1 . . . . . . . 4.23 1 1
44 1 . . . . . . . 3.43 1 1
45 1 . . . . . . . 4.08 1 1
46 1 . . . . . . . 4.15 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 3.27 1 1
50 1 . . . . . . . 3.6 1 1
51 1 . . . . . . . 3.23 1 1
52 1 . . . . . . . 4.35 1 1
53 1 . . . . . . . 3.47 1 1
54 1 . . . . . . . 3.8 1 1
55 1 . . . . . . . 4.51 1 1
56 1 . . . . . . . 4.01 1 1
57 1 . . . . . . . 2.78 1 1
58 1 . . . . . . . 3.88 1 1
59 1 . . . . . . . 3.86 1 1
60 1 . . . . . . . 3.33 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 4.54 1 1
63 1 . . . . . . . 4.0 1 1
64 1 . . . . . . . 3.99 1 1
65 1 . . . . . . . 4.2 1 1
66 1 . . . . . . . 3.72 1 1
67 1 . . . . . . . 4.44 1 1
68 1 . . . . . . . 3.8 1 1
69 1 . . . . . . . 4.53 1 1
70 1 . . . . . . . 4.52 1 1
71 1 . . . . . . . 4.47 1 1
72 1 . . . . . . . 4.01 1 1
73 1 . . . . . . . 4.44 1 1
74 1 . . . . . . . 3.34 1 1
75 1 . . . . . . . 3.7 1 1
76 1 . . . . . . . 4.49 1 1
77 1 . . . . . . . 4.69 1 1
78 1 . . . . . . . 4.51 1 1
79 1 . . . . . . . 4.6 1 1
80 1 . . . . . . . 3.18 1 1
81 1 . . . . . . . 3.95 1 1
82 1 . . . . . . . 4.27 1 1
83 1 . . . . . . . 3.58 1 1
84 1 . . . . . . . 3.86 1 1
85 1 . . . . . . . 4.16 1 1
86 1 . . . . . . . 3.77 1 1
87 1 . . . . . . . 3.98 1 1
88 1 . . . . . . . 4.01 1 1
89 1 . . . . . . . 3.62 1 1
90 1 . . . . . . . 3.65 1 1
91 1 . . . . . . . 4.69 1 1
92 1 . . . . . . . 4.35 1 1
93 1 . . . . . . . 4.1 1 1
94 1 . . . . . . . 4.2 1 1
95 1 . . . . . . . 3.09 1 1
96 1 . . . . . . . 4.53 1 1
97 1 . . . . . . . 4.01 1 1
98 1 . . . . . . . 3.35 1 1
99 1 . . . . . . . 3.15 1 1
100 1 . . . . . . . 3.86 1 1
101 1 . . . . . . . 3.78 1 1
102 1 . . . . . . . 3.96 1 1
103 1 . . . . . . . 3.14 1 1
104 1 . . . . . . . 4.75 1 1
105 1 . . . . . . . 3.82 1 1
106 1 . . . . . . . 3.45 1 1
107 1 . . . . . . . 3.98 1 1
108 1 . . . . . . . 2.94 1 1
109 1 . . . . . . . 3.83 1 1
110 1 . . . . . . . 3.96 1 1
111 1 . . . . . . . 4.14 1 1
112 1 . . . . . . . 3.56 1 1
113 1 . . . . . . . 3.15 1 1
114 1 . . . . . . . 4.38 1 1
115 1 . . . . . . . 4.69 1 1
116 1 . . . . . . . 4.57 1 1
117 1 . . . . . . . 3.73 1 1
118 1 . . . . . . . 4.29 1 1
119 1 . . . . . . . 4.48 1 1
120 1 . . . . . . . 3.68 1 1
121 1 . . . . . . . 3.26 1 1
122 1 . . . . . . . 3.45 1 1
123 1 . . . . . . . 4.41 1 1
124 1 . . . . . . . 3.27 1 1
125 1 . . . . . . . 3.26 1 1
126 1 . . . . . . . 4.52 1 1
127 1 . . . . . . . 4.08 1 1
128 1 . . . . . . . 4.44 1 1
129 1 . . . . . . . 4.07 1 1
130 1 . . . . . . . 4.04 1 1
131 1 . . . . . . . 3.76 1 1
132 1 . . . . . . . 4.05 1 1
133 1 . . . . . . . 3.48 1 1
134 1 . . . . . . . 4.44 1 1
135 1 . . . . . . . 3.36 1 1
136 1 . . . . . . . 4.5 1 1
137 1 . . . . . . . 4.18 1 1
138 1 . . . . . . . 3.64 1 1
139 1 . . . . . . . 4.57 1 1
140 1 . . . . . . . 4.35 1 1
141 1 . . . . . . . 3.97 1 1
142 1 . . . . . . . 3.8 1 1
143 1 . . . . . . . 4.68 1 1
144 1 . . . . . . . 3.74 1 1
145 1 . . . . . . . 3.49 1 1
146 1 . . . . . . . 3.68 1 1
147 1 . . . . . . . 4.21 1 1
148 1 . . . . . . . 4.39 1 1
149 1 . . . . . . . 4.16 1 1
150 1 . . . . . . . 4.02 1 1
151 1 . . . . . . . 3.79 1 1
152 1 . . . . . . . 4.45 1 1
153 1 . . . . . . . 2.93 1 1
154 1 . . . . . . . 2.91 1 1
155 1 . . . . . . . 4.4 1 1
156 1 . . . . . . . 3.86 1 1
157 1 . . . . . . . 3.3 1 1
158 1 . . . . . . . 3.01 1 1
159 1 . . . . . . . 3.85 1 1
160 1 . . . . . . . 4.01 1 1
161 1 . . . . . . . 2.74 1 1
162 1 . . . . . . . 3.6 1 1
163 1 . . . . . . . 3.93 1 1
164 1 . . . . . . . 4.19 1 1
165 1 . . . . . . . 4.14 1 1
166 1 . . . . . . . 3.34 1 1
167 1 . . . . . . . 4.63 1 1
168 1 . . . . . . . 4.14 1 1
169 1 . . . . . . . 4.39 1 1
170 1 . . . . . . . 3.36 1 1
171 1 . . . . . . . 3.7 1 1
172 1 . . . . . . . 3.92 1 1
173 1 . . . . . . . 4.32 1 1
174 1 . . . . . . . 3.17 1 1
175 1 . . . . . . . 4.55 1 1
176 1 . . . . . . . 4.47 1 1
177 1 . . . . . . . 3.8 1 1
178 1 . . . . . . . 4.5 1 1
179 1 . . . . . . . 4.14 1 1
180 1 . . . . . . . 4.48 1 1
181 1 . . . . . . . 3.73 1 1
182 1 . . . . . . . 3.57 1 1
183 1 . . . . . . . 2.93 1 1
184 1 . . . . . . . 3.59 1 1
185 1 . . . . . . . 3.12 1 1
186 1 . . . . . . . 2.75 1 1
187 1 . . . . . . . 4.18 1 1
188 1 . . . . . . . 4.38 1 1
189 1 . . . . . . . 4.37 1 1
190 1 . . . . . . . 4.17 1 1
191 1 . . . . . . . 3.3 1 1
192 1 . . . . . . . 3.5 1 1
193 1 . . . . . . . 2.7 1 1
194 1 . . . . . . . 3.04 1 1
195 1 . . . . . . . 3.09 1 1
196 1 . . . . . . . 2.8 1 1
197 1 . . . . . . . 3.22 1 1
198 1 . . . . . . . 3.91 1 1
199 1 . . . . . . . 3.48 1 1
200 1 . . . . . . . 4.17 1 1
201 1 . . . . . . . 4.11 1 1
202 1 . . . . . . . 3.22 1 1
203 1 . . . . . . . 3.62 1 1
204 1 . . . . . . . 3.73 1 1
205 1 . . . . . . . 4.44 1 1
206 1 . . . . . . . 4.68 1 1
207 1 . . . . . . . 4.6 1 1
208 1 . . . . . . . 3.89 1 1
209 1 . . . . . . . 3.81 1 1
210 1 . . . . . . . 4.37 1 1
211 1 . . . . . . . 4.64 1 1
212 1 . . . . . . . 3.67 1 1
213 1 . . . . . . . 3.48 1 1
214 1 . . . . . . . 4.01 1 1
215 1 . . . . . . . 4.21 1 1
216 1 . . . . . . . 4.59 1 1
217 1 . . . . . . . 4.28 1 1
218 1 . . . . . . . 4.24 1 1
219 1 . . . . . . . 3.85 1 1
220 1 . . . . . . . 4.01 1 1
221 1 . . . . . . . 4.21 1 1
222 1 . . . . . . . 4.42 1 1
223 1 . . . . . . . 4.55 1 1
224 1 . . . . . . . 4.05 1 1
225 1 . . . . . . . 3.89 1 1
226 1 . . . . . . . 3.94 1 1
227 1 . . . . . . . 3.07 1 1
228 1 . . . . . . . 4.6 1 1
229 1 . . . . . . . 3.11 1 1
230 1 . . . . . . . 3.13 1 1
231 1 . . . . . . . 3.86 1 1
232 1 . . . . . . . 3.66 1 1
233 1 . . . . . . . 3.31 1 1
234 1 . . . . . . . 3.23 1 1
235 1 . . . . . . . 4.42 1 1
236 1 . . . . . . . 4.46 1 1
237 1 . . . . . . . 3.85 1 1
238 1 . . . . . . . 4.25 1 1
239 1 . . . . . . . 2.97 1 1
240 1 . . . . . . . 2.82 1 1
241 1 . . . . . . . 4.56 1 1
242 1 . . . . . . . 4.47 1 1
243 1 . . . . . . . 3.31 1 1
244 1 . . . . . . . 3.25 1 1
245 1 . . . . . . . 4.58 1 1
246 1 . . . . . . . 3.77 1 1
247 1 . . . . . . . 3.86 1 1
248 1 . . . . . . . 3.62 1 1
249 1 . . . . . . . 3.38 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
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
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 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 2 VAL HA . 2 VAL HA 1 2
1 1 2 1 1 3 GLU H . 3 GLU HN 1 2
2 1 1 1 1 2 VAL HB . 2 VAL HB 1 2
2 1 2 1 1 3 GLU H . 3 GLU HN 1 2
3 1 1 1 1 2 VAL QG . 2 VAL QQG 1 2
3 1 2 1 1 3 GLU H . 3 GLU HN 1 2
4 1 1 1 1 2 VAL QG . 2 VAL QQG 1 2
4 1 2 1 1 4 PHE H . 4 PHE HN 1 2
5 1 1 1 1 3 GLU HA . 3 GLU HA 1 2
5 1 2 1 1 4 PHE H . 4 PHE HN 1 2
6 1 1 1 1 3 GLU H . 3 GLU HN 1 2
6 1 2 1 1 3 GLU QB . 3 GLU QB 1 2
7 1 1 1 1 3 GLU QB . 3 GLU QB 1 2
7 1 2 1 1 4 PHE H . 4 PHE HN 1 2
8 1 1 1 1 4 PHE HA . 4 PHE HA 1 2
8 1 2 1 1 5 GLN H . 5 GLN HN 1 2
9 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 2
9 1 2 1 1 5 GLN H . 5 GLN HN 1 2
10 1 1 1 1 4 PHE H . 4 PHE HN 1 2
10 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 2
11 1 1 1 1 4 PHE H . 4 PHE HN 1 2
11 1 2 1 1 4 PHE QD . 4 PHE QD 1 2
12 1 1 1 1 5 GLN HA . 5 GLN HA 1 2
12 1 2 1 1 6 GLU H . 6 GLU HN 1 2
13 1 1 1 1 5 GLN HB3 . 5 GLN HB3 1 2
13 1 2 1 1 6 GLU H . 6 GLU HN 1 2
14 1 1 1 1 5 GLN H . 5 GLN HN 1 2
14 1 2 1 1 5 GLN HB2 . 5 GLN HB2 1 2
15 1 1 1 1 5 GLN H . 5 GLN HN 1 2
15 1 2 1 1 5 GLN HE21 . 5 GLN HE21 1 2
16 1 1 1 1 5 GLN H . 5 GLN HN 1 2
16 1 2 1 1 5 GLN HG2 . 5 GLN HG2 1 2
17 1 1 1 1 6 GLU HA . 6 GLU HA 1 2
17 1 2 1 1 7 ALA H . 7 ALA HN 1 2
18 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 2
18 1 2 1 1 7 ALA H . 7 ALA HN 1 2
19 1 1 1 1 6 GLU H . 6 GLU HN 1 2
19 1 2 1 1 6 GLU QG . 6 GLU QG 1 2
20 1 1 1 1 6 GLU QG . 6 GLU QG 1 2
20 1 2 1 1 7 ALA H . 7 ALA HN 1 2
21 1 1 1 1 7 ALA HA . 7 ALA HA 1 2
21 1 2 1 1 8 GLY H . 8 GLY HN 1 2
22 1 1 1 1 7 ALA HA . 7 ALA HA 1 2
22 1 2 1 1 9 SER H . 9 SER HN 1 2
23 1 1 1 1 7 ALA H . 7 ALA HN 1 2
23 1 2 1 1 7 ALA MB . 7 ALA QB 1 2
24 1 1 1 1 7 ALA MB . 7 ALA QB 1 2
24 1 2 1 1 8 GLY H . 8 GLY HN 1 2
25 1 1 1 1 8 GLY HA2 . 8 GLY HA1 1 2
25 1 2 1 1 9 SER H . 9 SER HN 1 2
26 1 1 1 1 8 GLY HA3 . 8 GLY HA2 1 2
26 1 2 1 1 9 SER H . 9 SER HN 1 2
27 1 1 1 1 8 GLY H . 8 GLY HN 1 2
27 1 2 1 1 9 SER H . 9 SER HN 1 2
28 1 1 1 1 9 SER HA . 9 SER HA 1 2
28 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
29 1 1 1 1 9 SER H . 9 SER HN 1 2
29 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
30 1 1 1 1 9 SER QB . 9 SER QB 1 2
30 1 2 1 1 10 CYS H . 10 CYSS HN 1 2
31 1 1 1 1 10 CYS HA . 10 CYSS HA 1 2
31 1 2 1 1 11 VAL H . 11 VAL HN 1 2
32 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 2
32 1 2 1 1 17 TYR H . 17 TYR HN 1 2
33 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 2
33 1 2 1 1 11 VAL H . 11 VAL HN 1 2
34 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
34 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 2
35 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
35 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 2
36 1 1 1 1 10 CYS H . 10 CYSS HN 1 2
36 1 2 1 1 17 TYR H . 17 TYR HN 1 2
37 1 1 1 1 11 VAL HA . 11 VAL HA 1 2
37 1 2 1 1 12 GLN H . 12 GLN HN 1 2
38 1 1 1 1 11 VAL HA . 11 VAL HA 1 2
38 1 2 1 1 15 GLN H . 15 GLN HN 1 2
39 1 1 1 1 11 VAL HA . 11 VAL HA 1 2
39 1 2 1 1 17 TYR H . 17 TYR HN 1 2
40 1 1 1 1 11 VAL HB . 11 VAL HB 1 2
40 1 2 1 1 12 GLN H . 12 GLN HN 1 2
41 1 1 1 1 11 VAL H . 11 VAL HN 1 2
41 1 2 1 1 11 VAL HB . 11 VAL HB 1 2
42 1 1 1 1 11 VAL H . 11 VAL HN 1 2
42 1 2 1 1 11 VAL QG . 11 VAL QG1 1 2
43 1 1 1 1 11 VAL H . 11 VAL HN 1 2
43 1 2 1 1 12 GLN H . 12 GLN HN 1 2
44 1 1 1 1 11 VAL H . 11 VAL HN 1 2
44 1 2 1 1 38 VAL QG . 38 VAL QG1 1 2
45 1 1 1 1 11 VAL QG . 11 VAL QG1 1 2
45 1 2 1 1 12 GLN H . 12 GLN HN 1 2
46 1 1 1 1 11 VAL QG . 11 VAL QG1 1 2
46 1 2 1 1 16 ARG H . 16 ARG HN 1 2
47 1 1 1 1 11 VAL QG . 11 VAL QG1 1 2
47 1 2 1 1 17 TYR H . 17 TYR HN 1 2
48 1 1 1 1 11 VAL QG . 11 VAL QG2 1 2
48 1 2 1 1 14 GLY H . 14 GLY HN 1 2
49 1 1 1 1 11 VAL QG . 11 VAL QG2 1 2
49 1 2 1 1 15 GLN H . 15 GLN HN 1 2
50 1 1 1 1 12 GLN QB . 12 GLN HB2 1 2
50 1 2 1 1 12 GLN HE22 . 12 GLN HE22 1 2
51 1 1 1 1 12 GLN HE21 . 12 GLN HE21 1 2
51 1 2 1 1 25 PRO QB . 25 PRO HB2 1 2
52 1 1 1 1 12 GLN HE21 . 12 GLN HE21 1 2
52 1 2 1 1 38 VAL QG . 38 VAL QG2 1 2
53 1 1 1 1 12 GLN HE22 . 12 GLN HE22 1 2
53 1 2 1 1 38 VAL QG . 38 VAL QG2 1 2
54 1 1 1 1 12 GLN H . 12 GLN HN 1 2
54 1 2 1 1 14 GLY H . 14 GLY HN 1 2
55 1 1 1 1 12 GLN H . 12 GLN HN 1 2
55 1 2 1 1 15 GLN HA . 15 GLN HA 1 2
56 1 1 1 1 12 GLN H . 12 GLN HN 1 2
56 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 2
57 1 1 1 1 12 GLN H . 12 GLN HN 1 2
57 1 2 1 1 15 GLN H . 15 GLN HN 1 2
58 1 1 1 1 12 GLN H . 12 GLN HN 1 2
58 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
59 1 1 1 1 12 GLN H . 12 GLN HN 1 2
59 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
60 1 1 1 1 13 ASP HA . 13 ASP HA 1 2
60 1 2 1 1 14 GLY H . 14 GLY HN 1 2
61 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 2
61 1 2 1 1 14 GLY H . 14 GLY HN 1 2
62 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 2
62 1 2 1 1 14 GLY H . 14 GLY HN 1 2
63 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 2
63 1 2 1 1 15 GLN H . 15 GLN HN 1 2
64 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 2
64 1 2 1 1 15 GLN H . 15 GLN HN 1 2
65 1 1 1 1 14 GLY H . 14 GLY HN 1 2
65 1 2 1 1 15 GLN H . 15 GLN HN 1 2
66 1 1 1 1 15 GLN HA . 15 GLN HA 1 2
66 1 2 1 1 16 ARG H . 16 ARG HN 1 2
67 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 2
67 1 2 1 1 16 ARG H . 16 ARG HN 1 2
68 1 1 1 1 15 GLN H . 15 GLN HN 1 2
68 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 2
69 1 1 1 1 15 GLN H . 15 GLN HN 1 2
69 1 2 1 1 15 GLN QG . 15 GLN QG 1 2
70 1 1 1 1 15 GLN QG . 15 GLN QG 1 2
70 1 2 1 1 16 ARG H . 16 ARG HN 1 2
71 1 1 1 1 16 ARG HA . 16 ARG HA 1 2
71 1 2 1 1 17 TYR H . 17 TYR HN 1 2
72 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 2
72 1 2 1 1 17 TYR H . 17 TYR HN 1 2
73 1 1 1 1 16 ARG H . 16 ARG HN 1 2
73 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 2
74 1 1 1 1 16 ARG H . 16 ARG HN 1 2
74 1 2 1 1 16 ARG HD3 . 16 ARG HD3 1 2
75 1 1 1 1 17 TYR HA . 17 TYR HA 1 2
75 1 2 1 1 18 ASN H . 18 ASN HN 1 2
76 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 2
76 1 2 1 1 18 ASN H . 18 ASN HN 1 2
77 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 2
77 1 2 1 1 18 ASN H . 18 ASN HN 1 2
78 1 1 1 1 17 TYR H . 17 TYR HN 1 2
78 1 2 1 1 17 TYR QD . 17 TYR QD 1 2
79 1 1 1 1 17 TYR H . 17 TYR HN 1 2
79 1 2 1 1 17 TYR QE . 17 TYR QE 1 2
80 1 1 1 1 17 TYR QD . 17 TYR QD 1 2
80 1 2 1 1 18 ASN H . 18 ASN HN 1 2
81 1 1 1 1 18 ASN HA . 18 ASN HA 1 2
81 1 2 1 1 19 ASP H . 19 ASP HN 1 2
82 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 2
82 1 2 1 1 19 ASP H . 19 ASP HN 1 2
83 1 1 1 1 18 ASN H . 18 ASN HN 1 2
83 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 2
84 1 1 1 1 18 ASN H . 18 ASN HN 1 2
84 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 2
85 1 1 1 1 18 ASN H . 18 ASN HN 1 2
85 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 2
86 1 1 1 1 18 ASN H . 18 ASN HN 1 2
86 1 2 1 1 19 ASP H . 19 ASP HN 1 2
87 1 1 1 1 18 ASN H . 18 ASN HN 1 2
87 1 2 1 1 21 ASP HB2 . 21 ASP HB3 1 2
88 1 1 1 1 19 ASP HA . 19 ASP HA 1 2
88 1 2 1 1 20 LYS H . 20 LYS HN 1 2
89 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 2
89 1 2 1 1 20 LYS H . 20 LYS HN 1 2
90 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 2
90 1 2 1 1 35 THR H . 35 THR HN 1 2
91 1 1 1 1 19 ASP H . 19 ASP HN 1 2
91 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 2
92 1 1 1 1 19 ASP H . 19 ASP HN 1 2
92 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
93 1 1 1 1 19 ASP H . 19 ASP HN 1 2
93 1 2 1 1 20 LYS H . 20 LYS HN 1 2
94 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
94 1 2 1 1 21 ASP H . 21 ASP HN 1 2
95 1 1 1 1 20 LYS H . 20 LYS HN 1 2
95 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
96 1 1 1 1 20 LYS H . 20 LYS HN 1 2
96 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
97 1 1 1 1 20 LYS H . 20 LYS HN 1 2
97 1 2 1 1 34 ASP HA . 34 ASP HA 1 2
98 1 1 1 1 20 LYS H . 20 LYS HN 1 2
98 1 2 1 1 35 THR H . 35 THR HN 1 2
99 1 1 1 1 21 ASP HB3 . 21 ASP HB2 1 2
99 1 2 1 1 22 VAL H . 22 VAL HN 1 2
100 1 1 1 1 21 ASP HB2 . 21 ASP HB3 1 2
100 1 2 1 1 22 VAL H . 22 VAL HN 1 2
101 1 1 1 1 21 ASP H . 21 ASP HN 1 2
101 1 2 1 1 22 VAL H . 22 VAL HN 1 2
102 1 1 1 1 21 ASP H . 21 ASP HN 1 2
102 1 2 1 1 23 TRP HZ3 . 23 TRP HZ3 1 2
103 1 1 1 1 21 ASP H . 21 ASP HN 1 2
103 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
104 1 1 1 1 21 ASP H . 21 ASP HN 1 2
104 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
105 1 1 1 1 21 ASP H . 21 ASP HN 1 2
105 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
106 1 1 1 1 22 VAL HB . 22 VAL HB 1 2
106 1 2 1 1 23 TRP H . 23 TRP HN 1 2
107 1 1 1 1 22 VAL H . 22 VAL HN 1 2
107 1 2 1 1 23 TRP HE3 . 23 TRP HE3 1 2
108 1 1 1 1 22 VAL H . 22 VAL HN 1 2
108 1 2 1 1 23 TRP H . 23 TRP HN 1 2
109 1 1 1 1 23 TRP HA . 23 TRP HA 1 2
109 1 2 1 1 24 LYS H . 24 LYS HN 1 2
110 1 1 1 1 23 TRP HB2 . 23 TRP HB2 1 2
110 1 2 1 1 24 LYS H . 24 LYS HN 1 2
111 1 1 1 1 23 TRP HB3 . 23 TRP HB3 1 2
111 1 2 1 1 24 LYS H . 24 LYS HN 1 2
112 1 1 1 1 23 TRP HD1 . 23 TRP HD1 1 2
112 1 2 1 1 24 LYS H . 24 LYS HN 1 2
113 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 2
113 1 2 1 1 25 PRO HA . 25 PRO HA 1 2
114 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 2
114 1 2 1 1 25 PRO QB . 25 PRO HB2 1 2
115 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 2
115 1 2 1 1 25 PRO HD3 . 25 PRO HD2 1 2
116 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 2
116 1 2 1 1 25 PRO HD2 . 25 PRO HD3 1 2
117 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 2
117 1 2 1 1 25 PRO HG3 . 25 PRO HG3 1 2
118 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 2
118 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
119 1 1 1 1 23 TRP HE1 . 23 TRP HE1 1 2
119 1 2 1 1 38 VAL QG . 38 VAL QG2 1 2
120 1 1 1 1 23 TRP HH2 . 23 TRP HH2 1 2
120 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
121 1 1 1 1 23 TRP H . 23 TRP HN 1 2
121 1 2 1 1 24 LYS H . 24 LYS HN 1 2
122 1 1 1 1 23 TRP H . 23 TRP HN 1 2
122 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 2
123 1 1 1 1 23 TRP H . 23 TRP HN 1 2
123 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
124 1 1 1 1 24 LYS HG3 . 24 LYS HG3 1 2
124 1 2 1 1 26 GLU H . 26 GLU HN 1 2
125 1 1 1 1 24 LYS H . 24 LYS HN 1 2
125 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 2
126 1 1 1 1 24 LYS H . 24 LYS HN 1 2
126 1 2 1 1 24 LYS QD . 24 LYS QD 1 2
127 1 1 1 1 24 LYS H . 24 LYS HN 1 2
127 1 2 1 1 25 PRO HA . 25 PRO HA 1 2
128 1 1 1 1 25 PRO HD3 . 25 PRO HD2 1 2
128 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
129 1 1 1 1 25 PRO HD2 . 25 PRO HD3 1 2
129 1 2 1 1 26 GLU H . 26 GLU HN 1 2
130 1 1 1 1 25 PRO HD2 . 25 PRO HD3 1 2
130 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
131 1 1 1 1 26 GLU QG . 26 GLU HG2 1 2
131 1 2 1 1 29 ARG H . 29 ARG HN 1 2
132 1 1 1 1 26 GLU H . 26 GLU HN 1 2
132 1 2 1 1 29 ARG H . 29 ARG HN 1 2
133 1 1 1 1 27 PRO HA . 27 PRO HA 1 2
133 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
134 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 2
134 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
135 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 2
135 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
136 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 2
136 1 2 1 1 28 CYS H . 28 CYSS HN 1 2
137 1 1 1 1 28 CYS HA . 28 CYSS HA 1 2
137 1 2 1 1 43 ILE H . 43 ILE HN 1 2
138 1 1 1 1 28 CYS HB2 . 28 CYSS HB3 1 2
138 1 2 1 1 29 ARG H . 29 ARG HN 1 2
139 1 1 1 1 28 CYS H . 28 CYSS HN 1 2
139 1 2 1 1 29 ARG H . 29 ARG HN 1 2
140 1 1 1 1 29 ARG QD . 29 ARG HD2 1 2
140 1 2 1 1 30 ILE H . 30 ILE HN 1 2
141 1 1 1 1 29 ARG QD . 29 ARG HD2 1 2
141 1 2 1 1 43 ILE H . 43 ILE HN 1 2
142 1 1 1 1 29 ARG H . 29 ARG HN 1 2
142 1 2 1 1 29 ARG QD . 29 ARG HD2 1 2
143 1 1 1 1 29 ARG H . 29 ARG HN 1 2
143 1 2 1 1 30 ILE H . 30 ILE HN 1 2
144 1 1 1 1 29 ARG H . 29 ARG HN 1 2
144 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
145 1 1 1 1 29 ARG QG . 29 ARG QG 1 2
145 1 2 1 1 41 ASP H . 41 ASP HN 1 2
146 1 1 1 1 30 ILE H . 30 ILE HN 1 2
146 1 2 1 1 31 CYS H . 31 CYSS HN 1 2
147 1 1 1 1 30 ILE H . 30 ILE HN 1 2
147 1 2 1 1 40 CYS HA . 40 CYSS HA 1 2
148 1 1 1 1 30 ILE H . 30 ILE HN 1 2
148 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 2
149 1 1 1 1 30 ILE H . 30 ILE HN 1 2
149 1 2 1 1 41 ASP H . 41 ASP HN 1 2
150 1 1 1 1 30 ILE MD . 30 ILE QD1 1 2
150 1 2 1 1 41 ASP H . 41 ASP HN 1 2
151 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
151 1 2 1 1 39 LEU H . 39 LEU HN 1 2
152 1 1 1 1 31 CYS HA . 31 CYSS HA 1 2
152 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
153 1 1 1 1 31 CYS H . 31 CYSS HN 1 2
153 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 2
154 1 1 1 1 32 VAL H . 32 VAL HN 1 2
154 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
155 1 1 1 1 32 VAL H . 32 VAL HN 1 2
155 1 2 1 1 41 ASP H . 41 ASP HN 1 2
156 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
156 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
157 1 1 1 1 33 CYS HA . 33 CYSS HA 1 2
157 1 2 1 1 37 THR H . 37 THR HN 1 2
158 1 1 1 1 34 ASP HA . 34 ASP HA 1 2
158 1 2 1 1 35 THR H . 35 THR HN 1 2
159 1 1 1 1 34 ASP HA . 34 ASP HA 1 2
159 1 2 1 1 36 GLY H . 36 GLY HN 1 2
160 1 1 1 1 34 ASP QB . 34 ASP HB2 1 2
160 1 2 1 1 35 THR H . 35 THR HN 1 2
161 1 1 1 1 34 ASP QB . 34 ASP HB2 1 2
161 1 2 1 1 37 THR H . 37 THR HN 1 2
162 1 1 1 1 34 ASP H . 34 ASP HN 1 2
162 1 2 1 1 37 THR HB . 37 THR HB 1 2
163 1 1 1 1 34 ASP H . 34 ASP HN 1 2
163 1 2 1 1 37 THR H . 37 THR HN 1 2
164 1 1 1 1 34 ASP H . 34 ASP HN 1 2
164 1 2 1 1 38 VAL HA . 38 VAL HA 1 2
165 1 1 1 1 34 ASP H . 34 ASP HN 1 2
165 1 2 1 1 39 LEU H . 39 LEU HN 1 2
166 1 1 1 1 35 THR HA . 35 THR HA 1 2
166 1 2 1 1 36 GLY H . 36 GLY HN 1 2
167 1 1 1 1 35 THR HA . 35 THR HA 1 2
167 1 2 1 1 37 THR H . 37 THR HN 1 2
168 1 1 1 1 35 THR HB . 35 THR HB 1 2
168 1 2 1 1 36 GLY H . 36 GLY HN 1 2
169 1 1 1 1 35 THR H . 35 THR HN 1 2
169 1 2 1 1 35 THR HB . 35 THR HB 1 2
170 1 1 1 1 35 THR H . 35 THR HN 1 2
170 1 2 1 1 36 GLY H . 36 GLY HN 1 2
171 1 1 1 1 35 THR MG . 35 THR QG2 1 2
171 1 2 1 1 36 GLY H . 36 GLY HN 1 2
172 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 2
172 1 2 1 1 37 THR H . 37 THR HN 1 2
173 1 1 1 1 36 GLY H . 36 GLY HN 1 2
173 1 2 1 1 37 THR H . 37 THR HN 1 2
174 1 1 1 1 37 THR HA . 37 THR HA 1 2
174 1 2 1 1 38 VAL H . 38 VAL HN 1 2
175 1 1 1 1 37 THR HB . 37 THR HB 1 2
175 1 2 1 1 38 VAL H . 38 VAL HN 1 2
176 1 1 1 1 37 THR H . 37 THR HN 1 2
176 1 2 1 1 37 THR MG . 37 THR QG2 1 2
177 1 1 1 1 37 THR H . 37 THR HN 1 2
177 1 2 1 1 38 VAL H . 38 VAL HN 1 2
178 1 1 1 1 37 THR MG . 37 THR QG2 1 2
178 1 2 1 1 38 VAL H . 38 VAL HN 1 2
179 1 1 1 1 38 VAL HB . 38 VAL HB 1 2
179 1 2 1 1 39 LEU H . 39 LEU HN 1 2
180 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
180 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
181 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 2
181 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
182 1 1 1 1 39 LEU HG . 39 LEU HG 1 2
182 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
183 1 1 1 1 39 LEU QD . 39 LEU QD1 1 2
183 1 2 1 1 40 CYS H . 40 CYSS HN 1 2
184 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 2
184 1 2 1 1 41 ASP H . 41 ASP HN 1 2
185 1 1 1 1 40 CYS H . 40 CYSS HN 1 2
185 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 2
186 1 1 1 1 40 CYS H . 40 CYSS HN 1 2
186 1 2 1 1 41 ASP H . 41 ASP HN 1 2
187 1 1 1 1 41 ASP HA . 41 ASP HA 1 2
187 1 2 1 1 42 ASP H . 42 ASP HN 1 2
188 1 1 1 1 41 ASP H . 41 ASP HN 1 2
188 1 2 1 1 42 ASP H . 42 ASP HN 1 2
189 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 2
189 1 2 1 1 43 ILE H . 43 ILE HN 1 2
190 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 2
190 1 2 1 1 43 ILE H . 43 ILE HN 1 2
191 1 1 1 1 42 ASP H . 42 ASP HN 1 2
191 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 2
192 1 1 1 1 42 ASP H . 42 ASP HN 1 2
192 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 2
193 1 1 1 1 42 ASP H . 42 ASP HN 1 2
193 1 2 1 1 43 ILE H . 43 ILE HN 1 2
194 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
194 1 2 1 1 44 ILE H . 44 ILE HN 1 2
195 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
195 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
196 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
196 1 2 1 1 44 ILE H . 44 ILE HN 1 2
197 1 1 1 1 43 ILE H . 43 ILE HN 1 2
197 1 2 1 1 44 ILE MG . 44 ILE QG2 1 2
198 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
198 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
199 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
199 1 2 1 1 61 CYS H . 61 CYSS HN 1 2
200 1 1 1 1 44 ILE HA . 44 ILE HA 1 2
200 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
201 1 1 1 1 44 ILE HB . 44 ILE HB 1 2
201 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
202 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 2
202 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
203 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 2
203 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
204 1 1 1 1 44 ILE H . 44 ILE HN 1 2
204 1 2 1 1 44 ILE HB . 44 ILE HB 1 2
205 1 1 1 1 44 ILE H . 44 ILE HN 1 2
205 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 2
206 1 1 1 1 44 ILE H . 44 ILE HN 1 2
206 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 2
207 1 1 1 1 44 ILE H . 44 ILE HN 1 2
207 1 2 1 1 44 ILE MG . 44 ILE QG2 1 2
208 1 1 1 1 44 ILE H . 44 ILE HN 1 2
208 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
209 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
209 1 2 1 1 46 GLU H . 46 GLU HN 1 2
210 1 1 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
210 1 2 1 1 46 GLU H . 46 GLU HN 1 2
211 1 1 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
211 1 2 1 1 46 GLU H . 46 GLU HN 1 2
212 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
212 1 2 1 1 45 CYS HB2 . 45 CYSS HB2 1 2
213 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
213 1 2 1 1 45 CYS HB3 . 45 CYSS HB3 1 2
214 1 1 1 1 46 GLU HB2 . 46 GLU HB2 1 2
214 1 2 1 1 47 ASP H . 47 ASP HN 1 2
215 1 1 1 1 46 GLU H . 46 GLU HN 1 2
215 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 2
216 1 1 1 1 46 GLU H . 46 GLU HN 1 2
216 1 2 1 1 46 GLU QG . 46 GLU QG 1 2
217 1 1 1 1 46 GLU H . 46 GLU HN 1 2
217 1 2 1 1 47 ASP H . 47 ASP HN 1 2
218 1 1 1 1 46 GLU QG . 46 GLU QG 1 2
218 1 2 1 1 47 ASP H . 47 ASP HN 1 2
219 1 1 1 1 47 ASP HA . 47 ASP HA 1 2
219 1 2 1 1 48 VAL H . 48 VAL HN 1 2
220 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 2
220 1 2 1 1 48 VAL H . 48 VAL HN 1 2
221 1 1 1 1 47 ASP H . 47 ASP HN 1 2
221 1 2 1 1 48 VAL H . 48 VAL HN 1 2
222 1 1 1 1 47 ASP H . 47 ASP HN 1 2
222 1 2 1 1 48 VAL QG . 48 VAL QQG 1 2
223 1 1 1 1 47 ASP H . 47 ASP HN 1 2
223 1 2 1 1 67 ALA H . 67 ALA HN 1 2
224 1 1 1 1 48 VAL HA . 48 VAL HA 1 2
224 1 2 1 1 49 LYS H . 49 LYS HN 1 2
225 1 1 1 1 48 VAL HB . 48 VAL HB 1 2
225 1 2 1 1 49 LYS H . 49 LYS HN 1 2
226 1 1 1 1 48 VAL HB . 48 VAL HB 1 2
226 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
227 1 1 1 1 48 VAL HB . 48 VAL HB 1 2
227 1 2 1 1 67 ALA H . 67 ALA HN 1 2
228 1 1 1 1 48 VAL H . 48 VAL HN 1 2
228 1 2 1 1 48 VAL HB . 48 VAL HB 1 2
229 1 1 1 1 48 VAL H . 48 VAL HN 1 2
229 1 2 1 1 48 VAL QG . 48 VAL QQG 1 2
230 1 1 1 1 48 VAL QG . 48 VAL QQG 1 2
230 1 2 1 1 49 LYS H . 49 LYS HN 1 2
231 1 1 1 1 48 VAL QG . 48 VAL QQG 1 2
231 1 2 1 1 50 ASP H . 50 ASP HN 1 2
232 1 1 1 1 48 VAL QG . 48 VAL QQG 1 2
232 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
233 1 1 1 1 48 VAL QG . 48 VAL QQG 1 2
233 1 2 1 1 67 ALA H . 67 ALA HN 1 2
234 1 1 1 1 49 LYS HA . 49 LYS HA 1 2
234 1 2 1 1 50 ASP H . 50 ASP HN 1 2
235 1 1 1 1 49 LYS HA . 49 LYS HA 1 2
235 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
236 1 1 1 1 49 LYS HB3 . 49 LYS HB2 1 2
236 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
237 1 1 1 1 49 LYS HB2 . 49 LYS HB3 1 2
237 1 2 1 1 50 ASP H . 50 ASP HN 1 2
238 1 1 1 1 49 LYS HG3 . 49 LYS HG3 1 2
238 1 2 1 1 50 ASP H . 50 ASP HN 1 2
239 1 1 1 1 49 LYS H . 49 LYS HN 1 2
239 1 2 1 1 49 LYS HB3 . 49 LYS HB2 1 2
240 1 1 1 1 49 LYS H . 49 LYS HN 1 2
240 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 2
241 1 1 1 1 49 LYS H . 49 LYS HN 1 2
241 1 2 1 1 50 ASP HA . 50 ASP HA 1 2
242 1 1 1 1 49 LYS H . 49 LYS HN 1 2
242 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 2
243 1 1 1 1 50 ASP HA . 50 ASP HA 1 2
243 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
244 1 1 1 1 50 ASP HB2 . 50 ASP HB2 1 2
244 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
245 1 1 1 1 50 ASP HB3 . 50 ASP HB3 1 2
245 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
246 1 1 1 1 50 ASP H . 50 ASP HN 1 2
246 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 2
247 1 1 1 1 50 ASP H . 50 ASP HN 1 2
247 1 2 1 1 51 CYS H . 51 CYSS HN 1 2
248 1 1 1 1 51 CYS HA . 51 CYSS HA 1 2
248 1 2 1 1 52 LEU H . 52 LEU HN 1 2
249 1 1 1 1 51 CYS H . 51 CYSS HN 1 2
249 1 2 1 1 51 CYS QB . 51 CYSS QB 1 2
250 1 1 1 1 51 CYS QB . 51 CYSS QB 1 2
250 1 2 1 1 52 LEU H . 52 LEU HN 1 2
251 1 1 1 1 51 CYS QB . 51 CYSS QB 1 2
251 1 2 1 1 53 SER H . 53 SER HN 1 2
252 1 1 1 1 52 LEU HA . 52 LEU HA 1 2
252 1 2 1 1 53 SER H . 53 SER HN 1 2
253 1 1 1 1 52 LEU H . 52 LEU HN 1 2
253 1 2 1 1 53 SER H . 53 SER HN 1 2
254 1 1 1 1 52 LEU QB . 52 LEU QB 1 2
254 1 2 1 1 53 SER H . 53 SER HN 1 2
255 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 2
255 1 2 1 1 53 SER H . 53 SER HN 1 2
256 1 1 1 1 53 SER H . 53 SER HN 1 2
256 1 2 1 1 54 PRO HD3 . 54 PRO HD2 1 2
257 1 1 1 1 54 PRO HA . 54 PRO HA 1 2
257 1 2 1 1 55 GLU H . 55 GLU HN 1 2
258 1 1 1 1 54 PRO HA . 54 PRO HA 1 2
258 1 2 1 1 64 ILE H . 64 ILE HN 1 2
259 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 2
259 1 2 1 1 55 GLU H . 55 GLU HN 1 2
260 1 1 1 1 55 GLU HA . 55 GLU HA 1 2
260 1 2 1 1 56 ILE H . 56 ILE HN 1 2
261 1 1 1 1 55 GLU H . 55 GLU HN 1 2
261 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 2
262 1 1 1 1 55 GLU H . 55 GLU HN 1 2
262 1 2 1 1 63 PRO HA . 63 PRO HA 1 2
263 1 1 1 1 55 GLU H . 55 GLU HN 1 2
263 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 2
264 1 1 1 1 55 GLU H . 55 GLU HN 1 2
264 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 2
265 1 1 1 1 55 GLU H . 55 GLU HN 1 2
265 1 2 1 1 64 ILE H . 64 ILE HN 1 2
266 1 1 1 1 55 GLU H . 55 GLU HN 1 2
266 1 2 1 1 64 ILE MG . 64 ILE QG2 1 2
267 1 1 1 1 55 GLU H . 55 GLU HN 1 2
267 1 2 1 1 65 CYS HA . 65 CYSS HA 1 2
268 1 1 1 1 55 GLU H . 55 GLU HN 1 2
268 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 2
269 1 1 1 1 55 GLU H . 55 GLU HN 1 2
269 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 2
270 1 1 1 1 56 ILE HB . 56 ILE HB 1 2
270 1 2 1 1 60 GLU H . 60 GLU HN 1 2
271 1 1 1 1 56 ILE H . 56 ILE HN 1 2
271 1 2 1 1 56 ILE HB . 56 ILE HB 1 2
272 1 1 1 1 56 ILE H . 56 ILE HN 1 2
272 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 2
273 1 1 1 1 56 ILE H . 56 ILE HN 1 2
273 1 2 1 1 56 ILE MG . 56 ILE QG2 1 2
274 1 1 1 1 56 ILE MD . 56 ILE QD1 1 2
274 1 2 1 1 64 ILE H . 64 ILE HN 1 2
275 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
275 1 2 1 1 60 GLU H . 60 GLU HN 1 2
276 1 1 1 1 56 ILE MG . 56 ILE QG2 1 2
276 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
277 1 1 1 1 57 PRO HA . 57 PRO HA 1 2
277 1 2 1 1 58 PHE H . 58 PHE HN 1 2
278 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 2
278 1 2 1 1 58 PHE H . 58 PHE HN 1 2
279 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 2
279 1 2 1 1 58 PHE H . 58 PHE HN 1 2
280 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 2
280 1 2 1 1 60 GLU H . 60 GLU HN 1 2
281 1 1 1 1 57 PRO HD2 . 57 PRO HD2 1 2
281 1 2 1 1 61 CYS H . 61 CYSS HN 1 2
282 1 1 1 1 57 PRO HG2 . 57 PRO HG2 1 2
282 1 2 1 1 58 PHE H . 58 PHE HN 1 2
283 1 1 1 1 58 PHE HA . 58 PHE HA 1 2
283 1 2 1 1 59 GLY H . 59 GLY HN 1 2
284 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 2
284 1 2 1 1 59 GLY H . 59 GLY HN 1 2
285 1 1 1 1 58 PHE H . 58 PHE HN 1 2
285 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 2
286 1 1 1 1 58 PHE H . 58 PHE HN 1 2
286 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 2
287 1 1 1 1 58 PHE H . 58 PHE HN 1 2
287 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
288 1 1 1 1 58 PHE H . 58 PHE HN 1 2
288 1 2 1 1 59 GLY H . 59 GLY HN 1 2
289 1 1 1 1 58 PHE H . 58 PHE HN 1 2
289 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 2
290 1 1 1 1 58 PHE H . 58 PHE HN 1 2
290 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 2
291 1 1 1 1 58 PHE QD . 58 PHE QD 1 2
291 1 2 1 1 59 GLY H . 59 GLY HN 1 2
292 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 2
292 1 2 1 1 60 GLU H . 60 GLU HN 1 2
293 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 2
293 1 2 1 1 60 GLU H . 60 GLU HN 1 2
294 1 1 1 1 59 GLY H . 59 GLY HN 1 2
294 1 2 1 1 60 GLU H . 60 GLU HN 1 2
295 1 1 1 1 60 GLU HA . 60 GLU HA 1 2
295 1 2 1 1 61 CYS H . 61 CYSS HN 1 2
296 1 1 1 1 60 GLU HA . 60 GLU HA 1 2
296 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
297 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 2
297 1 2 1 1 61 CYS H . 61 CYSS HN 1 2
298 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 2
298 1 2 1 1 61 CYS H . 61 CYSS HN 1 2
299 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 2
299 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
300 1 1 1 1 60 GLU H . 60 GLU HN 1 2
300 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 2
301 1 1 1 1 60 GLU H . 60 GLU HN 1 2
301 1 2 1 1 61 CYS HA . 61 CYSS HA 1 2
302 1 1 1 1 60 GLU QB . 60 GLU QB 1 2
302 1 2 1 1 61 CYS H . 61 CYSS HN 1 2
303 1 1 1 1 60 GLU QB . 60 GLU QB 1 2
303 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
304 1 1 1 1 61 CYS HA . 61 CYSS HA 1 2
304 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
305 1 1 1 1 61 CYS HB2 . 61 CYSS HB2 1 2
305 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
306 1 1 1 1 61 CYS H . 61 CYSS HN 1 2
306 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
307 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
307 1 2 1 1 62 CYS HB2 . 62 CYSS HB2 1 2
308 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
308 1 2 1 1 62 CYS HB3 . 62 CYSS HB3 1 2
309 1 1 1 1 63 PRO HA . 63 PRO HA 1 2
309 1 2 1 1 64 ILE H . 64 ILE HN 1 2
310 1 1 1 1 63 PRO QB . 63 PRO QB 1 2
310 1 2 1 1 64 ILE H . 64 ILE HN 1 2
311 1 1 1 1 64 ILE HA . 64 ILE HA 1 2
311 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
312 1 1 1 1 64 ILE HB . 64 ILE HB 1 2
312 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
313 1 1 1 1 64 ILE HG12 . 64 ILE HG12 1 2
313 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
314 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 2
314 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
315 1 1 1 1 64 ILE H . 64 ILE HN 1 2
315 1 2 1 1 64 ILE HG12 . 64 ILE HG12 1 2
316 1 1 1 1 64 ILE MG . 64 ILE QG2 1 2
316 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
317 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
317 1 2 1 1 65 CYS HB2 . 65 CYSS HB2 1 2
318 1 1 1 1 65 CYS H . 65 CYSS HN 1 2
318 1 2 1 1 65 CYS HB3 . 65 CYSS HB3 1 2
319 1 1 1 1 66 PRO HA . 66 PRO HA 1 2
319 1 2 1 1 67 ALA H . 67 ALA HN 1 2
320 1 1 1 1 66 PRO HD2 . 66 PRO HD2 1 2
320 1 2 1 1 67 ALA H . 67 ALA HN 1 2
321 1 1 1 1 66 PRO QB . 66 PRO QB 1 2
321 1 2 1 1 67 ALA H . 67 ALA HN 1 2
322 1 1 1 1 66 PRO QB . 66 PRO QB 1 2
322 1 2 1 1 68 ASP H . 68 ASP HN 1 2
323 1 1 1 1 66 PRO QB . 66 PRO QB 1 2
323 1 2 1 1 69 LEU H . 69 LEU HN 1 2
324 1 1 1 1 67 ALA H . 67 ALA HN 1 2
324 1 2 1 1 67 ALA MB . 67 ALA QB 1 2
325 1 1 1 1 67 ALA H . 67 ALA HN 1 2
325 1 2 1 1 69 LEU H . 69 LEU HN 1 2
326 1 1 1 1 67 ALA MB . 67 ALA QB 1 2
326 1 2 1 1 68 ASP H . 68 ASP HN 1 2
327 1 1 1 1 68 ASP HA . 68 ASP HA 1 2
327 1 2 1 1 69 LEU H . 69 LEU HN 1 2
328 1 1 1 1 68 ASP HB3 . 68 ASP HB3 1 2
328 1 2 1 1 69 LEU H . 69 LEU HN 1 2
329 1 1 1 1 68 ASP H . 68 ASP HN 1 2
329 1 2 1 1 68 ASP HB3 . 68 ASP HB3 1 2
330 1 1 1 1 68 ASP H . 68 ASP HN 1 2
330 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
331 1 1 1 1 68 ASP H . 68 ASP HN 1 2
331 1 2 1 1 69 LEU H . 69 LEU HN 1 2
332 1 1 1 1 69 LEU H . 69 LEU HN 1 2
332 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
333 1 1 1 1 69 LEU H . 69 LEU HN 1 2
333 1 2 1 1 69 LEU MD1 . 69 LEU QD1 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 . . . . . . . 3.56 1 2
2 1 . . . . . . . 5.15 1 2
3 1 . . . . . . . 4.74 1 2
4 1 . . . . . . . 5.25 1 2
5 1 . . . . . . . 3.69 1 2
6 1 . . . . . . . 3.89 1 2
7 1 . . . . . . . 4.75 1 2
8 1 . . . . . . . 3.68 1 2
9 1 . . . . . . . 4.94 1 2
10 1 . . . . . . . 3.8 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 3.54 1 2
13 1 . . . . . . . 3.84 1 2
14 1 . . . . . . . 4.37 1 2
15 1 . . . . . . . 5.5 1 2
16 1 . . . . . . . 4.88 1 2
17 1 . . . . . . . 3.85 1 2
18 1 . . . . . . . 4.38 1 2
19 1 . . . . . . . 4.39 1 2
20 1 . . . . . . . 4.89 1 2
21 1 . . . . . . . 3.75 1 2
22 1 . . . . . . . 4.72 1 2
23 1 . . . . . . . 3.54 1 2
24 1 . . . . . . . 4.56 1 2
25 1 . . . . . . . 4.66 1 2
26 1 . . . . . . . 4.82 1 2
27 1 . . . . . . . 4.41 1 2
28 1 . . . . . . . 3.94 1 2
29 1 . . . . . . . 5.23 1 2
30 1 . . . . . . . 4.07 1 2
31 1 . . . . . . . 3.5 1 2
32 1 . . . . . . . 5.44 1 2
33 1 . . . . . . . 4.21 1 2
34 1 . . . . . . . 5.35 1 2
35 1 . . . . . . . 5.5 1 2
36 1 . . . . . . . 5.06 1 2
37 1 . . . . . . . 3.5 1 2
38 1 . . . . . . . 5.37 1 2
39 1 . . . . . . . 4.99 1 2
40 1 . . . . . . . 4.78 1 2
41 1 . . . . . . . 4.18 1 2
42 1 . . . . . . . 4.14 1 2
43 1 . . . . . . . 5.07 1 2
44 1 . . . . . . . 4.69 1 2
45 1 . . . . . . . 4.34 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 5.32 1 2
48 1 . . . . . . . 4.62 1 2
49 1 . . . . . . . 4.62 1 2
50 1 . . . . . . . 4.68 1 2
51 1 . . . . . . . 5.5 1 2
52 1 . . . . . . . 5.29 1 2
53 1 . . . . . . . 5.2 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 4.72 1 2
57 1 . . . . . . . 4.56 1 2
58 1 . . . . . . . 5.06 1 2
59 1 . . . . . . . 4.77 1 2
60 1 . . . . . . . 4.32 1 2
61 1 . . . . . . . 5.5 1 2
62 1 . . . . . . . 5.41 1 2
63 1 . . . . . . . 4.88 1 2
64 1 . . . . . . . 4.94 1 2
65 1 . . . . . . . 4.62 1 2
66 1 . . . . . . . 3.46 1 2
67 1 . . . . . . . 4.27 1 2
68 1 . . . . . . . 4.37 1 2
69 1 . . . . . . . 4.07 1 2
70 1 . . . . . . . 4.73 1 2
71 1 . . . . . . . 3.81 1 2
72 1 . . . . . . . 4.42 1 2
73 1 . . . . . . . 3.67 1 2
74 1 . . . . . . . 5.5 1 2
75 1 . . . . . . . 4.01 1 2
76 1 . . . . . . . 5.34 1 2
77 1 . . . . . . . 4.55 1 2
78 1 . . . . . . . 4.54 1 2
79 1 . . . . . . . 5.5 1 2
80 1 . . . . . . . 5.17 1 2
81 1 . . . . . . . 3.74 1 2
82 1 . . . . . . . 3.75 1 2
83 1 . . . . . . . 4.08 1 2
84 1 . . . . . . . 5.45 1 2
85 1 . . . . . . . 5.5 1 2
86 1 . . . . . . . 5.5 1 2
87 1 . . . . . . . 5.14 1 2
88 1 . . . . . . . 3.79 1 2
89 1 . . . . . . . 5.16 1 2
90 1 . . . . . . . 5.5 1 2
91 1 . . . . . . . 3.96 1 2
92 1 . . . . . . . 5.5 1 2
93 1 . . . . . . . 5.05 1 2
94 1 . . . . . . . 4.57 1 2
95 1 . . . . . . . 4.88 1 2
96 1 . . . . . . . 5.25 1 2
97 1 . . . . . . . 5.39 1 2
98 1 . . . . . . . 5.5 1 2
99 1 . . . . . . . 4.38 1 2
100 1 . . . . . . . 4.86 1 2
101 1 . . . . . . . 5.2 1 2
102 1 . . . . . . . 5.49 1 2
103 1 . . . . . . . 5.5 1 2
104 1 . . . . . . . 4.39 1 2
105 1 . . . . . . . 5.0 1 2
106 1 . . . . . . . 5.27 1 2
107 1 . . . . . . . 5.5 1 2
108 1 . . . . . . . 5.5 1 2
109 1 . . . . . . . 3.85 1 2
110 1 . . . . . . . 4.07 1 2
111 1 . . . . . . . 4.25 1 2
112 1 . . . . . . . 5.36 1 2
113 1 . . . . . . . 5.44 1 2
114 1 . . . . . . . 4.57 1 2
115 1 . . . . . . . 5.1 1 2
116 1 . . . . . . . 5.5 1 2
117 1 . . . . . . . 5.48 1 2
118 1 . . . . . . . 5.5 1 2
119 1 . . . . . . . 5.5 1 2
120 1 . . . . . . . 5.5 1 2
121 1 . . . . . . . 5.5 1 2
122 1 . . . . . . . 5.5 1 2
123 1 . . . . . . . 5.5 1 2
124 1 . . . . . . . 4.62 1 2
125 1 . . . . . . . 4.47 1 2
126 1 . . . . . . . 4.16 1 2
127 1 . . . . . . . 5.5 1 2
128 1 . . . . . . . 5.5 1 2
129 1 . . . . . . . 4.58 1 2
130 1 . . . . . . . 5.5 1 2
131 1 . . . . . . . 5.5 1 2
132 1 . . . . . . . 4.99 1 2
133 1 . . . . . . . 5.5 1 2
134 1 . . . . . . . 4.85 1 2
135 1 . . . . . . . 4.62 1 2
136 1 . . . . . . . 4.45 1 2
137 1 . . . . . . . 5.48 1 2
138 1 . . . . . . . 5.28 1 2
139 1 . . . . . . . 4.44 1 2
140 1 . . . . . . . 5.5 1 2
141 1 . . . . . . . 5.5 1 2
142 1 . . . . . . . 5.06 1 2
143 1 . . . . . . . 5.5 1 2
144 1 . . . . . . . 5.21 1 2
145 1 . . . . . . . 5.02 1 2
146 1 . . . . . . . 5.29 1 2
147 1 . . . . . . . 5.5 1 2
148 1 . . . . . . . 5.5 1 2
149 1 . . . . . . . 4.71 1 2
150 1 . . . . . . . 5.16 1 2
151 1 . . . . . . . 5.5 1 2
152 1 . . . . . . . 5.35 1 2
153 1 . . . . . . . 4.14 1 2
154 1 . . . . . . . 5.5 1 2
155 1 . . . . . . . 5.5 1 2
156 1 . . . . . . . 4.26 1 2
157 1 . . . . . . . 5.22 1 2
158 1 . . . . . . . 3.64 1 2
159 1 . . . . . . . 5.5 1 2
160 1 . . . . . . . 5.16 1 2
161 1 . . . . . . . 5.31 1 2
162 1 . . . . . . . 5.5 1 2
163 1 . . . . . . . 4.5 1 2
164 1 . . . . . . . 5.23 1 2
165 1 . . . . . . . 5.5 1 2
166 1 . . . . . . . 4.02 1 2
167 1 . . . . . . . 4.47 1 2
168 1 . . . . . . . 4.19 1 2
169 1 . . . . . . . 3.79 1 2
170 1 . . . . . . . 4.71 1 2
171 1 . . . . . . . 5.5 1 2
172 1 . . . . . . . 4.69 1 2
173 1 . . . . . . . 4.43 1 2
174 1 . . . . . . . 3.45 1 2
175 1 . . . . . . . 5.43 1 2
176 1 . . . . . . . 4.64 1 2
177 1 . . . . . . . 5.27 1 2
178 1 . . . . . . . 3.94 1 2
179 1 . . . . . . . 5.5 1 2
180 1 . . . . . . . 3.17 1 2
181 1 . . . . . . . 5.27 1 2
182 1 . . . . . . . 4.45 1 2
183 1 . . . . . . . 4.52 1 2
184 1 . . . . . . . 4.57 1 2
185 1 . . . . . . . 4.32 1 2
186 1 . . . . . . . 5.5 1 2
187 1 . . . . . . . 3.37 1 2
188 1 . . . . . . . 5.31 1 2
189 1 . . . . . . . 5.24 1 2
190 1 . . . . . . . 4.83 1 2
191 1 . . . . . . . 3.83 1 2
192 1 . . . . . . . 3.95 1 2
193 1 . . . . . . . 5.33 1 2
194 1 . . . . . . . 3.49 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 5.43 1 2
197 1 . . . . . . . 4.59 1 2
198 1 . . . . . . . 4.0 1 2
199 1 . . . . . . . 5.5 1 2
200 1 . . . . . . . 3.3 1 2
201 1 . . . . . . . 4.88 1 2
202 1 . . . . . . . 5.38 1 2
203 1 . . . . . . . 5.46 1 2
204 1 . . . . . . . 4.02 1 2
205 1 . . . . . . . 4.88 1 2
206 1 . . . . . . . 4.62 1 2
207 1 . . . . . . . 4.0 1 2
208 1 . . . . . . . 5.22 1 2
209 1 . . . . . . . 3.31 1 2
210 1 . . . . . . . 4.51 1 2
211 1 . . . . . . . 4.36 1 2
212 1 . . . . . . . 3.87 1 2
213 1 . . . . . . . 4.33 1 2
214 1 . . . . . . . 4.05 1 2
215 1 . . . . . . . 3.82 1 2
216 1 . . . . . . . 4.52 1 2
217 1 . . . . . . . 5.14 1 2
218 1 . . . . . . . 4.93 1 2
219 1 . . . . . . . 3.29 1 2
220 1 . . . . . . . 4.24 1 2
221 1 . . . . . . . 5.5 1 2
222 1 . . . . . . . 5.38 1 2
223 1 . . . . . . . 5.07 1 2
224 1 . . . . . . . 3.43 1 2
225 1 . . . . . . . 5.06 1 2
226 1 . . . . . . . 5.46 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 4.21 1 2
229 1 . . . . . . . 3.84 1 2
230 1 . . . . . . . 4.39 1 2
231 1 . . . . . . . 4.97 1 2
232 1 . . . . . . . 4.55 1 2
233 1 . . . . . . . 5.5 1 2
234 1 . . . . . . . 3.86 1 2
235 1 . . . . . . . 5.15 1 2
236 1 . . . . . . . 5.5 1 2
237 1 . . . . . . . 4.41 1 2
238 1 . . . . . . . 5.12 1 2
239 1 . . . . . . . 3.94 1 2
240 1 . . . . . . . 4.34 1 2
241 1 . . . . . . . 5.42 1 2
242 1 . . . . . . . 5.31 1 2
243 1 . . . . . . . 4.27 1 2
244 1 . . . . . . . 5.38 1 2
245 1 . . . . . . . 5.31 1 2
246 1 . . . . . . . 4.39 1 2
247 1 . . . . . . . 4.39 1 2
248 1 . . . . . . . 3.36 1 2
249 1 . . . . . . . 3.83 1 2
250 1 . . . . . . . 4.81 1 2
251 1 . . . . . . . 5.5 1 2
252 1 . . . . . . . 4.62 1 2
253 1 . . . . . . . 4.84 1 2
254 1 . . . . . . . 4.27 1 2
255 1 . . . . . . . 5.25 1 2
256 1 . . . . . . . 4.88 1 2
257 1 . . . . . . . 3.37 1 2
258 1 . . . . . . . 5.36 1 2
259 1 . . . . . . . 3.99 1 2
260 1 . . . . . . . 3.39 1 2
261 1 . . . . . . . 4.12 1 2
262 1 . . . . . . . 4.86 1 2
263 1 . . . . . . . 5.5 1 2
264 1 . . . . . . . 5.5 1 2
265 1 . . . . . . . 4.09 1 2
266 1 . . . . . . . 5.04 1 2
267 1 . . . . . . . 4.85 1 2
268 1 . . . . . . . 5.06 1 2
269 1 . . . . . . . 4.81 1 2
270 1 . . . . . . . 5.33 1 2
271 1 . . . . . . . 3.77 1 2
272 1 . . . . . . . 4.77 1 2
273 1 . . . . . . . 4.62 1 2
274 1 . . . . . . . 5.5 1 2
275 1 . . . . . . . 4.75 1 2
276 1 . . . . . . . 5.5 1 2
277 1 . . . . . . . 3.3 1 2
278 1 . . . . . . . 4.61 1 2
279 1 . . . . . . . 4.41 1 2
280 1 . . . . . . . 5.49 1 2
281 1 . . . . . . . 5.5 1 2
282 1 . . . . . . . 5.5 1 2
283 1 . . . . . . . 3.61 1 2
284 1 . . . . . . . 5.4 1 2
285 1 . . . . . . . 3.57 1 2
286 1 . . . . . . . 3.58 1 2
287 1 . . . . . . . 5.03 1 2
288 1 . . . . . . . 5.36 1 2
289 1 . . . . . . . 5.25 1 2
290 1 . . . . . . . 5.5 1 2
291 1 . . . . . . . 5.5 1 2
292 1 . . . . . . . 4.68 1 2
293 1 . . . . . . . 4.75 1 2
294 1 . . . . . . . 4.43 1 2
295 1 . . . . . . . 4.13 1 2
296 1 . . . . . . . 5.12 1 2
297 1 . . . . . . . 5.46 1 2
298 1 . . . . . . . 4.22 1 2
299 1 . . . . . . . 4.84 1 2
300 1 . . . . . . . 4.16 1 2
301 1 . . . . . . . 4.86 1 2
302 1 . . . . . . . 4.83 1 2
303 1 . . . . . . . 5.41 1 2
304 1 . . . . . . . 4.98 1 2
305 1 . . . . . . . 4.02 1 2
306 1 . . . . . . . 4.14 1 2
307 1 . . . . . . . 4.08 1 2
308 1 . . . . . . . 4.39 1 2
309 1 . . . . . . . 3.65 1 2
310 1 . . . . . . . 4.89 1 2
311 1 . . . . . . . 3.57 1 2
312 1 . . . . . . . 3.7 1 2
313 1 . . . . . . . 5.5 1 2
314 1 . . . . . . . 5.43 1 2
315 1 . . . . . . . 4.76 1 2
316 1 . . . . . . . 4.07 1 2
317 1 . . . . . . . 4.09 1 2
318 1 . . . . . . . 4.17 1 2
319 1 . . . . . . . 3.45 1 2
320 1 . . . . . . . 5.35 1 2
321 1 . . . . . . . 4.33 1 2
322 1 . . . . . . . 5.5 1 2
323 1 . . . . . . . 5.5 1 2
324 1 . . . . . . . 3.49 1 2
325 1 . . . . . . . 5.31 1 2
326 1 . . . . . . . 4.16 1 2
327 1 . . . . . . . 3.99 1 2
328 1 . . . . . . . 5.01 1 2
329 1 . . . . . . . 4.07 1 2
330 1 . . . . . . . 5.5 1 2
331 1 . . . . . . . 4.3 1 2
332 1 . . . . . . . 3.48 1 2
333 1 . . . . . . . 5.09 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 TYR C C -9.678 17.997 10.738 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -9.062 19.310 11.228 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -10.078 20.037 12.111 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -10.787 18.297 13.791 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -9.599 20.216 14.579 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -10.862 17.790 15.137 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -9.674 19.708 15.926 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -10.157 19.499 13.541 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -10.302 18.521 16.138 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H -7.873 20.611 10.117 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR HA H -8.118 19.096 11.728 1.00 . A A . 1 TYR HA 1 1
1 12 1 1 1 TYR HB2 H -9.821 21.096 12.145 1.00 . A A . 1 TYR HB2 1 1
1 13 1 1 1 TYR HB3 H -11.063 19.963 11.651 1.00 . A A . 1 TYR HB3 1 1
1 14 1 1 1 TYR HD1 H -11.229 17.731 12.970 1.00 . A A . 1 TYR HD1 1 1
1 15 1 1 1 TYR HD2 H -9.101 21.164 14.382 1.00 . A A . 1 TYR HD2 1 1
1 16 1 1 1 TYR HE1 H -11.357 16.843 15.350 1.00 . A A . 1 TYR HE1 1 1
1 17 1 1 1 TYR HE2 H -9.237 20.264 16.755 1.00 . A A . 1 TYR HE2 1 1
1 18 1 1 1 TYR HH H -11.186 17.471 17.514 1.00 . A A . 1 TYR HH 1 1
1 19 1 1 1 TYR N N -8.787 20.203 10.114 1.00 . A A . 1 TYR N 1 1
1 20 1 1 1 TYR O O -9.139 16.921 10.996 1.00 . A A . 1 TYR O 1 1
1 21 1 1 1 TYR OH O -10.372 18.042 17.409 1.00 . A A . 1 TYR OH 1 1
1 22 1 1 2 VAL C C -10.855 16.560 8.181 1.00 . A A . 2 VAL C 1 1
1 23 1 1 2 VAL CA C -11.490 16.967 9.513 1.00 . A A . 2 VAL CA 1 1
1 24 1 1 2 VAL CB C -12.987 17.259 9.396 1.00 . A A . 2 VAL CB 1 1
1 25 1 1 2 VAL CG1 C -13.536 17.839 10.701 1.00 . A A . 2 VAL CG1 1 1
1 26 1 1 2 VAL CG2 C -13.274 18.194 8.219 1.00 . A A . 2 VAL CG2 1 1
1 27 1 1 2 VAL H H -11.226 19.008 9.836 1.00 . A A . 2 VAL H 1 1
1 28 1 1 2 VAL HA H -11.361 16.153 10.226 1.00 . A A . 2 VAL HA 1 1
1 29 1 1 2 VAL HB H -13.500 16.316 9.207 1.00 . A A . 2 VAL HB 1 1
1 30 1 1 2 VAL HG11 H -14.621 17.913 10.639 1.00 . A A . 2 VAL HG11 1 1
1 31 1 1 2 VAL HG12 H -13.264 17.187 11.531 1.00 . A A . 2 VAL HG12 1 1
1 32 1 1 2 VAL HG13 H -13.113 18.831 10.865 1.00 . A A . 2 VAL HG13 1 1
1 33 1 1 2 VAL HG21 H -12.374 18.759 7.977 1.00 . A A . 2 VAL HG21 1 1
1 34 1 1 2 VAL HG22 H -13.576 17.604 7.353 1.00 . A A . 2 VAL HG22 1 1
1 35 1 1 2 VAL HG23 H -14.074 18.882 8.487 1.00 . A A . 2 VAL HG23 1 1
1 36 1 1 2 VAL N N -10.796 18.129 10.041 1.00 . A A . 2 VAL N 1 1
1 37 1 1 2 VAL O O -11.501 16.621 7.137 1.00 . A A . 2 VAL O 1 1
1 38 1 1 3 GLU C C -9.004 16.787 5.973 1.00 . A A . 3 GLU C 1 1
1 39 1 1 3 GLU CA C -8.867 15.737 7.077 1.00 . A A . 3 GLU CA 1 1
1 40 1 1 3 GLU CB C -9.346 14.366 6.592 1.00 . A A . 3 GLU CB 1 1
1 41 1 1 3 GLU CD C -7.909 12.402 5.930 1.00 . A A . 3 GLU CD 1 1
1 42 1 1 3 GLU CG C -8.422 13.254 7.094 1.00 . A A . 3 GLU CG 1 1
1 43 1 1 3 GLU H H -9.078 16.106 9.116 1.00 . A A . 3 GLU H 1 1
1 44 1 1 3 GLU HA H -7.826 15.661 7.390 1.00 . A A . 3 GLU HA 1 1
1 45 1 1 3 GLU HB2 H -10.361 14.186 6.945 1.00 . A A . 3 GLU HB2 1 1
1 46 1 1 3 GLU HB3 H -9.379 14.354 5.503 1.00 . A A . 3 GLU HB3 1 1
1 47 1 1 3 GLU HE2 H -7.119 10.892 6.731 1.00 . A A . 3 GLU HE2 1 1
1 48 1 1 3 GLU HG2 H -7.578 13.691 7.628 1.00 . A A . 3 GLU HG2 1 1
1 49 1 1 3 GLU HG3 H -8.956 12.624 7.803 1.00 . A A . 3 GLU HG3 1 1
1 50 1 1 3 GLU N N -9.597 16.154 8.263 1.00 . A A . 3 GLU N 1 1
1 51 1 1 3 GLU O O -9.893 16.692 5.128 1.00 . A A . 3 GLU O 1 1
1 52 1 1 3 GLU OE1 O -7.543 12.945 4.878 1.00 . A A . 3 GLU OE1 1 1
1 53 1 1 3 GLU OE2 O -7.897 11.131 6.150 1.00 . A A . 3 GLU OE2 1 1
1 54 1 1 4 PHE C C -7.012 18.632 3.995 1.00 . A A . 4 PHE C 1 1
1 55 1 1 4 PHE CA C -8.121 18.832 5.030 1.00 . A A . 4 PHE CA 1 1
1 56 1 1 4 PHE CB C -7.869 20.140 5.783 1.00 . A A . 4 PHE CB 1 1
1 57 1 1 4 PHE CD1 C -9.548 21.601 4.636 1.00 . A A . 4 PHE CD1 1 1
1 58 1 1 4 PHE CD2 C -7.299 22.302 4.658 1.00 . A A . 4 PHE CD2 1 1
1 59 1 1 4 PHE CE1 C -9.904 22.766 3.906 1.00 . A A . 4 PHE CE1 1 1
1 60 1 1 4 PHE CE2 C -7.655 23.467 3.928 1.00 . A A . 4 PHE CE2 1 1
1 61 1 1 4 PHE CG C -8.253 21.394 4.997 1.00 . A A . 4 PHE CG 1 1
1 62 1 1 4 PHE CZ C -8.950 23.674 3.567 1.00 . A A . 4 PHE CZ 1 1
1 63 1 1 4 PHE H H -7.391 17.834 6.707 1.00 . A A . 4 PHE H 1 1
1 64 1 1 4 PHE HA H -9.090 18.802 4.532 1.00 . A A . 4 PHE HA 1 1
1 65 1 1 4 PHE HB2 H -8.430 20.123 6.717 1.00 . A A . 4 PHE HB2 1 1
1 66 1 1 4 PHE HB3 H -6.813 20.197 6.047 1.00 . A A . 4 PHE HB3 1 1
1 67 1 1 4 PHE HD1 H -10.312 20.874 4.908 1.00 . A A . 4 PHE HD1 1 1
1 68 1 1 4 PHE HD2 H -6.261 22.136 4.947 1.00 . A A . 4 PHE HD2 1 1
1 69 1 1 4 PHE HE1 H -10.941 22.932 3.617 1.00 . A A . 4 PHE HE1 1 1
1 70 1 1 4 PHE HE2 H -6.891 24.195 3.656 1.00 . A A . 4 PHE HE2 1 1
1 71 1 1 4 PHE HZ H -9.223 24.569 3.007 1.00 . A A . 4 PHE HZ 1 1
1 72 1 1 4 PHE N N -8.111 17.764 6.016 1.00 . A A . 4 PHE N 1 1
1 73 1 1 4 PHE O O -6.009 17.974 4.273 1.00 . A A . 4 PHE O 1 1
1 74 1 1 5 GLN C C -5.580 20.454 1.507 1.00 . A A . 5 GLN C 1 1
1 75 1 1 5 GLN CA C -6.261 19.104 1.745 1.00 . A A . 5 GLN CA 1 1
1 76 1 1 5 GLN CB C -6.920 18.589 0.464 1.00 . A A . 5 GLN CB 1 1
1 77 1 1 5 GLN CD C -7.833 16.410 1.343 1.00 . A A . 5 GLN CD 1 1
1 78 1 1 5 GLN CG C -6.840 17.064 0.380 1.00 . A A . 5 GLN CG 1 1
1 79 1 1 5 GLN H H -8.047 19.743 2.605 1.00 . A A . 5 GLN H 1 1
1 80 1 1 5 GLN HA H -5.526 18.375 2.086 1.00 . A A . 5 GLN HA 1 1
1 81 1 1 5 GLN HB2 H -7.963 18.905 0.436 1.00 . A A . 5 GLN HB2 1 1
1 82 1 1 5 GLN HB3 H -6.430 19.031 -0.405 1.00 . A A . 5 GLN HB3 1 1
1 83 1 1 5 GLN HE21 H -8.876 15.744 -0.259 1.00 . A A . 5 GLN HE21 1 1
1 84 1 1 5 GLN HE22 H -9.529 15.306 1.284 1.00 . A A . 5 GLN HE22 1 1
1 85 1 1 5 GLN HG2 H -7.050 16.740 -0.639 1.00 . A A . 5 GLN HG2 1 1
1 86 1 1 5 GLN HG3 H -5.829 16.735 0.617 1.00 . A A . 5 GLN HG3 1 1
1 87 1 1 5 GLN N N -7.229 19.211 2.823 1.00 . A A . 5 GLN N 1 1
1 88 1 1 5 GLN NE2 N -8.829 15.767 0.740 1.00 . A A . 5 GLN NE2 1 1
1 89 1 1 5 GLN O O -6.240 21.492 1.498 1.00 . A A . 5 GLN O 1 1
1 90 1 1 5 GLN OE1 O -7.705 16.484 2.555 1.00 . A A . 5 GLN OE1 1 1
1 91 1 1 6 GLU C C -2.226 21.269 0.293 1.00 . A A . 6 GLU C 1 1
1 92 1 1 6 GLU CA C -3.492 21.600 1.085 1.00 . A A . 6 GLU CA 1 1
1 93 1 1 6 GLU CB C -3.148 22.298 2.402 1.00 . A A . 6 GLU CB 1 1
1 94 1 1 6 GLU CD C -1.860 22.139 4.563 1.00 . A A . 6 GLU CD 1 1
1 95 1 1 6 GLU CG C -2.215 21.436 3.252 1.00 . A A . 6 GLU CG 1 1
1 96 1 1 6 GLU H H -3.741 19.547 1.331 1.00 . A A . 6 GLU H 1 1
1 97 1 1 6 GLU HA H -4.139 22.251 0.494 1.00 . A A . 6 GLU HA 1 1
1 98 1 1 6 GLU HB2 H -2.676 23.259 2.196 1.00 . A A . 6 GLU HB2 1 1
1 99 1 1 6 GLU HB3 H -4.063 22.506 2.957 1.00 . A A . 6 GLU HB3 1 1
1 100 1 1 6 GLU HE2 H -0.044 22.201 4.073 1.00 . A A . 6 GLU HE2 1 1
1 101 1 1 6 GLU HG2 H -2.690 20.479 3.465 1.00 . A A . 6 GLU HG2 1 1
1 102 1 1 6 GLU HG3 H -1.303 21.221 2.693 1.00 . A A . 6 GLU HG3 1 1
1 103 1 1 6 GLU N N -4.269 20.396 1.321 1.00 . A A . 6 GLU N 1 1
1 104 1 1 6 GLU O O -1.505 20.332 0.633 1.00 . A A . 6 GLU O 1 1
1 105 1 1 6 GLU OE1 O -2.747 22.696 5.227 1.00 . A A . 6 GLU OE1 1 1
1 106 1 1 6 GLU OE2 O -0.612 22.093 4.888 1.00 . A A . 6 GLU OE2 1 1
1 107 1 1 7 ALA C C -0.892 20.463 -2.222 1.00 . A A . 7 ALA C 1 1
1 108 1 1 7 ALA CA C -0.828 21.856 -1.592 1.00 . A A . 7 ALA CA 1 1
1 109 1 1 7 ALA CB C 0.441 22.064 -0.764 1.00 . A A . 7 ALA CB 1 1
1 110 1 1 7 ALA H H -2.587 22.814 -1.018 1.00 . A A . 7 ALA H 1 1
1 111 1 1 7 ALA HA H -0.858 22.605 -2.381 1.00 . A A . 7 ALA HA 1 1
1 112 1 1 7 ALA HB1 H 0.274 22.857 -0.035 1.00 . A A . 7 ALA HB1 1 1
1 113 1 1 7 ALA HB2 H 0.690 21.139 -0.242 1.00 . A A . 7 ALA HB2 1 1
1 114 1 1 7 ALA HB3 H 1.264 22.342 -1.422 1.00 . A A . 7 ALA HB3 1 1
1 115 1 1 7 ALA N N -1.994 22.054 -0.748 1.00 . A A . 7 ALA N 1 1
1 116 1 1 7 ALA O O -1.446 19.537 -1.634 1.00 . A A . 7 ALA O 1 1
1 117 1 1 8 GLY C C 0.978 18.311 -3.827 1.00 . A A . 8 GLY C 1 1
1 118 1 1 8 GLY CA C -0.300 19.097 -4.129 1.00 . A A . 8 GLY CA 1 1
1 119 1 1 8 GLY H H 0.134 21.120 -3.883 1.00 . A A . 8 GLY H 1 1
1 120 1 1 8 GLY HA2 H -1.170 18.504 -3.847 1.00 . A A . 8 GLY HA2 1 1
1 121 1 1 8 GLY HA3 H -0.372 19.282 -5.201 1.00 . A A . 8 GLY HA3 1 1
1 122 1 1 8 GLY N N -0.316 20.361 -3.411 1.00 . A A . 8 GLY N 1 1
1 123 1 1 8 GLY O O 0.918 17.138 -3.463 1.00 . A A . 8 GLY O 1 1
1 124 1 1 9 SER C C 3.371 17.637 -2.397 1.00 . A A . 9 SER C 1 1
1 125 1 1 9 SER CA C 3.394 18.371 -3.739 1.00 . A A . 9 SER CA 1 1
1 126 1 1 9 SER CB C 4.517 19.410 -3.756 1.00 . A A . 9 SER CB 1 1
1 127 1 1 9 SER H H 2.145 19.945 -4.285 1.00 . A A . 9 SER H 1 1
1 128 1 1 9 SER HA H 3.540 17.667 -4.558 1.00 . A A . 9 SER HA 1 1
1 129 1 1 9 SER HB2 H 5.457 18.934 -3.476 1.00 . A A . 9 SER HB2 1 1
1 130 1 1 9 SER HB3 H 4.643 19.791 -4.770 1.00 . A A . 9 SER HB3 1 1
1 131 1 1 9 SER HG H 3.296 20.773 -2.945 1.00 . A A . 9 SER HG 1 1
1 132 1 1 9 SER N N 2.104 18.990 -3.990 1.00 . A A . 9 SER N 1 1
1 133 1 1 9 SER O O 2.693 18.065 -1.463 1.00 . A A . 9 SER O 1 1
1 134 1 1 9 SER OG O 4.253 20.495 -2.871 1.00 . A A . 9 SER OG 1 1
1 135 1 1 10 CYS C C 5.650 15.714 -0.665 1.00 . A A . 10 CYS C 1 1
1 136 1 1 10 CYS CA C 4.192 15.748 -1.129 1.00 . A A . 10 CYS CA 1 1
1 137 1 1 10 CYS CB C 3.628 14.342 -1.342 1.00 . A A . 10 CYS CB 1 1
1 138 1 1 10 CYS H H 4.668 16.204 -3.106 1.00 . A A . 10 CYS H 1 1
1 139 1 1 10 CYS HA H 3.562 16.243 -0.391 1.00 . A A . 10 CYS HA 1 1
1 140 1 1 10 CYS HB2 H 3.942 13.984 -2.322 1.00 . A A . 10 CYS HB2 1 1
1 141 1 1 10 CYS HB3 H 4.069 13.673 -0.602 1.00 . A A . 10 CYS HB3 1 1
1 142 1 1 10 CYS N N 4.120 16.545 -2.342 1.00 . A A . 10 CYS N 1 1
1 143 1 1 10 CYS O O 6.558 15.511 -1.470 1.00 . A A . 10 CYS O 1 1
1 144 1 1 10 CYS SG S 1.806 14.221 -1.229 1.00 . A A . 10 CYS SG 1 1
1 145 1 1 11 VAL C C 7.444 14.530 1.813 1.00 . A A . 11 VAL C 1 1
1 146 1 1 11 VAL CA C 7.160 15.908 1.215 1.00 . A A . 11 VAL CA 1 1
1 147 1 1 11 VAL CB C 7.290 17.042 2.235 1.00 . A A . 11 VAL CB 1 1
1 148 1 1 11 VAL CG1 C 8.602 16.930 3.014 1.00 . A A . 11 VAL CG1 1 1
1 149 1 1 11 VAL CG2 C 7.171 18.408 1.556 1.00 . A A . 11 VAL CG2 1 1
1 150 1 1 11 VAL H H 5.085 16.078 1.281 1.00 . A A . 11 VAL H 1 1
1 151 1 1 11 VAL HA H 7.871 16.097 0.410 1.00 . A A . 11 VAL HA 1 1
1 152 1 1 11 VAL HB H 6.469 16.948 2.946 1.00 . A A . 11 VAL HB 1 1
1 153 1 1 11 VAL HG11 H 8.427 16.388 3.944 1.00 . A A . 11 VAL HG11 1 1
1 154 1 1 11 VAL HG12 H 9.336 16.394 2.414 1.00 . A A . 11 VAL HG12 1 1
1 155 1 1 11 VAL HG13 H 8.976 17.928 3.242 1.00 . A A . 11 VAL HG13 1 1
1 156 1 1 11 VAL HG21 H 7.616 19.170 2.194 1.00 . A A . 11 VAL HG21 1 1
1 157 1 1 11 VAL HG22 H 7.692 18.384 0.599 1.00 . A A . 11 VAL HG22 1 1
1 158 1 1 11 VAL HG23 H 6.119 18.640 1.391 1.00 . A A . 11 VAL HG23 1 1
1 159 1 1 11 VAL N N 5.828 15.915 0.633 1.00 . A A . 11 VAL N 1 1
1 160 1 1 11 VAL O O 6.831 14.141 2.806 1.00 . A A . 11 VAL O 1 1
1 161 1 1 12 GLN C C 10.240 12.459 1.987 1.00 . A A . 12 GLN C 1 1
1 162 1 1 12 GLN CA C 8.750 12.500 1.642 1.00 . A A . 12 GLN CA 1 1
1 163 1 1 12 GLN CB C 8.400 11.441 0.595 1.00 . A A . 12 GLN CB 1 1
1 164 1 1 12 GLN CD C 8.223 9.531 2.231 1.00 . A A . 12 GLN CD 1 1
1 165 1 1 12 GLN CG C 7.483 10.368 1.187 1.00 . A A . 12 GLN CG 1 1
1 166 1 1 12 GLN H H 8.871 14.152 0.377 1.00 . A A . 12 GLN H 1 1
1 167 1 1 12 GLN HA H 8.157 12.326 2.539 1.00 . A A . 12 GLN HA 1 1
1 168 1 1 12 GLN HB2 H 7.910 11.914 -0.257 1.00 . A A . 12 GLN HB2 1 1
1 169 1 1 12 GLN HB3 H 9.313 10.979 0.221 1.00 . A A . 12 GLN HB3 1 1
1 170 1 1 12 GLN HE21 H 6.459 9.245 3.182 1.00 . A A . 12 GLN HE21 1 1
1 171 1 1 12 GLN HE22 H 7.830 8.487 3.921 1.00 . A A . 12 GLN HE22 1 1
1 172 1 1 12 GLN HG2 H 6.613 10.840 1.643 1.00 . A A . 12 GLN HG2 1 1
1 173 1 1 12 GLN HG3 H 7.115 9.720 0.391 1.00 . A A . 12 GLN HG3 1 1
1 174 1 1 12 GLN N N 8.377 13.828 1.184 1.00 . A A . 12 GLN N 1 1
1 175 1 1 12 GLN NE2 N 7.439 9.047 3.191 1.00 . A A . 12 GLN NE2 1 1
1 176 1 1 12 GLN O O 11.082 12.303 1.104 1.00 . A A . 12 GLN O 1 1
1 177 1 1 12 GLN OE1 O 9.426 9.336 2.171 1.00 . A A . 12 GLN OE1 1 1
1 178 1 1 13 ASP C C 12.604 13.857 3.294 1.00 . A A . 13 ASP C 1 1
1 179 1 1 13 ASP CA C 11.894 12.580 3.747 1.00 . A A . 13 ASP CA 1 1
1 180 1 1 13 ASP CB C 12.657 11.385 3.173 1.00 . A A . 13 ASP CB 1 1
1 181 1 1 13 ASP CG C 13.713 10.784 4.102 1.00 . A A . 13 ASP CG 1 1
1 182 1 1 13 ASP H H 9.830 12.726 3.986 1.00 . A A . 13 ASP H 1 1
1 183 1 1 13 ASP HA H 11.822 12.506 4.832 1.00 . A A . 13 ASP HA 1 1
1 184 1 1 13 ASP HB2 H 11.940 10.607 2.912 1.00 . A A . 13 ASP HB2 1 1
1 185 1 1 13 ASP HB3 H 13.143 11.694 2.247 1.00 . A A . 13 ASP HB3 1 1
1 186 1 1 13 ASP HD2 H 13.811 8.904 4.156 1.00 . A A . 13 ASP HD2 1 1
1 187 1 1 13 ASP N N 10.520 12.600 3.274 1.00 . A A . 13 ASP N 1 1
1 188 1 1 13 ASP O O 13.815 13.991 3.461 1.00 . A A . 13 ASP O 1 1
1 189 1 1 13 ASP OD1 O 14.020 11.344 5.167 1.00 . A A . 13 ASP OD1 1 1
1 190 1 1 13 ASP OD2 O 14.238 9.680 3.691 1.00 . A A . 13 ASP OD2 1 1
1 191 1 1 14 GLY C C 12.471 16.028 0.723 1.00 . A A . 14 GLY C 1 1
1 192 1 1 14 GLY CA C 12.359 16.024 2.249 1.00 . A A . 14 GLY CA 1 1
1 193 1 1 14 GLY H H 10.836 14.646 2.595 1.00 . A A . 14 GLY H 1 1
1 194 1 1 14 GLY HA2 H 11.716 16.844 2.572 1.00 . A A . 14 GLY HA2 1 1
1 195 1 1 14 GLY HA3 H 13.340 16.196 2.690 1.00 . A A . 14 GLY HA3 1 1
1 196 1 1 14 GLY N N 11.820 14.763 2.728 1.00 . A A . 14 GLY N 1 1
1 197 1 1 14 GLY O O 13.245 16.797 0.156 1.00 . A A . 14 GLY O 1 1
1 198 1 1 15 GLN C C 10.331 15.480 -1.913 1.00 . A A . 15 GLN C 1 1
1 199 1 1 15 GLN CA C 11.687 15.054 -1.348 1.00 . A A . 15 GLN CA 1 1
1 200 1 1 15 GLN CB C 12.046 13.635 -1.793 1.00 . A A . 15 GLN CB 1 1
1 201 1 1 15 GLN CD C 13.906 11.933 -1.846 1.00 . A A . 15 GLN CD 1 1
1 202 1 1 15 GLN CG C 13.561 13.422 -1.775 1.00 . A A . 15 GLN CG 1 1
1 203 1 1 15 GLN H H 11.058 14.539 0.570 1.00 . A A . 15 GLN H 1 1
1 204 1 1 15 GLN HA H 12.462 15.742 -1.688 1.00 . A A . 15 GLN HA 1 1
1 205 1 1 15 GLN HB2 H 11.565 12.912 -1.135 1.00 . A A . 15 GLN HB2 1 1
1 206 1 1 15 GLN HB3 H 11.663 13.458 -2.798 1.00 . A A . 15 GLN HB3 1 1
1 207 1 1 15 GLN HE21 H 14.870 12.288 -3.590 1.00 . A A . 15 GLN HE21 1 1
1 208 1 1 15 GLN HE22 H 14.886 10.640 -3.056 1.00 . A A . 15 GLN HE22 1 1
1 209 1 1 15 GLN HG2 H 14.016 13.944 -2.616 1.00 . A A . 15 GLN HG2 1 1
1 210 1 1 15 GLN HG3 H 13.982 13.852 -0.867 1.00 . A A . 15 GLN HG3 1 1
1 211 1 1 15 GLN N N 11.686 15.161 0.102 1.00 . A A . 15 GLN N 1 1
1 212 1 1 15 GLN NE2 N 14.613 11.592 -2.920 1.00 . A A . 15 GLN NE2 1 1
1 213 1 1 15 GLN O O 9.298 14.925 -1.540 1.00 . A A . 15 GLN O 1 1
1 214 1 1 15 GLN OE1 O 13.553 11.145 -0.984 1.00 . A A . 15 GLN OE1 1 1
1 215 1 1 16 ARG C C 8.764 16.081 -4.605 1.00 . A A . 16 ARG C 1 1
1 216 1 1 16 ARG CA C 9.165 16.966 -3.423 1.00 . A A . 16 ARG CA 1 1
1 217 1 1 16 ARG CB C 9.355 18.403 -3.913 1.00 . A A . 16 ARG CB 1 1
1 218 1 1 16 ARG CD C 10.644 20.103 -2.569 1.00 . A A . 16 ARG CD 1 1
1 219 1 1 16 ARG CG C 9.301 19.392 -2.746 1.00 . A A . 16 ARG CG 1 1
1 220 1 1 16 ARG CZ C 9.820 22.419 -2.108 1.00 . A A . 16 ARG CZ 1 1
1 221 1 1 16 ARG H H 11.222 16.906 -3.101 1.00 . A A . 16 ARG H 1 1
1 222 1 1 16 ARG HA H 8.413 16.931 -2.635 1.00 . A A . 16 ARG HA 1 1
1 223 1 1 16 ARG HB2 H 10.312 18.493 -4.426 1.00 . A A . 16 ARG HB2 1 1
1 224 1 1 16 ARG HB3 H 8.579 18.649 -4.639 1.00 . A A . 16 ARG HB3 1 1
1 225 1 1 16 ARG HD2 H 11.367 19.426 -2.113 1.00 . A A . 16 ARG HD2 1 1
1 226 1 1 16 ARG HD3 H 11.044 20.391 -3.540 1.00 . A A . 16 ARG HD3 1 1
1 227 1 1 16 ARG HE H 10.864 21.285 -0.798 1.00 . A A . 16 ARG HE 1 1
1 228 1 1 16 ARG HG2 H 8.516 20.127 -2.922 1.00 . A A . 16 ARG HG2 1 1
1 229 1 1 16 ARG HG3 H 9.042 18.863 -1.828 1.00 . A A . 16 ARG HG3 1 1
1 230 1 1 16 ARG HH11 H 9.348 21.727 -3.970 1.00 . A A . 16 ARG HH11 1 1
1 231 1 1 16 ARG HH12 H 8.791 23.329 -3.620 1.00 . A A . 16 ARG HH12 1 1
1 232 1 1 16 ARG HH21 H 9.263 24.292 -1.477 1.00 . A A . 16 ARG HH21 1 1
1 233 1 1 16 ARG N N 10.377 16.460 -2.803 1.00 . A A . 16 ARG N 1 1
1 234 1 1 16 ARG NE N 10.472 21.304 -1.719 1.00 . A A . 16 ARG NE 1 1
1 235 1 1 16 ARG NH1 N 9.273 22.498 -3.339 1.00 . A A . 16 ARG NH1 1 1
1 236 1 1 16 ARG NH2 N 9.727 23.432 -1.267 1.00 . A A . 16 ARG NH2 1 1
1 237 1 1 16 ARG O O 9.446 16.059 -5.629 1.00 . A A . 16 ARG O 1 1
1 238 1 1 17 TYR C C 5.766 14.919 -5.927 1.00 . A A . 17 TYR C 1 1
1 239 1 1 17 TYR CA C 7.159 14.488 -5.463 1.00 . A A . 17 TYR CA 1 1
1 240 1 1 17 TYR CB C 7.064 13.100 -4.826 1.00 . A A . 17 TYR CB 1 1
1 241 1 1 17 TYR CD1 C 9.039 11.861 -5.784 1.00 . A A . 17 TYR CD1 1 1
1 242 1 1 17 TYR CD2 C 8.998 12.280 -3.431 1.00 . A A . 17 TYR CD2 1 1
1 243 1 1 17 TYR CE1 C 10.307 11.193 -5.642 1.00 . A A . 17 TYR CE1 1 1
1 244 1 1 17 TYR CE2 C 10.265 11.612 -3.289 1.00 . A A . 17 TYR CE2 1 1
1 245 1 1 17 TYR CG C 8.411 12.391 -4.674 1.00 . A A . 17 TYR CG 1 1
1 246 1 1 17 TYR CZ C 10.858 11.102 -4.401 1.00 . A A . 17 TYR CZ 1 1
1 247 1 1 17 TYR H H 7.110 15.395 -3.589 1.00 . A A . 17 TYR H 1 1
1 248 1 1 17 TYR HA H 7.847 14.537 -6.307 1.00 . A A . 17 TYR HA 1 1
1 249 1 1 17 TYR HB2 H 6.602 13.195 -3.842 1.00 . A A . 17 TYR HB2 1 1
1 250 1 1 17 TYR HB3 H 6.403 12.478 -5.429 1.00 . A A . 17 TYR HB3 1 1
1 251 1 1 17 TYR HD1 H 8.576 11.949 -6.766 1.00 . A A . 17 TYR HD1 1 1
1 252 1 1 17 TYR HD2 H 8.501 12.698 -2.555 1.00 . A A . 17 TYR HD2 1 1
1 253 1 1 17 TYR HE1 H 10.814 10.771 -6.509 1.00 . A A . 17 TYR HE1 1 1
1 254 1 1 17 TYR HE2 H 10.739 11.519 -2.312 1.00 . A A . 17 TYR HE2 1 1
1 255 1 1 17 TYR HH H 12.768 10.987 -4.743 1.00 . A A . 17 TYR HH 1 1
1 256 1 1 17 TYR N N 7.658 15.372 -4.424 1.00 . A A . 17 TYR N 1 1
1 257 1 1 17 TYR O O 5.068 15.642 -5.218 1.00 . A A . 17 TYR O 1 1
1 258 1 1 17 TYR OH O 12.055 10.471 -4.268 1.00 . A A . 17 TYR OH 1 1
1 259 1 1 18 ASN C C 3.034 13.915 -7.030 1.00 . A A . 18 ASN C 1 1
1 260 1 1 18 ASN CA C 4.108 14.787 -7.683 1.00 . A A . 18 ASN CA 1 1
1 261 1 1 18 ASN CB C 4.082 14.520 -9.189 1.00 . A A . 18 ASN CB 1 1
1 262 1 1 18 ASN CG C 2.649 14.542 -9.725 1.00 . A A . 18 ASN CG 1 1
1 263 1 1 18 ASN H H 5.978 13.870 -7.686 1.00 . A A . 18 ASN H 1 1
1 264 1 1 18 ASN HA H 3.965 15.848 -7.476 1.00 . A A . 18 ASN HA 1 1
1 265 1 1 18 ASN HB2 H 4.679 15.271 -9.705 1.00 . A A . 18 ASN HB2 1 1
1 266 1 1 18 ASN HB3 H 4.537 13.552 -9.398 1.00 . A A . 18 ASN HB3 1 1
1 267 1 1 18 ASN HD21 H 2.964 12.705 -10.512 1.00 . A A . 18 ASN HD21 1 1
1 268 1 1 18 ASN HD22 H 1.388 13.368 -10.787 1.00 . A A . 18 ASN HD22 1 1
1 269 1 1 18 ASN N N 5.404 14.457 -7.115 1.00 . A A . 18 ASN N 1 1
1 270 1 1 18 ASN ND2 N 2.306 13.448 -10.397 1.00 . A A . 18 ASN ND2 1 1
1 271 1 1 18 ASN O O 3.348 12.916 -6.383 1.00 . A A . 18 ASN O 1 1
1 272 1 1 18 ASN OD1 O 1.904 15.492 -9.541 1.00 . A A . 18 ASN OD1 1 1
1 273 1 1 19 ASP C C 0.486 12.278 -7.420 1.00 . A A . 19 ASP C 1 1
1 274 1 1 19 ASP CA C 0.666 13.592 -6.658 1.00 . A A . 19 ASP CA 1 1
1 275 1 1 19 ASP CB C -0.632 14.393 -6.782 1.00 . A A . 19 ASP CB 1 1
1 276 1 1 19 ASP CG C -0.784 15.180 -8.085 1.00 . A A . 19 ASP CG 1 1
1 277 1 1 19 ASP H H 1.541 15.137 -7.747 1.00 . A A . 19 ASP H 1 1
1 278 1 1 19 ASP HA H 0.923 13.434 -5.610 1.00 . A A . 19 ASP HA 1 1
1 279 1 1 19 ASP HB2 H -1.474 13.707 -6.688 1.00 . A A . 19 ASP HB2 1 1
1 280 1 1 19 ASP HB3 H -0.694 15.088 -5.945 1.00 . A A . 19 ASP HB3 1 1
1 281 1 1 19 ASP HD2 H -2.098 14.463 -9.227 1.00 . A A . 19 ASP HD2 1 1
1 282 1 1 19 ASP N N 1.788 14.324 -7.220 1.00 . A A . 19 ASP N 1 1
1 283 1 1 19 ASP O O 0.514 11.202 -6.826 1.00 . A A . 19 ASP O 1 1
1 284 1 1 19 ASP OD1 O -0.605 16.407 -8.114 1.00 . A A . 19 ASP OD1 1 1
1 285 1 1 19 ASP OD2 O -1.105 14.473 -9.115 1.00 . A A . 19 ASP OD2 1 1
1 286 1 1 20 LYS C C 1.353 10.349 -9.483 1.00 . A A . 20 LYS C 1 1
1 287 1 1 20 LYS CA C 0.117 11.246 -9.576 1.00 . A A . 20 LYS CA 1 1
1 288 1 1 20 LYS CB C -0.223 11.675 -11.005 1.00 . A A . 20 LYS CB 1 1
1 289 1 1 20 LYS CD C -1.946 11.419 -12.828 1.00 . A A . 20 LYS CD 1 1
1 290 1 1 20 LYS CE C -2.088 10.421 -13.980 1.00 . A A . 20 LYS CE 1 1
1 291 1 1 20 LYS CG C -1.292 10.763 -11.611 1.00 . A A . 20 LYS CG 1 1
1 292 1 1 20 LYS H H 0.281 13.289 -9.202 1.00 . A A . 20 LYS H 1 1
1 293 1 1 20 LYS HA H -0.741 10.694 -9.192 1.00 . A A . 20 LYS HA 1 1
1 294 1 1 20 LYS HB2 H -0.578 12.705 -11.005 1.00 . A A . 20 LYS HB2 1 1
1 295 1 1 20 LYS HB3 H 0.676 11.648 -11.621 1.00 . A A . 20 LYS HB3 1 1
1 296 1 1 20 LYS HD2 H -2.928 11.805 -12.554 1.00 . A A . 20 LYS HD2 1 1
1 297 1 1 20 LYS HD3 H -1.348 12.271 -13.152 1.00 . A A . 20 LYS HD3 1 1
1 298 1 1 20 LYS HE2 H -1.113 9.999 -14.225 1.00 . A A . 20 LYS HE2 1 1
1 299 1 1 20 LYS HE3 H -2.728 9.593 -13.674 1.00 . A A . 20 LYS HE3 1 1
1 300 1 1 20 LYS HG2 H -0.842 9.814 -11.903 1.00 . A A . 20 LYS HG2 1 1
1 301 1 1 20 LYS HG3 H -2.051 10.538 -10.862 1.00 . A A . 20 LYS HG3 1 1
1 302 1 1 20 LYS HZ1 H -3.568 11.496 -14.979 1.00 . A A . 20 LYS HZ1 1 1
1 303 1 1 20 LYS HZ2 H -2.067 11.830 -15.515 1.00 . A A . 20 LYS HZ2 1 1
1 304 1 1 20 LYS N N 0.302 12.409 -8.726 1.00 . A A . 20 LYS N 1 1
1 305 1 1 20 LYS NZ N -2.662 11.084 -15.172 1.00 . A A . 20 LYS NZ 1 1
1 306 1 1 20 LYS O O 1.282 9.155 -9.772 1.00 . A A . 20 LYS O 1 1
1 307 1 1 21 ASP C C 3.546 9.141 -7.876 1.00 . A A . 21 ASP C 1 1
1 308 1 1 21 ASP CA C 3.707 10.229 -8.940 1.00 . A A . 21 ASP CA 1 1
1 309 1 1 21 ASP CB C 4.841 11.157 -8.499 1.00 . A A . 21 ASP CB 1 1
1 310 1 1 21 ASP CG C 5.824 11.547 -9.604 1.00 . A A . 21 ASP CG 1 1
1 311 1 1 21 ASP H H 2.507 11.928 -8.843 1.00 . A A . 21 ASP H 1 1
1 312 1 1 21 ASP HA H 3.908 9.818 -9.930 1.00 . A A . 21 ASP HA 1 1
1 313 1 1 21 ASP HB2 H 4.405 12.065 -8.083 1.00 . A A . 21 ASP HB2 1 1
1 314 1 1 21 ASP HB3 H 5.394 10.673 -7.695 1.00 . A A . 21 ASP HB3 1 1
1 315 1 1 21 ASP HD2 H 7.353 10.866 -8.741 1.00 . A A . 21 ASP HD2 1 1
1 316 1 1 21 ASP N N 2.457 10.957 -9.076 1.00 . A A . 21 ASP N 1 1
1 317 1 1 21 ASP O O 2.758 9.293 -6.943 1.00 . A A . 21 ASP O 1 1
1 318 1 1 21 ASP OD1 O 5.441 11.708 -10.773 1.00 . A A . 21 ASP OD1 1 1
1 319 1 1 21 ASP OD2 O 7.047 11.689 -9.220 1.00 . A A . 21 ASP OD2 1 1
1 320 1 1 22 VAL C C 5.679 6.547 -6.744 1.00 . A A . 22 VAL C 1 1
1 321 1 1 22 VAL CA C 4.253 6.956 -7.119 1.00 . A A . 22 VAL CA 1 1
1 322 1 1 22 VAL CB C 3.439 5.807 -7.718 1.00 . A A . 22 VAL CB 1 1
1 323 1 1 22 VAL CG1 C 3.592 4.535 -6.882 1.00 . A A . 22 VAL CG1 1 1
1 324 1 1 22 VAL CG2 C 1.967 6.196 -7.863 1.00 . A A . 22 VAL CG2 1 1
1 325 1 1 22 VAL H H 4.941 7.954 -8.814 1.00 . A A . 22 VAL H 1 1
1 326 1 1 22 VAL HA H 3.740 7.302 -6.222 1.00 . A A . 22 VAL HA 1 1
1 327 1 1 22 VAL HB H 3.831 5.602 -8.714 1.00 . A A . 22 VAL HB 1 1
1 328 1 1 22 VAL HG11 H 4.386 3.917 -7.301 1.00 . A A . 22 VAL HG11 1 1
1 329 1 1 22 VAL HG12 H 3.842 4.802 -5.855 1.00 . A A . 22 VAL HG12 1 1
1 330 1 1 22 VAL HG13 H 2.654 3.978 -6.894 1.00 . A A . 22 VAL HG13 1 1
1 331 1 1 22 VAL HG21 H 1.339 5.376 -7.515 1.00 . A A . 22 VAL HG21 1 1
1 332 1 1 22 VAL HG22 H 1.766 7.085 -7.267 1.00 . A A . 22 VAL HG22 1 1
1 333 1 1 22 VAL HG23 H 1.748 6.402 -8.911 1.00 . A A . 22 VAL HG23 1 1
1 334 1 1 22 VAL N N 4.303 8.069 -8.052 1.00 . A A . 22 VAL N 1 1
1 335 1 1 22 VAL O O 6.539 6.410 -7.613 1.00 . A A . 22 VAL O 1 1
1 336 1 1 23 TRP C C 7.004 4.766 -4.025 1.00 . A A . 23 TRP C 1 1
1 337 1 1 23 TRP CA C 7.193 5.973 -4.947 1.00 . A A . 23 TRP CA 1 1
1 338 1 1 23 TRP CB C 7.890 7.148 -4.259 1.00 . A A . 23 TRP CB 1 1
1 339 1 1 23 TRP CD1 C 7.513 7.071 -1.706 1.00 . A A . 23 TRP CD1 1 1
1 340 1 1 23 TRP CD2 C 6.235 8.560 -2.734 1.00 . A A . 23 TRP CD2 1 1
1 341 1 1 23 TRP CE2 C 5.937 8.620 -1.388 1.00 . A A . 23 TRP CE2 1 1
1 342 1 1 23 TRP CE3 C 5.587 9.390 -3.665 1.00 . A A . 23 TRP CE3 1 1
1 343 1 1 23 TRP CG C 7.253 7.557 -2.928 1.00 . A A . 23 TRP CG 1 1
1 344 1 1 23 TRP CH2 C 4.326 10.331 -1.761 1.00 . A A . 23 TRP CH2 1 1
1 345 1 1 23 TRP CZ2 C 4.985 9.495 -0.852 1.00 . A A . 23 TRP CZ2 1 1
1 346 1 1 23 TRP CZ3 C 4.637 10.258 -3.114 1.00 . A A . 23 TRP CZ3 1 1
1 347 1 1 23 TRP H H 5.181 6.477 -4.748 1.00 . A A . 23 TRP H 1 1
1 348 1 1 23 TRP HA H 7.809 5.695 -5.802 1.00 . A A . 23 TRP HA 1 1
1 349 1 1 23 TRP HB2 H 8.934 6.887 -4.085 1.00 . A A . 23 TRP HB2 1 1
1 350 1 1 23 TRP HB3 H 7.883 8.005 -4.930 1.00 . A A . 23 TRP HB3 1 1
1 351 1 1 23 TRP HD1 H 8.243 6.289 -1.500 1.00 . A A . 23 TRP HD1 1 1
1 352 1 1 23 TRP HE1 H 6.754 7.477 0.327 1.00 . A A . 23 TRP HE1 1 1
1 353 1 1 23 TRP HE3 H 5.804 9.362 -4.733 1.00 . A A . 23 TRP HE3 1 1
1 354 1 1 23 TRP HH2 H 3.573 11.036 -1.410 1.00 . A A . 23 TRP HH2 1 1
1 355 1 1 23 TRP HZ2 H 4.768 9.523 0.215 1.00 . A A . 23 TRP HZ2 1 1
1 356 1 1 23 TRP HZ3 H 4.105 10.924 -3.793 1.00 . A A . 23 TRP HZ3 1 1
1 357 1 1 23 TRP N N 5.886 6.363 -5.448 1.00 . A A . 23 TRP N 1 1
1 358 1 1 23 TRP NE1 N 6.739 7.686 -0.743 1.00 . A A . 23 TRP NE1 1 1
1 359 1 1 23 TRP O O 6.022 4.691 -3.288 1.00 . A A . 23 TRP O 1 1
1 360 1 1 24 LYS C C 9.008 2.724 -2.212 1.00 . A A . 24 LYS C 1 1
1 361 1 1 24 LYS CA C 7.913 2.653 -3.277 1.00 . A A . 24 LYS CA 1 1
1 362 1 1 24 LYS CB C 7.987 1.402 -4.155 1.00 . A A . 24 LYS CB 1 1
1 363 1 1 24 LYS CD C 9.408 -0.324 -2.987 1.00 . A A . 24 LYS CD 1 1
1 364 1 1 24 LYS CE C 9.706 -1.677 -3.635 1.00 . A A . 24 LYS CE 1 1
1 365 1 1 24 LYS CG C 7.982 0.133 -3.300 1.00 . A A . 24 LYS CG 1 1
1 366 1 1 24 LYS H H 8.756 3.921 -4.699 1.00 . A A . 24 LYS H 1 1
1 367 1 1 24 LYS HA H 6.944 2.638 -2.777 1.00 . A A . 24 LYS HA 1 1
1 368 1 1 24 LYS HB2 H 7.144 1.385 -4.845 1.00 . A A . 24 LYS HB2 1 1
1 369 1 1 24 LYS HB3 H 8.893 1.433 -4.760 1.00 . A A . 24 LYS HB3 1 1
1 370 1 1 24 LYS HD2 H 10.119 0.420 -3.344 1.00 . A A . 24 LYS HD2 1 1
1 371 1 1 24 LYS HD3 H 9.540 -0.397 -1.906 1.00 . A A . 24 LYS HD3 1 1
1 372 1 1 24 LYS HE2 H 10.268 -2.303 -2.944 1.00 . A A . 24 LYS HE2 1 1
1 373 1 1 24 LYS HE3 H 8.773 -2.198 -3.851 1.00 . A A . 24 LYS HE3 1 1
1 374 1 1 24 LYS HG2 H 7.442 0.317 -2.372 1.00 . A A . 24 LYS HG2 1 1
1 375 1 1 24 LYS HG3 H 7.450 -0.661 -3.826 1.00 . A A . 24 LYS HG3 1 1
1 376 1 1 24 LYS HZ1 H 11.406 -1.896 -4.821 1.00 . A A . 24 LYS HZ1 1 1
1 377 1 1 24 LYS HZ2 H 10.023 -1.928 -5.680 1.00 . A A . 24 LYS HZ2 1 1
1 378 1 1 24 LYS N N 7.960 3.852 -4.096 1.00 . A A . 24 LYS N 1 1
1 379 1 1 24 LYS NZ N 10.478 -1.492 -4.885 1.00 . A A . 24 LYS NZ 1 1
1 380 1 1 24 LYS O O 10.172 2.446 -2.494 1.00 . A A . 24 LYS O 1 1
1 381 1 1 25 PRO C C 9.910 1.836 0.658 1.00 . A A . 25 PRO C 1 1
1 382 1 1 25 PRO CA C 9.517 3.218 0.132 1.00 . A A . 25 PRO CA 1 1
1 383 1 1 25 PRO CB C 8.796 4.065 1.168 1.00 . A A . 25 PRO CB 1 1
1 384 1 1 25 PRO CD C 7.213 3.444 -0.606 1.00 . A A . 25 PRO CD 1 1
1 385 1 1 25 PRO CG C 7.322 4.007 0.801 1.00 . A A . 25 PRO CG 1 1
1 386 1 1 25 PRO HA H 10.368 3.648 -0.171 1.00 . A A . 25 PRO HA 1 1
1 387 1 1 25 PRO HB2 H 8.964 3.679 2.174 1.00 . A A . 25 PRO HB2 1 1
1 388 1 1 25 PRO HB3 H 9.161 5.092 1.156 1.00 . A A . 25 PRO HB3 1 1
1 389 1 1 25 PRO HD2 H 6.570 2.566 -0.633 1.00 . A A . 25 PRO HD2 1 1
1 390 1 1 25 PRO HD3 H 6.786 4.174 -1.293 1.00 . A A . 25 PRO HD3 1 1
1 391 1 1 25 PRO HG2 H 6.777 3.380 1.506 1.00 . A A . 25 PRO HG2 1 1
1 392 1 1 25 PRO HG3 H 6.878 5.001 0.850 1.00 . A A . 25 PRO HG3 1 1
1 393 1 1 25 PRO N N 8.585 3.107 -0.977 1.00 . A A . 25 PRO N 1 1
1 394 1 1 25 PRO O O 11.055 1.621 1.053 1.00 . A A . 25 PRO O 1 1
1 395 1 1 26 GLU C C 8.680 -1.433 0.079 1.00 . A A . 26 GLU C 1 1
1 396 1 1 26 GLU CA C 9.169 -0.420 1.117 1.00 . A A . 26 GLU CA 1 1
1 397 1 1 26 GLU CB C 8.495 -0.653 2.470 1.00 . A A . 26 GLU CB 1 1
1 398 1 1 26 GLU CD C 8.535 -0.105 4.931 1.00 . A A . 26 GLU CD 1 1
1 399 1 1 26 GLU CG C 9.251 0.065 3.589 1.00 . A A . 26 GLU CG 1 1
1 400 1 1 26 GLU H H 8.010 1.118 0.323 1.00 . A A . 26 GLU H 1 1
1 401 1 1 26 GLU HA H 10.250 -0.505 1.236 1.00 . A A . 26 GLU HA 1 1
1 402 1 1 26 GLU HB2 H 7.466 -0.295 2.433 1.00 . A A . 26 GLU HB2 1 1
1 403 1 1 26 GLU HB3 H 8.454 -1.721 2.681 1.00 . A A . 26 GLU HB3 1 1
1 404 1 1 26 GLU HE2 H 9.563 -0.661 6.407 1.00 . A A . 26 GLU HE2 1 1
1 405 1 1 26 GLU HG2 H 10.264 -0.331 3.661 1.00 . A A . 26 GLU HG2 1 1
1 406 1 1 26 GLU HG3 H 9.339 1.125 3.352 1.00 . A A . 26 GLU HG3 1 1
1 407 1 1 26 GLU N N 8.939 0.935 0.646 1.00 . A A . 26 GLU N 1 1
1 408 1 1 26 GLU O O 7.681 -1.199 -0.599 1.00 . A A . 26 GLU O 1 1
1 409 1 1 26 GLU OE1 O 7.586 0.638 5.226 1.00 . A A . 26 GLU OE1 1 1
1 410 1 1 26 GLU OE2 O 8.996 -1.048 5.679 1.00 . A A . 26 GLU OE2 1 1
1 411 1 1 27 PRO C C 7.867 -4.412 -0.469 1.00 . A A . 27 PRO C 1 1
1 412 1 1 27 PRO CA C 9.078 -3.616 -0.957 1.00 . A A . 27 PRO CA 1 1
1 413 1 1 27 PRO CB C 10.335 -4.462 -1.084 1.00 . A A . 27 PRO CB 1 1
1 414 1 1 27 PRO CD C 10.615 -2.878 0.772 1.00 . A A . 27 PRO CD 1 1
1 415 1 1 27 PRO CG C 11.182 -4.136 0.135 1.00 . A A . 27 PRO CG 1 1
1 416 1 1 27 PRO HA H 8.810 -3.218 -1.835 1.00 . A A . 27 PRO HA 1 1
1 417 1 1 27 PRO HB2 H 10.088 -5.524 -1.115 1.00 . A A . 27 PRO HB2 1 1
1 418 1 1 27 PRO HB3 H 10.870 -4.232 -2.005 1.00 . A A . 27 PRO HB3 1 1
1 419 1 1 27 PRO HD2 H 10.365 -3.043 1.821 1.00 . A A . 27 PRO HD2 1 1
1 420 1 1 27 PRO HD3 H 11.335 -2.060 0.743 1.00 . A A . 27 PRO HD3 1 1
1 421 1 1 27 PRO HG2 H 11.166 -4.963 0.844 1.00 . A A . 27 PRO HG2 1 1
1 422 1 1 27 PRO HG3 H 12.222 -3.983 -0.154 1.00 . A A . 27 PRO HG3 1 1
1 423 1 1 27 PRO N N 9.427 -2.566 -0.015 1.00 . A A . 27 PRO N 1 1
1 424 1 1 27 PRO O O 7.404 -5.325 -1.152 1.00 . A A . 27 PRO O 1 1
1 425 1 1 28 CYS C C 5.094 -3.694 1.395 1.00 . A A . 28 CYS C 1 1
1 426 1 1 28 CYS CA C 6.238 -4.704 1.293 1.00 . A A . 28 CYS CA 1 1
1 427 1 1 28 CYS CB C 6.575 -5.322 2.652 1.00 . A A . 28 CYS CB 1 1
1 428 1 1 28 CYS H H 7.769 -3.293 1.255 1.00 . A A . 28 CYS H 1 1
1 429 1 1 28 CYS HA H 5.973 -5.521 0.623 1.00 . A A . 28 CYS HA 1 1
1 430 1 1 28 CYS HB2 H 7.046 -4.561 3.274 1.00 . A A . 28 CYS HB2 1 1
1 431 1 1 28 CYS HB3 H 5.647 -5.608 3.147 1.00 . A A . 28 CYS HB3 1 1
1 432 1 1 28 CYS N N 7.387 -4.036 0.707 1.00 . A A . 28 CYS N 1 1
1 433 1 1 28 CYS O O 3.932 -4.075 1.521 1.00 . A A . 28 CYS O 1 1
1 434 1 1 28 CYS SG S 7.675 -6.783 2.580 1.00 . A A . 28 CYS SG 1 1
1 435 1 1 29 ARG C C 4.768 -0.289 0.358 1.00 . A A . 29 ARG C 1 1
1 436 1 1 29 ARG CA C 4.484 -1.353 1.419 1.00 . A A . 29 ARG CA 1 1
1 437 1 1 29 ARG CB C 4.497 -0.700 2.803 1.00 . A A . 29 ARG CB 1 1
1 438 1 1 29 ARG CD C 2.389 -0.228 4.105 1.00 . A A . 29 ARG CD 1 1
1 439 1 1 29 ARG CG C 3.307 0.245 2.975 1.00 . A A . 29 ARG CG 1 1
1 440 1 1 29 ARG CZ C 2.341 0.046 6.590 1.00 . A A . 29 ARG CZ 1 1
1 441 1 1 29 ARG H H 6.412 -2.119 1.234 1.00 . A A . 29 ARG H 1 1
1 442 1 1 29 ARG HA H 3.525 -1.840 1.241 1.00 . A A . 29 ARG HA 1 1
1 443 1 1 29 ARG HB2 H 4.468 -1.471 3.574 1.00 . A A . 29 ARG HB2 1 1
1 444 1 1 29 ARG HB3 H 5.427 -0.148 2.940 1.00 . A A . 29 ARG HB3 1 1
1 445 1 1 29 ARG HD2 H 1.350 -0.016 3.854 1.00 . A A . 29 ARG HD2 1 1
1 446 1 1 29 ARG HD3 H 2.474 -1.308 4.224 1.00 . A A . 29 ARG HD3 1 1
1 447 1 1 29 ARG HE H 3.338 1.260 5.316 1.00 . A A . 29 ARG HE 1 1
1 448 1 1 29 ARG HG2 H 3.665 1.252 3.190 1.00 . A A . 29 ARG HG2 1 1
1 449 1 1 29 ARG HG3 H 2.743 0.300 2.043 1.00 . A A . 29 ARG HG3 1 1
1 450 1 1 29 ARG HH11 H 1.262 -1.550 5.911 1.00 . A A . 29 ARG HH11 1 1
1 451 1 1 29 ARG HH12 H 1.250 -1.332 7.630 1.00 . A A . 29 ARG HH12 1 1
1 452 1 1 29 ARG HH21 H 2.467 0.496 8.590 1.00 . A A . 29 ARG HH21 1 1
1 453 1 1 29 ARG N N 5.464 -2.422 1.336 1.00 . A A . 29 ARG N 1 1
1 454 1 1 29 ARG NE N 2.753 0.451 5.369 1.00 . A A . 29 ARG NE 1 1
1 455 1 1 29 ARG NH1 N 1.550 -1.039 6.721 1.00 . A A . 29 ARG NH1 1 1
1 456 1 1 29 ARG NH2 N 2.727 0.727 7.653 1.00 . A A . 29 ARG NH2 1 1
1 457 1 1 29 ARG O O 5.909 0.137 0.191 1.00 . A A . 29 ARG O 1 1
1 458 1 1 30 ILE C C 3.194 2.423 -0.890 1.00 . A A . 30 ILE C 1 1
1 459 1 1 30 ILE CA C 3.830 1.119 -1.372 1.00 . A A . 30 ILE CA 1 1
1 460 1 1 30 ILE CB C 3.249 0.600 -2.688 1.00 . A A . 30 ILE CB 1 1
1 461 1 1 30 ILE CD1 C 0.875 0.750 -3.526 1.00 . A A . 30 ILE CD1 1 1
1 462 1 1 30 ILE CG1 C 1.811 0.111 -2.499 1.00 . A A . 30 ILE CG1 1 1
1 463 1 1 30 ILE CG2 C 4.146 -0.479 -3.297 1.00 . A A . 30 ILE CG2 1 1
1 464 1 1 30 ILE H H 2.783 -0.240 -0.189 1.00 . A A . 30 ILE H 1 1
1 465 1 1 30 ILE HA H 4.894 1.292 -1.536 1.00 . A A . 30 ILE HA 1 1
1 466 1 1 30 ILE HB H 3.217 1.428 -3.397 1.00 . A A . 30 ILE HB 1 1
1 467 1 1 30 ILE HD11 H -0.104 0.912 -3.074 1.00 . A A . 30 ILE HD11 1 1
1 468 1 1 30 ILE HD12 H 1.288 1.706 -3.849 1.00 . A A . 30 ILE HD12 1 1
1 469 1 1 30 ILE HD13 H 0.773 0.088 -4.387 1.00 . A A . 30 ILE HD13 1 1
1 470 1 1 30 ILE HG12 H 1.777 -0.974 -2.595 1.00 . A A . 30 ILE HG12 1 1
1 471 1 1 30 ILE HG13 H 1.471 0.352 -1.491 1.00 . A A . 30 ILE HG13 1 1
1 472 1 1 30 ILE HG21 H 3.932 -0.572 -4.362 1.00 . A A . 30 ILE HG21 1 1
1 473 1 1 30 ILE HG22 H 5.191 -0.203 -3.160 1.00 . A A . 30 ILE HG22 1 1
1 474 1 1 30 ILE HG23 H 3.954 -1.432 -2.804 1.00 . A A . 30 ILE HG23 1 1
1 475 1 1 30 ILE N N 3.709 0.111 -0.331 1.00 . A A . 30 ILE N 1 1
1 476 1 1 30 ILE O O 2.271 2.404 -0.077 1.00 . A A . 30 ILE O 1 1
1 477 1 1 31 CYS C C 2.955 5.632 -2.327 1.00 . A A . 31 CYS C 1 1
1 478 1 1 31 CYS CA C 3.206 4.837 -1.044 1.00 . A A . 31 CYS CA 1 1
1 479 1 1 31 CYS CB C 4.161 5.566 -0.097 1.00 . A A . 31 CYS CB 1 1
1 480 1 1 31 CYS H H 4.464 3.532 -2.071 1.00 . A A . 31 CYS H 1 1
1 481 1 1 31 CYS HA H 2.275 4.672 -0.502 1.00 . A A . 31 CYS HA 1 1
1 482 1 1 31 CYS HB2 H 5.110 5.031 -0.076 1.00 . A A . 31 CYS HB2 1 1
1 483 1 1 31 CYS HB3 H 4.365 6.558 -0.503 1.00 . A A . 31 CYS HB3 1 1
1 484 1 1 31 CYS N N 3.713 3.525 -1.411 1.00 . A A . 31 CYS N 1 1
1 485 1 1 31 CYS O O 3.658 5.452 -3.320 1.00 . A A . 31 CYS O 1 1
1 486 1 1 31 CYS SG S 3.551 5.749 1.618 1.00 . A A . 31 CYS SG 1 1
1 487 1 1 32 VAL C C 0.939 8.607 -2.920 1.00 . A A . 32 VAL C 1 1
1 488 1 1 32 VAL CA C 1.599 7.316 -3.409 1.00 . A A . 32 VAL CA 1 1
1 489 1 1 32 VAL CB C 0.716 6.521 -4.374 1.00 . A A . 32 VAL CB 1 1
1 490 1 1 32 VAL CG1 C -0.426 5.831 -3.627 1.00 . A A . 32 VAL CG1 1 1
1 491 1 1 32 VAL CG2 C 0.180 7.418 -5.491 1.00 . A A . 32 VAL CG2 1 1
1 492 1 1 32 VAL H H 1.385 6.634 -1.453 1.00 . A A . 32 VAL H 1 1
1 493 1 1 32 VAL HA H 2.523 7.570 -3.929 1.00 . A A . 32 VAL HA 1 1
1 494 1 1 32 VAL HB H 1.333 5.748 -4.832 1.00 . A A . 32 VAL HB 1 1
1 495 1 1 32 VAL HG11 H -0.165 4.788 -3.446 1.00 . A A . 32 VAL HG11 1 1
1 496 1 1 32 VAL HG12 H -0.595 6.334 -2.675 1.00 . A A . 32 VAL HG12 1 1
1 497 1 1 32 VAL HG13 H -1.334 5.877 -4.229 1.00 . A A . 32 VAL HG13 1 1
1 498 1 1 32 VAL HG21 H -0.752 7.883 -5.168 1.00 . A A . 32 VAL HG21 1 1
1 499 1 1 32 VAL HG22 H 0.912 8.192 -5.719 1.00 . A A . 32 VAL HG22 1 1
1 500 1 1 32 VAL HG23 H -0.005 6.817 -6.382 1.00 . A A . 32 VAL HG23 1 1
1 501 1 1 32 VAL N N 1.952 6.493 -2.265 1.00 . A A . 32 VAL N 1 1
1 502 1 1 32 VAL O O 0.189 8.594 -1.945 1.00 . A A . 32 VAL O 1 1
1 503 1 1 33 CYS C C -0.595 11.196 -4.077 1.00 . A A . 33 CYS C 1 1
1 504 1 1 33 CYS CA C 0.687 10.987 -3.269 1.00 . A A . 33 CYS CA 1 1
1 505 1 1 33 CYS CB C 1.695 12.114 -3.498 1.00 . A A . 33 CYS CB 1 1
1 506 1 1 33 CYS H H 1.852 9.693 -4.412 1.00 . A A . 33 CYS H 1 1
1 507 1 1 33 CYS HA H 0.471 10.957 -2.201 1.00 . A A . 33 CYS HA 1 1
1 508 1 1 33 CYS HB2 H 2.597 11.900 -2.924 1.00 . A A . 33 CYS HB2 1 1
1 509 1 1 33 CYS HB3 H 1.981 12.119 -4.549 1.00 . A A . 33 CYS HB3 1 1
1 510 1 1 33 CYS N N 1.242 9.690 -3.619 1.00 . A A . 33 CYS N 1 1
1 511 1 1 33 CYS O O -0.660 12.080 -4.929 1.00 . A A . 33 CYS O 1 1
1 512 1 1 33 CYS SG S 1.096 13.784 -3.046 1.00 . A A . 33 CYS SG 1 1
1 513 1 1 34 ASP C C -3.672 11.612 -3.895 1.00 . A A . 34 ASP C 1 1
1 514 1 1 34 ASP CA C -2.862 10.448 -4.470 1.00 . A A . 34 ASP CA 1 1
1 515 1 1 34 ASP CB C -3.674 9.166 -4.278 1.00 . A A . 34 ASP CB 1 1
1 516 1 1 34 ASP CG C -4.693 8.874 -5.383 1.00 . A A . 34 ASP CG 1 1
1 517 1 1 34 ASP H H -1.525 9.648 -3.087 1.00 . A A . 34 ASP H 1 1
1 518 1 1 34 ASP HA H -2.611 10.593 -5.521 1.00 . A A . 34 ASP HA 1 1
1 519 1 1 34 ASP HB2 H -2.986 8.324 -4.210 1.00 . A A . 34 ASP HB2 1 1
1 520 1 1 34 ASP HB3 H -4.201 9.225 -3.326 1.00 . A A . 34 ASP HB3 1 1
1 521 1 1 34 ASP HD2 H -4.262 7.169 -6.056 1.00 . A A . 34 ASP HD2 1 1
1 522 1 1 34 ASP N N -1.585 10.365 -3.781 1.00 . A A . 34 ASP N 1 1
1 523 1 1 34 ASP O O -3.899 11.679 -2.688 1.00 . A A . 34 ASP O 1 1
1 524 1 1 34 ASP OD1 O -5.842 9.338 -5.331 1.00 . A A . 34 ASP OD1 1 1
1 525 1 1 34 ASP OD2 O -4.260 8.128 -6.341 1.00 . A A . 34 ASP OD2 1 1
1 526 1 1 35 THR C C -4.030 14.580 -3.495 1.00 . A A . 35 THR C 1 1
1 527 1 1 35 THR CA C -4.867 13.657 -4.384 1.00 . A A . 35 THR CA 1 1
1 528 1 1 35 THR CB C -6.143 13.154 -3.707 1.00 . A A . 35 THR CB 1 1
1 529 1 1 35 THR CG2 C -7.115 14.287 -3.374 1.00 . A A . 35 THR CG2 1 1
1 530 1 1 35 THR H H -3.897 12.437 -5.767 1.00 . A A . 35 THR H 1 1
1 531 1 1 35 THR HA H -5.129 14.223 -5.278 1.00 . A A . 35 THR HA 1 1
1 532 1 1 35 THR HB H -5.908 12.569 -2.817 1.00 . A A . 35 THR HB 1 1
1 533 1 1 35 THR HG1 H -7.610 11.952 -4.346 1.00 . A A . 35 THR HG1 1 1
1 534 1 1 35 THR HG21 H -7.978 14.232 -4.037 1.00 . A A . 35 THR HG21 1 1
1 535 1 1 35 THR HG22 H -7.445 14.192 -2.339 1.00 . A A . 35 THR HG22 1 1
1 536 1 1 35 THR HG23 H -6.615 15.246 -3.509 1.00 . A A . 35 THR HG23 1 1
1 537 1 1 35 THR N N -4.087 12.500 -4.787 1.00 . A A . 35 THR N 1 1
1 538 1 1 35 THR O O -4.573 15.296 -2.655 1.00 . A A . 35 THR O 1 1
1 539 1 1 35 THR OG1 O -6.809 12.414 -4.726 1.00 . A A . 35 THR OG1 1 1
1 540 1 1 36 GLY C C -1.573 14.763 -1.552 1.00 . A A . 36 GLY C 1 1
1 541 1 1 36 GLY CA C -1.808 15.357 -2.941 1.00 . A A . 36 GLY CA 1 1
1 542 1 1 36 GLY H H -2.292 13.949 -4.398 1.00 . A A . 36 GLY H 1 1
1 543 1 1 36 GLY HA2 H -0.859 15.443 -3.470 1.00 . A A . 36 GLY HA2 1 1
1 544 1 1 36 GLY HA3 H -2.212 16.365 -2.847 1.00 . A A . 36 GLY HA3 1 1
1 545 1 1 36 GLY N N -2.725 14.534 -3.712 1.00 . A A . 36 GLY N 1 1
1 546 1 1 36 GLY O O -0.843 15.334 -0.744 1.00 . A A . 36 GLY O 1 1
1 547 1 1 37 THR C C -1.255 11.662 -0.196 1.00 . A A . 37 THR C 1 1
1 548 1 1 37 THR CA C -2.075 12.944 -0.038 1.00 . A A . 37 THR CA 1 1
1 549 1 1 37 THR CB C -3.480 12.703 0.515 1.00 . A A . 37 THR CB 1 1
1 550 1 1 37 THR CG2 C -3.461 12.158 1.946 1.00 . A A . 37 THR CG2 1 1
1 551 1 1 37 THR H H -2.800 13.165 -1.979 1.00 . A A . 37 THR H 1 1
1 552 1 1 37 THR HA H -1.523 13.594 0.641 1.00 . A A . 37 THR HA 1 1
1 553 1 1 37 THR HB H -4.051 12.047 -0.143 1.00 . A A . 37 THR HB 1 1
1 554 1 1 37 THR HG1 H -3.453 14.565 1.249 1.00 . A A . 37 THR HG1 1 1
1 555 1 1 37 THR HG21 H -3.930 11.175 1.966 1.00 . A A . 37 THR HG21 1 1
1 556 1 1 37 THR HG22 H -2.430 12.077 2.289 1.00 . A A . 37 THR HG22 1 1
1 557 1 1 37 THR HG23 H -4.009 12.836 2.600 1.00 . A A . 37 THR HG23 1 1
1 558 1 1 37 THR N N -2.206 13.623 -1.316 1.00 . A A . 37 THR N 1 1
1 559 1 1 37 THR O O -1.456 10.907 -1.146 1.00 . A A . 37 THR O 1 1
1 560 1 1 37 THR OG1 O -4.031 14.011 0.650 1.00 . A A . 37 THR OG1 1 1
1 561 1 1 38 VAL C C -0.268 9.088 1.305 1.00 . A A . 38 VAL C 1 1
1 562 1 1 38 VAL CA C 0.500 10.278 0.725 1.00 . A A . 38 VAL CA 1 1
1 563 1 1 38 VAL CB C 1.809 10.562 1.466 1.00 . A A . 38 VAL CB 1 1
1 564 1 1 38 VAL CG1 C 2.622 9.281 1.653 1.00 . A A . 38 VAL CG1 1 1
1 565 1 1 38 VAL CG2 C 2.629 11.631 0.739 1.00 . A A . 38 VAL CG2 1 1
1 566 1 1 38 VAL H H -0.193 12.075 1.517 1.00 . A A . 38 VAL H 1 1
1 567 1 1 38 VAL HA H 0.741 10.066 -0.317 1.00 . A A . 38 VAL HA 1 1
1 568 1 1 38 VAL HB H 1.557 10.947 2.454 1.00 . A A . 38 VAL HB 1 1
1 569 1 1 38 VAL HG11 H 3.511 9.497 2.247 1.00 . A A . 38 VAL HG11 1 1
1 570 1 1 38 VAL HG12 H 2.014 8.536 2.167 1.00 . A A . 38 VAL HG12 1 1
1 571 1 1 38 VAL HG13 H 2.922 8.894 0.679 1.00 . A A . 38 VAL HG13 1 1
1 572 1 1 38 VAL HG21 H 2.667 12.534 1.347 1.00 . A A . 38 VAL HG21 1 1
1 573 1 1 38 VAL HG22 H 3.641 11.262 0.572 1.00 . A A . 38 VAL HG22 1 1
1 574 1 1 38 VAL HG23 H 2.162 11.858 -0.219 1.00 . A A . 38 VAL HG23 1 1
1 575 1 1 38 VAL N N -0.350 11.456 0.748 1.00 . A A . 38 VAL N 1 1
1 576 1 1 38 VAL O O -0.278 8.883 2.517 1.00 . A A . 38 VAL O 1 1
1 577 1 1 39 LEU C C -0.793 5.919 0.679 1.00 . A A . 39 LEU C 1 1
1 578 1 1 39 LEU CA C -1.661 7.172 0.818 1.00 . A A . 39 LEU CA 1 1
1 579 1 1 39 LEU CB C -2.976 7.099 0.038 1.00 . A A . 39 LEU CB 1 1
1 580 1 1 39 LEU CD1 C -4.922 7.547 1.578 1.00 . A A . 39 LEU CD1 1 1
1 581 1 1 39 LEU CD2 C -5.079 5.726 -0.181 1.00 . A A . 39 LEU CD2 1 1
1 582 1 1 39 LEU CG C -4.163 6.483 0.782 1.00 . A A . 39 LEU CG 1 1
1 583 1 1 39 LEU H H -0.878 8.510 -0.574 1.00 . A A . 39 LEU H 1 1
1 584 1 1 39 LEU HA H -1.916 7.301 1.869 1.00 . A A . 39 LEU HA 1 1
1 585 1 1 39 LEU HB2 H -3.249 8.108 -0.270 1.00 . A A . 39 LEU HB2 1 1
1 586 1 1 39 LEU HB3 H -2.804 6.523 -0.872 1.00 . A A . 39 LEU HB3 1 1
1 587 1 1 39 LEU HD11 H -5.204 7.140 2.549 1.00 . A A . 39 LEU HD11 1 1
1 588 1 1 39 LEU HD12 H -4.283 8.418 1.720 1.00 . A A . 39 LEU HD12 1 1
1 589 1 1 39 LEU HD13 H -5.819 7.838 1.032 1.00 . A A . 39 LEU HD13 1 1
1 590 1 1 39 LEU HD21 H -6.106 6.067 -0.051 1.00 . A A . 39 LEU HD21 1 1
1 591 1 1 39 LEU HD22 H -4.762 5.912 -1.208 1.00 . A A . 39 LEU HD22 1 1
1 592 1 1 39 LEU HD23 H -5.022 4.657 0.029 1.00 . A A . 39 LEU HD23 1 1
1 593 1 1 39 LEU HG H -3.778 5.758 1.498 1.00 . A A . 39 LEU HG 1 1
1 594 1 1 39 LEU N N -0.892 8.336 0.410 1.00 . A A . 39 LEU N 1 1
1 595 1 1 39 LEU O O -0.355 5.581 -0.419 1.00 . A A . 39 LEU O 1 1
1 596 1 1 40 CYS C C -0.697 2.858 2.017 1.00 . A A . 40 CYS C 1 1
1 597 1 1 40 CYS CA C 0.236 4.057 1.829 1.00 . A A . 40 CYS CA 1 1
1 598 1 1 40 CYS CB C 1.315 4.115 2.912 1.00 . A A . 40 CYS CB 1 1
1 599 1 1 40 CYS H H -0.931 5.546 2.700 1.00 . A A . 40 CYS H 1 1
1 600 1 1 40 CYS HA H 0.744 4.004 0.866 1.00 . A A . 40 CYS HA 1 1
1 601 1 1 40 CYS HB2 H 1.229 5.063 3.441 1.00 . A A . 40 CYS HB2 1 1
1 602 1 1 40 CYS HB3 H 1.125 3.325 3.638 1.00 . A A . 40 CYS HB3 1 1
1 603 1 1 40 CYS N N -0.571 5.265 1.809 1.00 . A A . 40 CYS N 1 1
1 604 1 1 40 CYS O O -1.510 2.839 2.941 1.00 . A A . 40 CYS O 1 1
1 605 1 1 40 CYS SG S 3.030 3.943 2.294 1.00 . A A . 40 CYS SG 1 1
1 606 1 1 41 ASP C C -0.461 -0.544 1.159 1.00 . A A . 41 ASP C 1 1
1 607 1 1 41 ASP CA C -1.367 0.689 1.186 1.00 . A A . 41 ASP CA 1 1
1 608 1 1 41 ASP CB C -2.311 0.609 -0.017 1.00 . A A . 41 ASP CB 1 1
1 609 1 1 41 ASP CG C -3.798 0.530 0.332 1.00 . A A . 41 ASP CG 1 1
1 610 1 1 41 ASP H H 0.115 1.911 0.381 1.00 . A A . 41 ASP H 1 1
1 611 1 1 41 ASP HA H -1.933 0.772 2.114 1.00 . A A . 41 ASP HA 1 1
1 612 1 1 41 ASP HB2 H -2.146 1.482 -0.647 1.00 . A A . 41 ASP HB2 1 1
1 613 1 1 41 ASP HB3 H -2.044 -0.267 -0.610 1.00 . A A . 41 ASP HB3 1 1
1 614 1 1 41 ASP HD2 H -4.186 -0.421 -1.247 1.00 . A A . 41 ASP HD2 1 1
1 615 1 1 41 ASP N N -0.548 1.888 1.128 1.00 . A A . 41 ASP N 1 1
1 616 1 1 41 ASP O O 0.599 -0.526 0.537 1.00 . A A . 41 ASP O 1 1
1 617 1 1 41 ASP OD1 O -4.189 0.687 1.498 1.00 . A A . 41 ASP OD1 1 1
1 618 1 1 41 ASP OD2 O -4.580 0.291 -0.666 1.00 . A A . 41 ASP OD2 1 1
1 619 1 1 42 ASP C C 0.013 -3.385 0.492 1.00 . A A . 42 ASP C 1 1
1 620 1 1 42 ASP CA C -0.158 -2.825 1.905 1.00 . A A . 42 ASP CA 1 1
1 621 1 1 42 ASP CB C -0.889 -3.874 2.744 1.00 . A A . 42 ASP CB 1 1
1 622 1 1 42 ASP CG C -2.414 -3.853 2.620 1.00 . A A . 42 ASP CG 1 1
1 623 1 1 42 ASP H H -1.778 -1.592 2.345 1.00 . A A . 42 ASP H 1 1
1 624 1 1 42 ASP HA H 0.793 -2.556 2.366 1.00 . A A . 42 ASP HA 1 1
1 625 1 1 42 ASP HB2 H -0.529 -4.862 2.458 1.00 . A A . 42 ASP HB2 1 1
1 626 1 1 42 ASP HB3 H -0.623 -3.729 3.792 1.00 . A A . 42 ASP HB3 1 1
1 627 1 1 42 ASP HD2 H -2.926 -3.771 4.430 1.00 . A A . 42 ASP HD2 1 1
1 628 1 1 42 ASP N N -0.914 -1.585 1.842 1.00 . A A . 42 ASP N 1 1
1 629 1 1 42 ASP O O -0.760 -3.058 -0.407 1.00 . A A . 42 ASP O 1 1
1 630 1 1 42 ASP OD1 O -2.982 -4.384 1.655 1.00 . A A . 42 ASP OD1 1 1
1 631 1 1 42 ASP OD2 O -3.032 -3.255 3.580 1.00 . A A . 42 ASP OD2 1 1
1 632 1 1 43 ILE C C 0.543 -6.145 -1.066 1.00 . A A . 43 ILE C 1 1
1 633 1 1 43 ILE CA C 1.314 -4.828 -0.949 1.00 . A A . 43 ILE CA 1 1
1 634 1 1 43 ILE CB C 2.823 -4.979 -1.151 1.00 . A A . 43 ILE CB 1 1
1 635 1 1 43 ILE CD1 C 4.997 -3.762 -1.541 1.00 . A A . 43 ILE CD1 1 1
1 636 1 1 43 ILE CG1 C 3.501 -3.612 -1.263 1.00 . A A . 43 ILE CG1 1 1
1 637 1 1 43 ILE CG2 C 3.129 -5.871 -2.356 1.00 . A A . 43 ILE CG2 1 1
1 638 1 1 43 ILE H H 1.656 -4.479 1.076 1.00 . A A . 43 ILE H 1 1
1 639 1 1 43 ILE HA H 0.953 -4.146 -1.718 1.00 . A A . 43 ILE HA 1 1
1 640 1 1 43 ILE HB H 3.238 -5.472 -0.271 1.00 . A A . 43 ILE HB 1 1
1 641 1 1 43 ILE HD11 H 5.559 -3.105 -0.878 1.00 . A A . 43 ILE HD11 1 1
1 642 1 1 43 ILE HD12 H 5.297 -4.796 -1.368 1.00 . A A . 43 ILE HD12 1 1
1 643 1 1 43 ILE HD13 H 5.203 -3.494 -2.578 1.00 . A A . 43 ILE HD13 1 1
1 644 1 1 43 ILE HG12 H 3.035 -3.035 -2.062 1.00 . A A . 43 ILE HG12 1 1
1 645 1 1 43 ILE HG13 H 3.353 -3.052 -0.339 1.00 . A A . 43 ILE HG13 1 1
1 646 1 1 43 ILE HG21 H 3.167 -6.912 -2.037 1.00 . A A . 43 ILE HG21 1 1
1 647 1 1 43 ILE HG22 H 2.347 -5.750 -3.105 1.00 . A A . 43 ILE HG22 1 1
1 648 1 1 43 ILE HG23 H 4.090 -5.586 -2.784 1.00 . A A . 43 ILE HG23 1 1
1 649 1 1 43 ILE N N 1.031 -4.220 0.340 1.00 . A A . 43 ILE N 1 1
1 650 1 1 43 ILE O O 0.977 -7.170 -0.545 1.00 . A A . 43 ILE O 1 1
1 651 1 1 44 ILE C C -1.047 -7.922 -3.265 1.00 . A A . 44 ILE C 1 1
1 652 1 1 44 ILE CA C -1.422 -7.246 -1.945 1.00 . A A . 44 ILE CA 1 1
1 653 1 1 44 ILE CB C -2.902 -6.872 -1.844 1.00 . A A . 44 ILE CB 1 1
1 654 1 1 44 ILE CD1 C -4.741 -5.603 -3.012 1.00 . A A . 44 ILE CD1 1 1
1 655 1 1 44 ILE CG1 C -3.235 -5.695 -2.761 1.00 . A A . 44 ILE CG1 1 1
1 656 1 1 44 ILE CG2 C -3.300 -6.598 -0.393 1.00 . A A . 44 ILE CG2 1 1
1 657 1 1 44 ILE H H -0.933 -5.234 -2.174 1.00 . A A . 44 ILE H 1 1
1 658 1 1 44 ILE HA H -1.207 -7.937 -1.130 1.00 . A A . 44 ILE HA 1 1
1 659 1 1 44 ILE HB H -3.493 -7.723 -2.184 1.00 . A A . 44 ILE HB 1 1
1 660 1 1 44 ILE HD11 H -4.923 -5.419 -4.071 1.00 . A A . 44 ILE HD11 1 1
1 661 1 1 44 ILE HD12 H -5.216 -6.539 -2.720 1.00 . A A . 44 ILE HD12 1 1
1 662 1 1 44 ILE HD13 H -5.159 -4.786 -2.424 1.00 . A A . 44 ILE HD13 1 1
1 663 1 1 44 ILE HG12 H -2.881 -4.767 -2.312 1.00 . A A . 44 ILE HG12 1 1
1 664 1 1 44 ILE HG13 H -2.711 -5.809 -3.711 1.00 . A A . 44 ILE HG13 1 1
1 665 1 1 44 ILE HG21 H -2.420 -6.294 0.175 1.00 . A A . 44 ILE HG21 1 1
1 666 1 1 44 ILE HG22 H -4.043 -5.801 -0.363 1.00 . A A . 44 ILE HG22 1 1
1 667 1 1 44 ILE HG23 H -3.720 -7.503 0.046 1.00 . A A . 44 ILE HG23 1 1
1 668 1 1 44 ILE N N -0.587 -6.072 -1.754 1.00 . A A . 44 ILE N 1 1
1 669 1 1 44 ILE O O -1.314 -7.385 -4.340 1.00 . A A . 44 ILE O 1 1
1 670 1 1 45 CYS C C -1.174 -10.769 -4.721 1.00 . A A . 45 CYS C 1 1
1 671 1 1 45 CYS CA C -0.022 -9.846 -4.313 1.00 . A A . 45 CYS CA 1 1
1 672 1 1 45 CYS CB C 1.269 -10.625 -4.056 1.00 . A A . 45 CYS CB 1 1
1 673 1 1 45 CYS H H -0.223 -9.521 -2.265 1.00 . A A . 45 CYS H 1 1
1 674 1 1 45 CYS HA H 0.187 -9.119 -5.097 1.00 . A A . 45 CYS HA 1 1
1 675 1 1 45 CYS HB2 H 1.023 -11.544 -3.524 1.00 . A A . 45 CYS HB2 1 1
1 676 1 1 45 CYS HB3 H 1.697 -10.916 -5.016 1.00 . A A . 45 CYS HB3 1 1
1 677 1 1 45 CYS N N -0.436 -9.091 -3.142 1.00 . A A . 45 CYS N 1 1
1 678 1 1 45 CYS O O -2.159 -10.896 -3.995 1.00 . A A . 45 CYS O 1 1
1 679 1 1 45 CYS SG S 2.537 -9.716 -3.099 1.00 . A A . 45 CYS SG 1 1
1 680 1 1 46 GLU C C -2.357 -13.362 -5.352 1.00 . A A . 46 GLU C 1 1
1 681 1 1 46 GLU CA C -2.024 -12.293 -6.395 1.00 . A A . 46 GLU CA 1 1
1 682 1 1 46 GLU CB C -1.574 -12.931 -7.710 1.00 . A A . 46 GLU CB 1 1
1 683 1 1 46 GLU CD C -1.524 -12.523 -10.198 1.00 . A A . 46 GLU CD 1 1
1 684 1 1 46 GLU CG C -2.306 -12.308 -8.900 1.00 . A A . 46 GLU CG 1 1
1 685 1 1 46 GLU H H -0.207 -11.278 -6.466 1.00 . A A . 46 GLU H 1 1
1 686 1 1 46 GLU HA H -2.901 -11.673 -6.580 1.00 . A A . 46 GLU HA 1 1
1 687 1 1 46 GLU HB2 H -0.498 -12.800 -7.832 1.00 . A A . 46 GLU HB2 1 1
1 688 1 1 46 GLU HB3 H -1.763 -14.003 -7.683 1.00 . A A . 46 GLU HB3 1 1
1 689 1 1 46 GLU HE2 H -1.665 -14.027 -11.323 1.00 . A A . 46 GLU HE2 1 1
1 690 1 1 46 GLU HG2 H -3.298 -12.750 -8.992 1.00 . A A . 46 GLU HG2 1 1
1 691 1 1 46 GLU HG3 H -2.446 -11.241 -8.729 1.00 . A A . 46 GLU HG3 1 1
1 692 1 1 46 GLU N N -1.011 -11.387 -5.882 1.00 . A A . 46 GLU N 1 1
1 693 1 1 46 GLU O O -1.564 -13.621 -4.447 1.00 . A A . 46 GLU O 1 1
1 694 1 1 46 GLU OE1 O -0.373 -12.076 -10.309 1.00 . A A . 46 GLU OE1 1 1
1 695 1 1 46 GLU OE2 O -2.155 -13.180 -11.112 1.00 . A A . 46 GLU OE2 1 1
1 696 1 1 47 ASP C C -5.380 -15.452 -5.001 1.00 . A A . 47 ASP C 1 1
1 697 1 1 47 ASP CA C -3.978 -14.992 -4.598 1.00 . A A . 47 ASP CA 1 1
1 698 1 1 47 ASP CB C -4.046 -14.466 -3.163 1.00 . A A . 47 ASP CB 1 1
1 699 1 1 47 ASP CG C -5.189 -13.486 -2.887 1.00 . A A . 47 ASP CG 1 1
1 700 1 1 47 ASP H H -4.169 -13.740 -6.252 1.00 . A A . 47 ASP H 1 1
1 701 1 1 47 ASP HA H -3.237 -15.787 -4.681 1.00 . A A . 47 ASP HA 1 1
1 702 1 1 47 ASP HB2 H -4.144 -15.315 -2.486 1.00 . A A . 47 ASP HB2 1 1
1 703 1 1 47 ASP HB3 H -3.102 -13.977 -2.926 1.00 . A A . 47 ASP HB3 1 1
1 704 1 1 47 ASP HD2 H -4.969 -11.629 -3.113 1.00 . A A . 47 ASP HD2 1 1
1 705 1 1 47 ASP N N -3.530 -13.956 -5.513 1.00 . A A . 47 ASP N 1 1
1 706 1 1 47 ASP O O -5.813 -15.220 -6.128 1.00 . A A . 47 ASP O 1 1
1 707 1 1 47 ASP OD1 O -6.019 -13.708 -1.994 1.00 . A A . 47 ASP OD1 1 1
1 708 1 1 47 ASP OD2 O -5.206 -12.442 -3.645 1.00 . A A . 47 ASP OD2 1 1
1 709 1 1 48 VAL C C -8.404 -15.485 -3.993 1.00 . A A . 48 VAL C 1 1
1 710 1 1 48 VAL CA C -7.394 -16.593 -4.300 1.00 . A A . 48 VAL CA 1 1
1 711 1 1 48 VAL CB C -7.638 -17.865 -3.486 1.00 . A A . 48 VAL CB 1 1
1 712 1 1 48 VAL CG1 C -8.272 -17.539 -2.133 1.00 . A A . 48 VAL CG1 1 1
1 713 1 1 48 VAL CG2 C -8.497 -18.860 -4.269 1.00 . A A . 48 VAL CG2 1 1
1 714 1 1 48 VAL H H -5.689 -16.283 -3.143 1.00 . A A . 48 VAL H 1 1
1 715 1 1 48 VAL HA H -7.464 -16.849 -5.357 1.00 . A A . 48 VAL HA 1 1
1 716 1 1 48 VAL HB H -6.672 -18.333 -3.299 1.00 . A A . 48 VAL HB 1 1
1 717 1 1 48 VAL HG11 H -9.337 -17.344 -2.269 1.00 . A A . 48 VAL HG11 1 1
1 718 1 1 48 VAL HG12 H -8.140 -18.383 -1.456 1.00 . A A . 48 VAL HG12 1 1
1 719 1 1 48 VAL HG13 H -7.793 -16.656 -1.711 1.00 . A A . 48 VAL HG13 1 1
1 720 1 1 48 VAL HG21 H -7.991 -19.825 -4.307 1.00 . A A . 48 VAL HG21 1 1
1 721 1 1 48 VAL HG22 H -9.462 -18.975 -3.774 1.00 . A A . 48 VAL HG22 1 1
1 722 1 1 48 VAL HG23 H -8.650 -18.489 -5.283 1.00 . A A . 48 VAL HG23 1 1
1 723 1 1 48 VAL N N -6.049 -16.097 -4.057 1.00 . A A . 48 VAL N 1 1
1 724 1 1 48 VAL O O -8.023 -14.337 -3.769 1.00 . A A . 48 VAL O 1 1
1 725 1 1 49 LYS C C -11.425 -15.300 -2.404 1.00 . A A . 49 LYS C 1 1
1 726 1 1 49 LYS CA C -10.740 -14.921 -3.718 1.00 . A A . 49 LYS CA 1 1
1 727 1 1 49 LYS CB C -11.697 -14.832 -4.908 1.00 . A A . 49 LYS CB 1 1
1 728 1 1 49 LYS CD C -12.625 -12.557 -5.477 1.00 . A A . 49 LYS CD 1 1
1 729 1 1 49 LYS CE C -12.261 -11.515 -4.420 1.00 . A A . 49 LYS CE 1 1
1 730 1 1 49 LYS CG C -11.473 -13.541 -5.697 1.00 . A A . 49 LYS CG 1 1
1 731 1 1 49 LYS H H -9.974 -16.803 -4.177 1.00 . A A . 49 LYS H 1 1
1 732 1 1 49 LYS HA H -10.282 -13.939 -3.599 1.00 . A A . 49 LYS HA 1 1
1 733 1 1 49 LYS HB2 H -11.552 -15.692 -5.562 1.00 . A A . 49 LYS HB2 1 1
1 734 1 1 49 LYS HB3 H -12.728 -14.873 -4.553 1.00 . A A . 49 LYS HB3 1 1
1 735 1 1 49 LYS HD2 H -12.867 -12.060 -6.417 1.00 . A A . 49 LYS HD2 1 1
1 736 1 1 49 LYS HD3 H -13.517 -13.101 -5.166 1.00 . A A . 49 LYS HD3 1 1
1 737 1 1 49 LYS HE2 H -12.445 -11.917 -3.424 1.00 . A A . 49 LYS HE2 1 1
1 738 1 1 49 LYS HE3 H -11.197 -11.285 -4.478 1.00 . A A . 49 LYS HE3 1 1
1 739 1 1 49 LYS HG2 H -10.534 -13.082 -5.390 1.00 . A A . 49 LYS HG2 1 1
1 740 1 1 49 LYS HG3 H -11.384 -13.771 -6.758 1.00 . A A . 49 LYS HG3 1 1
1 741 1 1 49 LYS HZ1 H -12.921 -9.887 -5.542 1.00 . A A . 49 LYS HZ1 1 1
1 742 1 1 49 LYS HZ2 H -14.047 -10.444 -4.507 1.00 . A A . 49 LYS HZ2 1 1
1 743 1 1 49 LYS N N -9.673 -15.867 -3.993 1.00 . A A . 49 LYS N 1 1
1 744 1 1 49 LYS NZ N -13.052 -10.280 -4.617 1.00 . A A . 49 LYS NZ 1 1
1 745 1 1 49 LYS O O -11.175 -14.683 -1.368 1.00 . A A . 49 LYS O 1 1
1 746 1 1 50 ASP C C -12.040 -16.860 -0.128 1.00 . A A . 50 ASP C 1 1
1 747 1 1 50 ASP CA C -13.000 -16.780 -1.317 1.00 . A A . 50 ASP CA 1 1
1 748 1 1 50 ASP CB C -13.580 -18.176 -1.551 1.00 . A A . 50 ASP CB 1 1
1 749 1 1 50 ASP CG C -15.098 -18.279 -1.397 1.00 . A A . 50 ASP CG 1 1
1 750 1 1 50 ASP H H -12.474 -16.807 -3.333 1.00 . A A . 50 ASP H 1 1
1 751 1 1 50 ASP HA H -13.795 -16.052 -1.163 1.00 . A A . 50 ASP HA 1 1
1 752 1 1 50 ASP HB2 H -13.309 -18.502 -2.555 1.00 . A A . 50 ASP HB2 1 1
1 753 1 1 50 ASP HB3 H -13.111 -18.869 -0.853 1.00 . A A . 50 ASP HB3 1 1
1 754 1 1 50 ASP HD2 H -15.034 -19.962 -2.239 1.00 . A A . 50 ASP HD2 1 1
1 755 1 1 50 ASP N N -12.276 -16.311 -2.487 1.00 . A A . 50 ASP N 1 1
1 756 1 1 50 ASP O O -12.184 -16.116 0.841 1.00 . A A . 50 ASP O 1 1
1 757 1 1 50 ASP OD1 O -15.715 -17.526 -0.629 1.00 . A A . 50 ASP OD1 1 1
1 758 1 1 50 ASP OD2 O -15.659 -19.192 -2.116 1.00 . A A . 50 ASP OD2 1 1
1 759 1 1 51 CYS C C -10.830 -17.953 2.156 1.00 . A A . 51 CYS C 1 1
1 760 1 1 51 CYS CA C -10.100 -17.955 0.812 1.00 . A A . 51 CYS CA 1 1
1 761 1 1 51 CYS CB C -9.002 -16.891 0.757 1.00 . A A . 51 CYS CB 1 1
1 762 1 1 51 CYS H H -10.972 -18.370 -1.033 1.00 . A A . 51 CYS H 1 1
1 763 1 1 51 CYS HA H -9.626 -18.920 0.631 1.00 . A A . 51 CYS HA 1 1
1 764 1 1 51 CYS HB2 H -9.055 -16.384 -0.206 1.00 . A A . 51 CYS HB2 1 1
1 765 1 1 51 CYS HB3 H -9.202 -16.142 1.524 1.00 . A A . 51 CYS HB3 1 1
1 766 1 1 51 CYS N N -11.082 -17.769 -0.242 1.00 . A A . 51 CYS N 1 1
1 767 1 1 51 CYS O O -12.009 -18.296 2.227 1.00 . A A . 51 CYS O 1 1
1 768 1 1 51 CYS SG S -7.302 -17.528 0.990 1.00 . A A . 51 CYS SG 1 1
1 769 1 1 52 LEU C C -10.214 -16.218 5.216 1.00 . A A . 52 LEU C 1 1
1 770 1 1 52 LEU CA C -10.663 -17.508 4.528 1.00 . A A . 52 LEU CA 1 1
1 771 1 1 52 LEU CB C -10.310 -18.776 5.308 1.00 . A A . 52 LEU CB 1 1
1 772 1 1 52 LEU CD1 C -11.551 -20.604 6.523 1.00 . A A . 52 LEU CD1 1 1
1 773 1 1 52 LEU CD2 C -10.607 -18.633 7.809 1.00 . A A . 52 LEU CD2 1 1
1 774 1 1 52 LEU CG C -11.221 -19.111 6.492 1.00 . A A . 52 LEU CG 1 1
1 775 1 1 52 LEU H H -9.141 -17.282 3.124 1.00 . A A . 52 LEU H 1 1
1 776 1 1 52 LEU HA H -11.748 -17.485 4.425 1.00 . A A . 52 LEU HA 1 1
1 777 1 1 52 LEU HB2 H -10.321 -19.619 4.617 1.00 . A A . 52 LEU HB2 1 1
1 778 1 1 52 LEU HB3 H -9.289 -18.679 5.677 1.00 . A A . 52 LEU HB3 1 1
1 779 1 1 52 LEU HD11 H -12.341 -20.817 5.801 1.00 . A A . 52 LEU HD11 1 1
1 780 1 1 52 LEU HD12 H -10.661 -21.180 6.267 1.00 . A A . 52 LEU HD12 1 1
1 781 1 1 52 LEU HD13 H -11.888 -20.881 7.522 1.00 . A A . 52 LEU HD13 1 1
1 782 1 1 52 LEU HD21 H -10.403 -19.491 8.448 1.00 . A A . 52 LEU HD21 1 1
1 783 1 1 52 LEU HD22 H -9.677 -18.103 7.604 1.00 . A A . 52 LEU HD22 1 1
1 784 1 1 52 LEU HD23 H -11.304 -17.962 8.312 1.00 . A A . 52 LEU HD23 1 1
1 785 1 1 52 LEU HG H -12.161 -18.576 6.361 1.00 . A A . 52 LEU HG 1 1
1 786 1 1 52 LEU N N -10.099 -17.560 3.190 1.00 . A A . 52 LEU N 1 1
1 787 1 1 52 LEU O O -11.015 -15.306 5.419 1.00 . A A . 52 LEU O 1 1
1 788 1 1 53 SER C C -6.955 -14.754 5.695 1.00 . A A . 53 SER C 1 1
1 789 1 1 53 SER CA C -8.368 -15.017 6.218 1.00 . A A . 53 SER CA 1 1
1 790 1 1 53 SER CB C -8.346 -15.203 7.736 1.00 . A A . 53 SER CB 1 1
1 791 1 1 53 SER H H -8.289 -16.926 5.389 1.00 . A A . 53 SER H 1 1
1 792 1 1 53 SER HA H -9.032 -14.190 5.965 1.00 . A A . 53 SER HA 1 1
1 793 1 1 53 SER HB2 H -8.851 -16.134 7.995 1.00 . A A . 53 SER HB2 1 1
1 794 1 1 53 SER HB3 H -7.313 -15.296 8.075 1.00 . A A . 53 SER HB3 1 1
1 795 1 1 53 SER HG H -9.140 -13.367 7.779 1.00 . A A . 53 SER HG 1 1
1 796 1 1 53 SER N N -8.934 -16.182 5.557 1.00 . A A . 53 SER N 1 1
1 797 1 1 53 SER O O -6.228 -15.688 5.360 1.00 . A A . 53 SER O 1 1
1 798 1 1 53 SER OG O -8.972 -14.119 8.417 1.00 . A A . 53 SER OG 1 1
1 799 1 1 54 PRO C C -4.211 -13.325 6.213 1.00 . A A . 54 PRO C 1 1
1 800 1 1 54 PRO CA C -5.286 -13.043 5.161 1.00 . A A . 54 PRO CA 1 1
1 801 1 1 54 PRO CB C -5.419 -11.566 4.830 1.00 . A A . 54 PRO CB 1 1
1 802 1 1 54 PRO CD C -7.434 -12.309 6.026 1.00 . A A . 54 PRO CD 1 1
1 803 1 1 54 PRO CG C -6.659 -11.084 5.566 1.00 . A A . 54 PRO CG 1 1
1 804 1 1 54 PRO HA H -5.030 -13.581 4.358 1.00 . A A . 54 PRO HA 1 1
1 805 1 1 54 PRO HB2 H -4.536 -11.012 5.148 1.00 . A A . 54 PRO HB2 1 1
1 806 1 1 54 PRO HB3 H -5.520 -11.413 3.755 1.00 . A A . 54 PRO HB3 1 1
1 807 1 1 54 PRO HD2 H -7.602 -12.290 7.102 1.00 . A A . 54 PRO HD2 1 1
1 808 1 1 54 PRO HD3 H -8.414 -12.358 5.550 1.00 . A A . 54 PRO HD3 1 1
1 809 1 1 54 PRO HG2 H -6.379 -10.467 6.420 1.00 . A A . 54 PRO HG2 1 1
1 810 1 1 54 PRO HG3 H -7.274 -10.465 4.913 1.00 . A A . 54 PRO HG3 1 1
1 811 1 1 54 PRO N N -6.599 -13.442 5.638 1.00 . A A . 54 PRO N 1 1
1 812 1 1 54 PRO O O -4.389 -13.008 7.387 1.00 . A A . 54 PRO O 1 1
1 813 1 1 55 GLU C C -0.690 -14.198 5.877 1.00 . A A . 55 GLU C 1 1
1 814 1 1 55 GLU CA C -2.016 -14.248 6.639 1.00 . A A . 55 GLU CA 1 1
1 815 1 1 55 GLU CB C -2.225 -15.617 7.289 1.00 . A A . 55 GLU CB 1 1
1 816 1 1 55 GLU CD C -2.982 -16.818 9.373 1.00 . A A . 55 GLU CD 1 1
1 817 1 1 55 GLU CG C -2.570 -15.473 8.773 1.00 . A A . 55 GLU CG 1 1
1 818 1 1 55 GLU H H -2.983 -14.174 4.795 1.00 . A A . 55 GLU H 1 1
1 819 1 1 55 GLU HA H -2.027 -13.479 7.412 1.00 . A A . 55 GLU HA 1 1
1 820 1 1 55 GLU HB2 H -3.025 -16.149 6.776 1.00 . A A . 55 GLU HB2 1 1
1 821 1 1 55 GLU HB3 H -1.321 -16.217 7.179 1.00 . A A . 55 GLU HB3 1 1
1 822 1 1 55 GLU HE2 H -3.544 -16.417 11.125 1.00 . A A . 55 GLU HE2 1 1
1 823 1 1 55 GLU HG2 H -1.710 -15.078 9.313 1.00 . A A . 55 GLU HG2 1 1
1 824 1 1 55 GLU HG3 H -3.380 -14.753 8.893 1.00 . A A . 55 GLU HG3 1 1
1 825 1 1 55 GLU N N -3.119 -13.919 5.753 1.00 . A A . 55 GLU N 1 1
1 826 1 1 55 GLU O O -0.592 -14.706 4.761 1.00 . A A . 55 GLU O 1 1
1 827 1 1 55 GLU OE1 O -2.426 -17.861 8.998 1.00 . A A . 55 GLU OE1 1 1
1 828 1 1 55 GLU OE2 O -3.916 -16.756 10.260 1.00 . A A . 55 GLU OE2 1 1
1 829 1 1 56 ILE C C 2.487 -14.632 6.355 1.00 . A A . 56 ILE C 1 1
1 830 1 1 56 ILE CA C 1.613 -13.459 5.906 1.00 . A A . 56 ILE CA 1 1
1 831 1 1 56 ILE CB C 2.218 -12.088 6.213 1.00 . A A . 56 ILE CB 1 1
1 832 1 1 56 ILE CD1 C 2.971 -9.939 5.129 1.00 . A A . 56 ILE CD1 1 1
1 833 1 1 56 ILE CG1 C 2.796 -11.449 4.948 1.00 . A A . 56 ILE CG1 1 1
1 834 1 1 56 ILE CG2 C 3.255 -12.185 7.333 1.00 . A A . 56 ILE CG2 1 1
1 835 1 1 56 ILE H H 0.209 -13.171 7.418 1.00 . A A . 56 ILE H 1 1
1 836 1 1 56 ILE HA H 1.482 -13.519 4.825 1.00 . A A . 56 ILE HA 1 1
1 837 1 1 56 ILE HB H 1.421 -11.435 6.568 1.00 . A A . 56 ILE HB 1 1
1 838 1 1 56 ILE HD11 H 2.464 -9.416 4.319 1.00 . A A . 56 ILE HD11 1 1
1 839 1 1 56 ILE HD12 H 2.542 -9.635 6.083 1.00 . A A . 56 ILE HD12 1 1
1 840 1 1 56 ILE HD13 H 4.032 -9.692 5.113 1.00 . A A . 56 ILE HD13 1 1
1 841 1 1 56 ILE HG12 H 3.757 -11.904 4.714 1.00 . A A . 56 ILE HG12 1 1
1 842 1 1 56 ILE HG13 H 2.135 -11.644 4.103 1.00 . A A . 56 ILE HG13 1 1
1 843 1 1 56 ILE HG21 H 4.073 -12.833 7.015 1.00 . A A . 56 ILE HG21 1 1
1 844 1 1 56 ILE HG22 H 3.644 -11.191 7.555 1.00 . A A . 56 ILE HG22 1 1
1 845 1 1 56 ILE HG23 H 2.789 -12.600 8.226 1.00 . A A . 56 ILE HG23 1 1
1 846 1 1 56 ILE N N 0.297 -13.582 6.510 1.00 . A A . 56 ILE N 1 1
1 847 1 1 56 ILE O O 2.708 -14.823 7.551 1.00 . A A . 56 ILE O 1 1
1 848 1 1 57 PRO C C 5.230 -16.114 6.018 1.00 . A A . 57 PRO C 1 1
1 849 1 1 57 PRO CA C 3.817 -16.554 5.629 1.00 . A A . 57 PRO CA 1 1
1 850 1 1 57 PRO CB C 3.784 -17.386 4.357 1.00 . A A . 57 PRO CB 1 1
1 851 1 1 57 PRO CD C 2.732 -15.209 3.922 1.00 . A A . 57 PRO CD 1 1
1 852 1 1 57 PRO CG C 3.305 -16.451 3.259 1.00 . A A . 57 PRO CG 1 1
1 853 1 1 57 PRO HA H 3.463 -17.062 6.414 1.00 . A A . 57 PRO HA 1 1
1 854 1 1 57 PRO HB2 H 4.772 -17.786 4.126 1.00 . A A . 57 PRO HB2 1 1
1 855 1 1 57 PRO HB3 H 3.113 -18.238 4.465 1.00 . A A . 57 PRO HB3 1 1
1 856 1 1 57 PRO HD2 H 3.221 -14.304 3.560 1.00 . A A . 57 PRO HD2 1 1
1 857 1 1 57 PRO HD3 H 1.668 -15.103 3.711 1.00 . A A . 57 PRO HD3 1 1
1 858 1 1 57 PRO HG2 H 4.129 -16.183 2.598 1.00 . A A . 57 PRO HG2 1 1
1 859 1 1 57 PRO HG3 H 2.549 -16.939 2.645 1.00 . A A . 57 PRO HG3 1 1
1 860 1 1 57 PRO N N 2.973 -15.405 5.349 1.00 . A A . 57 PRO N 1 1
1 861 1 1 57 PRO O O 5.966 -15.576 5.193 1.00 . A A . 57 PRO O 1 1
1 862 1 1 58 PHE C C 7.147 -14.501 7.585 1.00 . A A . 58 PHE C 1 1
1 863 1 1 58 PHE CA C 6.877 -15.995 7.785 1.00 . A A . 58 PHE CA 1 1
1 864 1 1 58 PHE CB C 7.906 -16.798 6.988 1.00 . A A . 58 PHE CB 1 1
1 865 1 1 58 PHE CD1 C 9.771 -15.962 8.434 1.00 . A A . 58 PHE CD1 1 1
1 866 1 1 58 PHE CD2 C 10.215 -16.316 6.149 1.00 . A A . 58 PHE CD2 1 1
1 867 1 1 58 PHE CE1 C 11.112 -15.537 8.630 1.00 . A A . 58 PHE CE1 1 1
1 868 1 1 58 PHE CE2 C 11.556 -15.892 6.344 1.00 . A A . 58 PHE CE2 1 1
1 869 1 1 58 PHE CG C 9.351 -16.342 7.199 1.00 . A A . 58 PHE CG 1 1
1 870 1 1 58 PHE CZ C 11.976 -15.512 7.580 1.00 . A A . 58 PHE CZ 1 1
1 871 1 1 58 PHE H H 4.961 -16.797 7.941 1.00 . A A . 58 PHE H 1 1
1 872 1 1 58 PHE HA H 6.885 -16.223 8.852 1.00 . A A . 58 PHE HA 1 1
1 873 1 1 58 PHE HB2 H 7.824 -17.850 7.265 1.00 . A A . 58 PHE HB2 1 1
1 874 1 1 58 PHE HB3 H 7.664 -16.729 5.928 1.00 . A A . 58 PHE HB3 1 1
1 875 1 1 58 PHE HD1 H 9.078 -15.981 9.276 1.00 . A A . 58 PHE HD1 1 1
1 876 1 1 58 PHE HD2 H 9.878 -16.622 5.158 1.00 . A A . 58 PHE HD2 1 1
1 877 1 1 58 PHE HE1 H 11.449 -15.232 9.620 1.00 . A A . 58 PHE HE1 1 1
1 878 1 1 58 PHE HE2 H 12.249 -15.872 5.503 1.00 . A A . 58 PHE HE2 1 1
1 879 1 1 58 PHE HZ H 13.006 -15.186 7.729 1.00 . A A . 58 PHE HZ 1 1
1 880 1 1 58 PHE N N 5.566 -16.360 7.277 1.00 . A A . 58 PHE N 1 1
1 881 1 1 58 PHE O O 6.739 -13.678 8.402 1.00 . A A . 58 PHE O 1 1
1 882 1 1 59 GLY C C 8.152 -12.589 4.663 1.00 . A A . 59 GLY C 1 1
1 883 1 1 59 GLY CA C 8.165 -12.821 6.175 1.00 . A A . 59 GLY CA 1 1
1 884 1 1 59 GLY H H 8.163 -14.875 5.834 1.00 . A A . 59 GLY H 1 1
1 885 1 1 59 GLY HA2 H 7.450 -12.152 6.655 1.00 . A A . 59 GLY HA2 1 1
1 886 1 1 59 GLY HA3 H 9.149 -12.576 6.576 1.00 . A A . 59 GLY HA3 1 1
1 887 1 1 59 GLY N N 7.834 -14.199 6.493 1.00 . A A . 59 GLY N 1 1
1 888 1 1 59 GLY O O 9.103 -12.946 3.968 1.00 . A A . 59 GLY O 1 1
1 889 1 1 60 GLU C C 6.545 -10.239 2.568 1.00 . A A . 60 GLU C 1 1
1 890 1 1 60 GLU CA C 6.916 -11.707 2.780 1.00 . A A . 60 GLU CA 1 1
1 891 1 1 60 GLU CB C 5.879 -12.633 2.141 1.00 . A A . 60 GLU CB 1 1
1 892 1 1 60 GLU CD C 6.745 -14.947 1.638 1.00 . A A . 60 GLU CD 1 1
1 893 1 1 60 GLU CG C 6.027 -14.065 2.661 1.00 . A A . 60 GLU CG 1 1
1 894 1 1 60 GLU H H 6.297 -11.703 4.768 1.00 . A A . 60 GLU H 1 1
1 895 1 1 60 GLU HA H 7.894 -11.909 2.340 1.00 . A A . 60 GLU HA 1 1
1 896 1 1 60 GLU HB2 H 4.876 -12.265 2.358 1.00 . A A . 60 GLU HB2 1 1
1 897 1 1 60 GLU HB3 H 5.994 -12.622 1.057 1.00 . A A . 60 GLU HB3 1 1
1 898 1 1 60 GLU HE2 H 8.549 -15.444 1.428 1.00 . A A . 60 GLU HE2 1 1
1 899 1 1 60 GLU HG2 H 6.585 -14.059 3.598 1.00 . A A . 60 GLU HG2 1 1
1 900 1 1 60 GLU HG3 H 5.043 -14.480 2.878 1.00 . A A . 60 GLU HG3 1 1
1 901 1 1 60 GLU N N 7.065 -11.992 4.197 1.00 . A A . 60 GLU N 1 1
1 902 1 1 60 GLU O O 6.959 -9.372 3.338 1.00 . A A . 60 GLU O 1 1
1 903 1 1 60 GLU OE1 O 6.303 -15.042 0.483 1.00 . A A . 60 GLU OE1 1 1
1 904 1 1 60 GLU OE2 O 7.797 -15.548 2.080 1.00 . A A . 60 GLU OE2 1 1
1 905 1 1 61 CYS C C 3.859 -8.704 0.796 1.00 . A A . 61 CYS C 1 1
1 906 1 1 61 CYS CA C 5.334 -8.652 1.200 1.00 . A A . 61 CYS CA 1 1
1 907 1 1 61 CYS CB C 6.204 -8.026 0.109 1.00 . A A . 61 CYS CB 1 1
1 908 1 1 61 CYS H H 5.434 -10.712 0.902 1.00 . A A . 61 CYS H 1 1
1 909 1 1 61 CYS HA H 5.467 -8.057 2.104 1.00 . A A . 61 CYS HA 1 1
1 910 1 1 61 CYS HB2 H 6.382 -8.770 -0.667 1.00 . A A . 61 CYS HB2 1 1
1 911 1 1 61 CYS HB3 H 5.650 -7.209 -0.353 1.00 . A A . 61 CYS HB3 1 1
1 912 1 1 61 CYS N N 5.767 -10.002 1.523 1.00 . A A . 61 CYS N 1 1
1 913 1 1 61 CYS O O 3.348 -7.771 0.181 1.00 . A A . 61 CYS O 1 1
1 914 1 1 61 CYS SG S 7.817 -7.384 0.687 1.00 . A A . 61 CYS SG 1 1
1 915 1 1 62 CYS C C 1.110 -10.554 2.077 1.00 . A A . 62 CYS C 1 1
1 916 1 1 62 CYS CA C 1.812 -9.991 0.840 1.00 . A A . 62 CYS CA 1 1
1 917 1 1 62 CYS CB C 1.623 -10.893 -0.382 1.00 . A A . 62 CYS CB 1 1
1 918 1 1 62 CYS H H 3.642 -10.562 1.658 1.00 . A A . 62 CYS H 1 1
1 919 1 1 62 CYS HA H 1.417 -9.009 0.583 1.00 . A A . 62 CYS HA 1 1
1 920 1 1 62 CYS HB2 H 1.417 -11.906 -0.040 1.00 . A A . 62 CYS HB2 1 1
1 921 1 1 62 CYS HB3 H 0.743 -10.556 -0.931 1.00 . A A . 62 CYS HB3 1 1
1 922 1 1 62 CYS N N 3.218 -9.806 1.157 1.00 . A A . 62 CYS N 1 1
1 923 1 1 62 CYS O O 1.014 -11.769 2.242 1.00 . A A . 62 CYS O 1 1
1 924 1 1 62 CYS SG S 3.048 -10.939 -1.530 1.00 . A A . 62 CYS SG 1 1
1 925 1 1 63 PRO C C -1.477 -10.508 3.848 1.00 . A A . 63 PRO C 1 1
1 926 1 1 63 PRO CA C -0.064 -10.008 4.156 1.00 . A A . 63 PRO CA 1 1
1 927 1 1 63 PRO CB C -0.050 -8.766 5.030 1.00 . A A . 63 PRO CB 1 1
1 928 1 1 63 PRO CD C 0.722 -8.171 2.775 1.00 . A A . 63 PRO CD 1 1
1 929 1 1 63 PRO CG C 0.231 -7.601 4.095 1.00 . A A . 63 PRO CG 1 1
1 930 1 1 63 PRO HA H 0.408 -10.775 4.593 1.00 . A A . 63 PRO HA 1 1
1 931 1 1 63 PRO HB2 H -1.005 -8.636 5.539 1.00 . A A . 63 PRO HB2 1 1
1 932 1 1 63 PRO HB3 H 0.714 -8.840 5.803 1.00 . A A . 63 PRO HB3 1 1
1 933 1 1 63 PRO HD2 H 0.110 -7.825 1.941 1.00 . A A . 63 PRO HD2 1 1
1 934 1 1 63 PRO HD3 H 1.747 -7.863 2.567 1.00 . A A . 63 PRO HD3 1 1
1 935 1 1 63 PRO HG2 H -0.671 -7.007 3.943 1.00 . A A . 63 PRO HG2 1 1
1 936 1 1 63 PRO HG3 H 0.980 -6.937 4.527 1.00 . A A . 63 PRO HG3 1 1
1 937 1 1 63 PRO N N 0.627 -9.619 2.938 1.00 . A A . 63 PRO N 1 1
1 938 1 1 63 PRO O O -2.454 -9.986 4.383 1.00 . A A . 63 PRO O 1 1
1 939 1 1 64 ILE C C -2.663 -13.605 2.446 1.00 . A A . 64 ILE C 1 1
1 940 1 1 64 ILE CA C -2.819 -12.091 2.606 1.00 . A A . 64 ILE CA 1 1
1 941 1 1 64 ILE CB C -3.367 -11.395 1.358 1.00 . A A . 64 ILE CB 1 1
1 942 1 1 64 ILE CD1 C -3.081 -11.247 -1.143 1.00 . A A . 64 ILE CD1 1 1
1 943 1 1 64 ILE CG1 C -2.965 -12.148 0.089 1.00 . A A . 64 ILE CG1 1 1
1 944 1 1 64 ILE CG2 C -2.936 -9.928 1.316 1.00 . A A . 64 ILE CG2 1 1
1 945 1 1 64 ILE H H -0.741 -11.935 2.560 1.00 . A A . 64 ILE H 1 1
1 946 1 1 64 ILE HA H -3.521 -11.899 3.417 1.00 . A A . 64 ILE HA 1 1
1 947 1 1 64 ILE HB H -4.455 -11.409 1.410 1.00 . A A . 64 ILE HB 1 1
1 948 1 1 64 ILE HD11 H -4.045 -10.738 -1.130 1.00 . A A . 64 ILE HD11 1 1
1 949 1 1 64 ILE HD12 H -2.279 -10.509 -1.131 1.00 . A A . 64 ILE HD12 1 1
1 950 1 1 64 ILE HD13 H -3.003 -11.854 -2.046 1.00 . A A . 64 ILE HD13 1 1
1 951 1 1 64 ILE HG12 H -1.940 -12.507 0.184 1.00 . A A . 64 ILE HG12 1 1
1 952 1 1 64 ILE HG13 H -3.600 -13.024 -0.036 1.00 . A A . 64 ILE HG13 1 1
1 953 1 1 64 ILE HG21 H -3.243 -9.432 2.237 1.00 . A A . 64 ILE HG21 1 1
1 954 1 1 64 ILE HG22 H -1.852 -9.870 1.214 1.00 . A A . 64 ILE HG22 1 1
1 955 1 1 64 ILE HG23 H -3.407 -9.436 0.465 1.00 . A A . 64 ILE HG23 1 1
1 956 1 1 64 ILE N N -1.541 -11.515 2.990 1.00 . A A . 64 ILE N 1 1
1 957 1 1 64 ILE O O -1.570 -14.142 2.621 1.00 . A A . 64 ILE O 1 1
1 958 1 1 65 CYS C C -3.638 -15.985 0.437 1.00 . A A . 65 CYS C 1 1
1 959 1 1 65 CYS CA C -3.772 -15.692 1.933 1.00 . A A . 65 CYS CA 1 1
1 960 1 1 65 CYS CB C -5.024 -16.338 2.531 1.00 . A A . 65 CYS CB 1 1
1 961 1 1 65 CYS H H -4.657 -13.806 1.978 1.00 . A A . 65 CYS H 1 1
1 962 1 1 65 CYS HA H -2.915 -16.078 2.482 1.00 . A A . 65 CYS HA 1 1
1 963 1 1 65 CYS HB2 H -4.980 -17.413 2.354 1.00 . A A . 65 CYS HB2 1 1
1 964 1 1 65 CYS HB3 H -5.012 -16.191 3.611 1.00 . A A . 65 CYS HB3 1 1
1 965 1 1 65 CYS N N -3.772 -14.251 2.118 1.00 . A A . 65 CYS N 1 1
1 966 1 1 65 CYS O O -4.502 -15.609 -0.352 1.00 . A A . 65 CYS O 1 1
1 967 1 1 65 CYS SG S -6.607 -15.700 1.871 1.00 . A A . 65 CYS SG 1 1
1 968 1 1 66 PRO C C -3.152 -18.176 -1.753 1.00 . A A . 66 PRO C 1 1
1 969 1 1 66 PRO CA C -2.258 -17.019 -1.301 1.00 . A A . 66 PRO CA 1 1
1 970 1 1 66 PRO CB C -0.777 -17.356 -1.353 1.00 . A A . 66 PRO CB 1 1
1 971 1 1 66 PRO CD C -1.472 -17.132 0.994 1.00 . A A . 66 PRO CD 1 1
1 972 1 1 66 PRO CG C -0.365 -17.636 0.083 1.00 . A A . 66 PRO CG 1 1
1 973 1 1 66 PRO HA H -2.484 -16.250 -1.901 1.00 . A A . 66 PRO HA 1 1
1 974 1 1 66 PRO HB2 H -0.596 -18.224 -1.987 1.00 . A A . 66 PRO HB2 1 1
1 975 1 1 66 PRO HB3 H -0.202 -16.530 -1.770 1.00 . A A . 66 PRO HB3 1 1
1 976 1 1 66 PRO HD2 H -1.838 -17.924 1.648 1.00 . A A . 66 PRO HD2 1 1
1 977 1 1 66 PRO HD3 H -1.121 -16.324 1.636 1.00 . A A . 66 PRO HD3 1 1
1 978 1 1 66 PRO HG2 H -0.203 -18.704 0.233 1.00 . A A . 66 PRO HG2 1 1
1 979 1 1 66 PRO HG3 H 0.576 -17.136 0.314 1.00 . A A . 66 PRO HG3 1 1
1 980 1 1 66 PRO N N -2.518 -16.671 0.085 1.00 . A A . 66 PRO N 1 1
1 981 1 1 66 PRO O O -3.804 -18.819 -0.931 1.00 . A A . 66 PRO O 1 1
1 982 1 1 67 ALA C C -3.049 -20.662 -3.969 1.00 . A A . 67 ALA C 1 1
1 983 1 1 67 ALA CA C -3.955 -19.476 -3.628 1.00 . A A . 67 ALA CA 1 1
1 984 1 1 67 ALA CB C -4.711 -18.951 -4.849 1.00 . A A . 67 ALA CB 1 1
1 985 1 1 67 ALA H H -2.620 -17.880 -3.719 1.00 . A A . 67 ALA H 1 1
1 986 1 1 67 ALA HA H -4.678 -19.787 -2.874 1.00 . A A . 67 ALA HA 1 1
1 987 1 1 67 ALA HB1 H -5.723 -19.356 -4.852 1.00 . A A . 67 ALA HB1 1 1
1 988 1 1 67 ALA HB2 H -4.756 -17.862 -4.809 1.00 . A A . 67 ALA HB2 1 1
1 989 1 1 67 ALA HB3 H -4.194 -19.260 -5.758 1.00 . A A . 67 ALA HB3 1 1
1 990 1 1 67 ALA N N -3.153 -18.408 -3.058 1.00 . A A . 67 ALA N 1 1
1 991 1 1 67 ALA O O -2.519 -20.744 -5.075 1.00 . A A . 67 ALA O 1 1
1 992 1 1 68 ASP C C -2.188 -23.627 -1.948 1.00 . A A . 68 ASP C 1 1
1 993 1 1 68 ASP CA C -2.068 -22.727 -3.179 1.00 . A A . 68 ASP CA 1 1
1 994 1 1 68 ASP CB C -0.597 -22.341 -3.342 1.00 . A A . 68 ASP CB 1 1
1 995 1 1 68 ASP CG C 0.271 -23.384 -4.049 1.00 . A A . 68 ASP CG 1 1
1 996 1 1 68 ASP H H -3.335 -21.475 -2.100 1.00 . A A . 68 ASP H 1 1
1 997 1 1 68 ASP HA H -2.444 -23.205 -4.084 1.00 . A A . 68 ASP HA 1 1
1 998 1 1 68 ASP HB2 H -0.541 -21.406 -3.899 1.00 . A A . 68 ASP HB2 1 1
1 999 1 1 68 ASP HB3 H -0.176 -22.149 -2.354 1.00 . A A . 68 ASP HB3 1 1
1 1000 1 1 68 ASP HD2 H 0.802 -23.101 -5.833 1.00 . A A . 68 ASP HD2 1 1
1 1001 1 1 68 ASP N N -2.901 -21.550 -2.997 1.00 . A A . 68 ASP N 1 1
1 1002 1 1 68 ASP O O -2.444 -24.824 -2.072 1.00 . A A . 68 ASP O 1 1
1 1003 1 1 68 ASP OD1 O 1.115 -24.044 -3.423 1.00 . A A . 68 ASP OD1 1 1
1 1004 1 1 68 ASP OD2 O 0.051 -23.509 -5.314 1.00 . A A . 68 ASP OD2 1 1
1 1005 1 1 69 LEU C C -3.518 -23.698 0.986 1.00 . A A . 69 LEU C 1 1
1 1006 1 1 69 LEU CA C -2.081 -23.749 0.465 1.00 . A A . 69 LEU CA 1 1
1 1007 1 1 69 LEU CB C -1.045 -23.224 1.462 1.00 . A A . 69 LEU CB 1 1
1 1008 1 1 69 LEU CD1 C -2.171 -22.242 3.494 1.00 . A A . 69 LEU CD1 1 1
1 1009 1 1 69 LEU CD2 C -0.181 -21.068 2.446 1.00 . A A . 69 LEU CD2 1 1
1 1010 1 1 69 LEU CG C -1.418 -21.935 2.199 1.00 . A A . 69 LEU CG 1 1
1 1011 1 1 69 LEU H H -1.789 -22.043 -0.695 1.00 . A A . 69 LEU H 1 1
1 1012 1 1 69 LEU HA H -1.826 -24.787 0.254 1.00 . A A . 69 LEU HA 1 1
1 1013 1 1 69 LEU HB2 H -0.856 -24.000 2.203 1.00 . A A . 69 LEU HB2 1 1
1 1014 1 1 69 LEU HB3 H -0.109 -23.057 0.930 1.00 . A A . 69 LEU HB3 1 1
1 1015 1 1 69 LEU HD11 H -3.200 -21.894 3.408 1.00 . A A . 69 LEU HD11 1 1
1 1016 1 1 69 LEU HD12 H -2.165 -23.318 3.672 1.00 . A A . 69 LEU HD12 1 1
1 1017 1 1 69 LEU HD13 H -1.684 -21.734 4.326 1.00 . A A . 69 LEU HD13 1 1
1 1018 1 1 69 LEU HD21 H 0.136 -21.175 3.483 1.00 . A A . 69 LEU HD21 1 1
1 1019 1 1 69 LEU HD22 H 0.625 -21.388 1.785 1.00 . A A . 69 LEU HD22 1 1
1 1020 1 1 69 LEU HD23 H -0.423 -20.025 2.245 1.00 . A A . 69 LEU HD23 1 1
1 1021 1 1 69 LEU HG H -2.091 -21.361 1.563 1.00 . A A . 69 LEU HG 1 1
1 1022 1 1 69 LEU N N -1.997 -23.018 -0.788 1.00 . A A . 69 LEU N 1 1
1 1023 1 1 69 LEU O O -4.086 -22.618 1.146 1.00 . A A . 69 LEU O 1 1
1 1024 1 1 70 ALA C C -6.386 -24.359 0.719 1.00 . A A . 70 ALA C 1 1
1 1025 1 1 70 ALA CA C -5.425 -24.980 1.735 1.00 . A A . 70 ALA CA 1 1
1 1026 1 1 70 ALA CB C -5.517 -24.312 3.108 1.00 . A A . 70 ALA CB 1 1
1 1027 1 1 70 ALA H H -3.597 -25.751 1.103 1.00 . A A . 70 ALA H 1 1
1 1028 1 1 70 ALA HA H -5.660 -26.039 1.844 1.00 . A A . 70 ALA HA 1 1
1 1029 1 1 70 ALA HB1 H -5.736 -23.251 2.982 1.00 . A A . 70 ALA HB1 1 1
1 1030 1 1 70 ALA HB2 H -6.314 -24.780 3.688 1.00 . A A . 70 ALA HB2 1 1
1 1031 1 1 70 ALA HB3 H -4.570 -24.428 3.633 1.00 . A A . 70 ALA HB3 1 1
1 1032 1 1 70 ALA N N -4.065 -24.877 1.236 1.00 . A A . 70 ALA N 1 1
1 1033 1 1 70 ALA O O -6.890 -23.257 0.929 1.00 . A A . 70 ALA O 1 1
1 1034 1 1 71 ALA C C -8.798 -25.439 -1.368 1.00 . A A . 71 ALA C 1 1
1 1035 1 1 71 ALA CA C -7.502 -24.628 -1.409 1.00 . A A . 71 ALA CA 1 1
1 1036 1 1 71 ALA CB C -6.794 -24.730 -2.763 1.00 . A A . 71 ALA CB 1 1
1 1037 1 1 71 ALA H H -6.197 -25.989 -0.524 1.00 . A A . 71 ALA H 1 1
1 1038 1 1 71 ALA HA H -7.730 -23.581 -1.211 1.00 . A A . 71 ALA HA 1 1
1 1039 1 1 71 ALA HB1 H -5.939 -25.402 -2.677 1.00 . A A . 71 ALA HB1 1 1
1 1040 1 1 71 ALA HB2 H -7.488 -25.118 -3.507 1.00 . A A . 71 ALA HB2 1 1
1 1041 1 1 71 ALA HB3 H -6.449 -23.742 -3.068 1.00 . A A . 71 ALA HB3 1 1
1 1042 1 1 71 ALA N N -6.611 -25.093 -0.361 1.00 . A A . 71 ALA N 1 1
1 1043 1 1 71 ALA O O -8.796 -26.601 -0.966 1.00 . A A . 71 ALA O 1 1
1 1044 1 1 72 ALA C C -11.439 -26.014 -3.199 1.00 . A A . 72 ALA C 1 1
1 1045 1 1 72 ALA CA C -11.177 -25.439 -1.805 1.00 . A A . 72 ALA CA 1 1
1 1046 1 1 72 ALA CB C -12.251 -24.437 -1.378 1.00 . A A . 72 ALA CB 1 1
1 1047 1 1 72 ALA H H -9.870 -23.848 -2.116 1.00 . A A . 72 ALA H 1 1
1 1048 1 1 72 ALA HA H -11.151 -26.256 -1.084 1.00 . A A . 72 ALA HA 1 1
1 1049 1 1 72 ALA HB1 H -11.864 -23.812 -0.572 1.00 . A A . 72 ALA HB1 1 1
1 1050 1 1 72 ALA HB2 H -12.521 -23.809 -2.226 1.00 . A A . 72 ALA HB2 1 1
1 1051 1 1 72 ALA HB3 H -13.132 -24.976 -1.028 1.00 . A A . 72 ALA HB3 1 1
1 1052 1 1 72 ALA N N -9.876 -24.793 -1.789 1.00 . A A . 72 ALA N 1 1
1 1053 1 1 72 ALA O O -10.785 -25.629 -4.166 1.00 . A A . 72 ALA O 1 1
1 1054 1 1 73 ALA C C -13.151 -26.482 -5.528 1.00 . A A . 73 ALA C 1 1
1 1055 1 1 73 ALA CA C -12.755 -27.559 -4.516 1.00 . A A . 73 ALA CA 1 1
1 1056 1 1 73 ALA CB C -13.874 -28.575 -4.278 1.00 . A A . 73 ALA CB 1 1
1 1057 1 1 73 ALA H H -12.926 -27.234 -2.466 1.00 . A A . 73 ALA H 1 1
1 1058 1 1 73 ALA HA H -11.874 -28.086 -4.884 1.00 . A A . 73 ALA HA 1 1
1 1059 1 1 73 ALA HB1 H -14.558 -28.568 -5.126 1.00 . A A . 73 ALA HB1 1 1
1 1060 1 1 73 ALA HB2 H -13.443 -29.571 -4.168 1.00 . A A . 73 ALA HB2 1 1
1 1061 1 1 73 ALA HB3 H -14.417 -28.312 -3.370 1.00 . A A . 73 ALA HB3 1 1
1 1062 1 1 73 ALA N N -12.399 -26.927 -3.256 1.00 . A A . 73 ALA N 1 1
1 1063 1 1 73 ALA O O -13.675 -25.434 -5.152 1.00 . A A . 73 ALA O 1 1
2 1064 1 1 1 TYR C C -9.395 13.536 7.487 1.00 . A A . 1 TYR C 1 1
2 1065 1 1 1 TYR CA C -9.750 12.080 7.179 1.00 . A A . 1 TYR CA 1 1
2 1066 1 1 1 TYR CB C -10.372 11.446 8.424 1.00 . A A . 1 TYR CB 1 1
2 1067 1 1 1 TYR CD1 C -11.355 9.398 7.330 1.00 . A A . 1 TYR CD1 1 1
2 1068 1 1 1 TYR CD2 C -12.792 10.776 8.653 1.00 . A A . 1 TYR CD2 1 1
2 1069 1 1 1 TYR CE1 C -12.459 8.517 7.050 1.00 . A A . 1 TYR CE1 1 1
2 1070 1 1 1 TYR CE2 C -13.896 9.895 8.373 1.00 . A A . 1 TYR CE2 1 1
2 1071 1 1 1 TYR CG C -11.545 10.510 8.126 1.00 . A A . 1 TYR CG 1 1
2 1072 1 1 1 TYR CZ C -13.675 8.809 7.585 1.00 . A A . 1 TYR CZ 1 1
2 1073 1 1 1 TYR H1 H -8.105 11.533 6.026 1.00 . A A . 1 TYR H1 1 1
2 1074 1 1 1 TYR HA H -10.396 12.050 6.302 1.00 . A A . 1 TYR HA 1 1
2 1075 1 1 1 TYR HB2 H -9.603 10.888 8.958 1.00 . A A . 1 TYR HB2 1 1
2 1076 1 1 1 TYR HB3 H -10.713 12.237 9.092 1.00 . A A . 1 TYR HB3 1 1
2 1077 1 1 1 TYR HD1 H -10.370 9.187 6.914 1.00 . A A . 1 TYR HD1 1 1
2 1078 1 1 1 TYR HD2 H -12.942 11.654 9.282 1.00 . A A . 1 TYR HD2 1 1
2 1079 1 1 1 TYR HE1 H -12.324 7.635 6.423 1.00 . A A . 1 TYR HE1 1 1
2 1080 1 1 1 TYR HE2 H -14.886 10.094 8.783 1.00 . A A . 1 TYR HE2 1 1
2 1081 1 1 1 TYR HH H -14.564 7.502 6.453 1.00 . A A . 1 TYR HH 1 1
2 1082 1 1 1 TYR N N -8.557 11.304 6.887 1.00 . A A . 1 TYR N 1 1
2 1083 1 1 1 TYR O O -8.726 13.819 8.479 1.00 . A A . 1 TYR O 1 1
2 1084 1 1 1 TYR OH O -14.718 7.977 7.320 1.00 . A A . 1 TYR OH 1 1
2 1085 1 1 2 VAL C C -10.596 16.640 5.941 1.00 . A A . 2 VAL C 1 1
2 1086 1 1 2 VAL CA C -9.600 15.842 6.784 1.00 . A A . 2 VAL CA 1 1
2 1087 1 1 2 VAL CB C -8.141 16.150 6.439 1.00 . A A . 2 VAL CB 1 1
2 1088 1 1 2 VAL CG1 C -7.881 15.967 4.943 1.00 . A A . 2 VAL CG1 1 1
2 1089 1 1 2 VAL CG2 C -7.757 17.560 6.894 1.00 . A A . 2 VAL CG2 1 1
2 1090 1 1 2 VAL H H -10.404 14.183 5.813 1.00 . A A . 2 VAL H 1 1
2 1091 1 1 2 VAL HA H -9.756 16.084 7.835 1.00 . A A . 2 VAL HA 1 1
2 1092 1 1 2 VAL HB H -7.513 15.441 6.977 1.00 . A A . 2 VAL HB 1 1
2 1093 1 1 2 VAL HG11 H -8.401 15.076 4.590 1.00 . A A . 2 VAL HG11 1 1
2 1094 1 1 2 VAL HG12 H -8.247 16.839 4.400 1.00 . A A . 2 VAL HG12 1 1
2 1095 1 1 2 VAL HG13 H -6.811 15.855 4.771 1.00 . A A . 2 VAL HG13 1 1
2 1096 1 1 2 VAL HG21 H -8.149 17.739 7.895 1.00 . A A . 2 VAL HG21 1 1
2 1097 1 1 2 VAL HG22 H -6.671 17.653 6.908 1.00 . A A . 2 VAL HG22 1 1
2 1098 1 1 2 VAL HG23 H -8.175 18.291 6.203 1.00 . A A . 2 VAL HG23 1 1
2 1099 1 1 2 VAL N N -9.860 14.422 6.618 1.00 . A A . 2 VAL N 1 1
2 1100 1 1 2 VAL O O -11.223 16.097 5.033 1.00 . A A . 2 VAL O 1 1
2 1101 1 1 3 GLU C C -10.847 19.653 4.548 1.00 . A A . 3 GLU C 1 1
2 1102 1 1 3 GLU CA C -11.619 18.798 5.555 1.00 . A A . 3 GLU CA 1 1
2 1103 1 1 3 GLU CB C -12.411 19.676 6.527 1.00 . A A . 3 GLU CB 1 1
2 1104 1 1 3 GLU CD C -13.864 19.429 8.573 1.00 . A A . 3 GLU CD 1 1
2 1105 1 1 3 GLU CG C -13.546 18.884 7.179 1.00 . A A . 3 GLU CG 1 1
2 1106 1 1 3 GLU H H -10.196 18.353 7.011 1.00 . A A . 3 GLU H 1 1
2 1107 1 1 3 GLU HA H -12.306 18.137 5.028 1.00 . A A . 3 GLU HA 1 1
2 1108 1 1 3 GLU HB2 H -11.745 20.065 7.297 1.00 . A A . 3 GLU HB2 1 1
2 1109 1 1 3 GLU HB3 H -12.820 20.534 5.996 1.00 . A A . 3 GLU HB3 1 1
2 1110 1 1 3 GLU HE2 H -14.878 20.732 9.479 1.00 . A A . 3 GLU HE2 1 1
2 1111 1 1 3 GLU HG2 H -14.436 18.935 6.553 1.00 . A A . 3 GLU HG2 1 1
2 1112 1 1 3 GLU HG3 H -13.267 17.833 7.251 1.00 . A A . 3 GLU HG3 1 1
2 1113 1 1 3 GLU N N -10.710 17.919 6.271 1.00 . A A . 3 GLU N 1 1
2 1114 1 1 3 GLU O O -11.112 19.597 3.349 1.00 . A A . 3 GLU O 1 1
2 1115 1 1 3 GLU OE1 O -13.143 19.127 9.536 1.00 . A A . 3 GLU OE1 1 1
2 1116 1 1 3 GLU OE2 O -14.901 20.194 8.636 1.00 . A A . 3 GLU OE2 1 1
2 1117 1 1 4 PHE C C -8.107 20.476 3.399 1.00 . A A . 4 PHE C 1 1
2 1118 1 1 4 PHE CA C -9.095 21.291 4.236 1.00 . A A . 4 PHE CA 1 1
2 1119 1 1 4 PHE CB C -8.312 22.213 5.172 1.00 . A A . 4 PHE CB 1 1
2 1120 1 1 4 PHE CD1 C -9.491 24.351 4.613 1.00 . A A . 4 PHE CD1 1 1
2 1121 1 1 4 PHE CD2 C -9.314 23.744 6.882 1.00 . A A . 4 PHE CD2 1 1
2 1122 1 1 4 PHE CE1 C -10.192 25.529 4.982 1.00 . A A . 4 PHE CE1 1 1
2 1123 1 1 4 PHE CE2 C -10.015 24.922 7.252 1.00 . A A . 4 PHE CE2 1 1
2 1124 1 1 4 PHE CG C -9.067 23.483 5.571 1.00 . A A . 4 PHE CG 1 1
2 1125 1 1 4 PHE CZ C -10.440 25.790 6.294 1.00 . A A . 4 PHE CZ 1 1
2 1126 1 1 4 PHE H H -9.698 20.465 6.051 1.00 . A A . 4 PHE H 1 1
2 1127 1 1 4 PHE HA H -9.773 21.829 3.573 1.00 . A A . 4 PHE HA 1 1
2 1128 1 1 4 PHE HB2 H -8.050 21.660 6.074 1.00 . A A . 4 PHE HB2 1 1
2 1129 1 1 4 PHE HB3 H -7.376 22.496 4.688 1.00 . A A . 4 PHE HB3 1 1
2 1130 1 1 4 PHE HD1 H -9.293 24.142 3.561 1.00 . A A . 4 PHE HD1 1 1
2 1131 1 1 4 PHE HD2 H -8.974 23.049 7.649 1.00 . A A . 4 PHE HD2 1 1
2 1132 1 1 4 PHE HE1 H -10.533 26.224 4.215 1.00 . A A . 4 PHE HE1 1 1
2 1133 1 1 4 PHE HE2 H -10.213 25.132 8.303 1.00 . A A . 4 PHE HE2 1 1
2 1134 1 1 4 PHE HZ H -10.978 26.694 6.578 1.00 . A A . 4 PHE HZ 1 1
2 1135 1 1 4 PHE N N -9.907 20.425 5.074 1.00 . A A . 4 PHE N 1 1
2 1136 1 1 4 PHE O O -7.290 19.734 3.944 1.00 . A A . 4 PHE O 1 1
2 1137 1 1 5 GLN C C -6.371 20.900 0.499 1.00 . A A . 5 GLN C 1 1
2 1138 1 1 5 GLN CA C -7.342 19.927 1.171 1.00 . A A . 5 GLN CA 1 1
2 1139 1 1 5 GLN CB C -8.153 19.156 0.129 1.00 . A A . 5 GLN CB 1 1
2 1140 1 1 5 GLN CD C -10.416 20.083 -0.488 1.00 . A A . 5 GLN CD 1 1
2 1141 1 1 5 GLN CG C -8.916 20.112 -0.791 1.00 . A A . 5 GLN CG 1 1
2 1142 1 1 5 GLN H H -8.883 21.244 1.653 1.00 . A A . 5 GLN H 1 1
2 1143 1 1 5 GLN HA H -6.789 19.220 1.788 1.00 . A A . 5 GLN HA 1 1
2 1144 1 1 5 GLN HB2 H -7.488 18.528 -0.464 1.00 . A A . 5 GLN HB2 1 1
2 1145 1 1 5 GLN HB3 H -8.856 18.489 0.631 1.00 . A A . 5 GLN HB3 1 1
2 1146 1 1 5 GLN HE21 H -10.391 22.107 -0.419 1.00 . A A . 5 GLN HE21 1 1
2 1147 1 1 5 GLN HE22 H -11.935 21.374 -0.133 1.00 . A A . 5 GLN HE22 1 1
2 1148 1 1 5 GLN HG2 H -8.535 21.125 -0.663 1.00 . A A . 5 GLN HG2 1 1
2 1149 1 1 5 GLN HG3 H -8.745 19.835 -1.831 1.00 . A A . 5 GLN HG3 1 1
2 1150 1 1 5 GLN N N -8.215 20.640 2.088 1.00 . A A . 5 GLN N 1 1
2 1151 1 1 5 GLN NE2 N -10.958 21.287 -0.334 1.00 . A A . 5 GLN NE2 1 1
2 1152 1 1 5 GLN O O -6.524 22.116 0.617 1.00 . A A . 5 GLN O 1 1
2 1153 1 1 5 GLN OE1 O -11.038 19.037 -0.401 1.00 . A A . 5 GLN OE1 1 1
2 1154 1 1 6 GLU C C -3.565 20.254 -1.817 1.00 . A A . 6 GLU C 1 1
2 1155 1 1 6 GLU CA C -4.399 21.132 -0.882 1.00 . A A . 6 GLU CA 1 1
2 1156 1 1 6 GLU CB C -3.505 21.874 0.114 1.00 . A A . 6 GLU CB 1 1
2 1157 1 1 6 GLU CD C -4.009 23.859 1.587 1.00 . A A . 6 GLU CD 1 1
2 1158 1 1 6 GLU CG C -3.843 23.366 0.148 1.00 . A A . 6 GLU CG 1 1
2 1159 1 1 6 GLU H H -5.277 19.341 -0.281 1.00 . A A . 6 GLU H 1 1
2 1160 1 1 6 GLU HA H -4.966 21.859 -1.464 1.00 . A A . 6 GLU HA 1 1
2 1161 1 1 6 GLU HB2 H -3.631 21.447 1.109 1.00 . A A . 6 GLU HB2 1 1
2 1162 1 1 6 GLU HB3 H -2.459 21.741 -0.160 1.00 . A A . 6 GLU HB3 1 1
2 1163 1 1 6 GLU HE2 H -3.191 25.100 2.743 1.00 . A A . 6 GLU HE2 1 1
2 1164 1 1 6 GLU HG2 H -3.053 23.933 -0.345 1.00 . A A . 6 GLU HG2 1 1
2 1165 1 1 6 GLU HG3 H -4.761 23.547 -0.411 1.00 . A A . 6 GLU HG3 1 1
2 1166 1 1 6 GLU N N -5.394 20.330 -0.191 1.00 . A A . 6 GLU N 1 1
2 1167 1 1 6 GLU O O -3.038 19.224 -1.400 1.00 . A A . 6 GLU O 1 1
2 1168 1 1 6 GLU OE1 O -5.107 23.759 2.153 1.00 . A A . 6 GLU OE1 1 1
2 1169 1 1 6 GLU OE2 O -2.945 24.359 2.118 1.00 . A A . 6 GLU OE2 1 1
2 1170 1 1 7 ALA C C -1.475 20.769 -4.449 1.00 . A A . 7 ALA C 1 1
2 1171 1 1 7 ALA CA C -2.713 19.960 -4.061 1.00 . A A . 7 ALA CA 1 1
2 1172 1 1 7 ALA CB C -3.609 19.655 -5.263 1.00 . A A . 7 ALA CB 1 1
2 1173 1 1 7 ALA H H -3.906 21.532 -3.394 1.00 . A A . 7 ALA H 1 1
2 1174 1 1 7 ALA HA H -2.396 19.019 -3.612 1.00 . A A . 7 ALA HA 1 1
2 1175 1 1 7 ALA HB1 H -3.222 20.164 -6.145 1.00 . A A . 7 ALA HB1 1 1
2 1176 1 1 7 ALA HB2 H -3.623 18.579 -5.442 1.00 . A A . 7 ALA HB2 1 1
2 1177 1 1 7 ALA HB3 H -4.622 20.001 -5.059 1.00 . A A . 7 ALA HB3 1 1
2 1178 1 1 7 ALA N N -3.473 20.694 -3.064 1.00 . A A . 7 ALA N 1 1
2 1179 1 1 7 ALA O O -1.589 21.842 -5.041 1.00 . A A . 7 ALA O 1 1
2 1180 1 1 8 GLY C C 2.076 19.866 -4.529 1.00 . A A . 8 GLY C 1 1
2 1181 1 1 8 GLY CA C 0.941 20.884 -4.403 1.00 . A A . 8 GLY CA 1 1
2 1182 1 1 8 GLY H H -0.233 19.353 -3.618 1.00 . A A . 8 GLY H 1 1
2 1183 1 1 8 GLY HA2 H 0.847 21.446 -5.332 1.00 . A A . 8 GLY HA2 1 1
2 1184 1 1 8 GLY HA3 H 1.178 21.604 -3.619 1.00 . A A . 8 GLY HA3 1 1
2 1185 1 1 8 GLY N N -0.318 20.225 -4.100 1.00 . A A . 8 GLY N 1 1
2 1186 1 1 8 GLY O O 2.638 19.687 -5.608 1.00 . A A . 8 GLY O 1 1
2 1187 1 1 9 SER C C 3.574 17.652 -1.970 1.00 . A A . 9 SER C 1 1
2 1188 1 1 9 SER CA C 3.438 18.229 -3.381 1.00 . A A . 9 SER CA 1 1
2 1189 1 1 9 SER CB C 4.769 18.826 -3.841 1.00 . A A . 9 SER CB 1 1
2 1190 1 1 9 SER H H 1.917 19.376 -2.536 1.00 . A A . 9 SER H 1 1
2 1191 1 1 9 SER HA H 3.125 17.455 -4.082 1.00 . A A . 9 SER HA 1 1
2 1192 1 1 9 SER HB2 H 4.721 19.035 -4.910 1.00 . A A . 9 SER HB2 1 1
2 1193 1 1 9 SER HB3 H 4.933 19.778 -3.337 1.00 . A A . 9 SER HB3 1 1
2 1194 1 1 9 SER HG H 6.326 18.232 -2.734 1.00 . A A . 9 SER HG 1 1
2 1195 1 1 9 SER N N 2.380 19.225 -3.410 1.00 . A A . 9 SER N 1 1
2 1196 1 1 9 SER O O 3.234 18.311 -0.990 1.00 . A A . 9 SER O 1 1
2 1197 1 1 9 SER OG O 5.864 17.954 -3.578 1.00 . A A . 9 SER OG 1 1
2 1198 1 1 10 CYS C C 5.763 15.624 -0.379 1.00 . A A . 10 CYS C 1 1
2 1199 1 1 10 CYS CA C 4.261 15.753 -0.639 1.00 . A A . 10 CYS CA 1 1
2 1200 1 1 10 CYS CB C 3.557 14.394 -0.610 1.00 . A A . 10 CYS CB 1 1
2 1201 1 1 10 CYS H H 4.350 15.897 -2.715 1.00 . A A . 10 CYS H 1 1
2 1202 1 1 10 CYS HA H 3.789 16.379 0.119 1.00 . A A . 10 CYS HA 1 1
2 1203 1 1 10 CYS HB2 H 3.925 13.793 -1.441 1.00 . A A . 10 CYS HB2 1 1
2 1204 1 1 10 CYS HB3 H 3.838 13.876 0.308 1.00 . A A . 10 CYS HB3 1 1
2 1205 1 1 10 CYS N N 4.075 16.427 -1.913 1.00 . A A . 10 CYS N 1 1
2 1206 1 1 10 CYS O O 6.544 15.435 -1.311 1.00 . A A . 10 CYS O 1 1
2 1207 1 1 10 CYS SG S 1.732 14.473 -0.702 1.00 . A A . 10 CYS SG 1 1
2 1208 1 1 11 VAL C C 7.789 14.221 1.825 1.00 . A A . 11 VAL C 1 1
2 1209 1 1 11 VAL CA C 7.518 15.627 1.286 1.00 . A A . 11 VAL CA 1 1
2 1210 1 1 11 VAL CB C 7.860 16.729 2.290 1.00 . A A . 11 VAL CB 1 1
2 1211 1 1 11 VAL CG1 C 7.453 16.324 3.709 1.00 . A A . 11 VAL CG1 1 1
2 1212 1 1 11 VAL CG2 C 9.346 17.086 2.227 1.00 . A A . 11 VAL CG2 1 1
2 1213 1 1 11 VAL H H 5.481 15.882 1.643 1.00 . A A . 11 VAL H 1 1
2 1214 1 1 11 VAL HA H 8.123 15.783 0.393 1.00 . A A . 11 VAL HA 1 1
2 1215 1 1 11 VAL HB H 7.290 17.618 2.019 1.00 . A A . 11 VAL HB 1 1
2 1216 1 1 11 VAL HG11 H 7.380 17.214 4.334 1.00 . A A . 11 VAL HG11 1 1
2 1217 1 1 11 VAL HG12 H 6.487 15.819 3.679 1.00 . A A . 11 VAL HG12 1 1
2 1218 1 1 11 VAL HG13 H 8.203 15.649 4.122 1.00 . A A . 11 VAL HG13 1 1
2 1219 1 1 11 VAL HG21 H 9.475 18.146 2.446 1.00 . A A . 11 VAL HG21 1 1
2 1220 1 1 11 VAL HG22 H 9.893 16.494 2.962 1.00 . A A . 11 VAL HG22 1 1
2 1221 1 1 11 VAL HG23 H 9.729 16.871 1.230 1.00 . A A . 11 VAL HG23 1 1
2 1222 1 1 11 VAL N N 6.123 15.729 0.891 1.00 . A A . 11 VAL N 1 1
2 1223 1 1 11 VAL O O 7.292 13.854 2.890 1.00 . A A . 11 VAL O 1 1
2 1224 1 1 12 GLN C C 10.411 12.015 1.774 1.00 . A A . 12 GLN C 1 1
2 1225 1 1 12 GLN CA C 8.917 12.114 1.455 1.00 . A A . 12 GLN CA 1 1
2 1226 1 1 12 GLN CB C 8.522 11.115 0.365 1.00 . A A . 12 GLN CB 1 1
2 1227 1 1 12 GLN CD C 8.940 9.142 1.879 1.00 . A A . 12 GLN CD 1 1
2 1228 1 1 12 GLN CG C 7.925 9.846 0.974 1.00 . A A . 12 GLN CG 1 1
2 1229 1 1 12 GLN H H 8.974 13.777 0.201 1.00 . A A . 12 GLN H 1 1
2 1230 1 1 12 GLN HA H 8.333 11.913 2.352 1.00 . A A . 12 GLN HA 1 1
2 1231 1 1 12 GLN HB2 H 7.799 11.575 -0.309 1.00 . A A . 12 GLN HB2 1 1
2 1232 1 1 12 GLN HB3 H 9.396 10.860 -0.234 1.00 . A A . 12 GLN HB3 1 1
2 1233 1 1 12 GLN HE21 H 7.396 8.252 2.839 1.00 . A A . 12 GLN HE21 1 1
2 1234 1 1 12 GLN HE22 H 8.971 7.843 3.430 1.00 . A A . 12 GLN HE22 1 1
2 1235 1 1 12 GLN HG2 H 7.033 10.098 1.550 1.00 . A A . 12 GLN HG2 1 1
2 1236 1 1 12 GLN HG3 H 7.610 9.170 0.180 1.00 . A A . 12 GLN HG3 1 1
2 1237 1 1 12 GLN N N 8.574 13.472 1.066 1.00 . A A . 12 GLN N 1 1
2 1238 1 1 12 GLN NE2 N 8.390 8.346 2.792 1.00 . A A . 12 GLN NE2 1 1
2 1239 1 1 12 GLN O O 11.234 11.879 0.871 1.00 . A A . 12 GLN O 1 1
2 1240 1 1 12 GLN OE1 O 10.141 9.312 1.756 1.00 . A A . 12 GLN OE1 1 1
2 1241 1 1 13 ASP C C 12.841 13.265 3.076 1.00 . A A . 13 ASP C 1 1
2 1242 1 1 13 ASP CA C 12.092 12.004 3.512 1.00 . A A . 13 ASP CA 1 1
2 1243 1 1 13 ASP CB C 12.802 10.796 2.897 1.00 . A A . 13 ASP CB 1 1
2 1244 1 1 13 ASP CG C 13.229 9.719 3.897 1.00 . A A . 13 ASP CG 1 1
2 1245 1 1 13 ASP H H 10.036 12.194 3.790 1.00 . A A . 13 ASP H 1 1
2 1246 1 1 13 ASP HA H 12.034 11.907 4.596 1.00 . A A . 13 ASP HA 1 1
2 1247 1 1 13 ASP HB2 H 12.142 10.343 2.158 1.00 . A A . 13 ASP HB2 1 1
2 1248 1 1 13 ASP HB3 H 13.686 11.146 2.364 1.00 . A A . 13 ASP HB3 1 1
2 1249 1 1 13 ASP HD2 H 14.656 8.520 4.167 1.00 . A A . 13 ASP HD2 1 1
2 1250 1 1 13 ASP N N 10.713 12.085 3.062 1.00 . A A . 13 ASP N 1 1
2 1251 1 1 13 ASP O O 14.062 13.341 3.204 1.00 . A A . 13 ASP O 1 1
2 1252 1 1 13 ASP OD1 O 12.394 9.141 4.608 1.00 . A A . 13 ASP OD1 1 1
2 1253 1 1 13 ASP OD2 O 14.496 9.478 3.931 1.00 . A A . 13 ASP OD2 1 1
2 1254 1 1 14 GLY C C 12.717 15.528 0.587 1.00 . A A . 14 GLY C 1 1
2 1255 1 1 14 GLY CA C 12.654 15.476 2.114 1.00 . A A . 14 GLY CA 1 1
2 1256 1 1 14 GLY H H 11.085 14.153 2.471 1.00 . A A . 14 GLY H 1 1
2 1257 1 1 14 GLY HA2 H 12.058 16.311 2.485 1.00 . A A . 14 GLY HA2 1 1
2 1258 1 1 14 GLY HA3 H 13.656 15.592 2.528 1.00 . A A . 14 GLY HA3 1 1
2 1259 1 1 14 GLY N N 12.078 14.223 2.570 1.00 . A A . 14 GLY N 1 1
2 1260 1 1 14 GLY O O 13.524 16.263 0.019 1.00 . A A . 14 GLY O 1 1
2 1261 1 1 15 GLN C C 10.450 15.189 -1.989 1.00 . A A . 15 GLN C 1 1
2 1262 1 1 15 GLN CA C 11.803 14.682 -1.487 1.00 . A A . 15 GLN CA 1 1
2 1263 1 1 15 GLN CB C 12.079 13.265 -1.993 1.00 . A A . 15 GLN CB 1 1
2 1264 1 1 15 GLN CD C 14.144 13.410 -3.436 1.00 . A A . 15 GLN CD 1 1
2 1265 1 1 15 GLN CG C 13.584 12.995 -2.073 1.00 . A A . 15 GLN CG 1 1
2 1266 1 1 15 GLN H H 11.203 14.141 0.433 1.00 . A A . 15 GLN H 1 1
2 1267 1 1 15 GLN HA H 12.598 15.346 -1.831 1.00 . A A . 15 GLN HA 1 1
2 1268 1 1 15 GLN HB2 H 11.611 12.540 -1.328 1.00 . A A . 15 GLN HB2 1 1
2 1269 1 1 15 GLN HB3 H 11.630 13.132 -2.977 1.00 . A A . 15 GLN HB3 1 1
2 1270 1 1 15 GLN HE21 H 15.963 13.614 -2.573 1.00 . A A . 15 GLN HE21 1 1
2 1271 1 1 15 GLN HE22 H 15.903 13.969 -4.267 1.00 . A A . 15 GLN HE22 1 1
2 1272 1 1 15 GLN HG2 H 14.097 13.543 -1.283 1.00 . A A . 15 GLN HG2 1 1
2 1273 1 1 15 GLN HG3 H 13.776 11.936 -1.905 1.00 . A A . 15 GLN HG3 1 1
2 1274 1 1 15 GLN N N 11.855 14.736 -0.036 1.00 . A A . 15 GLN N 1 1
2 1275 1 1 15 GLN NE2 N 15.444 13.688 -3.425 1.00 . A A . 15 GLN NE2 1 1
2 1276 1 1 15 GLN O O 9.404 14.694 -1.572 1.00 . A A . 15 GLN O 1 1
2 1277 1 1 15 GLN OE1 O 13.440 13.476 -4.430 1.00 . A A . 15 GLN OE1 1 1
2 1278 1 1 16 ARG C C 8.799 15.894 -4.603 1.00 . A A . 16 ARG C 1 1
2 1279 1 1 16 ARG CA C 9.306 16.750 -3.440 1.00 . A A . 16 ARG CA 1 1
2 1280 1 1 16 ARG CB C 9.558 18.175 -3.937 1.00 . A A . 16 ARG CB 1 1
2 1281 1 1 16 ARG CD C 11.880 19.094 -4.291 1.00 . A A . 16 ARG CD 1 1
2 1282 1 1 16 ARG CG C 10.766 18.222 -4.875 1.00 . A A . 16 ARG CG 1 1
2 1283 1 1 16 ARG CZ C 12.969 19.864 -6.407 1.00 . A A . 16 ARG CZ 1 1
2 1284 1 1 16 ARG H H 11.368 16.568 -3.211 1.00 . A A . 16 ARG H 1 1
2 1285 1 1 16 ARG HA H 8.591 16.757 -2.617 1.00 . A A . 16 ARG HA 1 1
2 1286 1 1 16 ARG HB2 H 8.674 18.544 -4.457 1.00 . A A . 16 ARG HB2 1 1
2 1287 1 1 16 ARG HB3 H 9.728 18.836 -3.086 1.00 . A A . 16 ARG HB3 1 1
2 1288 1 1 16 ARG HD2 H 11.498 20.092 -4.079 1.00 . A A . 16 ARG HD2 1 1
2 1289 1 1 16 ARG HD3 H 12.222 18.675 -3.345 1.00 . A A . 16 ARG HD3 1 1
2 1290 1 1 16 ARG HE H 13.854 18.695 -5.014 1.00 . A A . 16 ARG HE 1 1
2 1291 1 1 16 ARG HG2 H 11.139 17.213 -5.044 1.00 . A A . 16 ARG HG2 1 1
2 1292 1 1 16 ARG HG3 H 10.462 18.616 -5.845 1.00 . A A . 16 ARG HG3 1 1
2 1293 1 1 16 ARG HH11 H 11.050 20.523 -6.176 1.00 . A A . 16 ARG HH11 1 1
2 1294 1 1 16 ARG HH12 H 11.835 21.040 -7.631 1.00 . A A . 16 ARG HH12 1 1
2 1295 1 1 16 ARG HH21 H 14.091 20.353 -8.057 1.00 . A A . 16 ARG HH21 1 1
2 1296 1 1 16 ARG N N 10.514 16.170 -2.878 1.00 . A A . 16 ARG N 1 1
2 1297 1 1 16 ARG NE N 13.009 19.177 -5.245 1.00 . A A . 16 ARG NE 1 1
2 1298 1 1 16 ARG NH1 N 11.855 20.533 -6.769 1.00 . A A . 16 ARG NH1 1 1
2 1299 1 1 16 ARG NH2 N 14.037 19.870 -7.183 1.00 . A A . 16 ARG NH2 1 1
2 1300 1 1 16 ARG O O 9.424 15.845 -5.661 1.00 . A A . 16 ARG O 1 1
2 1301 1 1 17 TYR C C 5.657 14.859 -5.725 1.00 . A A . 17 TYR C 1 1
2 1302 1 1 17 TYR CA C 7.072 14.390 -5.380 1.00 . A A . 17 TYR CA 1 1
2 1303 1 1 17 TYR CB C 6.997 12.991 -4.766 1.00 . A A . 17 TYR CB 1 1
2 1304 1 1 17 TYR CD1 C 9.018 11.916 -5.820 1.00 . A A . 17 TYR CD1 1 1
2 1305 1 1 17 TYR CD2 C 8.895 12.002 -3.434 1.00 . A A . 17 TYR CD2 1 1
2 1306 1 1 17 TYR CE1 C 10.290 11.246 -5.730 1.00 . A A . 17 TYR CE1 1 1
2 1307 1 1 17 TYR CE2 C 10.167 11.332 -3.344 1.00 . A A . 17 TYR CE2 1 1
2 1308 1 1 17 TYR CG C 8.347 12.280 -4.670 1.00 . A A . 17 TYR CG 1 1
2 1309 1 1 17 TYR CZ C 10.801 10.987 -4.496 1.00 . A A . 17 TYR CZ 1 1
2 1310 1 1 17 TYR H H 7.168 15.287 -3.503 1.00 . A A . 17 TYR H 1 1
2 1311 1 1 17 TYR HA H 7.693 14.444 -6.274 1.00 . A A . 17 TYR HA 1 1
2 1312 1 1 17 TYR HB2 H 6.566 13.066 -3.767 1.00 . A A . 17 TYR HB2 1 1
2 1313 1 1 17 TYR HB3 H 6.317 12.380 -5.361 1.00 . A A . 17 TYR HB3 1 1
2 1314 1 1 17 TYR HD1 H 8.585 12.134 -6.796 1.00 . A A . 17 TYR HD1 1 1
2 1315 1 1 17 TYR HD2 H 8.365 12.290 -2.526 1.00 . A A . 17 TYR HD2 1 1
2 1316 1 1 17 TYR HE1 H 10.830 10.952 -6.630 1.00 . A A . 17 TYR HE1 1 1
2 1317 1 1 17 TYR HE2 H 10.611 11.107 -2.375 1.00 . A A . 17 TYR HE2 1 1
2 1318 1 1 17 TYR HH H 11.896 9.386 -4.637 1.00 . A A . 17 TYR HH 1 1
2 1319 1 1 17 TYR N N 7.670 15.241 -4.366 1.00 . A A . 17 TYR N 1 1
2 1320 1 1 17 TYR O O 4.911 15.291 -4.848 1.00 . A A . 17 TYR O 1 1
2 1321 1 1 17 TYR OH O 12.003 10.355 -4.412 1.00 . A A . 17 TYR OH 1 1
2 1322 1 1 18 ASN C C 2.942 14.436 -6.676 1.00 . A A . 18 ASN C 1 1
2 1323 1 1 18 ASN CA C 4.019 15.169 -7.477 1.00 . A A . 18 ASN CA 1 1
2 1324 1 1 18 ASN CB C 3.830 14.818 -8.954 1.00 . A A . 18 ASN CB 1 1
2 1325 1 1 18 ASN CG C 3.235 15.996 -9.728 1.00 . A A . 18 ASN CG 1 1
2 1326 1 1 18 ASN H H 5.944 14.408 -7.714 1.00 . A A . 18 ASN H 1 1
2 1327 1 1 18 ASN HA H 3.985 16.248 -7.331 1.00 . A A . 18 ASN HA 1 1
2 1328 1 1 18 ASN HB2 H 4.790 14.538 -9.391 1.00 . A A . 18 ASN HB2 1 1
2 1329 1 1 18 ASN HB3 H 3.175 13.950 -9.045 1.00 . A A . 18 ASN HB3 1 1
2 1330 1 1 18 ASN HD21 H 4.970 17.000 -9.439 1.00 . A A . 18 ASN HD21 1 1
2 1331 1 1 18 ASN HD22 H 3.758 17.857 -10.330 1.00 . A A . 18 ASN HD22 1 1
2 1332 1 1 18 ASN N N 5.331 14.760 -7.006 1.00 . A A . 18 ASN N 1 1
2 1333 1 1 18 ASN ND2 N 4.056 17.037 -9.842 1.00 . A A . 18 ASN ND2 1 1
2 1334 1 1 18 ASN O O 3.242 13.782 -5.678 1.00 . A A . 18 ASN O 1 1
2 1335 1 1 18 ASN OD1 O 2.107 15.962 -10.190 1.00 . A A . 18 ASN OD1 1 1
2 1336 1 1 19 ASP C C 0.480 12.478 -6.953 1.00 . A A . 19 ASP C 1 1
2 1337 1 1 19 ASP CA C 0.585 13.929 -6.479 1.00 . A A . 19 ASP CA 1 1
2 1338 1 1 19 ASP CB C -0.730 14.634 -6.820 1.00 . A A . 19 ASP CB 1 1
2 1339 1 1 19 ASP CG C -0.821 16.090 -6.358 1.00 . A A . 19 ASP CG 1 1
2 1340 1 1 19 ASP H H 1.472 15.105 -7.952 1.00 . A A . 19 ASP H 1 1
2 1341 1 1 19 ASP HA H 0.799 14.005 -5.413 1.00 . A A . 19 ASP HA 1 1
2 1342 1 1 19 ASP HB2 H -0.873 14.601 -7.900 1.00 . A A . 19 ASP HB2 1 1
2 1343 1 1 19 ASP HB3 H -1.551 14.073 -6.371 1.00 . A A . 19 ASP HB3 1 1
2 1344 1 1 19 ASP HD2 H -1.667 17.485 -7.298 1.00 . A A . 19 ASP HD2 1 1
2 1345 1 1 19 ASP N N 1.708 14.571 -7.140 1.00 . A A . 19 ASP N 1 1
2 1346 1 1 19 ASP O O 0.716 11.551 -6.181 1.00 . A A . 19 ASP O 1 1
2 1347 1 1 19 ASP OD1 O -0.896 16.375 -5.153 1.00 . A A . 19 ASP OD1 1 1
2 1348 1 1 19 ASP OD2 O -0.813 16.964 -7.307 1.00 . A A . 19 ASP OD2 1 1
2 1349 1 1 20 LYS C C 1.327 10.271 -8.723 1.00 . A A . 20 LYS C 1 1
2 1350 1 1 20 LYS CA C -0.013 11.005 -8.808 1.00 . A A . 20 LYS CA 1 1
2 1351 1 1 20 LYS CB C -0.571 11.105 -10.229 1.00 . A A . 20 LYS CB 1 1
2 1352 1 1 20 LYS CD C -2.994 10.477 -10.528 1.00 . A A . 20 LYS CD 1 1
2 1353 1 1 20 LYS CE C -3.582 10.420 -11.939 1.00 . A A . 20 LYS CE 1 1
2 1354 1 1 20 LYS CG C -1.552 9.967 -10.513 1.00 . A A . 20 LYS CG 1 1
2 1355 1 1 20 LYS H H -0.063 13.088 -8.843 1.00 . A A . 20 LYS H 1 1
2 1356 1 1 20 LYS HA H -0.743 10.459 -8.212 1.00 . A A . 20 LYS HA 1 1
2 1357 1 1 20 LYS HB2 H -1.072 12.064 -10.360 1.00 . A A . 20 LYS HB2 1 1
2 1358 1 1 20 LYS HB3 H 0.248 11.072 -10.947 1.00 . A A . 20 LYS HB3 1 1
2 1359 1 1 20 LYS HD2 H -3.603 9.877 -9.852 1.00 . A A . 20 LYS HD2 1 1
2 1360 1 1 20 LYS HD3 H -3.025 11.502 -10.159 1.00 . A A . 20 LYS HD3 1 1
2 1361 1 1 20 LYS HE2 H -3.509 11.400 -12.411 1.00 . A A . 20 LYS HE2 1 1
2 1362 1 1 20 LYS HE3 H -3.005 9.727 -12.552 1.00 . A A . 20 LYS HE3 1 1
2 1363 1 1 20 LYS HG2 H -1.316 9.508 -11.473 1.00 . A A . 20 LYS HG2 1 1
2 1364 1 1 20 LYS HG3 H -1.445 9.191 -9.755 1.00 . A A . 20 LYS HG3 1 1
2 1365 1 1 20 LYS HZ1 H -5.593 10.686 -11.461 1.00 . A A . 20 LYS HZ1 1 1
2 1366 1 1 20 LYS HZ2 H -5.373 9.819 -12.821 1.00 . A A . 20 LYS HZ2 1 1
2 1367 1 1 20 LYS N N 0.127 12.328 -8.221 1.00 . A A . 20 LYS N 1 1
2 1368 1 1 20 LYS NZ N -4.997 9.989 -11.895 1.00 . A A . 20 LYS NZ 1 1
2 1369 1 1 20 LYS O O 1.384 9.054 -8.886 1.00 . A A . 20 LYS O 1 1
2 1370 1 1 21 ASP C C 3.720 9.407 -7.271 1.00 . A A . 21 ASP C 1 1
2 1371 1 1 21 ASP CA C 3.710 10.482 -8.361 1.00 . A A . 21 ASP CA 1 1
2 1372 1 1 21 ASP CB C 4.728 11.556 -7.974 1.00 . A A . 21 ASP CB 1 1
2 1373 1 1 21 ASP CG C 5.433 12.232 -9.153 1.00 . A A . 21 ASP CG 1 1
2 1374 1 1 21 ASP H H 2.320 12.033 -8.337 1.00 . A A . 21 ASP H 1 1
2 1375 1 1 21 ASP HA H 3.930 10.077 -9.348 1.00 . A A . 21 ASP HA 1 1
2 1376 1 1 21 ASP HB2 H 4.223 12.321 -7.385 1.00 . A A . 21 ASP HB2 1 1
2 1377 1 1 21 ASP HB3 H 5.484 11.104 -7.331 1.00 . A A . 21 ASP HB3 1 1
2 1378 1 1 21 ASP HD2 H 3.882 12.476 -10.195 1.00 . A A . 21 ASP HD2 1 1
2 1379 1 1 21 ASP N N 2.373 11.043 -8.468 1.00 . A A . 21 ASP N 1 1
2 1380 1 1 21 ASP O O 3.403 9.686 -6.116 1.00 . A A . 21 ASP O 1 1
2 1381 1 1 21 ASP OD1 O 6.512 12.822 -8.999 1.00 . A A . 21 ASP OD1 1 1
2 1382 1 1 21 ASP OD2 O 4.818 12.135 -10.283 1.00 . A A . 21 ASP OD2 1 1
2 1383 1 1 22 VAL C C 5.607 6.730 -6.474 1.00 . A A . 22 VAL C 1 1
2 1384 1 1 22 VAL CA C 4.145 7.083 -6.751 1.00 . A A . 22 VAL CA 1 1
2 1385 1 1 22 VAL CB C 3.338 5.906 -7.302 1.00 . A A . 22 VAL CB 1 1
2 1386 1 1 22 VAL CG1 C 3.211 4.793 -6.260 1.00 . A A . 22 VAL CG1 1 1
2 1387 1 1 22 VAL CG2 C 1.960 6.364 -7.786 1.00 . A A . 22 VAL CG2 1 1
2 1388 1 1 22 VAL H H 4.345 7.983 -8.619 1.00 . A A . 22 VAL H 1 1
2 1389 1 1 22 VAL HA H 3.679 7.406 -5.820 1.00 . A A . 22 VAL HA 1 1
2 1390 1 1 22 VAL HB H 3.877 5.502 -8.159 1.00 . A A . 22 VAL HB 1 1
2 1391 1 1 22 VAL HG11 H 3.763 3.915 -6.597 1.00 . A A . 22 VAL HG11 1 1
2 1392 1 1 22 VAL HG12 H 3.621 5.137 -5.310 1.00 . A A . 22 VAL HG12 1 1
2 1393 1 1 22 VAL HG13 H 2.161 4.535 -6.130 1.00 . A A . 22 VAL HG13 1 1
2 1394 1 1 22 VAL HG21 H 1.992 6.532 -8.862 1.00 . A A . 22 VAL HG21 1 1
2 1395 1 1 22 VAL HG22 H 1.222 5.595 -7.560 1.00 . A A . 22 VAL HG22 1 1
2 1396 1 1 22 VAL HG23 H 1.687 7.289 -7.281 1.00 . A A . 22 VAL HG23 1 1
2 1397 1 1 22 VAL N N 4.088 8.201 -7.678 1.00 . A A . 22 VAL N 1 1
2 1398 1 1 22 VAL O O 6.455 6.846 -7.356 1.00 . A A . 22 VAL O 1 1
2 1399 1 1 23 TRP C C 7.117 4.607 -4.079 1.00 . A A . 23 TRP C 1 1
2 1400 1 1 23 TRP CA C 7.202 5.933 -4.839 1.00 . A A . 23 TRP CA 1 1
2 1401 1 1 23 TRP CB C 7.858 7.049 -4.025 1.00 . A A . 23 TRP CB 1 1
2 1402 1 1 23 TRP CD1 C 7.306 6.715 -1.525 1.00 . A A . 23 TRP CD1 1 1
2 1403 1 1 23 TRP CD2 C 6.179 8.381 -2.455 1.00 . A A . 23 TRP CD2 1 1
2 1404 1 1 23 TRP CE2 C 5.795 8.311 -1.131 1.00 . A A . 23 TRP CE2 1 1
2 1405 1 1 23 TRP CE3 C 5.639 9.345 -3.325 1.00 . A A . 23 TRP CE3 1 1
2 1406 1 1 23 TRP CG C 7.155 7.346 -2.698 1.00 . A A . 23 TRP CG 1 1
2 1407 1 1 23 TRP CH2 C 4.304 10.145 -1.407 1.00 . A A . 23 TRP CH2 1 1
2 1408 1 1 23 TRP CZ2 C 4.855 9.177 -0.559 1.00 . A A . 23 TRP CZ2 1 1
2 1409 1 1 23 TRP CZ3 C 4.701 10.202 -2.737 1.00 . A A . 23 TRP CZ3 1 1
2 1410 1 1 23 TRP H H 5.161 6.213 -4.532 1.00 . A A . 23 TRP H 1 1
2 1411 1 1 23 TRP HA H 7.798 5.806 -5.743 1.00 . A A . 23 TRP HA 1 1
2 1412 1 1 23 TRP HB2 H 8.893 6.776 -3.822 1.00 . A A . 23 TRP HB2 1 1
2 1413 1 1 23 TRP HB3 H 7.879 7.958 -4.624 1.00 . A A . 23 TRP HB3 1 1
2 1414 1 1 23 TRP HD1 H 7.979 5.874 -1.364 1.00 . A A . 23 TRP HD1 1 1
2 1415 1 1 23 TRP HE1 H 6.434 6.941 0.490 1.00 . A A . 23 TRP HE1 1 1
2 1416 1 1 23 TRP HE3 H 5.926 9.420 -4.374 1.00 . A A . 23 TRP HE3 1 1
2 1417 1 1 23 TRP HH2 H 3.566 10.850 -1.025 1.00 . A A . 23 TRP HH2 1 1
2 1418 1 1 23 TRP HZ2 H 4.568 9.100 0.489 1.00 . A A . 23 TRP HZ2 1 1
2 1419 1 1 23 TRP HZ3 H 4.252 10.969 -3.368 1.00 . A A . 23 TRP HZ3 1 1
2 1420 1 1 23 TRP N N 5.857 6.304 -5.244 1.00 . A A . 23 TRP N 1 1
2 1421 1 1 23 TRP NE1 N 6.501 7.266 -0.548 1.00 . A A . 23 TRP NE1 1 1
2 1422 1 1 23 TRP O O 6.111 4.322 -3.433 1.00 . A A . 23 TRP O 1 1
2 1423 1 1 24 LYS C C 9.234 2.627 -2.346 1.00 . A A . 24 LYS C 1 1
2 1424 1 1 24 LYS CA C 8.247 2.546 -3.512 1.00 . A A . 24 LYS CA 1 1
2 1425 1 1 24 LYS CB C 8.570 1.435 -4.514 1.00 . A A . 24 LYS CB 1 1
2 1426 1 1 24 LYS CD C 6.734 -0.155 -5.190 1.00 . A A . 24 LYS CD 1 1
2 1427 1 1 24 LYS CE C 7.217 -1.176 -6.222 1.00 . A A . 24 LYS CE 1 1
2 1428 1 1 24 LYS CG C 7.826 0.145 -4.163 1.00 . A A . 24 LYS CG 1 1
2 1429 1 1 24 LYS H H 9.002 4.073 -4.711 1.00 . A A . 24 LYS H 1 1
2 1430 1 1 24 LYS HA H 7.254 2.339 -3.112 1.00 . A A . 24 LYS HA 1 1
2 1431 1 1 24 LYS HB2 H 8.295 1.755 -5.520 1.00 . A A . 24 LYS HB2 1 1
2 1432 1 1 24 LYS HB3 H 9.645 1.248 -4.523 1.00 . A A . 24 LYS HB3 1 1
2 1433 1 1 24 LYS HD2 H 5.848 -0.537 -4.683 1.00 . A A . 24 LYS HD2 1 1
2 1434 1 1 24 LYS HD3 H 6.440 0.765 -5.694 1.00 . A A . 24 LYS HD3 1 1
2 1435 1 1 24 LYS HE2 H 8.267 -0.997 -6.455 1.00 . A A . 24 LYS HE2 1 1
2 1436 1 1 24 LYS HE3 H 7.150 -2.181 -5.807 1.00 . A A . 24 LYS HE3 1 1
2 1437 1 1 24 LYS HG2 H 8.530 -0.686 -4.122 1.00 . A A . 24 LYS HG2 1 1
2 1438 1 1 24 LYS HG3 H 7.382 0.236 -3.171 1.00 . A A . 24 LYS HG3 1 1
2 1439 1 1 24 LYS HZ1 H 6.677 -0.299 -8.034 1.00 . A A . 24 LYS HZ1 1 1
2 1440 1 1 24 LYS HZ2 H 6.500 -1.918 -8.033 1.00 . A A . 24 LYS HZ2 1 1
2 1441 1 1 24 LYS N N 8.187 3.833 -4.183 1.00 . A A . 24 LYS N 1 1
2 1442 1 1 24 LYS NZ N 6.406 -1.089 -7.458 1.00 . A A . 24 LYS NZ 1 1
2 1443 1 1 24 LYS O O 10.445 2.558 -2.547 1.00 . A A . 24 LYS O 1 1
2 1444 1 1 25 PRO C C 10.037 1.500 0.469 1.00 . A A . 25 PRO C 1 1
2 1445 1 1 25 PRO CA C 9.479 2.870 0.078 1.00 . A A . 25 PRO CA 1 1
2 1446 1 1 25 PRO CB C 8.559 3.459 1.135 1.00 . A A . 25 PRO CB 1 1
2 1447 1 1 25 PRO CD C 7.232 2.864 -0.845 1.00 . A A . 25 PRO CD 1 1
2 1448 1 1 25 PRO CG C 7.144 3.243 0.624 1.00 . A A . 25 PRO CG 1 1
2 1449 1 1 25 PRO HA H 10.274 3.452 -0.087 1.00 . A A . 25 PRO HA 1 1
2 1450 1 1 25 PRO HB2 H 8.706 2.969 2.098 1.00 . A A . 25 PRO HB2 1 1
2 1451 1 1 25 PRO HB3 H 8.763 4.520 1.283 1.00 . A A . 25 PRO HB3 1 1
2 1452 1 1 25 PRO HD2 H 6.734 1.914 -1.040 1.00 . A A . 25 PRO HD2 1 1
2 1453 1 1 25 PRO HD3 H 6.751 3.611 -1.476 1.00 . A A . 25 PRO HD3 1 1
2 1454 1 1 25 PRO HG2 H 6.649 2.455 1.193 1.00 . A A . 25 PRO HG2 1 1
2 1455 1 1 25 PRO HG3 H 6.550 4.148 0.750 1.00 . A A . 25 PRO HG3 1 1
2 1456 1 1 25 PRO N N 8.663 2.778 -1.121 1.00 . A A . 25 PRO N 1 1
2 1457 1 1 25 PRO O O 11.220 1.373 0.780 1.00 . A A . 25 PRO O 1 1
2 1458 1 1 26 GLU C C 8.826 -1.854 -0.114 1.00 . A A . 26 GLU C 1 1
2 1459 1 1 26 GLU CA C 9.549 -0.849 0.784 1.00 . A A . 26 GLU CA 1 1
2 1460 1 1 26 GLU CB C 9.276 -1.137 2.262 1.00 . A A . 26 GLU CB 1 1
2 1461 1 1 26 GLU CD C 9.779 -0.418 4.626 1.00 . A A . 26 GLU CD 1 1
2 1462 1 1 26 GLU CG C 10.211 -0.324 3.161 1.00 . A A . 26 GLU CG 1 1
2 1463 1 1 26 GLU H H 8.198 0.619 0.183 1.00 . A A . 26 GLU H 1 1
2 1464 1 1 26 GLU HA H 10.623 -0.896 0.603 1.00 . A A . 26 GLU HA 1 1
2 1465 1 1 26 GLU HB2 H 8.240 -0.897 2.497 1.00 . A A . 26 GLU HB2 1 1
2 1466 1 1 26 GLU HB3 H 9.410 -2.200 2.459 1.00 . A A . 26 GLU HB3 1 1
2 1467 1 1 26 GLU HE2 H 8.913 0.571 5.976 1.00 . A A . 26 GLU HE2 1 1
2 1468 1 1 26 GLU HG2 H 11.232 -0.690 3.055 1.00 . A A . 26 GLU HG2 1 1
2 1469 1 1 26 GLU HG3 H 10.211 0.718 2.844 1.00 . A A . 26 GLU HG3 1 1
2 1470 1 1 26 GLU N N 9.159 0.508 0.439 1.00 . A A . 26 GLU N 1 1
2 1471 1 1 26 GLU O O 7.727 -1.585 -0.594 1.00 . A A . 26 GLU O 1 1
2 1472 1 1 26 GLU OE1 O 10.289 -1.268 5.369 1.00 . A A . 26 GLU OE1 1 1
2 1473 1 1 26 GLU OE2 O 8.881 0.435 4.985 1.00 . A A . 26 GLU OE2 1 1
2 1474 1 1 27 PRO C C 7.794 -4.800 -0.418 1.00 . A A . 27 PRO C 1 1
2 1475 1 1 27 PRO CA C 8.924 -4.071 -1.148 1.00 . A A . 27 PRO CA 1 1
2 1476 1 1 27 PRO CB C 10.094 -4.980 -1.490 1.00 . A A . 27 PRO CB 1 1
2 1477 1 1 27 PRO CD C 10.794 -3.378 0.236 1.00 . A A . 27 PRO CD 1 1
2 1478 1 1 27 PRO CG C 11.172 -4.673 -0.464 1.00 . A A . 27 PRO CG 1 1
2 1479 1 1 27 PRO HA H 8.508 -3.677 -1.969 1.00 . A A . 27 PRO HA 1 1
2 1480 1 1 27 PRO HB2 H 9.799 -6.029 -1.446 1.00 . A A . 27 PRO HB2 1 1
2 1481 1 1 27 PRO HB3 H 10.451 -4.792 -2.501 1.00 . A A . 27 PRO HB3 1 1
2 1482 1 1 27 PRO HD2 H 10.742 -3.513 1.316 1.00 . A A . 27 PRO HD2 1 1
2 1483 1 1 27 PRO HD3 H 11.530 -2.596 0.048 1.00 . A A . 27 PRO HD3 1 1
2 1484 1 1 27 PRO HG2 H 11.257 -5.486 0.257 1.00 . A A . 27 PRO HG2 1 1
2 1485 1 1 27 PRO HG3 H 12.143 -4.574 -0.949 1.00 . A A . 27 PRO HG3 1 1
2 1486 1 1 27 PRO N N 9.491 -3.023 -0.317 1.00 . A A . 27 PRO N 1 1
2 1487 1 1 27 PRO O O 7.815 -6.024 -0.299 1.00 . A A . 27 PRO O 1 1
2 1488 1 1 28 CYS C C 4.652 -3.469 0.940 1.00 . A A . 28 CYS C 1 1
2 1489 1 1 28 CYS CA C 5.699 -4.572 0.768 1.00 . A A . 28 CYS CA 1 1
2 1490 1 1 28 CYS CB C 6.116 -5.176 2.112 1.00 . A A . 28 CYS CB 1 1
2 1491 1 1 28 CYS H H 6.825 -3.022 -0.049 1.00 . A A . 28 CYS H 1 1
2 1492 1 1 28 CYS HA H 5.308 -5.384 0.155 1.00 . A A . 28 CYS HA 1 1
2 1493 1 1 28 CYS HB2 H 7.196 -5.078 2.217 1.00 . A A . 28 CYS HB2 1 1
2 1494 1 1 28 CYS HB3 H 5.664 -4.592 2.912 1.00 . A A . 28 CYS HB3 1 1
2 1495 1 1 28 CYS N N 6.834 -4.017 0.053 1.00 . A A . 28 CYS N 1 1
2 1496 1 1 28 CYS O O 3.452 -3.729 0.864 1.00 . A A . 28 CYS O 1 1
2 1497 1 1 28 CYS SG S 5.661 -6.934 2.337 1.00 . A A . 28 CYS SG 1 1
2 1498 1 1 29 ARG C C 4.617 -0.015 0.348 1.00 . A A . 29 ARG C 1 1
2 1499 1 1 29 ARG CA C 4.268 -1.117 1.351 1.00 . A A . 29 ARG CA 1 1
2 1500 1 1 29 ARG CB C 4.379 -0.559 2.771 1.00 . A A . 29 ARG CB 1 1
2 1501 1 1 29 ARG CD C 2.588 -0.523 4.546 1.00 . A A . 29 ARG CD 1 1
2 1502 1 1 29 ARG CG C 3.058 0.071 3.217 1.00 . A A . 29 ARG CG 1 1
2 1503 1 1 29 ARG CZ C 1.906 1.409 5.980 1.00 . A A . 29 ARG CZ 1 1
2 1504 1 1 29 ARG H H 6.123 -2.058 1.229 1.00 . A A . 29 ARG H 1 1
2 1505 1 1 29 ARG HA H 3.264 -1.504 1.174 1.00 . A A . 29 ARG HA 1 1
2 1506 1 1 29 ARG HB2 H 4.655 -1.358 3.459 1.00 . A A . 29 ARG HB2 1 1
2 1507 1 1 29 ARG HB3 H 5.174 0.186 2.813 1.00 . A A . 29 ARG HB3 1 1
2 1508 1 1 29 ARG HD2 H 1.533 -0.789 4.482 1.00 . A A . 29 ARG HD2 1 1
2 1509 1 1 29 ARG HD3 H 3.136 -1.441 4.758 1.00 . A A . 29 ARG HD3 1 1
2 1510 1 1 29 ARG HE H 3.649 0.401 6.157 1.00 . A A . 29 ARG HE 1 1
2 1511 1 1 29 ARG HG2 H 3.182 1.149 3.320 1.00 . A A . 29 ARG HG2 1 1
2 1512 1 1 29 ARG HG3 H 2.297 -0.090 2.453 1.00 . A A . 29 ARG HG3 1 1
2 1513 1 1 29 ARG HH11 H 0.525 0.900 4.563 1.00 . A A . 29 ARG HH11 1 1
2 1514 1 1 29 ARG HH12 H 0.083 2.236 5.573 1.00 . A A . 29 ARG HH12 1 1
2 1515 1 1 29 ARG HH21 H 1.593 2.961 7.288 1.00 . A A . 29 ARG HH21 1 1
2 1516 1 1 29 ARG N N 5.145 -2.261 1.168 1.00 . A A . 29 ARG N 1 1
2 1517 1 1 29 ARG NE N 2.796 0.453 5.639 1.00 . A A . 29 ARG NE 1 1
2 1518 1 1 29 ARG NH1 N 0.736 1.525 5.315 1.00 . A A . 29 ARG NH1 1 1
2 1519 1 1 29 ARG NH2 N 2.195 2.229 6.973 1.00 . A A . 29 ARG NH2 1 1
2 1520 1 1 29 ARG O O 5.786 0.335 0.187 1.00 . A A . 29 ARG O 1 1
2 1521 1 1 30 ILE C C 3.122 2.846 -0.763 1.00 . A A . 30 ILE C 1 1
2 1522 1 1 30 ILE CA C 3.765 1.557 -1.280 1.00 . A A . 30 ILE CA 1 1
2 1523 1 1 30 ILE CB C 3.242 1.114 -2.647 1.00 . A A . 30 ILE CB 1 1
2 1524 1 1 30 ILE CD1 C 1.056 1.381 -3.877 1.00 . A A . 30 ILE CD1 1 1
2 1525 1 1 30 ILE CG1 C 1.732 0.870 -2.603 1.00 . A A . 30 ILE CG1 1 1
2 1526 1 1 30 ILE CG2 C 4.005 -0.110 -3.157 1.00 . A A . 30 ILE CG2 1 1
2 1527 1 1 30 ILE H H 2.636 0.212 -0.161 1.00 . A A . 30 ILE H 1 1
2 1528 1 1 30 ILE HA H 4.838 1.724 -1.385 1.00 . A A . 30 ILE HA 1 1
2 1529 1 1 30 ILE HB H 3.416 1.922 -3.359 1.00 . A A . 30 ILE HB 1 1
2 1530 1 1 30 ILE HD11 H 0.227 0.724 -4.137 1.00 . A A . 30 ILE HD11 1 1
2 1531 1 1 30 ILE HD12 H 0.681 2.391 -3.709 1.00 . A A . 30 ILE HD12 1 1
2 1532 1 1 30 ILE HD13 H 1.779 1.393 -4.693 1.00 . A A . 30 ILE HD13 1 1
2 1533 1 1 30 ILE HG12 H 1.536 -0.196 -2.486 1.00 . A A . 30 ILE HG12 1 1
2 1534 1 1 30 ILE HG13 H 1.304 1.371 -1.734 1.00 . A A . 30 ILE HG13 1 1
2 1535 1 1 30 ILE HG21 H 3.871 -0.199 -4.235 1.00 . A A . 30 ILE HG21 1 1
2 1536 1 1 30 ILE HG22 H 5.066 0.003 -2.931 1.00 . A A . 30 ILE HG22 1 1
2 1537 1 1 30 ILE HG23 H 3.623 -1.006 -2.668 1.00 . A A . 30 ILE HG23 1 1
2 1538 1 1 30 ILE N N 3.583 0.502 -0.298 1.00 . A A . 30 ILE N 1 1
2 1539 1 1 30 ILE O O 2.118 2.802 -0.055 1.00 . A A . 30 ILE O 1 1
2 1540 1 1 31 CYS C C 3.082 6.143 -1.965 1.00 . A A . 31 CYS C 1 1
2 1541 1 1 31 CYS CA C 3.226 5.262 -0.723 1.00 . A A . 31 CYS CA 1 1
2 1542 1 1 31 CYS CB C 4.130 5.906 0.331 1.00 . A A . 31 CYS CB 1 1
2 1543 1 1 31 CYS H H 4.544 3.991 -1.716 1.00 . A A . 31 CYS H 1 1
2 1544 1 1 31 CYS HA H 2.257 5.088 -0.256 1.00 . A A . 31 CYS HA 1 1
2 1545 1 1 31 CYS HB2 H 5.120 5.454 0.265 1.00 . A A . 31 CYS HB2 1 1
2 1546 1 1 31 CYS HB3 H 4.246 6.963 0.093 1.00 . A A . 31 CYS HB3 1 1
2 1547 1 1 31 CYS N N 3.728 3.963 -1.138 1.00 . A A . 31 CYS N 1 1
2 1548 1 1 31 CYS O O 3.858 6.019 -2.911 1.00 . A A . 31 CYS O 1 1
2 1549 1 1 31 CYS SG S 3.530 5.755 2.054 1.00 . A A . 31 CYS SG 1 1
2 1550 1 1 32 VAL C C 1.179 9.194 -2.506 1.00 . A A . 32 VAL C 1 1
2 1551 1 1 32 VAL CA C 1.826 7.912 -3.033 1.00 . A A . 32 VAL CA 1 1
2 1552 1 1 32 VAL CB C 0.978 7.207 -4.094 1.00 . A A . 32 VAL CB 1 1
2 1553 1 1 32 VAL CG1 C -0.283 6.600 -3.475 1.00 . A A . 32 VAL CG1 1 1
2 1554 1 1 32 VAL CG2 C 0.624 8.160 -5.237 1.00 . A A . 32 VAL CG2 1 1
2 1555 1 1 32 VAL H H 1.455 7.105 -1.149 1.00 . A A . 32 VAL H 1 1
2 1556 1 1 32 VAL HA H 2.787 8.163 -3.482 1.00 . A A . 32 VAL HA 1 1
2 1557 1 1 32 VAL HB H 1.571 6.392 -4.510 1.00 . A A . 32 VAL HB 1 1
2 1558 1 1 32 VAL HG11 H -0.160 6.531 -2.394 1.00 . A A . 32 VAL HG11 1 1
2 1559 1 1 32 VAL HG12 H -1.140 7.234 -3.703 1.00 . A A . 32 VAL HG12 1 1
2 1560 1 1 32 VAL HG13 H -0.448 5.605 -3.886 1.00 . A A . 32 VAL HG13 1 1
2 1561 1 1 32 VAL HG21 H 1.532 8.632 -5.610 1.00 . A A . 32 VAL HG21 1 1
2 1562 1 1 32 VAL HG22 H 0.146 7.602 -6.041 1.00 . A A . 32 VAL HG22 1 1
2 1563 1 1 32 VAL HG23 H -0.060 8.927 -4.871 1.00 . A A . 32 VAL HG23 1 1
2 1564 1 1 32 VAL N N 2.082 7.011 -1.922 1.00 . A A . 32 VAL N 1 1
2 1565 1 1 32 VAL O O 0.555 9.188 -1.446 1.00 . A A . 32 VAL O 1 1
2 1566 1 1 33 CYS C C -0.549 11.721 -3.615 1.00 . A A . 33 CYS C 1 1
2 1567 1 1 33 CYS CA C 0.789 11.549 -2.893 1.00 . A A . 33 CYS CA 1 1
2 1568 1 1 33 CYS CB C 1.753 12.697 -3.198 1.00 . A A . 33 CYS CB 1 1
2 1569 1 1 33 CYS H H 1.858 10.259 -4.131 1.00 . A A . 33 CYS H 1 1
2 1570 1 1 33 CYS HA H 0.645 11.524 -1.813 1.00 . A A . 33 CYS HA 1 1
2 1571 1 1 33 CYS HB2 H 2.717 12.476 -2.738 1.00 . A A . 33 CYS HB2 1 1
2 1572 1 1 33 CYS HB3 H 1.917 12.740 -4.274 1.00 . A A . 33 CYS HB3 1 1
2 1573 1 1 33 CYS N N 1.349 10.262 -3.270 1.00 . A A . 33 CYS N 1 1
2 1574 1 1 33 CYS O O -0.673 12.556 -4.510 1.00 . A A . 33 CYS O 1 1
2 1575 1 1 33 CYS SG S 1.195 14.342 -2.624 1.00 . A A . 33 CYS SG 1 1
2 1576 1 1 34 ASP C C -3.650 12.085 -3.135 1.00 . A A . 34 ASP C 1 1
2 1577 1 1 34 ASP CA C -2.840 10.969 -3.798 1.00 . A A . 34 ASP CA 1 1
2 1578 1 1 34 ASP CB C -3.592 9.653 -3.589 1.00 . A A . 34 ASP CB 1 1
2 1579 1 1 34 ASP CG C -4.365 9.149 -4.808 1.00 . A A . 34 ASP CG 1 1
2 1580 1 1 34 ASP H H -1.407 10.239 -2.473 1.00 . A A . 34 ASP H 1 1
2 1581 1 1 34 ASP HA H -2.669 11.151 -4.858 1.00 . A A . 34 ASP HA 1 1
2 1582 1 1 34 ASP HB2 H -2.876 8.887 -3.289 1.00 . A A . 34 ASP HB2 1 1
2 1583 1 1 34 ASP HB3 H -4.290 9.777 -2.760 1.00 . A A . 34 ASP HB3 1 1
2 1584 1 1 34 ASP HD2 H -5.069 7.493 -4.251 1.00 . A A . 34 ASP HD2 1 1
2 1585 1 1 34 ASP N N -1.517 10.917 -3.201 1.00 . A A . 34 ASP N 1 1
2 1586 1 1 34 ASP O O -3.836 12.084 -1.919 1.00 . A A . 34 ASP O 1 1
2 1587 1 1 34 ASP OD1 O -4.882 9.942 -5.609 1.00 . A A . 34 ASP OD1 1 1
2 1588 1 1 34 ASP OD2 O -4.428 7.865 -4.922 1.00 . A A . 34 ASP OD2 1 1
2 1589 1 1 35 THR C C -4.053 15.004 -2.536 1.00 . A A . 35 THR C 1 1
2 1590 1 1 35 THR CA C -4.893 14.133 -3.472 1.00 . A A . 35 THR CA 1 1
2 1591 1 1 35 THR CB C -6.155 13.573 -2.812 1.00 . A A . 35 THR CB 1 1
2 1592 1 1 35 THR CG2 C -7.259 14.624 -2.675 1.00 . A A . 35 THR CG2 1 1
2 1593 1 1 35 THR H H -3.952 13.007 -4.950 1.00 . A A . 35 THR H 1 1
2 1594 1 1 35 THR HA H -5.172 14.756 -4.322 1.00 . A A . 35 THR HA 1 1
2 1595 1 1 35 THR HB H -5.922 13.124 -1.847 1.00 . A A . 35 THR HB 1 1
2 1596 1 1 35 THR HG1 H -6.559 11.716 -3.439 1.00 . A A . 35 THR HG1 1 1
2 1597 1 1 35 THR HG21 H -7.260 15.266 -3.554 1.00 . A A . 35 THR HG21 1 1
2 1598 1 1 35 THR HG22 H -8.224 14.126 -2.586 1.00 . A A . 35 THR HG22 1 1
2 1599 1 1 35 THR HG23 H -7.077 15.227 -1.785 1.00 . A A . 35 THR HG23 1 1
2 1600 1 1 35 THR N N -4.108 13.013 -3.963 1.00 . A A . 35 THR N 1 1
2 1601 1 1 35 THR O O -4.587 15.645 -1.633 1.00 . A A . 35 THR O 1 1
2 1602 1 1 35 THR OG1 O -6.669 12.653 -3.771 1.00 . A A . 35 THR OG1 1 1
2 1603 1 1 36 GLY C C -1.584 15.106 -0.622 1.00 . A A . 36 GLY C 1 1
2 1604 1 1 36 GLY CA C -1.831 15.777 -1.974 1.00 . A A . 36 GLY CA 1 1
2 1605 1 1 36 GLY H H -2.324 14.473 -3.520 1.00 . A A . 36 GLY H 1 1
2 1606 1 1 36 GLY HA2 H -0.885 15.897 -2.503 1.00 . A A . 36 GLY HA2 1 1
2 1607 1 1 36 GLY HA3 H -2.237 16.777 -1.817 1.00 . A A . 36 GLY HA3 1 1
2 1608 1 1 36 GLY N N -2.751 14.997 -2.783 1.00 . A A . 36 GLY N 1 1
2 1609 1 1 36 GLY O O -0.818 15.612 0.197 1.00 . A A . 36 GLY O 1 1
2 1610 1 1 37 THR C C -1.261 11.973 0.583 1.00 . A A . 37 THR C 1 1
2 1611 1 1 37 THR CA C -2.108 13.226 0.809 1.00 . A A . 37 THR CA 1 1
2 1612 1 1 37 THR CB C -3.511 12.924 1.337 1.00 . A A . 37 THR CB 1 1
2 1613 1 1 37 THR CG2 C -3.488 12.055 2.596 1.00 . A A . 37 THR CG2 1 1
2 1614 1 1 37 THR H H -2.867 13.569 -1.101 1.00 . A A . 37 THR H 1 1
2 1615 1 1 37 THR HA H -1.574 13.848 1.527 1.00 . A A . 37 THR HA 1 1
2 1616 1 1 37 THR HB H -4.130 12.471 0.563 1.00 . A A . 37 THR HB 1 1
2 1617 1 1 37 THR HG1 H -4.885 14.077 2.227 1.00 . A A . 37 THR HG1 1 1
2 1618 1 1 37 THR HG21 H -2.783 12.474 3.315 1.00 . A A . 37 THR HG21 1 1
2 1619 1 1 37 THR HG22 H -4.484 12.027 3.038 1.00 . A A . 37 THR HG22 1 1
2 1620 1 1 37 THR HG23 H -3.179 11.043 2.333 1.00 . A A . 37 THR HG23 1 1
2 1621 1 1 37 THR N N -2.247 13.974 -0.429 1.00 . A A . 37 THR N 1 1
2 1622 1 1 37 THR O O -1.431 11.275 -0.415 1.00 . A A . 37 THR O 1 1
2 1623 1 1 37 THR OG1 O -3.989 14.186 1.797 1.00 . A A . 37 THR OG1 1 1
2 1624 1 1 38 VAL C C -0.246 9.328 1.928 1.00 . A A . 38 VAL C 1 1
2 1625 1 1 38 VAL CA C 0.509 10.568 1.445 1.00 . A A . 38 VAL CA 1 1
2 1626 1 1 38 VAL CB C 1.797 10.828 2.230 1.00 . A A . 38 VAL CB 1 1
2 1627 1 1 38 VAL CG1 C 2.651 9.561 2.317 1.00 . A A . 38 VAL CG1 1 1
2 1628 1 1 38 VAL CG2 C 2.590 11.983 1.616 1.00 . A A . 38 VAL CG2 1 1
2 1629 1 1 38 VAL H H -0.233 12.298 2.338 1.00 . A A . 38 VAL H 1 1
2 1630 1 1 38 VAL HA H 0.775 10.431 0.397 1.00 . A A . 38 VAL HA 1 1
2 1631 1 1 38 VAL HB H 1.519 11.115 3.244 1.00 . A A . 38 VAL HB 1 1
2 1632 1 1 38 VAL HG11 H 3.639 9.815 2.702 1.00 . A A . 38 VAL HG11 1 1
2 1633 1 1 38 VAL HG12 H 2.173 8.846 2.986 1.00 . A A . 38 VAL HG12 1 1
2 1634 1 1 38 VAL HG13 H 2.749 9.121 1.324 1.00 . A A . 38 VAL HG13 1 1
2 1635 1 1 38 VAL HG21 H 1.901 12.744 1.253 1.00 . A A . 38 VAL HG21 1 1
2 1636 1 1 38 VAL HG22 H 3.246 12.416 2.371 1.00 . A A . 38 VAL HG22 1 1
2 1637 1 1 38 VAL HG23 H 3.190 11.610 0.785 1.00 . A A . 38 VAL HG23 1 1
2 1638 1 1 38 VAL N N -0.365 11.726 1.528 1.00 . A A . 38 VAL N 1 1
2 1639 1 1 38 VAL O O -0.248 9.023 3.120 1.00 . A A . 38 VAL O 1 1
2 1640 1 1 39 LEU C C -0.792 6.214 0.928 1.00 . A A . 39 LEU C 1 1
2 1641 1 1 39 LEU CA C -1.624 7.446 1.292 1.00 . A A . 39 LEU CA 1 1
2 1642 1 1 39 LEU CB C -2.995 7.484 0.613 1.00 . A A . 39 LEU CB 1 1
2 1643 1 1 39 LEU CD1 C -4.697 7.780 2.450 1.00 . A A . 39 LEU CD1 1 1
2 1644 1 1 39 LEU CD2 C -5.237 6.342 0.432 1.00 . A A . 39 LEU CD2 1 1
2 1645 1 1 39 LEU CG C -4.144 6.831 1.384 1.00 . A A . 39 LEU CG 1 1
2 1646 1 1 39 LEU H H -0.860 8.900 0.010 1.00 . A A . 39 LEU H 1 1
2 1647 1 1 39 LEU HA H -1.798 7.440 2.368 1.00 . A A . 39 LEU HA 1 1
2 1648 1 1 39 LEU HB2 H -3.255 8.525 0.424 1.00 . A A . 39 LEU HB2 1 1
2 1649 1 1 39 LEU HB3 H -2.912 6.995 -0.358 1.00 . A A . 39 LEU HB3 1 1
2 1650 1 1 39 LEU HD11 H -3.881 8.133 3.080 1.00 . A A . 39 LEU HD11 1 1
2 1651 1 1 39 LEU HD12 H -5.176 8.631 1.966 1.00 . A A . 39 LEU HD12 1 1
2 1652 1 1 39 LEU HD13 H -5.427 7.252 3.063 1.00 . A A . 39 LEU HD13 1 1
2 1653 1 1 39 LEU HD21 H -6.117 6.053 1.005 1.00 . A A . 39 LEU HD21 1 1
2 1654 1 1 39 LEU HD22 H -5.499 7.141 -0.262 1.00 . A A . 39 LEU HD22 1 1
2 1655 1 1 39 LEU HD23 H -4.870 5.481 -0.129 1.00 . A A . 39 LEU HD23 1 1
2 1656 1 1 39 LEU HG H -3.754 5.956 1.904 1.00 . A A . 39 LEU HG 1 1
2 1657 1 1 39 LEU N N -0.867 8.645 0.978 1.00 . A A . 39 LEU N 1 1
2 1658 1 1 39 LEU O O -0.366 6.064 -0.215 1.00 . A A . 39 LEU O 1 1
2 1659 1 1 40 CYS C C -0.788 2.983 1.549 1.00 . A A . 40 CYS C 1 1
2 1660 1 1 40 CYS CA C 0.186 4.150 1.724 1.00 . A A . 40 CYS CA 1 1
2 1661 1 1 40 CYS CB C 1.166 3.908 2.874 1.00 . A A . 40 CYS CB 1 1
2 1662 1 1 40 CYS H H -0.938 5.493 2.852 1.00 . A A . 40 CYS H 1 1
2 1663 1 1 40 CYS HA H 0.776 4.300 0.820 1.00 . A A . 40 CYS HA 1 1
2 1664 1 1 40 CYS HB2 H 1.018 4.681 3.627 1.00 . A A . 40 CYS HB2 1 1
2 1665 1 1 40 CYS HB3 H 0.925 2.954 3.344 1.00 . A A . 40 CYS HB3 1 1
2 1666 1 1 40 CYS N N -0.588 5.363 1.924 1.00 . A A . 40 CYS N 1 1
2 1667 1 1 40 CYS O O -1.697 2.802 2.358 1.00 . A A . 40 CYS O 1 1
2 1668 1 1 40 CYS SG S 2.930 3.892 2.387 1.00 . A A . 40 CYS SG 1 1
2 1669 1 1 41 ASP C C -0.666 -0.209 0.553 1.00 . A A . 41 ASP C 1 1
2 1670 1 1 41 ASP CA C -1.413 1.078 0.197 1.00 . A A . 41 ASP CA 1 1
2 1671 1 1 41 ASP CB C -1.769 1.020 -1.290 1.00 . A A . 41 ASP CB 1 1
2 1672 1 1 41 ASP CG C -2.388 -0.299 -1.756 1.00 . A A . 41 ASP CG 1 1
2 1673 1 1 41 ASP H H 0.175 2.375 -0.165 1.00 . A A . 41 ASP H 1 1
2 1674 1 1 41 ASP HA H -2.308 1.222 0.802 1.00 . A A . 41 ASP HA 1 1
2 1675 1 1 41 ASP HB2 H -2.465 1.829 -1.514 1.00 . A A . 41 ASP HB2 1 1
2 1676 1 1 41 ASP HB3 H -0.866 1.207 -1.872 1.00 . A A . 41 ASP HB3 1 1
2 1677 1 1 41 ASP HD2 H -3.869 -0.600 -0.634 1.00 . A A . 41 ASP HD2 1 1
2 1678 1 1 41 ASP N N -0.567 2.222 0.488 1.00 . A A . 41 ASP N 1 1
2 1679 1 1 41 ASP O O 0.549 -0.192 0.745 1.00 . A A . 41 ASP O 1 1
2 1680 1 1 41 ASP OD1 O -1.685 -1.193 -2.253 1.00 . A A . 41 ASP OD1 1 1
2 1681 1 1 41 ASP OD2 O -3.663 -0.393 -1.591 1.00 . A A . 41 ASP OD2 1 1
2 1682 1 1 42 ASP C C -0.537 -3.346 -0.326 1.00 . A A . 42 ASP C 1 1
2 1683 1 1 42 ASP CA C -0.847 -2.585 0.965 1.00 . A A . 42 ASP CA 1 1
2 1684 1 1 42 ASP CB C -1.824 -3.428 1.788 1.00 . A A . 42 ASP CB 1 1
2 1685 1 1 42 ASP CG C -1.360 -4.857 2.075 1.00 . A A . 42 ASP CG 1 1
2 1686 1 1 42 ASP H H -2.410 -1.298 0.476 1.00 . A A . 42 ASP H 1 1
2 1687 1 1 42 ASP HA H 0.049 -2.360 1.542 1.00 . A A . 42 ASP HA 1 1
2 1688 1 1 42 ASP HB2 H -2.006 -2.924 2.736 1.00 . A A . 42 ASP HB2 1 1
2 1689 1 1 42 ASP HB3 H -2.777 -3.471 1.261 1.00 . A A . 42 ASP HB3 1 1
2 1690 1 1 42 ASP HD2 H -3.070 -5.523 1.648 1.00 . A A . 42 ASP HD2 1 1
2 1691 1 1 42 ASP N N -1.424 -1.293 0.633 1.00 . A A . 42 ASP N 1 1
2 1692 1 1 42 ASP O O -1.339 -3.347 -1.259 1.00 . A A . 42 ASP O 1 1
2 1693 1 1 42 ASP OD1 O -0.154 -5.143 2.111 1.00 . A A . 42 ASP OD1 1 1
2 1694 1 1 42 ASP OD2 O -2.309 -5.709 2.270 1.00 . A A . 42 ASP OD2 1 1
2 1695 1 1 43 ILE C C 0.544 -6.176 -1.375 1.00 . A A . 43 ILE C 1 1
2 1696 1 1 43 ILE CA C 1.054 -4.739 -1.500 1.00 . A A . 43 ILE CA 1 1
2 1697 1 1 43 ILE CB C 2.570 -4.638 -1.681 1.00 . A A . 43 ILE CB 1 1
2 1698 1 1 43 ILE CD1 C 4.542 -3.073 -1.829 1.00 . A A . 43 ILE CD1 1 1
2 1699 1 1 43 ILE CG1 C 3.018 -3.176 -1.749 1.00 . A A . 43 ILE CG1 1 1
2 1700 1 1 43 ILE CG2 C 3.032 -5.437 -2.901 1.00 . A A . 43 ILE CG2 1 1
2 1701 1 1 43 ILE H H 1.275 -3.970 0.424 1.00 . A A . 43 ILE H 1 1
2 1702 1 1 43 ILE HA H 0.594 -4.284 -2.377 1.00 . A A . 43 ILE HA 1 1
2 1703 1 1 43 ILE HB H 3.048 -5.081 -0.806 1.00 . A A . 43 ILE HB 1 1
2 1704 1 1 43 ILE HD11 H 4.884 -2.250 -1.201 1.00 . A A . 43 ILE HD11 1 1
2 1705 1 1 43 ILE HD12 H 4.989 -4.005 -1.480 1.00 . A A . 43 ILE HD12 1 1
2 1706 1 1 43 ILE HD13 H 4.841 -2.890 -2.861 1.00 . A A . 43 ILE HD13 1 1
2 1707 1 1 43 ILE HG12 H 2.572 -2.696 -2.620 1.00 . A A . 43 ILE HG12 1 1
2 1708 1 1 43 ILE HG13 H 2.659 -2.640 -0.870 1.00 . A A . 43 ILE HG13 1 1
2 1709 1 1 43 ILE HG21 H 4.121 -5.462 -2.927 1.00 . A A . 43 ILE HG21 1 1
2 1710 1 1 43 ILE HG22 H 2.646 -6.455 -2.836 1.00 . A A . 43 ILE HG22 1 1
2 1711 1 1 43 ILE HG23 H 2.657 -4.964 -3.807 1.00 . A A . 43 ILE HG23 1 1
2 1712 1 1 43 ILE N N 0.629 -3.976 -0.339 1.00 . A A . 43 ILE N 1 1
2 1713 1 1 43 ILE O O 1.145 -6.994 -0.681 1.00 . A A . 43 ILE O 1 1
2 1714 1 1 44 ILE C C -0.898 -8.461 -3.371 1.00 . A A . 44 ILE C 1 1
2 1715 1 1 44 ILE CA C -1.157 -7.763 -2.034 1.00 . A A . 44 ILE CA 1 1
2 1716 1 1 44 ILE CB C -2.639 -7.675 -1.663 1.00 . A A . 44 ILE CB 1 1
2 1717 1 1 44 ILE CD1 C -4.851 -6.686 -2.361 1.00 . A A . 44 ILE CD1 1 1
2 1718 1 1 44 ILE CG1 C -3.329 -6.542 -2.426 1.00 . A A . 44 ILE CG1 1 1
2 1719 1 1 44 ILE CG2 C -2.818 -7.540 -0.149 1.00 . A A . 44 ILE CG2 1 1
2 1720 1 1 44 ILE H H -1.042 -5.768 -2.621 1.00 . A A . 44 ILE H 1 1
2 1721 1 1 44 ILE HA H -0.661 -8.331 -1.246 1.00 . A A . 44 ILE HA 1 1
2 1722 1 1 44 ILE HB H -3.122 -8.606 -1.962 1.00 . A A . 44 ILE HB 1 1
2 1723 1 1 44 ILE HD11 H -5.221 -6.224 -1.445 1.00 . A A . 44 ILE HD11 1 1
2 1724 1 1 44 ILE HD12 H -5.298 -6.191 -3.223 1.00 . A A . 44 ILE HD12 1 1
2 1725 1 1 44 ILE HD13 H -5.117 -7.742 -2.369 1.00 . A A . 44 ILE HD13 1 1
2 1726 1 1 44 ILE HG12 H -3.032 -5.582 -2.004 1.00 . A A . 44 ILE HG12 1 1
2 1727 1 1 44 ILE HG13 H -3.003 -6.550 -3.466 1.00 . A A . 44 ILE HG13 1 1
2 1728 1 1 44 ILE HG21 H -3.642 -6.857 0.059 1.00 . A A . 44 ILE HG21 1 1
2 1729 1 1 44 ILE HG22 H -3.040 -8.517 0.279 1.00 . A A . 44 ILE HG22 1 1
2 1730 1 1 44 ILE HG23 H -1.901 -7.149 0.292 1.00 . A A . 44 ILE HG23 1 1
2 1731 1 1 44 ILE N N -0.559 -6.439 -2.059 1.00 . A A . 44 ILE N 1 1
2 1732 1 1 44 ILE O O -1.459 -8.076 -4.395 1.00 . A A . 44 ILE O 1 1
2 1733 1 1 45 CYS C C -0.548 -11.509 -4.527 1.00 . A A . 45 CYS C 1 1
2 1734 1 1 45 CYS CA C 0.293 -10.230 -4.511 1.00 . A A . 45 CYS CA 1 1
2 1735 1 1 45 CYS CB C 1.791 -10.530 -4.583 1.00 . A A . 45 CYS CB 1 1
2 1736 1 1 45 CYS H H 0.405 -9.783 -2.481 1.00 . A A . 45 CYS H 1 1
2 1737 1 1 45 CYS HA H 0.047 -9.596 -5.363 1.00 . A A . 45 CYS HA 1 1
2 1738 1 1 45 CYS HB2 H 2.070 -10.671 -5.628 1.00 . A A . 45 CYS HB2 1 1
2 1739 1 1 45 CYS HB3 H 2.339 -9.660 -4.221 1.00 . A A . 45 CYS HB3 1 1
2 1740 1 1 45 CYS N N -0.047 -9.476 -3.318 1.00 . A A . 45 CYS N 1 1
2 1741 1 1 45 CYS O O -1.194 -11.844 -3.536 1.00 . A A . 45 CYS O 1 1
2 1742 1 1 45 CYS SG S 2.326 -11.999 -3.632 1.00 . A A . 45 CYS SG 1 1
2 1743 1 1 46 GLU C C -0.812 -14.453 -4.781 1.00 . A A . 46 GLU C 1 1
2 1744 1 1 46 GLU CA C -1.260 -13.423 -5.821 1.00 . A A . 46 GLU CA 1 1
2 1745 1 1 46 GLU CB C -1.112 -13.978 -7.240 1.00 . A A . 46 GLU CB 1 1
2 1746 1 1 46 GLU CD C -3.013 -14.141 -8.889 1.00 . A A . 46 GLU CD 1 1
2 1747 1 1 46 GLU CG C -2.358 -14.764 -7.654 1.00 . A A . 46 GLU CG 1 1
2 1748 1 1 46 GLU H H 0.018 -11.910 -6.466 1.00 . A A . 46 GLU H 1 1
2 1749 1 1 46 GLU HA H -2.302 -13.154 -5.651 1.00 . A A . 46 GLU HA 1 1
2 1750 1 1 46 GLU HB2 H -0.946 -13.158 -7.938 1.00 . A A . 46 GLU HB2 1 1
2 1751 1 1 46 GLU HB3 H -0.236 -14.624 -7.293 1.00 . A A . 46 GLU HB3 1 1
2 1752 1 1 46 GLU HE2 H -1.949 -15.087 -10.120 1.00 . A A . 46 GLU HE2 1 1
2 1753 1 1 46 GLU HG2 H -2.086 -15.798 -7.866 1.00 . A A . 46 GLU HG2 1 1
2 1754 1 1 46 GLU HG3 H -3.071 -14.783 -6.831 1.00 . A A . 46 GLU HG3 1 1
2 1755 1 1 46 GLU N N -0.511 -12.189 -5.663 1.00 . A A . 46 GLU N 1 1
2 1756 1 1 46 GLU O O 0.224 -14.283 -4.141 1.00 . A A . 46 GLU O 1 1
2 1757 1 1 46 GLU OE1 O -4.155 -13.663 -8.811 1.00 . A A . 46 GLU OE1 1 1
2 1758 1 1 46 GLU OE2 O -2.292 -14.163 -9.959 1.00 . A A . 46 GLU OE2 1 1
2 1759 1 1 47 ASP C C -1.806 -17.892 -4.253 1.00 . A A . 47 ASP C 1 1
2 1760 1 1 47 ASP CA C -1.316 -16.554 -3.695 1.00 . A A . 47 ASP CA 1 1
2 1761 1 1 47 ASP CB C -2.024 -16.311 -2.360 1.00 . A A . 47 ASP CB 1 1
2 1762 1 1 47 ASP CG C -1.753 -17.364 -1.283 1.00 . A A . 47 ASP CG 1 1
2 1763 1 1 47 ASP H H -2.457 -15.628 -5.171 1.00 . A A . 47 ASP H 1 1
2 1764 1 1 47 ASP HA H -0.233 -16.526 -3.567 1.00 . A A . 47 ASP HA 1 1
2 1765 1 1 47 ASP HB2 H -1.722 -15.336 -1.978 1.00 . A A . 47 ASP HB2 1 1
2 1766 1 1 47 ASP HB3 H -3.098 -16.266 -2.540 1.00 . A A . 47 ASP HB3 1 1
2 1767 1 1 47 ASP HD2 H -2.854 -18.834 -0.866 1.00 . A A . 47 ASP HD2 1 1
2 1768 1 1 47 ASP N N -1.616 -15.498 -4.645 1.00 . A A . 47 ASP N 1 1
2 1769 1 1 47 ASP O O -2.586 -17.923 -5.202 1.00 . A A . 47 ASP O 1 1
2 1770 1 1 47 ASP OD1 O -0.595 -17.706 -1.002 1.00 . A A . 47 ASP OD1 1 1
2 1771 1 1 47 ASP OD2 O -2.805 -17.846 -0.715 1.00 . A A . 47 ASP OD2 1 1
2 1772 1 1 48 VAL C C -1.640 -21.249 -2.865 1.00 . A A . 48 VAL C 1 1
2 1773 1 1 48 VAL CA C -1.705 -20.301 -4.064 1.00 . A A . 48 VAL CA 1 1
2 1774 1 1 48 VAL CB C -0.822 -20.750 -5.230 1.00 . A A . 48 VAL CB 1 1
2 1775 1 1 48 VAL CG1 C 0.538 -21.244 -4.729 1.00 . A A . 48 VAL CG1 1 1
2 1776 1 1 48 VAL CG2 C -1.521 -21.823 -6.066 1.00 . A A . 48 VAL CG2 1 1
2 1777 1 1 48 VAL H H -0.691 -18.930 -2.868 1.00 . A A . 48 VAL H 1 1
2 1778 1 1 48 VAL HA H -2.734 -20.254 -4.419 1.00 . A A . 48 VAL HA 1 1
2 1779 1 1 48 VAL HB H -0.648 -19.886 -5.871 1.00 . A A . 48 VAL HB 1 1
2 1780 1 1 48 VAL HG11 H 1.333 -20.727 -5.266 1.00 . A A . 48 VAL HG11 1 1
2 1781 1 1 48 VAL HG12 H 0.627 -21.042 -3.662 1.00 . A A . 48 VAL HG12 1 1
2 1782 1 1 48 VAL HG13 H 0.620 -22.318 -4.903 1.00 . A A . 48 VAL HG13 1 1
2 1783 1 1 48 VAL HG21 H -2.600 -21.684 -6.006 1.00 . A A . 48 VAL HG21 1 1
2 1784 1 1 48 VAL HG22 H -1.201 -21.740 -7.105 1.00 . A A . 48 VAL HG22 1 1
2 1785 1 1 48 VAL HG23 H -1.261 -22.810 -5.683 1.00 . A A . 48 VAL HG23 1 1
2 1786 1 1 48 VAL N N -1.326 -18.964 -3.639 1.00 . A A . 48 VAL N 1 1
2 1787 1 1 48 VAL O O -1.273 -20.840 -1.765 1.00 . A A . 48 VAL O 1 1
2 1788 1 1 49 LYS C C -0.648 -23.462 -1.341 1.00 . A A . 49 LYS C 1 1
2 1789 1 1 49 LYS CA C -1.991 -23.508 -2.074 1.00 . A A . 49 LYS CA 1 1
2 1790 1 1 49 LYS CB C -2.329 -24.883 -2.653 1.00 . A A . 49 LYS CB 1 1
2 1791 1 1 49 LYS CD C -3.865 -26.599 -1.626 1.00 . A A . 49 LYS CD 1 1
2 1792 1 1 49 LYS CE C -4.782 -26.129 -0.495 1.00 . A A . 49 LYS CE 1 1
2 1793 1 1 49 LYS CG C -2.497 -25.920 -1.541 1.00 . A A . 49 LYS CG 1 1
2 1794 1 1 49 LYS H H -2.301 -22.823 -4.017 1.00 . A A . 49 LYS H 1 1
2 1795 1 1 49 LYS HA H -2.779 -23.254 -1.366 1.00 . A A . 49 LYS HA 1 1
2 1796 1 1 49 LYS HB2 H -3.246 -24.820 -3.239 1.00 . A A . 49 LYS HB2 1 1
2 1797 1 1 49 LYS HB3 H -1.538 -25.199 -3.335 1.00 . A A . 49 LYS HB3 1 1
2 1798 1 1 49 LYS HD2 H -4.327 -26.375 -2.589 1.00 . A A . 49 LYS HD2 1 1
2 1799 1 1 49 LYS HD3 H -3.743 -27.680 -1.575 1.00 . A A . 49 LYS HD3 1 1
2 1800 1 1 49 LYS HE2 H -5.490 -26.917 -0.241 1.00 . A A . 49 LYS HE2 1 1
2 1801 1 1 49 LYS HE3 H -4.192 -25.931 0.400 1.00 . A A . 49 LYS HE3 1 1
2 1802 1 1 49 LYS HG2 H -1.710 -26.671 -1.618 1.00 . A A . 49 LYS HG2 1 1
2 1803 1 1 49 LYS HG3 H -2.385 -25.439 -0.571 1.00 . A A . 49 LYS HG3 1 1
2 1804 1 1 49 LYS HZ1 H -6.165 -24.604 -0.179 1.00 . A A . 49 LYS HZ1 1 1
2 1805 1 1 49 LYS HZ2 H -4.886 -24.128 -1.068 1.00 . A A . 49 LYS HZ2 1 1
2 1806 1 1 49 LYS N N -2.003 -22.498 -3.119 1.00 . A A . 49 LYS N 1 1
2 1807 1 1 49 LYS NZ N -5.513 -24.906 -0.894 1.00 . A A . 49 LYS NZ 1 1
2 1808 1 1 49 LYS O O -0.594 -23.637 -0.126 1.00 . A A . 49 LYS O 1 1
2 1809 1 1 50 ASP C C 2.767 -23.204 -2.688 1.00 . A A . 50 ASP C 1 1
2 1810 1 1 50 ASP CA C 1.741 -23.155 -1.554 1.00 . A A . 50 ASP CA 1 1
2 1811 1 1 50 ASP CB C 2.011 -24.337 -0.620 1.00 . A A . 50 ASP CB 1 1
2 1812 1 1 50 ASP CG C 2.131 -23.976 0.862 1.00 . A A . 50 ASP CG 1 1
2 1813 1 1 50 ASP H H 0.349 -23.085 -3.102 1.00 . A A . 50 ASP H 1 1
2 1814 1 1 50 ASP HA H 1.772 -22.214 -1.004 1.00 . A A . 50 ASP HA 1 1
2 1815 1 1 50 ASP HB2 H 1.208 -25.064 -0.738 1.00 . A A . 50 ASP HB2 1 1
2 1816 1 1 50 ASP HB3 H 2.933 -24.826 -0.936 1.00 . A A . 50 ASP HB3 1 1
2 1817 1 1 50 ASP HD2 H 1.717 -24.703 2.549 1.00 . A A . 50 ASP HD2 1 1
2 1818 1 1 50 ASP N N 0.402 -23.226 -2.113 1.00 . A A . 50 ASP N 1 1
2 1819 1 1 50 ASP O O 3.828 -22.589 -2.597 1.00 . A A . 50 ASP O 1 1
2 1820 1 1 50 ASP OD1 O 2.965 -23.145 1.251 1.00 . A A . 50 ASP OD1 1 1
2 1821 1 1 50 ASP OD2 O 1.311 -24.596 1.642 1.00 . A A . 50 ASP OD2 1 1
2 1822 1 1 51 CYS C C 4.563 -24.802 -4.432 1.00 . A A . 51 CYS C 1 1
2 1823 1 1 51 CYS CA C 3.291 -24.080 -4.881 1.00 . A A . 51 CYS CA 1 1
2 1824 1 1 51 CYS CB C 3.599 -22.726 -5.522 1.00 . A A . 51 CYS CB 1 1
2 1825 1 1 51 CYS H H 1.550 -24.439 -3.796 1.00 . A A . 51 CYS H 1 1
2 1826 1 1 51 CYS HA H 2.749 -24.673 -5.618 1.00 . A A . 51 CYS HA 1 1
2 1827 1 1 51 CYS HB2 H 2.668 -22.169 -5.629 1.00 . A A . 51 CYS HB2 1 1
2 1828 1 1 51 CYS HB3 H 4.236 -22.155 -4.845 1.00 . A A . 51 CYS HB3 1 1
2 1829 1 1 51 CYS N N 2.414 -23.943 -3.730 1.00 . A A . 51 CYS N 1 1
2 1830 1 1 51 CYS O O 4.817 -24.933 -3.236 1.00 . A A . 51 CYS O 1 1
2 1831 1 1 51 CYS SG S 4.417 -22.819 -7.156 1.00 . A A . 51 CYS SG 1 1
2 1832 1 1 52 LEU C C 7.393 -25.151 -4.131 1.00 . A A . 52 LEU C 1 1
2 1833 1 1 52 LEU CA C 6.568 -25.956 -5.137 1.00 . A A . 52 LEU CA 1 1
2 1834 1 1 52 LEU CB C 7.313 -26.265 -6.436 1.00 . A A . 52 LEU CB 1 1
2 1835 1 1 52 LEU CD1 C 7.369 -27.624 -8.560 1.00 . A A . 52 LEU CD1 1 1
2 1836 1 1 52 LEU CD2 C 7.738 -28.748 -6.316 1.00 . A A . 52 LEU CD2 1 1
2 1837 1 1 52 LEU CG C 7.021 -27.627 -7.070 1.00 . A A . 52 LEU CG 1 1
2 1838 1 1 52 LEU H H 5.114 -25.140 -6.386 1.00 . A A . 52 LEU H 1 1
2 1839 1 1 52 LEU HA H 6.305 -26.912 -4.682 1.00 . A A . 52 LEU HA 1 1
2 1840 1 1 52 LEU HB2 H 7.072 -25.489 -7.163 1.00 . A A . 52 LEU HB2 1 1
2 1841 1 1 52 LEU HB3 H 8.384 -26.199 -6.243 1.00 . A A . 52 LEU HB3 1 1
2 1842 1 1 52 LEU HD11 H 6.896 -28.478 -9.045 1.00 . A A . 52 LEU HD11 1 1
2 1843 1 1 52 LEU HD12 H 7.009 -26.702 -9.016 1.00 . A A . 52 LEU HD12 1 1
2 1844 1 1 52 LEU HD13 H 8.450 -27.691 -8.681 1.00 . A A . 52 LEU HD13 1 1
2 1845 1 1 52 LEU HD21 H 8.795 -28.747 -6.582 1.00 . A A . 52 LEU HD21 1 1
2 1846 1 1 52 LEU HD22 H 7.633 -28.589 -5.243 1.00 . A A . 52 LEU HD22 1 1
2 1847 1 1 52 LEU HD23 H 7.298 -29.708 -6.586 1.00 . A A . 52 LEU HD23 1 1
2 1848 1 1 52 LEU HG H 5.951 -27.818 -6.991 1.00 . A A . 52 LEU HG 1 1
2 1849 1 1 52 LEU N N 5.329 -25.252 -5.416 1.00 . A A . 52 LEU N 1 1
2 1850 1 1 52 LEU O O 7.173 -25.246 -2.924 1.00 . A A . 52 LEU O 1 1
2 1851 1 1 53 SER C C 8.750 -22.091 -3.912 1.00 . A A . 53 SER C 1 1
2 1852 1 1 53 SER CA C 9.185 -23.555 -3.830 1.00 . A A . 53 SER CA 1 1
2 1853 1 1 53 SER CB C 10.652 -23.695 -4.241 1.00 . A A . 53 SER CB 1 1
2 1854 1 1 53 SER H H 8.499 -24.305 -5.648 1.00 . A A . 53 SER H 1 1
2 1855 1 1 53 SER HA H 9.054 -23.937 -2.817 1.00 . A A . 53 SER HA 1 1
2 1856 1 1 53 SER HB2 H 11.059 -24.615 -3.819 1.00 . A A . 53 SER HB2 1 1
2 1857 1 1 53 SER HB3 H 10.717 -23.787 -5.325 1.00 . A A . 53 SER HB3 1 1
2 1858 1 1 53 SER HG H 11.380 -21.847 -4.481 1.00 . A A . 53 SER HG 1 1
2 1859 1 1 53 SER N N 8.326 -24.377 -4.665 1.00 . A A . 53 SER N 1 1
2 1860 1 1 53 SER O O 8.472 -21.581 -4.996 1.00 . A A . 53 SER O 1 1
2 1861 1 1 53 SER OG O 11.436 -22.587 -3.810 1.00 . A A . 53 SER OG 1 1
2 1862 1 1 54 PRO C C 9.424 -19.126 -3.142 1.00 . A A . 54 PRO C 1 1
2 1863 1 1 54 PRO CA C 8.303 -20.042 -2.646 1.00 . A A . 54 PRO CA 1 1
2 1864 1 1 54 PRO CB C 7.949 -19.809 -1.187 1.00 . A A . 54 PRO CB 1 1
2 1865 1 1 54 PRO CD C 9.022 -22.009 -1.415 1.00 . A A . 54 PRO CD 1 1
2 1866 1 1 54 PRO CG C 8.600 -20.945 -0.414 1.00 . A A . 54 PRO CG 1 1
2 1867 1 1 54 PRO HA H 7.524 -19.871 -3.249 1.00 . A A . 54 PRO HA 1 1
2 1868 1 1 54 PRO HB2 H 8.317 -18.843 -0.844 1.00 . A A . 54 PRO HB2 1 1
2 1869 1 1 54 PRO HB3 H 6.868 -19.809 -1.042 1.00 . A A . 54 PRO HB3 1 1
2 1870 1 1 54 PRO HD2 H 10.086 -22.231 -1.331 1.00 . A A . 54 PRO HD2 1 1
2 1871 1 1 54 PRO HD3 H 8.486 -22.944 -1.249 1.00 . A A . 54 PRO HD3 1 1
2 1872 1 1 54 PRO HG2 H 9.463 -20.582 0.144 1.00 . A A . 54 PRO HG2 1 1
2 1873 1 1 54 PRO HG3 H 7.903 -21.361 0.313 1.00 . A A . 54 PRO HG3 1 1
2 1874 1 1 54 PRO N N 8.701 -21.437 -2.720 1.00 . A A . 54 PRO N 1 1
2 1875 1 1 54 PRO O O 10.593 -19.340 -2.822 1.00 . A A . 54 PRO O 1 1
2 1876 1 1 55 GLU C C 9.282 -15.871 -4.837 1.00 . A A . 55 GLU C 1 1
2 1877 1 1 55 GLU CA C 9.986 -17.175 -4.456 1.00 . A A . 55 GLU CA 1 1
2 1878 1 1 55 GLU CB C 10.728 -17.769 -5.656 1.00 . A A . 55 GLU CB 1 1
2 1879 1 1 55 GLU CD C 13.114 -17.889 -6.460 1.00 . A A . 55 GLU CD 1 1
2 1880 1 1 55 GLU CG C 12.166 -18.135 -5.285 1.00 . A A . 55 GLU CG 1 1
2 1881 1 1 55 GLU H H 8.076 -17.957 -4.168 1.00 . A A . 55 GLU H 1 1
2 1882 1 1 55 GLU HA H 10.699 -16.990 -3.652 1.00 . A A . 55 GLU HA 1 1
2 1883 1 1 55 GLU HB2 H 10.203 -18.656 -6.009 1.00 . A A . 55 GLU HB2 1 1
2 1884 1 1 55 GLU HB3 H 10.731 -17.051 -6.477 1.00 . A A . 55 GLU HB3 1 1
2 1885 1 1 55 GLU HE2 H 13.836 -19.549 -6.979 1.00 . A A . 55 GLU HE2 1 1
2 1886 1 1 55 GLU HG2 H 12.485 -17.545 -4.426 1.00 . A A . 55 GLU HG2 1 1
2 1887 1 1 55 GLU HG3 H 12.214 -19.182 -4.989 1.00 . A A . 55 GLU HG3 1 1
2 1888 1 1 55 GLU N N 9.029 -18.124 -3.914 1.00 . A A . 55 GLU N 1 1
2 1889 1 1 55 GLU O O 8.371 -15.872 -5.664 1.00 . A A . 55 GLU O 1 1
2 1890 1 1 55 GLU OE1 O 13.737 -16.819 -6.541 1.00 . A A . 55 GLU OE1 1 1
2 1891 1 1 55 GLU OE2 O 13.194 -18.857 -7.309 1.00 . A A . 55 GLU OE2 1 1
2 1892 1 1 56 ILE C C 9.642 -12.981 -5.841 1.00 . A A . 56 ILE C 1 1
2 1893 1 1 56 ILE CA C 9.156 -13.482 -4.480 1.00 . A A . 56 ILE CA 1 1
2 1894 1 1 56 ILE CB C 9.457 -12.522 -3.327 1.00 . A A . 56 ILE CB 1 1
2 1895 1 1 56 ILE CD1 C 8.337 -11.066 -1.599 1.00 . A A . 56 ILE CD1 1 1
2 1896 1 1 56 ILE CG1 C 8.242 -11.647 -3.011 1.00 . A A . 56 ILE CG1 1 1
2 1897 1 1 56 ILE CG2 C 10.705 -11.687 -3.620 1.00 . A A . 56 ILE CG2 1 1
2 1898 1 1 56 ILE H H 10.473 -14.799 -3.545 1.00 . A A . 56 ILE H 1 1
2 1899 1 1 56 ILE HA H 8.074 -13.604 -4.523 1.00 . A A . 56 ILE HA 1 1
2 1900 1 1 56 ILE HB H 9.668 -13.113 -2.436 1.00 . A A . 56 ILE HB 1 1
2 1901 1 1 56 ILE HD11 H 8.098 -10.004 -1.626 1.00 . A A . 56 ILE HD11 1 1
2 1902 1 1 56 ILE HD12 H 7.632 -11.581 -0.947 1.00 . A A . 56 ILE HD12 1 1
2 1903 1 1 56 ILE HD13 H 9.350 -11.202 -1.218 1.00 . A A . 56 ILE HD13 1 1
2 1904 1 1 56 ILE HG12 H 8.175 -10.836 -3.738 1.00 . A A . 56 ILE HG12 1 1
2 1905 1 1 56 ILE HG13 H 7.331 -12.236 -3.106 1.00 . A A . 56 ILE HG13 1 1
2 1906 1 1 56 ILE HG21 H 11.543 -12.350 -3.837 1.00 . A A . 56 ILE HG21 1 1
2 1907 1 1 56 ILE HG22 H 10.517 -11.045 -4.481 1.00 . A A . 56 ILE HG22 1 1
2 1908 1 1 56 ILE HG23 H 10.943 -11.072 -2.754 1.00 . A A . 56 ILE HG23 1 1
2 1909 1 1 56 ILE N N 9.731 -14.791 -4.216 1.00 . A A . 56 ILE N 1 1
2 1910 1 1 56 ILE O O 10.845 -12.919 -6.090 1.00 . A A . 56 ILE O 1 1
2 1911 1 1 57 PRO C C 9.486 -10.693 -7.980 1.00 . A A . 57 PRO C 1 1
2 1912 1 1 57 PRO CA C 8.972 -12.133 -8.038 1.00 . A A . 57 PRO CA 1 1
2 1913 1 1 57 PRO CB C 7.680 -12.270 -8.826 1.00 . A A . 57 PRO CB 1 1
2 1914 1 1 57 PRO CD C 7.221 -12.687 -6.448 1.00 . A A . 57 PRO CD 1 1
2 1915 1 1 57 PRO CG C 6.573 -12.398 -7.792 1.00 . A A . 57 PRO CG 1 1
2 1916 1 1 57 PRO HA H 9.712 -12.671 -8.442 1.00 . A A . 57 PRO HA 1 1
2 1917 1 1 57 PRO HB2 H 7.518 -11.404 -9.467 1.00 . A A . 57 PRO HB2 1 1
2 1918 1 1 57 PRO HB3 H 7.710 -13.145 -9.476 1.00 . A A . 57 PRO HB3 1 1
2 1919 1 1 57 PRO HD2 H 6.924 -11.953 -5.699 1.00 . A A . 57 PRO HD2 1 1
2 1920 1 1 57 PRO HD3 H 6.928 -13.666 -6.069 1.00 . A A . 57 PRO HD3 1 1
2 1921 1 1 57 PRO HG2 H 5.987 -11.480 -7.744 1.00 . A A . 57 PRO HG2 1 1
2 1922 1 1 57 PRO HG3 H 5.886 -13.200 -8.064 1.00 . A A . 57 PRO HG3 1 1
2 1923 1 1 57 PRO N N 8.657 -12.627 -6.708 1.00 . A A . 57 PRO N 1 1
2 1924 1 1 57 PRO O O 8.766 -9.789 -7.558 1.00 . A A . 57 PRO O 1 1
2 1925 1 1 58 PHE C C 10.905 -8.392 -7.197 1.00 . A A . 58 PHE C 1 1
2 1926 1 1 58 PHE CA C 11.346 -9.209 -8.413 1.00 . A A . 58 PHE CA 1 1
2 1927 1 1 58 PHE CB C 10.882 -8.499 -9.686 1.00 . A A . 58 PHE CB 1 1
2 1928 1 1 58 PHE CD1 C 12.925 -7.208 -10.342 1.00 . A A . 58 PHE CD1 1 1
2 1929 1 1 58 PHE CD2 C 10.963 -6.001 -9.850 1.00 . A A . 58 PHE CD2 1 1
2 1930 1 1 58 PHE CE1 C 13.607 -5.991 -10.606 1.00 . A A . 58 PHE CE1 1 1
2 1931 1 1 58 PHE CE2 C 11.645 -4.784 -10.113 1.00 . A A . 58 PHE CE2 1 1
2 1932 1 1 58 PHE CG C 11.617 -7.188 -9.970 1.00 . A A . 58 PHE CG 1 1
2 1933 1 1 58 PHE CZ C 12.953 -4.804 -10.486 1.00 . A A . 58 PHE CZ 1 1
2 1934 1 1 58 PHE H H 11.306 -11.264 -8.752 1.00 . A A . 58 PHE H 1 1
2 1935 1 1 58 PHE HA H 12.425 -9.360 -8.374 1.00 . A A . 58 PHE HA 1 1
2 1936 1 1 58 PHE HB2 H 11.016 -9.170 -10.534 1.00 . A A . 58 PHE HB2 1 1
2 1937 1 1 58 PHE HB3 H 9.814 -8.294 -9.607 1.00 . A A . 58 PHE HB3 1 1
2 1938 1 1 58 PHE HD1 H 13.450 -8.159 -10.439 1.00 . A A . 58 PHE HD1 1 1
2 1939 1 1 58 PHE HD2 H 9.915 -5.985 -9.551 1.00 . A A . 58 PHE HD2 1 1
2 1940 1 1 58 PHE HE1 H 14.655 -6.007 -10.904 1.00 . A A . 58 PHE HE1 1 1
2 1941 1 1 58 PHE HE2 H 11.120 -3.833 -10.017 1.00 . A A . 58 PHE HE2 1 1
2 1942 1 1 58 PHE HZ H 13.477 -3.870 -10.688 1.00 . A A . 58 PHE HZ 1 1
2 1943 1 1 58 PHE N N 10.728 -10.524 -8.410 1.00 . A A . 58 PHE N 1 1
2 1944 1 1 58 PHE O O 10.575 -7.214 -7.322 1.00 . A A . 58 PHE O 1 1
2 1945 1 1 59 GLY C C 9.097 -7.834 -4.918 1.00 . A A . 59 GLY C 1 1
2 1946 1 1 59 GLY CA C 10.514 -8.403 -4.810 1.00 . A A . 59 GLY CA 1 1
2 1947 1 1 59 GLY H H 11.179 -10.010 -5.954 1.00 . A A . 59 GLY H 1 1
2 1948 1 1 59 GLY HA2 H 10.561 -9.117 -3.988 1.00 . A A . 59 GLY HA2 1 1
2 1949 1 1 59 GLY HA3 H 11.214 -7.601 -4.576 1.00 . A A . 59 GLY HA3 1 1
2 1950 1 1 59 GLY N N 10.910 -9.052 -6.048 1.00 . A A . 59 GLY N 1 1
2 1951 1 1 59 GLY O O 8.821 -7.009 -5.787 1.00 . A A . 59 GLY O 1 1
2 1952 1 1 60 GLU C C 6.397 -7.597 -2.570 1.00 . A A . 60 GLU C 1 1
2 1953 1 1 60 GLU CA C 6.856 -7.848 -4.007 1.00 . A A . 60 GLU CA 1 1
2 1954 1 1 60 GLU CB C 5.943 -8.856 -4.707 1.00 . A A . 60 GLU CB 1 1
2 1955 1 1 60 GLU CD C 5.391 -8.453 -7.134 1.00 . A A . 60 GLU CD 1 1
2 1956 1 1 60 GLU CG C 6.383 -9.084 -6.154 1.00 . A A . 60 GLU CG 1 1
2 1957 1 1 60 GLU H H 8.471 -8.971 -3.320 1.00 . A A . 60 GLU H 1 1
2 1958 1 1 60 GLU HA H 6.851 -6.913 -4.567 1.00 . A A . 60 GLU HA 1 1
2 1959 1 1 60 GLU HB2 H 5.957 -9.803 -4.166 1.00 . A A . 60 GLU HB2 1 1
2 1960 1 1 60 GLU HB3 H 4.915 -8.494 -4.689 1.00 . A A . 60 GLU HB3 1 1
2 1961 1 1 60 GLU HE2 H 4.545 -9.474 -8.471 1.00 . A A . 60 GLU HE2 1 1
2 1962 1 1 60 GLU HG2 H 7.374 -8.656 -6.309 1.00 . A A . 60 GLU HG2 1 1
2 1963 1 1 60 GLU HG3 H 6.464 -10.152 -6.350 1.00 . A A . 60 GLU HG3 1 1
2 1964 1 1 60 GLU N N 8.238 -8.299 -4.023 1.00 . A A . 60 GLU N 1 1
2 1965 1 1 60 GLU O O 6.323 -6.450 -2.129 1.00 . A A . 60 GLU O 1 1
2 1966 1 1 60 GLU OE1 O 4.664 -7.518 -6.766 1.00 . A A . 60 GLU OE1 1 1
2 1967 1 1 60 GLU OE2 O 5.392 -8.966 -8.318 1.00 . A A . 60 GLU OE2 1 1
2 1968 1 1 61 CYS C C 5.433 -10.019 0.027 1.00 . A A . 61 CYS C 1 1
2 1969 1 1 61 CYS CA C 5.650 -8.599 -0.499 1.00 . A A . 61 CYS CA 1 1
2 1970 1 1 61 CYS CB C 4.389 -7.743 -0.370 1.00 . A A . 61 CYS CB 1 1
2 1971 1 1 61 CYS H H 6.164 -9.616 -2.243 1.00 . A A . 61 CYS H 1 1
2 1972 1 1 61 CYS HA H 6.441 -8.097 0.057 1.00 . A A . 61 CYS HA 1 1
2 1973 1 1 61 CYS HB2 H 4.517 -6.839 -0.965 1.00 . A A . 61 CYS HB2 1 1
2 1974 1 1 61 CYS HB3 H 3.549 -8.290 -0.799 1.00 . A A . 61 CYS HB3 1 1
2 1975 1 1 61 CYS N N 6.100 -8.687 -1.878 1.00 . A A . 61 CYS N 1 1
2 1976 1 1 61 CYS O O 5.730 -10.309 1.185 1.00 . A A . 61 CYS O 1 1
2 1977 1 1 61 CYS SG S 3.961 -7.261 1.343 1.00 . A A . 61 CYS SG 1 1
2 1978 1 1 62 CYS C C 5.709 -13.131 -1.162 1.00 . A A . 62 CYS C 1 1
2 1979 1 1 62 CYS CA C 4.655 -12.250 -0.488 1.00 . A A . 62 CYS CA 1 1
2 1980 1 1 62 CYS CB C 3.234 -12.674 -0.862 1.00 . A A . 62 CYS CB 1 1
2 1981 1 1 62 CYS H H 4.677 -10.625 -1.789 1.00 . A A . 62 CYS H 1 1
2 1982 1 1 62 CYS HA H 4.737 -12.311 0.597 1.00 . A A . 62 CYS HA 1 1
2 1983 1 1 62 CYS HB2 H 3.291 -13.517 -1.552 1.00 . A A . 62 CYS HB2 1 1
2 1984 1 1 62 CYS HB3 H 2.728 -13.031 0.035 1.00 . A A . 62 CYS HB3 1 1
2 1985 1 1 62 CYS N N 4.915 -10.868 -0.849 1.00 . A A . 62 CYS N 1 1
2 1986 1 1 62 CYS O O 5.638 -13.380 -2.365 1.00 . A A . 62 CYS O 1 1
2 1987 1 1 62 CYS SG S 2.216 -11.359 -1.626 1.00 . A A . 62 CYS SG 1 1
2 1988 1 1 63 PRO C C 7.256 -15.858 -1.093 1.00 . A A . 63 PRO C 1 1
2 1989 1 1 63 PRO CA C 7.757 -14.434 -0.842 1.00 . A A . 63 PRO CA 1 1
2 1990 1 1 63 PRO CB C 8.846 -14.366 0.216 1.00 . A A . 63 PRO CB 1 1
2 1991 1 1 63 PRO CD C 6.806 -13.312 1.091 1.00 . A A . 63 PRO CD 1 1
2 1992 1 1 63 PRO CG C 8.169 -13.863 1.480 1.00 . A A . 63 PRO CG 1 1
2 1993 1 1 63 PRO HA H 8.078 -14.098 -1.727 1.00 . A A . 63 PRO HA 1 1
2 1994 1 1 63 PRO HB2 H 9.297 -15.345 0.377 1.00 . A A . 63 PRO HB2 1 1
2 1995 1 1 63 PRO HB3 H 9.648 -13.694 -0.091 1.00 . A A . 63 PRO HB3 1 1
2 1996 1 1 63 PRO HD2 H 6.008 -13.795 1.655 1.00 . A A . 63 PRO HD2 1 1
2 1997 1 1 63 PRO HD3 H 6.739 -12.243 1.295 1.00 . A A . 63 PRO HD3 1 1
2 1998 1 1 63 PRO HG2 H 8.061 -14.672 2.203 1.00 . A A . 63 PRO HG2 1 1
2 1999 1 1 63 PRO HG3 H 8.772 -13.090 1.955 1.00 . A A . 63 PRO HG3 1 1
2 2000 1 1 63 PRO N N 6.689 -13.588 -0.337 1.00 . A A . 63 PRO N 1 1
2 2001 1 1 63 PRO O O 7.665 -16.793 -0.406 1.00 . A A . 63 PRO O 1 1
2 2002 1 1 64 ILE C C 5.812 -17.426 -3.950 1.00 . A A . 64 ILE C 1 1
2 2003 1 1 64 ILE CA C 5.817 -17.271 -2.428 1.00 . A A . 64 ILE CA 1 1
2 2004 1 1 64 ILE CB C 4.438 -17.448 -1.788 1.00 . A A . 64 ILE CB 1 1
2 2005 1 1 64 ILE CD1 C 2.073 -16.576 -1.814 1.00 . A A . 64 ILE CD1 1 1
2 2006 1 1 64 ILE CG1 C 3.354 -16.771 -2.628 1.00 . A A . 64 ILE CG1 1 1
2 2007 1 1 64 ILE CG2 C 4.438 -16.950 -0.341 1.00 . A A . 64 ILE CG2 1 1
2 2008 1 1 64 ILE H H 6.051 -15.211 -2.632 1.00 . A A . 64 ILE H 1 1
2 2009 1 1 64 ILE HA H 6.469 -18.035 -2.005 1.00 . A A . 64 ILE HA 1 1
2 2010 1 1 64 ILE HB H 4.208 -18.513 -1.762 1.00 . A A . 64 ILE HB 1 1
2 2011 1 1 64 ILE HD11 H 2.294 -15.985 -0.925 1.00 . A A . 64 ILE HD11 1 1
2 2012 1 1 64 ILE HD12 H 1.333 -16.055 -2.421 1.00 . A A . 64 ILE HD12 1 1
2 2013 1 1 64 ILE HD13 H 1.680 -17.548 -1.517 1.00 . A A . 64 ILE HD13 1 1
2 2014 1 1 64 ILE HG12 H 3.713 -15.806 -2.984 1.00 . A A . 64 ILE HG12 1 1
2 2015 1 1 64 ILE HG13 H 3.140 -17.377 -3.508 1.00 . A A . 64 ILE HG13 1 1
2 2016 1 1 64 ILE HG21 H 3.486 -17.198 0.128 1.00 . A A . 64 ILE HG21 1 1
2 2017 1 1 64 ILE HG22 H 5.249 -17.428 0.208 1.00 . A A . 64 ILE HG22 1 1
2 2018 1 1 64 ILE HG23 H 4.578 -15.869 -0.329 1.00 . A A . 64 ILE HG23 1 1
2 2019 1 1 64 ILE N N 6.378 -15.977 -2.078 1.00 . A A . 64 ILE N 1 1
2 2020 1 1 64 ILE O O 6.146 -16.488 -4.674 1.00 . A A . 64 ILE O 1 1
2 2021 1 1 65 CYS C C 3.932 -18.750 -6.283 1.00 . A A . 65 CYS C 1 1
2 2022 1 1 65 CYS CA C 5.380 -18.905 -5.813 1.00 . A A . 65 CYS CA 1 1
2 2023 1 1 65 CYS CB C 5.936 -20.295 -6.129 1.00 . A A . 65 CYS CB 1 1
2 2024 1 1 65 CYS H H 5.163 -19.373 -3.796 1.00 . A A . 65 CYS H 1 1
2 2025 1 1 65 CYS HA H 6.026 -18.177 -6.305 1.00 . A A . 65 CYS HA 1 1
2 2026 1 1 65 CYS HB2 H 7.017 -20.219 -6.254 1.00 . A A . 65 CYS HB2 1 1
2 2027 1 1 65 CYS HB3 H 5.759 -20.945 -5.272 1.00 . A A . 65 CYS HB3 1 1
2 2028 1 1 65 CYS N N 5.432 -18.616 -4.391 1.00 . A A . 65 CYS N 1 1
2 2029 1 1 65 CYS O O 3.047 -19.470 -5.825 1.00 . A A . 65 CYS O 1 1
2 2030 1 1 65 CYS SG S 5.228 -21.085 -7.620 1.00 . A A . 65 CYS SG 1 1
2 2031 1 1 66 PRO C C 1.993 -18.609 -8.744 1.00 . A A . 66 PRO C 1 1
2 2032 1 1 66 PRO CA C 2.405 -17.521 -7.752 1.00 . A A . 66 PRO CA 1 1
2 2033 1 1 66 PRO CB C 2.499 -16.143 -8.385 1.00 . A A . 66 PRO CB 1 1
2 2034 1 1 66 PRO CD C 4.755 -16.907 -7.781 1.00 . A A . 66 PRO CD 1 1
2 2035 1 1 66 PRO CG C 3.982 -15.879 -8.591 1.00 . A A . 66 PRO CG 1 1
2 2036 1 1 66 PRO HA H 1.724 -17.547 -7.020 1.00 . A A . 66 PRO HA 1 1
2 2037 1 1 66 PRO HB2 H 1.962 -16.111 -9.333 1.00 . A A . 66 PRO HB2 1 1
2 2038 1 1 66 PRO HB3 H 2.054 -15.386 -7.741 1.00 . A A . 66 PRO HB3 1 1
2 2039 1 1 66 PRO HD2 H 5.449 -17.466 -8.408 1.00 . A A . 66 PRO HD2 1 1
2 2040 1 1 66 PRO HD3 H 5.346 -16.432 -6.998 1.00 . A A . 66 PRO HD3 1 1
2 2041 1 1 66 PRO HG2 H 4.241 -15.953 -9.647 1.00 . A A . 66 PRO HG2 1 1
2 2042 1 1 66 PRO HG3 H 4.238 -14.870 -8.270 1.00 . A A . 66 PRO HG3 1 1
2 2043 1 1 66 PRO N N 3.731 -17.779 -7.215 1.00 . A A . 66 PRO N 1 1
2 2044 1 1 66 PRO O O 2.778 -19.506 -9.049 1.00 . A A . 66 PRO O 1 1
2 2045 1 1 67 ALA C C 0.980 -19.309 -11.506 1.00 . A A . 67 ALA C 1 1
2 2046 1 1 67 ALA CA C 0.238 -19.457 -10.176 1.00 . A A . 67 ALA CA 1 1
2 2047 1 1 67 ALA CB C -1.272 -19.258 -10.324 1.00 . A A . 67 ALA CB 1 1
2 2048 1 1 67 ALA H H 0.131 -17.762 -8.970 1.00 . A A . 67 ALA H 1 1
2 2049 1 1 67 ALA HA H 0.423 -20.454 -9.776 1.00 . A A . 67 ALA HA 1 1
2 2050 1 1 67 ALA HB1 H -1.651 -18.701 -9.468 1.00 . A A . 67 ALA HB1 1 1
2 2051 1 1 67 ALA HB2 H -1.476 -18.701 -11.239 1.00 . A A . 67 ALA HB2 1 1
2 2052 1 1 67 ALA HB3 H -1.764 -20.229 -10.373 1.00 . A A . 67 ALA HB3 1 1
2 2053 1 1 67 ALA N N 0.763 -18.495 -9.223 1.00 . A A . 67 ALA N 1 1
2 2054 1 1 67 ALA O O 2.143 -18.911 -11.531 1.00 . A A . 67 ALA O 1 1
2 2055 1 1 68 ASP C C -0.185 -18.961 -14.871 1.00 . A A . 68 ASP C 1 1
2 2056 1 1 68 ASP CA C 0.852 -19.545 -13.910 1.00 . A A . 68 ASP CA 1 1
2 2057 1 1 68 ASP CB C 1.255 -20.926 -14.431 1.00 . A A . 68 ASP CB 1 1
2 2058 1 1 68 ASP CG C 2.225 -21.698 -13.535 1.00 . A A . 68 ASP CG 1 1
2 2059 1 1 68 ASP H H -0.671 -19.960 -12.550 1.00 . A A . 68 ASP H 1 1
2 2060 1 1 68 ASP HA H 1.726 -18.903 -13.799 1.00 . A A . 68 ASP HA 1 1
2 2061 1 1 68 ASP HB2 H 0.355 -21.523 -14.567 1.00 . A A . 68 ASP HB2 1 1
2 2062 1 1 68 ASP HB3 H 1.710 -20.807 -15.415 1.00 . A A . 68 ASP HB3 1 1
2 2063 1 1 68 ASP HD2 H 3.719 -22.765 -13.953 1.00 . A A . 68 ASP HD2 1 1
2 2064 1 1 68 ASP N N 0.275 -19.637 -12.579 1.00 . A A . 68 ASP N 1 1
2 2065 1 1 68 ASP O O -0.652 -19.647 -15.779 1.00 . A A . 68 ASP O 1 1
2 2066 1 1 68 ASP OD1 O 1.854 -22.167 -12.449 1.00 . A A . 68 ASP OD1 1 1
2 2067 1 1 68 ASP OD2 O 3.423 -21.810 -13.999 1.00 . A A . 68 ASP OD2 1 1
2 2068 1 1 69 LEU C C -2.750 -17.872 -15.585 1.00 . A A . 69 LEU C 1 1
2 2069 1 1 69 LEU CA C -1.488 -17.014 -15.473 1.00 . A A . 69 LEU CA 1 1
2 2070 1 1 69 LEU CB C -0.872 -16.648 -16.825 1.00 . A A . 69 LEU CB 1 1
2 2071 1 1 69 LEU CD1 C 1.322 -16.147 -17.963 1.00 . A A . 69 LEU CD1 1 1
2 2072 1 1 69 LEU CD2 C 0.108 -14.329 -16.678 1.00 . A A . 69 LEU CD2 1 1
2 2073 1 1 69 LEU CG C 0.417 -15.824 -16.773 1.00 . A A . 69 LEU CG 1 1
2 2074 1 1 69 LEU H H -0.130 -17.147 -13.898 1.00 . A A . 69 LEU H 1 1
2 2075 1 1 69 LEU HA H -1.748 -16.081 -14.974 1.00 . A A . 69 LEU HA 1 1
2 2076 1 1 69 LEU HB2 H -0.669 -17.569 -17.370 1.00 . A A . 69 LEU HB2 1 1
2 2077 1 1 69 LEU HB3 H -1.612 -16.092 -17.401 1.00 . A A . 69 LEU HB3 1 1
2 2078 1 1 69 LEU HD11 H 2.354 -16.233 -17.622 1.00 . A A . 69 LEU HD11 1 1
2 2079 1 1 69 LEU HD12 H 1.009 -17.089 -18.413 1.00 . A A . 69 LEU HD12 1 1
2 2080 1 1 69 LEU HD13 H 1.249 -15.349 -18.703 1.00 . A A . 69 LEU HD13 1 1
2 2081 1 1 69 LEU HD21 H 0.950 -13.757 -17.066 1.00 . A A . 69 LEU HD21 1 1
2 2082 1 1 69 LEU HD22 H -0.784 -14.104 -17.264 1.00 . A A . 69 LEU HD22 1 1
2 2083 1 1 69 LEU HD23 H -0.065 -14.059 -15.636 1.00 . A A . 69 LEU HD23 1 1
2 2084 1 1 69 LEU HG H 0.962 -16.097 -15.870 1.00 . A A . 69 LEU HG 1 1
2 2085 1 1 69 LEU N N -0.515 -17.698 -14.639 1.00 . A A . 69 LEU N 1 1
2 2086 1 1 69 LEU O O -3.116 -18.304 -16.677 1.00 . A A . 69 LEU O 1 1
2 2087 1 1 70 ALA C C -4.315 -20.268 -14.994 1.00 . A A . 70 ALA C 1 1
2 2088 1 1 70 ALA CA C -4.596 -18.888 -14.397 1.00 . A A . 70 ALA CA 1 1
2 2089 1 1 70 ALA CB C -5.717 -18.151 -15.131 1.00 . A A . 70 ALA CB 1 1
2 2090 1 1 70 ALA H H -3.078 -17.734 -13.557 1.00 . A A . 70 ALA H 1 1
2 2091 1 1 70 ALA HA H -4.877 -19.004 -13.350 1.00 . A A . 70 ALA HA 1 1
2 2092 1 1 70 ALA HB1 H -6.203 -18.833 -15.830 1.00 . A A . 70 ALA HB1 1 1
2 2093 1 1 70 ALA HB2 H -6.449 -17.790 -14.408 1.00 . A A . 70 ALA HB2 1 1
2 2094 1 1 70 ALA HB3 H -5.300 -17.306 -15.678 1.00 . A A . 70 ALA HB3 1 1
2 2095 1 1 70 ALA N N -3.381 -18.090 -14.441 1.00 . A A . 70 ALA N 1 1
2 2096 1 1 70 ALA O O -3.230 -20.513 -15.518 1.00 . A A . 70 ALA O 1 1
2 2097 1 1 71 ALA C C -5.525 -22.479 -16.913 1.00 . A A . 71 ALA C 1 1
2 2098 1 1 71 ALA CA C -5.188 -22.483 -15.421 1.00 . A A . 71 ALA CA 1 1
2 2099 1 1 71 ALA CB C -6.090 -23.427 -14.623 1.00 . A A . 71 ALA CB 1 1
2 2100 1 1 71 ALA H H -6.193 -20.927 -14.469 1.00 . A A . 71 ALA H 1 1
2 2101 1 1 71 ALA HA H -4.152 -22.795 -15.291 1.00 . A A . 71 ALA HA 1 1
2 2102 1 1 71 ALA HB1 H -5.477 -24.058 -13.979 1.00 . A A . 71 ALA HB1 1 1
2 2103 1 1 71 ALA HB2 H -6.777 -22.842 -14.011 1.00 . A A . 71 ALA HB2 1 1
2 2104 1 1 71 ALA HB3 H -6.659 -24.053 -15.310 1.00 . A A . 71 ALA HB3 1 1
2 2105 1 1 71 ALA N N -5.313 -21.134 -14.896 1.00 . A A . 71 ALA N 1 1
2 2106 1 1 71 ALA O O -6.235 -21.595 -17.391 1.00 . A A . 71 ALA O 1 1
2 2107 1 1 72 ALA C C -4.393 -22.559 -19.779 1.00 . A A . 72 ALA C 1 1
2 2108 1 1 72 ALA CA C -5.233 -23.599 -19.037 1.00 . A A . 72 ALA CA 1 1
2 2109 1 1 72 ALA CB C -6.729 -23.451 -19.323 1.00 . A A . 72 ALA CB 1 1
2 2110 1 1 72 ALA H H -4.422 -24.192 -17.212 1.00 . A A . 72 ALA H 1 1
2 2111 1 1 72 ALA HA H -4.915 -24.596 -19.342 1.00 . A A . 72 ALA HA 1 1
2 2112 1 1 72 ALA HB1 H -6.927 -22.454 -19.719 1.00 . A A . 72 ALA HB1 1 1
2 2113 1 1 72 ALA HB2 H -7.036 -24.199 -20.054 1.00 . A A . 72 ALA HB2 1 1
2 2114 1 1 72 ALA HB3 H -7.291 -23.593 -18.400 1.00 . A A . 72 ALA HB3 1 1
2 2115 1 1 72 ALA N N -4.999 -23.476 -17.608 1.00 . A A . 72 ALA N 1 1
2 2116 1 1 72 ALA O O -3.552 -22.910 -20.605 1.00 . A A . 72 ALA O 1 1
2 2117 1 1 73 ALA C C -3.886 -19.011 -19.127 1.00 . A A . 73 ALA C 1 1
2 2118 1 1 73 ALA CA C -3.925 -20.205 -20.083 1.00 . A A . 73 ALA CA 1 1
2 2119 1 1 73 ALA CB C -4.580 -19.859 -21.422 1.00 . A A . 73 ALA CB 1 1
2 2120 1 1 73 ALA H H -5.334 -21.022 -18.784 1.00 . A A . 73 ALA H 1 1
2 2121 1 1 73 ALA HA H -2.905 -20.544 -20.269 1.00 . A A . 73 ALA HA 1 1
2 2122 1 1 73 ALA HB1 H -3.828 -19.456 -22.101 1.00 . A A . 73 ALA HB1 1 1
2 2123 1 1 73 ALA HB2 H -5.017 -20.759 -21.856 1.00 . A A . 73 ALA HB2 1 1
2 2124 1 1 73 ALA HB3 H -5.361 -19.116 -21.263 1.00 . A A . 73 ALA HB3 1 1
2 2125 1 1 73 ALA N N -4.648 -21.299 -19.457 1.00 . A A . 73 ALA N 1 1
2 2126 1 1 73 ALA O O -4.055 -17.868 -19.549 1.00 . A A . 73 ALA O 1 1
3 2127 1 1 1 TYR C C -13.639 15.009 2.265 1.00 . A A . 1 TYR C 1 1
3 2128 1 1 1 TYR CA C -13.738 13.978 3.392 1.00 . A A . 1 TYR CA 1 1
3 2129 1 1 1 TYR CB C -13.156 12.651 2.905 1.00 . A A . 1 TYR CB 1 1
3 2130 1 1 1 TYR CD1 C -11.087 12.802 4.338 1.00 . A A . 1 TYR CD1 1 1
3 2131 1 1 1 TYR CD2 C -12.246 10.713 4.237 1.00 . A A . 1 TYR CD2 1 1
3 2132 1 1 1 TYR CE1 C -10.121 12.223 5.235 1.00 . A A . 1 TYR CE1 1 1
3 2133 1 1 1 TYR CE2 C -11.279 10.133 5.134 1.00 . A A . 1 TYR CE2 1 1
3 2134 1 1 1 TYR CG C -12.129 12.035 3.858 1.00 . A A . 1 TYR CG 1 1
3 2135 1 1 1 TYR CZ C -10.265 10.917 5.589 1.00 . A A . 1 TYR CZ 1 1
3 2136 1 1 1 TYR H1 H -15.792 14.319 3.302 1.00 . A A . 1 TYR H1 1 1
3 2137 1 1 1 TYR HA H -13.247 14.374 4.280 1.00 . A A . 1 TYR HA 1 1
3 2138 1 1 1 TYR HB2 H -13.969 11.941 2.756 1.00 . A A . 1 TYR HB2 1 1
3 2139 1 1 1 TYR HB3 H -12.686 12.805 1.933 1.00 . A A . 1 TYR HB3 1 1
3 2140 1 1 1 TYR HD1 H -10.996 13.846 4.040 1.00 . A A . 1 TYR HD1 1 1
3 2141 1 1 1 TYR HD2 H -13.068 10.108 3.858 1.00 . A A . 1 TYR HD2 1 1
3 2142 1 1 1 TYR HE1 H -9.294 12.817 5.623 1.00 . A A . 1 TYR HE1 1 1
3 2143 1 1 1 TYR HE2 H -11.360 9.091 5.441 1.00 . A A . 1 TYR HE2 1 1
3 2144 1 1 1 TYR HH H -8.426 10.583 6.125 1.00 . A A . 1 TYR HH 1 1
3 2145 1 1 1 TYR N N -15.126 13.707 3.729 1.00 . A A . 1 TYR N 1 1
3 2146 1 1 1 TYR O O -14.488 15.043 1.374 1.00 . A A . 1 TYR O 1 1
3 2147 1 1 1 TYR OH O -9.353 10.370 6.436 1.00 . A A . 1 TYR OH 1 1
3 2148 1 1 2 VAL C C -11.022 17.519 1.587 1.00 . A A . 2 VAL C 1 1
3 2149 1 1 2 VAL CA C -12.376 16.850 1.337 1.00 . A A . 2 VAL CA 1 1
3 2150 1 1 2 VAL CB C -13.541 17.842 1.338 1.00 . A A . 2 VAL CB 1 1
3 2151 1 1 2 VAL CG1 C -13.538 18.691 2.612 1.00 . A A . 2 VAL CG1 1 1
3 2152 1 1 2 VAL CG2 C -13.512 18.725 0.090 1.00 . A A . 2 VAL CG2 1 1
3 2153 1 1 2 VAL H H -11.911 15.788 3.067 1.00 . A A . 2 VAL H 1 1
3 2154 1 1 2 VAL HA H -12.351 16.360 0.363 1.00 . A A . 2 VAL HA 1 1
3 2155 1 1 2 VAL HB H -14.469 17.269 1.321 1.00 . A A . 2 VAL HB 1 1
3 2156 1 1 2 VAL HG11 H -13.548 18.037 3.484 1.00 . A A . 2 VAL HG11 1 1
3 2157 1 1 2 VAL HG12 H -12.641 19.310 2.632 1.00 . A A . 2 VAL HG12 1 1
3 2158 1 1 2 VAL HG13 H -14.421 19.329 2.625 1.00 . A A . 2 VAL HG13 1 1
3 2159 1 1 2 VAL HG21 H -12.539 19.212 0.012 1.00 . A A . 2 VAL HG21 1 1
3 2160 1 1 2 VAL HG22 H -13.683 18.112 -0.794 1.00 . A A . 2 VAL HG22 1 1
3 2161 1 1 2 VAL HG23 H -14.292 19.483 0.162 1.00 . A A . 2 VAL HG23 1 1
3 2162 1 1 2 VAL N N -12.597 15.823 2.340 1.00 . A A . 2 VAL N 1 1
3 2163 1 1 2 VAL O O -10.694 17.856 2.723 1.00 . A A . 2 VAL O 1 1
3 2164 1 1 3 GLU C C -8.776 19.316 -0.544 1.00 . A A . 3 GLU C 1 1
3 2165 1 1 3 GLU CA C -8.964 18.311 0.594 1.00 . A A . 3 GLU CA 1 1
3 2166 1 1 3 GLU CB C -7.855 17.257 0.584 1.00 . A A . 3 GLU CB 1 1
3 2167 1 1 3 GLU CD C -7.822 15.748 2.605 1.00 . A A . 3 GLU CD 1 1
3 2168 1 1 3 GLU CG C -7.289 17.043 1.990 1.00 . A A . 3 GLU CG 1 1
3 2169 1 1 3 GLU H H -10.550 17.412 -0.413 1.00 . A A . 3 GLU H 1 1
3 2170 1 1 3 GLU HA H -8.954 18.831 1.552 1.00 . A A . 3 GLU HA 1 1
3 2171 1 1 3 GLU HB2 H -8.248 16.315 0.200 1.00 . A A . 3 GLU HB2 1 1
3 2172 1 1 3 GLU HB3 H -7.058 17.569 -0.090 1.00 . A A . 3 GLU HB3 1 1
3 2173 1 1 3 GLU HE2 H -7.113 14.212 3.431 1.00 . A A . 3 GLU HE2 1 1
3 2174 1 1 3 GLU HG2 H -6.200 17.008 1.944 1.00 . A A . 3 GLU HG2 1 1
3 2175 1 1 3 GLU HG3 H -7.554 17.889 2.625 1.00 . A A . 3 GLU HG3 1 1
3 2176 1 1 3 GLU N N -10.274 17.689 0.507 1.00 . A A . 3 GLU N 1 1
3 2177 1 1 3 GLU O O -8.383 18.942 -1.647 1.00 . A A . 3 GLU O 1 1
3 2178 1 1 3 GLU OE1 O -8.918 15.296 2.244 1.00 . A A . 3 GLU OE1 1 1
3 2179 1 1 3 GLU OE2 O -7.053 15.208 3.489 1.00 . A A . 3 GLU OE2 1 1
3 2180 1 1 4 PHE C C -7.846 22.628 -0.808 1.00 . A A . 4 PHE C 1 1
3 2181 1 1 4 PHE CA C -8.932 21.633 -1.218 1.00 . A A . 4 PHE CA 1 1
3 2182 1 1 4 PHE CB C -10.278 22.359 -1.277 1.00 . A A . 4 PHE CB 1 1
3 2183 1 1 4 PHE CD1 C -10.362 23.478 -3.516 1.00 . A A . 4 PHE CD1 1 1
3 2184 1 1 4 PHE CD2 C -11.827 21.677 -3.122 1.00 . A A . 4 PHE CD2 1 1
3 2185 1 1 4 PHE CE1 C -10.887 23.618 -4.828 1.00 . A A . 4 PHE CE1 1 1
3 2186 1 1 4 PHE CE2 C -12.353 21.816 -4.434 1.00 . A A . 4 PHE CE2 1 1
3 2187 1 1 4 PHE CG C -10.843 22.510 -2.690 1.00 . A A . 4 PHE CG 1 1
3 2188 1 1 4 PHE CZ C -11.871 22.784 -5.259 1.00 . A A . 4 PHE CZ 1 1
3 2189 1 1 4 PHE H H -9.385 20.867 0.665 1.00 . A A . 4 PHE H 1 1
3 2190 1 1 4 PHE HA H -8.656 21.166 -2.164 1.00 . A A . 4 PHE HA 1 1
3 2191 1 1 4 PHE HB2 H -10.999 21.818 -0.664 1.00 . A A . 4 PHE HB2 1 1
3 2192 1 1 4 PHE HB3 H -10.164 23.350 -0.835 1.00 . A A . 4 PHE HB3 1 1
3 2193 1 1 4 PHE HD1 H -9.574 24.147 -3.170 1.00 . A A . 4 PHE HD1 1 1
3 2194 1 1 4 PHE HD2 H -12.213 20.901 -2.460 1.00 . A A . 4 PHE HD2 1 1
3 2195 1 1 4 PHE HE1 H -10.502 24.393 -5.490 1.00 . A A . 4 PHE HE1 1 1
3 2196 1 1 4 PHE HE2 H -13.141 21.147 -4.780 1.00 . A A . 4 PHE HE2 1 1
3 2197 1 1 4 PHE HZ H -12.274 22.891 -6.266 1.00 . A A . 4 PHE HZ 1 1
3 2198 1 1 4 PHE N N -9.065 20.572 -0.235 1.00 . A A . 4 PHE N 1 1
3 2199 1 1 4 PHE O O -7.431 22.657 0.350 1.00 . A A . 4 PHE O 1 1
3 2200 1 1 5 GLN C C -5.054 23.733 -1.216 1.00 . A A . 5 GLN C 1 1
3 2201 1 1 5 GLN CA C -6.386 24.415 -1.533 1.00 . A A . 5 GLN CA 1 1
3 2202 1 1 5 GLN CB C -6.797 25.364 -0.405 1.00 . A A . 5 GLN CB 1 1
3 2203 1 1 5 GLN CD C -7.839 27.634 -0.759 1.00 . A A . 5 GLN CD 1 1
3 2204 1 1 5 GLN CG C -8.077 26.122 -0.766 1.00 . A A . 5 GLN CG 1 1
3 2205 1 1 5 GLN H H -7.759 23.391 -2.718 1.00 . A A . 5 GLN H 1 1
3 2206 1 1 5 GLN HA H -6.301 24.981 -2.461 1.00 . A A . 5 GLN HA 1 1
3 2207 1 1 5 GLN HB2 H -6.953 24.797 0.513 1.00 . A A . 5 GLN HB2 1 1
3 2208 1 1 5 GLN HB3 H -5.994 26.073 -0.209 1.00 . A A . 5 GLN HB3 1 1
3 2209 1 1 5 GLN HE21 H -9.438 27.844 -1.982 1.00 . A A . 5 GLN HE21 1 1
3 2210 1 1 5 GLN HE22 H -8.638 29.318 -1.549 1.00 . A A . 5 GLN HE22 1 1
3 2211 1 1 5 GLN HG2 H -8.423 25.809 -1.751 1.00 . A A . 5 GLN HG2 1 1
3 2212 1 1 5 GLN HG3 H -8.865 25.871 -0.055 1.00 . A A . 5 GLN HG3 1 1
3 2213 1 1 5 GLN N N -7.416 23.421 -1.779 1.00 . A A . 5 GLN N 1 1
3 2214 1 1 5 GLN NE2 N -8.710 28.322 -1.490 1.00 . A A . 5 GLN NE2 1 1
3 2215 1 1 5 GLN O O -4.096 24.390 -0.812 1.00 . A A . 5 GLN O 1 1
3 2216 1 1 5 GLN OE1 O -6.925 28.141 -0.130 1.00 . A A . 5 GLN OE1 1 1
3 2217 1 1 6 GLU C C -2.748 21.990 -2.170 1.00 . A A . 6 GLU C 1 1
3 2218 1 1 6 GLU CA C -3.838 21.644 -1.152 1.00 . A A . 6 GLU CA 1 1
3 2219 1 1 6 GLU CB C -4.144 20.145 -1.166 1.00 . A A . 6 GLU CB 1 1
3 2220 1 1 6 GLU CD C -3.794 18.424 0.645 1.00 . A A . 6 GLU CD 1 1
3 2221 1 1 6 GLU CG C -3.111 19.366 -0.349 1.00 . A A . 6 GLU CG 1 1
3 2222 1 1 6 GLU H H -5.819 21.896 -1.740 1.00 . A A . 6 GLU H 1 1
3 2223 1 1 6 GLU HA H -3.515 21.933 -0.152 1.00 . A A . 6 GLU HA 1 1
3 2224 1 1 6 GLU HB2 H -5.140 19.969 -0.759 1.00 . A A . 6 GLU HB2 1 1
3 2225 1 1 6 GLU HB3 H -4.150 19.780 -2.193 1.00 . A A . 6 GLU HB3 1 1
3 2226 1 1 6 GLU HE2 H -2.349 18.297 1.847 1.00 . A A . 6 GLU HE2 1 1
3 2227 1 1 6 GLU HG2 H -2.471 18.791 -1.018 1.00 . A A . 6 GLU HG2 1 1
3 2228 1 1 6 GLU HG3 H -2.468 20.062 0.189 1.00 . A A . 6 GLU HG3 1 1
3 2229 1 1 6 GLU N N -5.036 22.422 -1.411 1.00 . A A . 6 GLU N 1 1
3 2230 1 1 6 GLU O O -3.030 22.593 -3.203 1.00 . A A . 6 GLU O 1 1
3 2231 1 1 6 GLU OE1 O -4.717 17.687 0.267 1.00 . A A . 6 GLU OE1 1 1
3 2232 1 1 6 GLU OE2 O -3.334 18.475 1.850 1.00 . A A . 6 GLU OE2 1 1
3 2233 1 1 7 ALA C C 0.036 20.549 -3.385 1.00 . A A . 7 ALA C 1 1
3 2234 1 1 7 ALA CA C -0.396 21.853 -2.713 1.00 . A A . 7 ALA CA 1 1
3 2235 1 1 7 ALA CB C 0.734 22.494 -1.905 1.00 . A A . 7 ALA CB 1 1
3 2236 1 1 7 ALA H H -1.308 21.103 -0.997 1.00 . A A . 7 ALA H 1 1
3 2237 1 1 7 ALA HA H -0.722 22.556 -3.479 1.00 . A A . 7 ALA HA 1 1
3 2238 1 1 7 ALA HB1 H 0.349 23.359 -1.364 1.00 . A A . 7 ALA HB1 1 1
3 2239 1 1 7 ALA HB2 H 1.131 21.768 -1.195 1.00 . A A . 7 ALA HB2 1 1
3 2240 1 1 7 ALA HB3 H 1.528 22.813 -2.580 1.00 . A A . 7 ALA HB3 1 1
3 2241 1 1 7 ALA N N -1.528 21.593 -1.840 1.00 . A A . 7 ALA N 1 1
3 2242 1 1 7 ALA O O 0.251 19.542 -2.712 1.00 . A A . 7 ALA O 1 1
3 2243 1 1 8 GLY C C 2.021 19.101 -5.222 1.00 . A A . 8 GLY C 1 1
3 2244 1 1 8 GLY CA C 0.552 19.444 -5.473 1.00 . A A . 8 GLY CA 1 1
3 2245 1 1 8 GLY H H -0.027 21.432 -5.242 1.00 . A A . 8 GLY H 1 1
3 2246 1 1 8 GLY HA2 H -0.074 18.593 -5.206 1.00 . A A . 8 GLY HA2 1 1
3 2247 1 1 8 GLY HA3 H 0.395 19.635 -6.535 1.00 . A A . 8 GLY HA3 1 1
3 2248 1 1 8 GLY N N 0.150 20.609 -4.703 1.00 . A A . 8 GLY N 1 1
3 2249 1 1 8 GLY O O 2.841 19.155 -6.139 1.00 . A A . 8 GLY O 1 1
3 2250 1 1 9 SER C C 3.663 17.707 -2.231 1.00 . A A . 9 SER C 1 1
3 2251 1 1 9 SER CA C 3.668 18.405 -3.593 1.00 . A A . 9 SER CA 1 1
3 2252 1 1 9 SER CB C 4.566 19.642 -3.552 1.00 . A A . 9 SER CB 1 1
3 2253 1 1 9 SER H H 1.639 18.715 -3.237 1.00 . A A . 9 SER H 1 1
3 2254 1 1 9 SER HA H 4.021 17.726 -4.370 1.00 . A A . 9 SER HA 1 1
3 2255 1 1 9 SER HB2 H 3.963 20.522 -3.331 1.00 . A A . 9 SER HB2 1 1
3 2256 1 1 9 SER HB3 H 5.289 19.540 -2.742 1.00 . A A . 9 SER HB3 1 1
3 2257 1 1 9 SER HG H 5.197 19.017 -5.346 1.00 . A A . 9 SER HG 1 1
3 2258 1 1 9 SER N N 2.311 18.757 -3.976 1.00 . A A . 9 SER N 1 1
3 2259 1 1 9 SER O O 3.158 18.253 -1.252 1.00 . A A . 9 SER O 1 1
3 2260 1 1 9 SER OG O 5.260 19.840 -4.781 1.00 . A A . 9 SER OG 1 1
3 2261 1 1 10 CYS C C 5.759 15.672 -0.537 1.00 . A A . 10 CYS C 1 1
3 2262 1 1 10 CYS CA C 4.298 15.732 -0.989 1.00 . A A . 10 CYS CA 1 1
3 2263 1 1 10 CYS CB C 3.701 14.336 -1.172 1.00 . A A . 10 CYS CB 1 1
3 2264 1 1 10 CYS H H 4.639 16.074 -3.015 1.00 . A A . 10 CYS H 1 1
3 2265 1 1 10 CYS HA H 3.686 16.253 -0.253 1.00 . A A . 10 CYS HA 1 1
3 2266 1 1 10 CYS HB2 H 3.923 13.990 -2.182 1.00 . A A . 10 CYS HB2 1 1
3 2267 1 1 10 CYS HB3 H 4.196 13.650 -0.485 1.00 . A A . 10 CYS HB3 1 1
3 2268 1 1 10 CYS N N 4.231 16.510 -2.214 1.00 . A A . 10 CYS N 1 1
3 2269 1 1 10 CYS O O 6.662 15.544 -1.362 1.00 . A A . 10 CYS O 1 1
3 2270 1 1 10 CYS SG S 1.893 14.233 -0.902 1.00 . A A . 10 CYS SG 1 1
3 2271 1 1 11 VAL C C 7.582 14.305 1.820 1.00 . A A . 11 VAL C 1 1
3 2272 1 1 11 VAL CA C 7.280 15.727 1.342 1.00 . A A . 11 VAL CA 1 1
3 2273 1 1 11 VAL CB C 7.407 16.771 2.454 1.00 . A A . 11 VAL CB 1 1
3 2274 1 1 11 VAL CG1 C 8.768 16.675 3.144 1.00 . A A . 11 VAL CG1 1 1
3 2275 1 1 11 VAL CG2 C 7.165 18.181 1.911 1.00 . A A . 11 VAL CG2 1 1
3 2276 1 1 11 VAL H H 5.204 15.872 1.435 1.00 . A A . 11 VAL H 1 1
3 2277 1 1 11 VAL HA H 7.984 15.988 0.552 1.00 . A A . 11 VAL HA 1 1
3 2278 1 1 11 VAL HB H 6.639 16.562 3.198 1.00 . A A . 11 VAL HB 1 1
3 2279 1 1 11 VAL HG11 H 9.091 15.634 3.168 1.00 . A A . 11 VAL HG11 1 1
3 2280 1 1 11 VAL HG12 H 9.499 17.268 2.591 1.00 . A A . 11 VAL HG12 1 1
3 2281 1 1 11 VAL HG13 H 8.688 17.055 4.161 1.00 . A A . 11 VAL HG13 1 1
3 2282 1 1 11 VAL HG21 H 7.963 18.445 1.217 1.00 . A A . 11 VAL HG21 1 1
3 2283 1 1 11 VAL HG22 H 6.207 18.211 1.391 1.00 . A A . 11 VAL HG22 1 1
3 2284 1 1 11 VAL HG23 H 7.152 18.891 2.737 1.00 . A A . 11 VAL HG23 1 1
3 2285 1 1 11 VAL N N 5.945 15.768 0.771 1.00 . A A . 11 VAL N 1 1
3 2286 1 1 11 VAL O O 6.979 13.828 2.781 1.00 . A A . 11 VAL O 1 1
3 2287 1 1 12 GLN C C 10.413 12.236 1.717 1.00 . A A . 12 GLN C 1 1
3 2288 1 1 12 GLN CA C 8.904 12.311 1.472 1.00 . A A . 12 GLN CA 1 1
3 2289 1 1 12 GLN CB C 8.478 11.327 0.381 1.00 . A A . 12 GLN CB 1 1
3 2290 1 1 12 GLN CD C 8.825 9.444 2.022 1.00 . A A . 12 GLN CD 1 1
3 2291 1 1 12 GLN CG C 7.877 10.059 0.991 1.00 . A A . 12 GLN CG 1 1
3 2292 1 1 12 GLN H H 9.002 14.063 0.350 1.00 . A A . 12 GLN H 1 1
3 2293 1 1 12 GLN HA H 8.368 12.079 2.392 1.00 . A A . 12 GLN HA 1 1
3 2294 1 1 12 GLN HB2 H 7.748 11.800 -0.275 1.00 . A A . 12 GLN HB2 1 1
3 2295 1 1 12 GLN HB3 H 9.338 11.064 -0.235 1.00 . A A . 12 GLN HB3 1 1
3 2296 1 1 12 GLN HE21 H 7.216 9.006 3.171 1.00 . A A . 12 GLN HE21 1 1
3 2297 1 1 12 GLN HE22 H 8.746 8.529 3.826 1.00 . A A . 12 GLN HE22 1 1
3 2298 1 1 12 GLN HG2 H 6.924 10.295 1.464 1.00 . A A . 12 GLN HG2 1 1
3 2299 1 1 12 GLN HG3 H 7.670 9.334 0.204 1.00 . A A . 12 GLN HG3 1 1
3 2300 1 1 12 GLN N N 8.515 13.668 1.130 1.00 . A A . 12 GLN N 1 1
3 2301 1 1 12 GLN NE2 N 8.212 8.951 3.096 1.00 . A A . 12 GLN NE2 1 1
3 2302 1 1 12 GLN O O 11.199 12.206 0.770 1.00 . A A . 12 GLN O 1 1
3 2303 1 1 12 GLN OE1 O 10.033 9.418 1.856 1.00 . A A . 12 GLN OE1 1 1
3 2304 1 1 13 ASP C C 12.889 13.406 2.902 1.00 . A A . 13 ASP C 1 1
3 2305 1 1 13 ASP CA C 12.173 12.140 3.374 1.00 . A A . 13 ASP CA 1 1
3 2306 1 1 13 ASP CB C 12.861 10.938 2.724 1.00 . A A . 13 ASP CB 1 1
3 2307 1 1 13 ASP CG C 13.103 9.749 3.657 1.00 . A A . 13 ASP CG 1 1
3 2308 1 1 13 ASP H H 10.128 12.234 3.756 1.00 . A A . 13 ASP H 1 1
3 2309 1 1 13 ASP HA H 12.169 12.042 4.458 1.00 . A A . 13 ASP HA 1 1
3 2310 1 1 13 ASP HB2 H 12.255 10.602 1.882 1.00 . A A . 13 ASP HB2 1 1
3 2311 1 1 13 ASP HB3 H 13.819 11.262 2.318 1.00 . A A . 13 ASP HB3 1 1
3 2312 1 1 13 ASP HD2 H 12.978 8.170 2.638 1.00 . A A . 13 ASP HD2 1 1
3 2313 1 1 13 ASP N N 10.772 12.210 2.992 1.00 . A A . 13 ASP N 1 1
3 2314 1 1 13 ASP O O 14.118 13.464 2.898 1.00 . A A . 13 ASP O 1 1
3 2315 1 1 13 ASP OD1 O 12.770 9.797 4.850 1.00 . A A . 13 ASP OD1 1 1
3 2316 1 1 13 ASP OD2 O 13.665 8.728 3.104 1.00 . A A . 13 ASP OD2 1 1
3 2317 1 1 14 GLY C C 12.665 15.697 0.513 1.00 . A A . 14 GLY C 1 1
3 2318 1 1 14 GLY CA C 12.633 15.653 2.042 1.00 . A A . 14 GLY CA 1 1
3 2319 1 1 14 GLY H H 11.093 14.335 2.521 1.00 . A A . 14 GLY H 1 1
3 2320 1 1 14 GLY HA2 H 12.029 16.477 2.421 1.00 . A A . 14 GLY HA2 1 1
3 2321 1 1 14 GLY HA3 H 13.641 15.789 2.434 1.00 . A A . 14 GLY HA3 1 1
3 2322 1 1 14 GLY N N 12.090 14.391 2.514 1.00 . A A . 14 GLY N 1 1
3 2323 1 1 14 GLY O O 13.529 16.347 -0.075 1.00 . A A . 14 GLY O 1 1
3 2324 1 1 15 GLN C C 10.205 15.307 -1.992 1.00 . A A . 15 GLN C 1 1
3 2325 1 1 15 GLN CA C 11.622 14.950 -1.537 1.00 . A A . 15 GLN CA 1 1
3 2326 1 1 15 GLN CB C 12.038 13.577 -2.067 1.00 . A A . 15 GLN CB 1 1
3 2327 1 1 15 GLN CD C 13.986 13.277 -3.640 1.00 . A A . 15 GLN CD 1 1
3 2328 1 1 15 GLN CG C 13.560 13.473 -2.184 1.00 . A A . 15 GLN CG 1 1
3 2329 1 1 15 GLN H H 11.015 14.472 0.397 1.00 . A A . 15 GLN H 1 1
3 2330 1 1 15 GLN HA H 12.325 15.700 -1.897 1.00 . A A . 15 GLN HA 1 1
3 2331 1 1 15 GLN HB2 H 11.667 12.798 -1.402 1.00 . A A . 15 GLN HB2 1 1
3 2332 1 1 15 GLN HB3 H 11.582 13.407 -3.043 1.00 . A A . 15 GLN HB3 1 1
3 2333 1 1 15 GLN HE21 H 15.742 12.520 -2.974 1.00 . A A . 15 GLN HE21 1 1
3 2334 1 1 15 GLN HE22 H 15.568 12.583 -4.697 1.00 . A A . 15 GLN HE22 1 1
3 2335 1 1 15 GLN HG2 H 14.021 14.376 -1.784 1.00 . A A . 15 GLN HG2 1 1
3 2336 1 1 15 GLN HG3 H 13.917 12.638 -1.581 1.00 . A A . 15 GLN HG3 1 1
3 2337 1 1 15 GLN N N 11.713 14.998 -0.088 1.00 . A A . 15 GLN N 1 1
3 2338 1 1 15 GLN NE2 N 15.199 12.749 -3.782 1.00 . A A . 15 GLN NE2 1 1
3 2339 1 1 15 GLN O O 9.231 14.716 -1.523 1.00 . A A . 15 GLN O 1 1
3 2340 1 1 15 GLN OE1 O 13.262 13.583 -4.572 1.00 . A A . 15 GLN OE1 1 1
3 2341 1 1 16 ARG C C 8.388 15.786 -4.546 1.00 . A A . 16 ARG C 1 1
3 2342 1 1 16 ARG CA C 8.851 16.713 -3.420 1.00 . A A . 16 ARG CA 1 1
3 2343 1 1 16 ARG CB C 8.937 18.144 -3.951 1.00 . A A . 16 ARG CB 1 1
3 2344 1 1 16 ARG CD C 10.121 19.647 -5.595 1.00 . A A . 16 ARG CD 1 1
3 2345 1 1 16 ARG CG C 9.759 18.203 -5.240 1.00 . A A . 16 ARG CG 1 1
3 2346 1 1 16 ARG CZ C 11.081 20.822 -7.582 1.00 . A A . 16 ARG CZ 1 1
3 2347 1 1 16 ARG H H 10.929 16.746 -3.273 1.00 . A A . 16 ARG H 1 1
3 2348 1 1 16 ARG HA H 8.172 16.665 -2.569 1.00 . A A . 16 ARG HA 1 1
3 2349 1 1 16 ARG HB2 H 7.934 18.528 -4.137 1.00 . A A . 16 ARG HB2 1 1
3 2350 1 1 16 ARG HB3 H 9.390 18.789 -3.198 1.00 . A A . 16 ARG HB3 1 1
3 2351 1 1 16 ARG HD2 H 9.271 20.301 -5.403 1.00 . A A . 16 ARG HD2 1 1
3 2352 1 1 16 ARG HD3 H 10.938 19.991 -4.963 1.00 . A A . 16 ARG HD3 1 1
3 2353 1 1 16 ARG HE H 10.345 18.939 -7.603 1.00 . A A . 16 ARG HE 1 1
3 2354 1 1 16 ARG HG2 H 10.669 17.614 -5.123 1.00 . A A . 16 ARG HG2 1 1
3 2355 1 1 16 ARG HG3 H 9.192 17.755 -6.057 1.00 . A A . 16 ARG HG3 1 1
3 2356 1 1 16 ARG HH11 H 11.093 21.939 -5.873 1.00 . A A . 16 ARG HH11 1 1
3 2357 1 1 16 ARG HH12 H 11.753 22.726 -7.268 1.00 . A A . 16 ARG HH12 1 1
3 2358 1 1 16 ARG HH21 H 11.814 21.552 -9.358 1.00 . A A . 16 ARG HH21 1 1
3 2359 1 1 16 ARG N N 10.133 16.270 -2.897 1.00 . A A . 16 ARG N 1 1
3 2360 1 1 16 ARG NE N 10.512 19.735 -7.021 1.00 . A A . 16 ARG NE 1 1
3 2361 1 1 16 ARG NH1 N 11.331 21.924 -6.844 1.00 . A A . 16 ARG NH1 1 1
3 2362 1 1 16 ARG NH2 N 11.390 20.790 -8.866 1.00 . A A . 16 ARG NH2 1 1
3 2363 1 1 16 ARG O O 9.088 15.618 -5.544 1.00 . A A . 16 ARG O 1 1
3 2364 1 1 17 TYR C C 5.217 14.703 -5.693 1.00 . A A . 17 TYR C 1 1
3 2365 1 1 17 TYR CA C 6.649 14.300 -5.334 1.00 . A A . 17 TYR CA 1 1
3 2366 1 1 17 TYR CB C 6.628 12.920 -4.675 1.00 . A A . 17 TYR CB 1 1
3 2367 1 1 17 TYR CD1 C 8.554 11.689 -5.738 1.00 . A A . 17 TYR CD1 1 1
3 2368 1 1 17 TYR CD2 C 8.678 12.189 -3.403 1.00 . A A . 17 TYR CD2 1 1
3 2369 1 1 17 TYR CE1 C 9.844 11.052 -5.670 1.00 . A A . 17 TYR CE1 1 1
3 2370 1 1 17 TYR CE2 C 9.968 11.551 -3.336 1.00 . A A . 17 TYR CE2 1 1
3 2371 1 1 17 TYR CG C 7.998 12.244 -4.603 1.00 . A A . 17 TYR CG 1 1
3 2372 1 1 17 TYR CZ C 10.487 11.015 -4.472 1.00 . A A . 17 TYR CZ 1 1
3 2373 1 1 17 TYR H H 6.651 15.348 -3.533 1.00 . A A . 17 TYR H 1 1
3 2374 1 1 17 TYR HA H 7.268 14.350 -6.230 1.00 . A A . 17 TYR HA 1 1
3 2375 1 1 17 TYR HB2 H 6.229 13.017 -3.665 1.00 . A A . 17 TYR HB2 1 1
3 2376 1 1 17 TYR HB3 H 5.945 12.276 -5.227 1.00 . A A . 17 TYR HB3 1 1
3 2377 1 1 17 TYR HD1 H 8.017 11.732 -6.686 1.00 . A A . 17 TYR HD1 1 1
3 2378 1 1 17 TYR HD2 H 8.239 12.626 -2.507 1.00 . A A . 17 TYR HD2 1 1
3 2379 1 1 17 TYR HE1 H 10.294 10.610 -6.559 1.00 . A A . 17 TYR HE1 1 1
3 2380 1 1 17 TYR HE2 H 10.516 11.501 -2.395 1.00 . A A . 17 TYR HE2 1 1
3 2381 1 1 17 TYR HH H 12.194 10.718 -3.591 1.00 . A A . 17 TYR HH 1 1
3 2382 1 1 17 TYR N N 7.213 15.207 -4.348 1.00 . A A . 17 TYR N 1 1
3 2383 1 1 17 TYR O O 4.455 15.134 -4.829 1.00 . A A . 17 TYR O 1 1
3 2384 1 1 17 TYR OH O 11.705 10.413 -4.408 1.00 . A A . 17 TYR OH 1 1
3 2385 1 1 18 ASN C C 2.528 14.050 -6.713 1.00 . A A . 18 ASN C 1 1
3 2386 1 1 18 ASN CA C 3.570 14.893 -7.453 1.00 . A A . 18 ASN CA 1 1
3 2387 1 1 18 ASN CB C 3.436 14.601 -8.949 1.00 . A A . 18 ASN CB 1 1
3 2388 1 1 18 ASN CG C 3.590 15.881 -9.773 1.00 . A A . 18 ASN CG 1 1
3 2389 1 1 18 ASN H H 5.522 14.199 -7.665 1.00 . A A . 18 ASN H 1 1
3 2390 1 1 18 ASN HA H 3.459 15.958 -7.256 1.00 . A A . 18 ASN HA 1 1
3 2391 1 1 18 ASN HB2 H 4.193 13.877 -9.251 1.00 . A A . 18 ASN HB2 1 1
3 2392 1 1 18 ASN HB3 H 2.466 14.148 -9.150 1.00 . A A . 18 ASN HB3 1 1
3 2393 1 1 18 ASN HD21 H 3.290 14.784 -11.448 1.00 . A A . 18 ASN HD21 1 1
3 2394 1 1 18 ASN HD22 H 3.551 16.476 -11.708 1.00 . A A . 18 ASN HD22 1 1
3 2395 1 1 18 ASN N N 4.896 14.550 -6.969 1.00 . A A . 18 ASN N 1 1
3 2396 1 1 18 ASN ND2 N 3.467 15.698 -11.084 1.00 . A A . 18 ASN ND2 1 1
3 2397 1 1 18 ASN O O 2.872 13.266 -5.831 1.00 . A A . 18 ASN O 1 1
3 2398 1 1 18 ASN OD1 O 3.805 16.963 -9.252 1.00 . A A . 18 ASN OD1 1 1
3 2399 1 1 19 ASP C C 0.121 12.099 -7.076 1.00 . A A . 19 ASP C 1 1
3 2400 1 1 19 ASP CA C 0.182 13.509 -6.485 1.00 . A A . 19 ASP CA 1 1
3 2401 1 1 19 ASP CB C -1.160 14.193 -6.755 1.00 . A A . 19 ASP CB 1 1
3 2402 1 1 19 ASP CG C -1.116 15.722 -6.768 1.00 . A A . 19 ASP CG 1 1
3 2403 1 1 19 ASP H H 1.004 14.882 -7.819 1.00 . A A . 19 ASP H 1 1
3 2404 1 1 19 ASP HA H 0.405 13.505 -5.418 1.00 . A A . 19 ASP HA 1 1
3 2405 1 1 19 ASP HB2 H -1.539 13.847 -7.717 1.00 . A A . 19 ASP HB2 1 1
3 2406 1 1 19 ASP HB3 H -1.874 13.871 -5.997 1.00 . A A . 19 ASP HB3 1 1
3 2407 1 1 19 ASP HD2 H -0.754 15.713 -4.920 1.00 . A A . 19 ASP HD2 1 1
3 2408 1 1 19 ASP N N 1.275 14.241 -7.100 1.00 . A A . 19 ASP N 1 1
3 2409 1 1 19 ASP O O 0.358 11.117 -6.373 1.00 . A A . 19 ASP O 1 1
3 2410 1 1 19 ASP OD1 O -1.000 16.349 -7.831 1.00 . A A . 19 ASP OD1 1 1
3 2411 1 1 19 ASP OD2 O -1.206 16.279 -5.608 1.00 . A A . 19 ASP OD2 1 1
3 2412 1 1 20 LYS C C 1.041 10.026 -8.929 1.00 . A A . 20 LYS C 1 1
3 2413 1 1 20 LYS CA C -0.290 10.770 -9.053 1.00 . A A . 20 LYS CA 1 1
3 2414 1 1 20 LYS CB C -0.744 10.979 -10.500 1.00 . A A . 20 LYS CB 1 1
3 2415 1 1 20 LYS CD C -2.437 10.321 -12.249 1.00 . A A . 20 LYS CD 1 1
3 2416 1 1 20 LYS CE C -3.832 10.936 -12.111 1.00 . A A . 20 LYS CE 1 1
3 2417 1 1 20 LYS CG C -1.847 9.988 -10.877 1.00 . A A . 20 LYS CG 1 1
3 2418 1 1 20 LYS H H -0.386 12.847 -8.925 1.00 . A A . 20 LYS H 1 1
3 2419 1 1 20 LYS HA H -1.061 10.182 -8.555 1.00 . A A . 20 LYS HA 1 1
3 2420 1 1 20 LYS HB2 H -1.106 11.999 -10.628 1.00 . A A . 20 LYS HB2 1 1
3 2421 1 1 20 LYS HB3 H 0.105 10.857 -11.172 1.00 . A A . 20 LYS HB3 1 1
3 2422 1 1 20 LYS HD2 H -1.781 11.016 -12.773 1.00 . A A . 20 LYS HD2 1 1
3 2423 1 1 20 LYS HD3 H -2.493 9.417 -12.855 1.00 . A A . 20 LYS HD3 1 1
3 2424 1 1 20 LYS HE2 H -4.108 10.992 -11.057 1.00 . A A . 20 LYS HE2 1 1
3 2425 1 1 20 LYS HE3 H -3.826 11.957 -12.493 1.00 . A A . 20 LYS HE3 1 1
3 2426 1 1 20 LYS HG2 H -1.444 8.975 -10.887 1.00 . A A . 20 LYS HG2 1 1
3 2427 1 1 20 LYS HG3 H -2.634 10.010 -10.123 1.00 . A A . 20 LYS HG3 1 1
3 2428 1 1 20 LYS HZ1 H -4.879 9.177 -12.503 1.00 . A A . 20 LYS HZ1 1 1
3 2429 1 1 20 LYS HZ2 H -5.763 10.518 -12.774 1.00 . A A . 20 LYS HZ2 1 1
3 2430 1 1 20 LYS N N -0.196 12.044 -8.360 1.00 . A A . 20 LYS N 1 1
3 2431 1 1 20 LYS NZ N -4.829 10.129 -12.849 1.00 . A A . 20 LYS NZ 1 1
3 2432 1 1 20 LYS O O 1.102 8.815 -9.136 1.00 . A A . 20 LYS O 1 1
3 2433 1 1 21 ASP C C 3.351 9.094 -7.387 1.00 . A A . 21 ASP C 1 1
3 2434 1 1 21 ASP CA C 3.402 10.209 -8.433 1.00 . A A . 21 ASP CA 1 1
3 2435 1 1 21 ASP CB C 4.403 11.262 -7.953 1.00 . A A . 21 ASP CB 1 1
3 2436 1 1 21 ASP CG C 5.352 11.790 -9.031 1.00 . A A . 21 ASP CG 1 1
3 2437 1 1 21 ASP H H 2.017 11.766 -8.421 1.00 . A A . 21 ASP H 1 1
3 2438 1 1 21 ASP HA H 3.673 9.842 -9.423 1.00 . A A . 21 ASP HA 1 1
3 2439 1 1 21 ASP HB2 H 3.850 12.103 -7.534 1.00 . A A . 21 ASP HB2 1 1
3 2440 1 1 21 ASP HB3 H 4.996 10.836 -7.145 1.00 . A A . 21 ASP HB3 1 1
3 2441 1 1 21 ASP HD2 H 7.228 11.617 -9.034 1.00 . A A . 21 ASP HD2 1 1
3 2442 1 1 21 ASP N N 2.075 10.782 -8.589 1.00 . A A . 21 ASP N 1 1
3 2443 1 1 21 ASP O O 2.891 9.308 -6.267 1.00 . A A . 21 ASP O 1 1
3 2444 1 1 21 ASP OD1 O 5.004 11.841 -10.220 1.00 . A A . 21 ASP OD1 1 1
3 2445 1 1 21 ASP OD2 O 6.510 12.164 -8.602 1.00 . A A . 21 ASP OD2 1 1
3 2446 1 1 22 VAL C C 5.297 6.398 -6.592 1.00 . A A . 22 VAL C 1 1
3 2447 1 1 22 VAL CA C 3.847 6.777 -6.902 1.00 . A A . 22 VAL CA 1 1
3 2448 1 1 22 VAL CB C 3.048 5.627 -7.521 1.00 . A A . 22 VAL CB 1 1
3 2449 1 1 22 VAL CG1 C 3.039 4.407 -6.597 1.00 . A A . 22 VAL CG1 1 1
3 2450 1 1 22 VAL CG2 C 1.623 6.070 -7.857 1.00 . A A . 22 VAL CG2 1 1
3 2451 1 1 22 VAL H H 4.204 7.761 -8.704 1.00 . A A . 22 VAL H 1 1
3 2452 1 1 22 VAL HA H 3.355 7.071 -5.975 1.00 . A A . 22 VAL HA 1 1
3 2453 1 1 22 VAL HB H 3.538 5.340 -8.451 1.00 . A A . 22 VAL HB 1 1
3 2454 1 1 22 VAL HG11 H 3.894 4.457 -5.923 1.00 . A A . 22 VAL HG11 1 1
3 2455 1 1 22 VAL HG12 H 2.118 4.398 -6.016 1.00 . A A . 22 VAL HG12 1 1
3 2456 1 1 22 VAL HG13 H 3.101 3.499 -7.196 1.00 . A A . 22 VAL HG13 1 1
3 2457 1 1 22 VAL HG21 H 1.621 6.592 -8.814 1.00 . A A . 22 VAL HG21 1 1
3 2458 1 1 22 VAL HG22 H 0.975 5.195 -7.920 1.00 . A A . 22 VAL HG22 1 1
3 2459 1 1 22 VAL HG23 H 1.256 6.738 -7.078 1.00 . A A . 22 VAL HG23 1 1
3 2460 1 1 22 VAL N N 3.832 7.927 -7.791 1.00 . A A . 22 VAL N 1 1
3 2461 1 1 22 VAL O O 6.133 6.337 -7.493 1.00 . A A . 22 VAL O 1 1
3 2462 1 1 23 TRP C C 6.755 4.571 -3.946 1.00 . A A . 23 TRP C 1 1
3 2463 1 1 23 TRP CA C 6.884 5.780 -4.875 1.00 . A A . 23 TRP CA 1 1
3 2464 1 1 23 TRP CB C 7.595 6.965 -4.219 1.00 . A A . 23 TRP CB 1 1
3 2465 1 1 23 TRP CD1 C 7.386 6.856 -1.648 1.00 . A A . 23 TRP CD1 1 1
3 2466 1 1 23 TRP CD2 C 6.004 8.318 -2.578 1.00 . A A . 23 TRP CD2 1 1
3 2467 1 1 23 TRP CE2 C 5.793 8.358 -1.215 1.00 . A A . 23 TRP CE2 1 1
3 2468 1 1 23 TRP CE3 C 5.274 9.136 -3.456 1.00 . A A . 23 TRP CE3 1 1
3 2469 1 1 23 TRP CG C 7.035 7.344 -2.846 1.00 . A A . 23 TRP CG 1 1
3 2470 1 1 23 TRP CH2 C 4.114 10.026 -1.465 1.00 . A A . 23 TRP CH2 1 1
3 2471 1 1 23 TRP CZ2 C 4.854 9.202 -0.609 1.00 . A A . 23 TRP CZ2 1 1
3 2472 1 1 23 TRP CZ3 C 4.339 9.973 -2.836 1.00 . A A . 23 TRP CZ3 1 1
3 2473 1 1 23 TRP H H 4.864 6.202 -4.589 1.00 . A A . 23 TRP H 1 1
3 2474 1 1 23 TRP HA H 7.464 5.511 -5.758 1.00 . A A . 23 TRP HA 1 1
3 2475 1 1 23 TRP HB2 H 8.654 6.728 -4.115 1.00 . A A . 23 TRP HB2 1 1
3 2476 1 1 23 TRP HB3 H 7.524 7.828 -4.879 1.00 . A A . 23 TRP HB3 1 1
3 2477 1 1 23 TRP HD1 H 8.150 6.093 -1.497 1.00 . A A . 23 TRP HD1 1 1
3 2478 1 1 23 TRP HE1 H 6.750 7.224 0.433 1.00 . A A . 23 TRP HE1 1 1
3 2479 1 1 23 TRP HE3 H 5.422 9.123 -4.537 1.00 . A A . 23 TRP HE3 1 1
3 2480 1 1 23 TRP HH2 H 3.366 10.706 -1.060 1.00 . A A . 23 TRP HH2 1 1
3 2481 1 1 23 TRP HZ2 H 4.706 9.215 0.471 1.00 . A A . 23 TRP HZ2 1 1
3 2482 1 1 23 TRP HZ3 H 3.746 10.630 -3.472 1.00 . A A . 23 TRP HZ3 1 1
3 2483 1 1 23 TRP N N 5.550 6.152 -5.315 1.00 . A A . 23 TRP N 1 1
3 2484 1 1 23 TRP NE1 N 6.660 7.441 -0.632 1.00 . A A . 23 TRP NE1 1 1
3 2485 1 1 23 TRP O O 5.831 4.501 -3.137 1.00 . A A . 23 TRP O 1 1
3 2486 1 1 24 LYS C C 8.873 2.504 -2.297 1.00 . A A . 24 LYS C 1 1
3 2487 1 1 24 LYS CA C 7.699 2.447 -3.276 1.00 . A A . 24 LYS CA 1 1
3 2488 1 1 24 LYS CB C 7.696 1.199 -4.161 1.00 . A A . 24 LYS CB 1 1
3 2489 1 1 24 LYS CD C 9.084 -0.615 -3.092 1.00 . A A . 24 LYS CD 1 1
3 2490 1 1 24 LYS CE C 9.312 -1.898 -3.895 1.00 . A A . 24 LYS CE 1 1
3 2491 1 1 24 LYS CG C 7.670 -0.074 -3.314 1.00 . A A . 24 LYS CG 1 1
3 2492 1 1 24 LYS H H 8.444 3.714 -4.752 1.00 . A A . 24 LYS H 1 1
3 2493 1 1 24 LYS HA H 6.771 2.439 -2.704 1.00 . A A . 24 LYS HA 1 1
3 2494 1 1 24 LYS HB2 H 6.829 1.218 -4.821 1.00 . A A . 24 LYS HB2 1 1
3 2495 1 1 24 LYS HB3 H 8.580 1.199 -4.799 1.00 . A A . 24 LYS HB3 1 1
3 2496 1 1 24 LYS HD2 H 9.816 0.138 -3.389 1.00 . A A . 24 LYS HD2 1 1
3 2497 1 1 24 LYS HD3 H 9.241 -0.812 -2.033 1.00 . A A . 24 LYS HD3 1 1
3 2498 1 1 24 LYS HE2 H 8.663 -2.689 -3.517 1.00 . A A . 24 LYS HE2 1 1
3 2499 1 1 24 LYS HE3 H 9.042 -1.735 -4.938 1.00 . A A . 24 LYS HE3 1 1
3 2500 1 1 24 LYS HG2 H 7.203 0.135 -2.351 1.00 . A A . 24 LYS HG2 1 1
3 2501 1 1 24 LYS HG3 H 7.060 -0.831 -3.806 1.00 . A A . 24 LYS HG3 1 1
3 2502 1 1 24 LYS HZ1 H 11.335 -1.560 -3.527 1.00 . A A . 24 LYS HZ1 1 1
3 2503 1 1 24 LYS HZ2 H 10.858 -3.064 -3.123 1.00 . A A . 24 LYS HZ2 1 1
3 2504 1 1 24 LYS N N 7.696 3.649 -4.092 1.00 . A A . 24 LYS N 1 1
3 2505 1 1 24 LYS NZ N 10.727 -2.323 -3.803 1.00 . A A . 24 LYS NZ 1 1
3 2506 1 1 24 LYS O O 10.010 2.214 -2.668 1.00 . A A . 24 LYS O 1 1
3 2507 1 1 25 PRO C C 9.981 1.600 0.494 1.00 . A A . 25 PRO C 1 1
3 2508 1 1 25 PRO CA C 9.564 2.988 0.002 1.00 . A A . 25 PRO CA 1 1
3 2509 1 1 25 PRO CB C 8.933 3.839 1.091 1.00 . A A . 25 PRO CB 1 1
3 2510 1 1 25 PRO CD C 7.214 3.240 -0.559 1.00 . A A . 25 PRO CD 1 1
3 2511 1 1 25 PRO CG C 7.436 3.798 0.837 1.00 . A A . 25 PRO CG 1 1
3 2512 1 1 25 PRO HA H 10.394 3.409 -0.364 1.00 . A A . 25 PRO HA 1 1
3 2513 1 1 25 PRO HB2 H 9.173 3.449 2.080 1.00 . A A . 25 PRO HB2 1 1
3 2514 1 1 25 PRO HB3 H 9.309 4.862 1.053 1.00 . A A . 25 PRO HB3 1 1
3 2515 1 1 25 PRO HD2 H 6.560 2.368 -0.538 1.00 . A A . 25 PRO HD2 1 1
3 2516 1 1 25 PRO HD3 H 6.743 3.976 -1.210 1.00 . A A . 25 PRO HD3 1 1
3 2517 1 1 25 PRO HG2 H 6.939 3.175 1.581 1.00 . A A . 25 PRO HG2 1 1
3 2518 1 1 25 PRO HG3 H 7.007 4.797 0.921 1.00 . A A . 25 PRO HG3 1 1
3 2519 1 1 25 PRO N N 8.550 2.889 -1.034 1.00 . A A . 25 PRO N 1 1
3 2520 1 1 25 PRO O O 11.152 1.371 0.798 1.00 . A A . 25 PRO O 1 1
3 2521 1 1 26 GLU C C 8.534 -1.649 0.102 1.00 . A A . 26 GLU C 1 1
3 2522 1 1 26 GLU CA C 9.252 -0.648 1.009 1.00 . A A . 26 GLU CA 1 1
3 2523 1 1 26 GLU CB C 8.830 -0.828 2.468 1.00 . A A . 26 GLU CB 1 1
3 2524 1 1 26 GLU CD C 9.465 -0.433 4.877 1.00 . A A . 26 GLU CD 1 1
3 2525 1 1 26 GLU CG C 9.826 -0.156 3.415 1.00 . A A . 26 GLU CG 1 1
3 2526 1 1 26 GLU H H 8.053 0.905 0.310 1.00 . A A . 26 GLU H 1 1
3 2527 1 1 26 GLU HA H 10.330 -0.785 0.931 1.00 . A A . 26 GLU HA 1 1
3 2528 1 1 26 GLU HB2 H 7.836 -0.404 2.618 1.00 . A A . 26 GLU HB2 1 1
3 2529 1 1 26 GLU HB3 H 8.760 -1.890 2.702 1.00 . A A . 26 GLU HB3 1 1
3 2530 1 1 26 GLU HE2 H 10.494 -1.481 6.056 1.00 . A A . 26 GLU HE2 1 1
3 2531 1 1 26 GLU HG2 H 10.832 -0.521 3.209 1.00 . A A . 26 GLU HG2 1 1
3 2532 1 1 26 GLU HG3 H 9.834 0.919 3.237 1.00 . A A . 26 GLU HG3 1 1
3 2533 1 1 26 GLU N N 9.002 0.711 0.559 1.00 . A A . 26 GLU N 1 1
3 2534 1 1 26 GLU O O 7.462 -1.356 -0.425 1.00 . A A . 26 GLU O 1 1
3 2535 1 1 26 GLU OE1 O 8.277 -0.522 5.216 1.00 . A A . 26 GLU OE1 1 1
3 2536 1 1 26 GLU OE2 O 10.473 -0.558 5.672 1.00 . A A . 26 GLU OE2 1 1
3 2537 1 1 27 PRO C C 7.427 -4.569 -0.191 1.00 . A A . 27 PRO C 1 1
3 2538 1 1 27 PRO CA C 8.604 -3.886 -0.892 1.00 . A A . 27 PRO CA 1 1
3 2539 1 1 27 PRO CB C 9.759 -4.833 -1.173 1.00 . A A . 27 PRO CB 1 1
3 2540 1 1 27 PRO CD C 10.442 -3.221 0.551 1.00 . A A . 27 PRO CD 1 1
3 2541 1 1 27 PRO CG C 10.807 -4.539 -0.113 1.00 . A A . 27 PRO CG 1 1
3 2542 1 1 27 PRO HA H 8.231 -3.495 -1.733 1.00 . A A . 27 PRO HA 1 1
3 2543 1 1 27 PRO HB2 H 9.433 -5.872 -1.122 1.00 . A A . 27 PRO HB2 1 1
3 2544 1 1 27 PRO HB3 H 10.159 -4.674 -2.174 1.00 . A A . 27 PRO HB3 1 1
3 2545 1 1 27 PRO HD2 H 10.347 -3.335 1.630 1.00 . A A . 27 PRO HD2 1 1
3 2546 1 1 27 PRO HD3 H 11.207 -2.464 0.377 1.00 . A A . 27 PRO HD3 1 1
3 2547 1 1 27 PRO HG2 H 10.842 -5.341 0.624 1.00 . A A . 27 PRO HG2 1 1
3 2548 1 1 27 PRO HG3 H 11.798 -4.477 -0.563 1.00 . A A . 27 PRO HG3 1 1
3 2549 1 1 27 PRO N N 9.171 -2.840 -0.057 1.00 . A A . 27 PRO N 1 1
3 2550 1 1 27 PRO O O 6.818 -5.484 -0.742 1.00 . A A . 27 PRO O 1 1
3 2551 1 1 28 CYS C C 4.980 -3.571 1.958 1.00 . A A . 28 CYS C 1 1
3 2552 1 1 28 CYS CA C 6.051 -4.652 1.797 1.00 . A A . 28 CYS CA 1 1
3 2553 1 1 28 CYS CB C 6.534 -5.181 3.148 1.00 . A A . 28 CYS CB 1 1
3 2554 1 1 28 CYS H H 7.645 -3.353 1.456 1.00 . A A . 28 CYS H 1 1
3 2555 1 1 28 CYS HA H 5.663 -5.500 1.234 1.00 . A A . 28 CYS HA 1 1
3 2556 1 1 28 CYS HB2 H 7.331 -4.534 3.512 1.00 . A A . 28 CYS HB2 1 1
3 2557 1 1 28 CYS HB3 H 5.715 -5.113 3.863 1.00 . A A . 28 CYS HB3 1 1
3 2558 1 1 28 CYS N N 7.144 -4.098 1.014 1.00 . A A . 28 CYS N 1 1
3 2559 1 1 28 CYS O O 3.816 -3.879 2.209 1.00 . A A . 28 CYS O 1 1
3 2560 1 1 28 CYS SG S 7.146 -6.906 3.122 1.00 . A A . 28 CYS SG 1 1
3 2561 1 1 29 ARG C C 4.733 -0.204 0.792 1.00 . A A . 29 ARG C 1 1
3 2562 1 1 29 ARG CA C 4.503 -1.200 1.931 1.00 . A A . 29 ARG CA 1 1
3 2563 1 1 29 ARG CB C 4.694 -0.485 3.271 1.00 . A A . 29 ARG CB 1 1
3 2564 1 1 29 ARG CD C 2.469 -0.461 4.458 1.00 . A A . 29 ARG CD 1 1
3 2565 1 1 29 ARG CG C 3.463 0.351 3.625 1.00 . A A . 29 ARG CG 1 1
3 2566 1 1 29 ARG CZ C 2.119 -0.841 6.905 1.00 . A A . 29 ARG CZ 1 1
3 2567 1 1 29 ARG H H 6.360 -2.086 1.601 1.00 . A A . 29 ARG H 1 1
3 2568 1 1 29 ARG HA H 3.507 -1.637 1.874 1.00 . A A . 29 ARG HA 1 1
3 2569 1 1 29 ARG HB2 H 4.877 -1.220 4.055 1.00 . A A . 29 ARG HB2 1 1
3 2570 1 1 29 ARG HB3 H 5.573 0.156 3.223 1.00 . A A . 29 ARG HB3 1 1
3 2571 1 1 29 ARG HD2 H 1.481 -0.005 4.405 1.00 . A A . 29 ARG HD2 1 1
3 2572 1 1 29 ARG HD3 H 2.377 -1.468 4.050 1.00 . A A . 29 ARG HD3 1 1
3 2573 1 1 29 ARG HE H 3.882 -0.324 6.059 1.00 . A A . 29 ARG HE 1 1
3 2574 1 1 29 ARG HG2 H 3.769 1.238 4.181 1.00 . A A . 29 ARG HG2 1 1
3 2575 1 1 29 ARG HG3 H 2.979 0.698 2.712 1.00 . A A . 29 ARG HG3 1 1
3 2576 1 1 29 ARG HH11 H 0.436 -1.099 5.778 1.00 . A A . 29 ARG HH11 1 1
3 2577 1 1 29 ARG HH12 H 0.227 -1.355 7.477 1.00 . A A . 29 ARG HH12 1 1
3 2578 1 1 29 ARG HH21 H 2.105 -1.092 8.943 1.00 . A A . 29 ARG HH21 1 1
3 2579 1 1 29 ARG N N 5.411 -2.327 1.806 1.00 . A A . 29 ARG N 1 1
3 2580 1 1 29 ARG NE N 2.921 -0.527 5.866 1.00 . A A . 29 ARG NE 1 1
3 2581 1 1 29 ARG NH1 N 0.815 -1.123 6.703 1.00 . A A . 29 ARG NH1 1 1
3 2582 1 1 29 ARG NH2 N 2.630 -0.869 8.122 1.00 . A A . 29 ARG NH2 1 1
3 2583 1 1 29 ARG O O 5.874 0.144 0.489 1.00 . A A . 29 ARG O 1 1
3 2584 1 1 30 ILE C C 3.072 2.500 -0.468 1.00 . A A . 30 ILE C 1 1
3 2585 1 1 30 ILE CA C 3.700 1.175 -0.905 1.00 . A A . 30 ILE CA 1 1
3 2586 1 1 30 ILE CB C 3.069 0.581 -2.166 1.00 . A A . 30 ILE CB 1 1
3 2587 1 1 30 ILE CD1 C 2.801 2.489 -3.794 1.00 . A A . 30 ILE CD1 1 1
3 2588 1 1 30 ILE CG1 C 3.623 1.252 -3.424 1.00 . A A . 30 ILE CG1 1 1
3 2589 1 1 30 ILE CG2 C 1.542 0.655 -2.101 1.00 . A A . 30 ILE CG2 1 1
3 2590 1 1 30 ILE H H 2.709 -0.062 0.446 1.00 . A A . 30 ILE H 1 1
3 2591 1 1 30 ILE HA H 4.754 1.347 -1.123 1.00 . A A . 30 ILE HA 1 1
3 2592 1 1 30 ILE HB H 3.339 -0.474 -2.218 1.00 . A A . 30 ILE HB 1 1
3 2593 1 1 30 ILE HD11 H 3.178 2.912 -4.724 1.00 . A A . 30 ILE HD11 1 1
3 2594 1 1 30 ILE HD12 H 1.755 2.206 -3.920 1.00 . A A . 30 ILE HD12 1 1
3 2595 1 1 30 ILE HD13 H 2.883 3.230 -2.999 1.00 . A A . 30 ILE HD13 1 1
3 2596 1 1 30 ILE HG12 H 4.662 1.537 -3.261 1.00 . A A . 30 ILE HG12 1 1
3 2597 1 1 30 ILE HG13 H 3.613 0.544 -4.253 1.00 . A A . 30 ILE HG13 1 1
3 2598 1 1 30 ILE HG21 H 1.182 0.028 -1.286 1.00 . A A . 30 ILE HG21 1 1
3 2599 1 1 30 ILE HG22 H 1.235 1.686 -1.929 1.00 . A A . 30 ILE HG22 1 1
3 2600 1 1 30 ILE HG23 H 1.121 0.303 -3.043 1.00 . A A . 30 ILE HG23 1 1
3 2601 1 1 30 ILE N N 3.633 0.226 0.193 1.00 . A A . 30 ILE N 1 1
3 2602 1 1 30 ILE O O 2.050 2.510 0.216 1.00 . A A . 30 ILE O 1 1
3 2603 1 1 31 CYS C C 2.960 5.673 -1.839 1.00 . A A . 31 CYS C 1 1
3 2604 1 1 31 CYS CA C 3.227 4.913 -0.540 1.00 . A A . 31 CYS CA 1 1
3 2605 1 1 31 CYS CB C 4.210 5.657 0.366 1.00 . A A . 31 CYS CB 1 1
3 2606 1 1 31 CYS H H 4.542 3.568 -1.435 1.00 . A A . 31 CYS H 1 1
3 2607 1 1 31 CYS HA H 2.306 4.774 0.025 1.00 . A A . 31 CYS HA 1 1
3 2608 1 1 31 CYS HB2 H 5.212 5.270 0.187 1.00 . A A . 31 CYS HB2 1 1
3 2609 1 1 31 CYS HB3 H 4.218 6.710 0.082 1.00 . A A . 31 CYS HB3 1 1
3 2610 1 1 31 CYS N N 3.711 3.585 -0.880 1.00 . A A . 31 CYS N 1 1
3 2611 1 1 31 CYS O O 3.624 5.440 -2.848 1.00 . A A . 31 CYS O 1 1
3 2612 1 1 31 CYS SG S 3.847 5.537 2.156 1.00 . A A . 31 CYS SG 1 1
3 2613 1 1 32 VAL C C 0.921 8.645 -2.466 1.00 . A A . 32 VAL C 1 1
3 2614 1 1 32 VAL CA C 1.621 7.367 -2.932 1.00 . A A . 32 VAL CA 1 1
3 2615 1 1 32 VAL CB C 0.770 6.534 -3.893 1.00 . A A . 32 VAL CB 1 1
3 2616 1 1 32 VAL CG1 C -0.320 5.771 -3.139 1.00 . A A . 32 VAL CG1 1 1
3 2617 1 1 32 VAL CG2 C 0.165 7.413 -4.991 1.00 . A A . 32 VAL CG2 1 1
3 2618 1 1 32 VAL H H 1.450 6.754 -0.949 1.00 . A A . 32 VAL H 1 1
3 2619 1 1 32 VAL HA H 2.543 7.638 -3.446 1.00 . A A . 32 VAL HA 1 1
3 2620 1 1 32 VAL HB H 1.422 5.804 -4.371 1.00 . A A . 32 VAL HB 1 1
3 2621 1 1 32 VAL HG11 H -0.050 4.717 -3.078 1.00 . A A . 32 VAL HG11 1 1
3 2622 1 1 32 VAL HG12 H -0.420 6.179 -2.134 1.00 . A A . 32 VAL HG12 1 1
3 2623 1 1 32 VAL HG13 H -1.267 5.873 -3.669 1.00 . A A . 32 VAL HG13 1 1
3 2624 1 1 32 VAL HG21 H -0.518 8.134 -4.543 1.00 . A A . 32 VAL HG21 1 1
3 2625 1 1 32 VAL HG22 H 0.963 7.942 -5.512 1.00 . A A . 32 VAL HG22 1 1
3 2626 1 1 32 VAL HG23 H -0.378 6.787 -5.699 1.00 . A A . 32 VAL HG23 1 1
3 2627 1 1 32 VAL N N 1.985 6.570 -1.773 1.00 . A A . 32 VAL N 1 1
3 2628 1 1 32 VAL O O 0.100 8.609 -1.552 1.00 . A A . 32 VAL O 1 1
3 2629 1 1 33 CYS C C -0.655 11.153 -3.507 1.00 . A A . 33 CYS C 1 1
3 2630 1 1 33 CYS CA C 0.687 11.031 -2.783 1.00 . A A . 33 CYS CA 1 1
3 2631 1 1 33 CYS CB C 1.628 12.187 -3.128 1.00 . A A . 33 CYS CB 1 1
3 2632 1 1 33 CYS H H 1.940 9.765 -3.861 1.00 . A A . 33 CYS H 1 1
3 2633 1 1 33 CYS HA H 0.546 11.040 -1.702 1.00 . A A . 33 CYS HA 1 1
3 2634 1 1 33 CYS HB2 H 2.586 12.017 -2.637 1.00 . A A . 33 CYS HB2 1 1
3 2635 1 1 33 CYS HB3 H 1.813 12.178 -4.202 1.00 . A A . 33 CYS HB3 1 1
3 2636 1 1 33 CYS N N 1.272 9.744 -3.118 1.00 . A A . 33 CYS N 1 1
3 2637 1 1 33 CYS O O -0.793 11.943 -4.440 1.00 . A A . 33 CYS O 1 1
3 2638 1 1 33 CYS SG S 1.015 13.845 -2.653 1.00 . A A . 33 CYS SG 1 1
3 2639 1 1 34 ASP C C -3.737 11.545 -3.077 1.00 . A A . 34 ASP C 1 1
3 2640 1 1 34 ASP CA C -2.939 10.367 -3.642 1.00 . A A . 34 ASP CA 1 1
3 2641 1 1 34 ASP CB C -3.698 9.080 -3.311 1.00 . A A . 34 ASP CB 1 1
3 2642 1 1 34 ASP CG C -4.286 8.349 -4.520 1.00 . A A . 34 ASP CG 1 1
3 2643 1 1 34 ASP H H -1.493 9.719 -2.289 1.00 . A A . 34 ASP H 1 1
3 2644 1 1 34 ASP HA H -2.773 10.453 -4.715 1.00 . A A . 34 ASP HA 1 1
3 2645 1 1 34 ASP HB2 H -3.023 8.402 -2.790 1.00 . A A . 34 ASP HB2 1 1
3 2646 1 1 34 ASP HB3 H -4.507 9.320 -2.621 1.00 . A A . 34 ASP HB3 1 1
3 2647 1 1 34 ASP HD2 H -5.890 7.948 -3.619 1.00 . A A . 34 ASP HD2 1 1
3 2648 1 1 34 ASP N N -1.612 10.358 -3.049 1.00 . A A . 34 ASP N 1 1
3 2649 1 1 34 ASP O O -3.868 11.685 -1.862 1.00 . A A . 34 ASP O 1 1
3 2650 1 1 34 ASP OD1 O -3.859 8.559 -5.665 1.00 . A A . 34 ASP OD1 1 1
3 2651 1 1 34 ASP OD2 O -5.239 7.523 -4.246 1.00 . A A . 34 ASP OD2 1 1
3 2652 1 1 35 THR C C -4.170 14.500 -2.798 1.00 . A A . 35 THR C 1 1
3 2653 1 1 35 THR CA C -5.032 13.520 -3.594 1.00 . A A . 35 THR CA 1 1
3 2654 1 1 35 THR CB C -6.258 13.027 -2.825 1.00 . A A . 35 THR CB 1 1
3 2655 1 1 35 THR CG2 C -7.153 14.173 -2.350 1.00 . A A . 35 THR CG2 1 1
3 2656 1 1 35 THR H H -4.139 12.239 -4.973 1.00 . A A . 35 THR H 1 1
3 2657 1 1 35 THR HA H -5.353 14.039 -4.498 1.00 . A A . 35 THR HA 1 1
3 2658 1 1 35 THR HB H -5.964 12.390 -1.990 1.00 . A A . 35 THR HB 1 1
3 2659 1 1 35 THR HG1 H -6.568 11.540 -4.130 1.00 . A A . 35 THR HG1 1 1
3 2660 1 1 35 THR HG21 H -8.166 13.803 -2.194 1.00 . A A . 35 THR HG21 1 1
3 2661 1 1 35 THR HG22 H -6.763 14.573 -1.413 1.00 . A A . 35 THR HG22 1 1
3 2662 1 1 35 THR HG23 H -7.165 14.960 -3.104 1.00 . A A . 35 THR HG23 1 1
3 2663 1 1 35 THR N N -4.250 12.360 -3.986 1.00 . A A . 35 THR N 1 1
3 2664 1 1 35 THR O O -4.686 15.281 -1.999 1.00 . A A . 35 THR O 1 1
3 2665 1 1 35 THR OG1 O -7.043 12.361 -3.812 1.00 . A A . 35 THR OG1 1 1
3 2666 1 1 36 GLY C C -1.556 14.734 -0.986 1.00 . A A . 36 GLY C 1 1
3 2667 1 1 36 GLY CA C -1.929 15.300 -2.357 1.00 . A A . 36 GLY CA 1 1
3 2668 1 1 36 GLY H H -2.457 13.791 -3.693 1.00 . A A . 36 GLY H 1 1
3 2669 1 1 36 GLY HA2 H -1.030 15.418 -2.962 1.00 . A A . 36 GLY HA2 1 1
3 2670 1 1 36 GLY HA3 H -2.367 16.292 -2.239 1.00 . A A . 36 GLY HA3 1 1
3 2671 1 1 36 GLY N N -2.868 14.429 -3.043 1.00 . A A . 36 GLY N 1 1
3 2672 1 1 36 GLY O O -0.652 15.243 -0.325 1.00 . A A . 36 GLY O 1 1
3 2673 1 1 37 THR C C -1.185 11.785 0.495 1.00 . A A . 37 THR C 1 1
3 2674 1 1 37 THR CA C -2.027 13.047 0.682 1.00 . A A . 37 THR CA 1 1
3 2675 1 1 37 THR CB C -3.381 12.782 1.344 1.00 . A A . 37 THR CB 1 1
3 2676 1 1 37 THR CG2 C -3.254 11.953 2.625 1.00 . A A . 37 THR CG2 1 1
3 2677 1 1 37 THR H H -3.006 13.280 -1.141 1.00 . A A . 37 THR H 1 1
3 2678 1 1 37 THR HA H -1.447 13.731 1.304 1.00 . A A . 37 THR HA 1 1
3 2679 1 1 37 THR HB H -4.071 12.313 0.644 1.00 . A A . 37 THR HB 1 1
3 2680 1 1 37 THR HG1 H -4.735 14.012 2.156 1.00 . A A . 37 THR HG1 1 1
3 2681 1 1 37 THR HG21 H -3.625 10.945 2.442 1.00 . A A . 37 THR HG21 1 1
3 2682 1 1 37 THR HG22 H -2.208 11.906 2.925 1.00 . A A . 37 THR HG22 1 1
3 2683 1 1 37 THR HG23 H -3.840 12.418 3.417 1.00 . A A . 37 THR HG23 1 1
3 2684 1 1 37 THR N N -2.272 13.689 -0.598 1.00 . A A . 37 THR N 1 1
3 2685 1 1 37 THR O O -1.363 11.054 -0.478 1.00 . A A . 37 THR O 1 1
3 2686 1 1 37 THR OG1 O -3.802 14.065 1.802 1.00 . A A . 37 THR OG1 1 1
3 2687 1 1 38 VAL C C -0.144 9.199 1.988 1.00 . A A . 38 VAL C 1 1
3 2688 1 1 38 VAL CA C 0.587 10.405 1.394 1.00 . A A . 38 VAL CA 1 1
3 2689 1 1 38 VAL CB C 1.909 10.711 2.102 1.00 . A A . 38 VAL CB 1 1
3 2690 1 1 38 VAL CG1 C 2.853 9.510 2.043 1.00 . A A . 38 VAL CG1 1 1
3 2691 1 1 38 VAL CG2 C 2.570 11.959 1.512 1.00 . A A . 38 VAL CG2 1 1
3 2692 1 1 38 VAL H H -0.144 12.166 2.230 1.00 . A A . 38 VAL H 1 1
3 2693 1 1 38 VAL HA H 0.805 10.201 0.345 1.00 . A A . 38 VAL HA 1 1
3 2694 1 1 38 VAL HB H 1.688 10.913 3.150 1.00 . A A . 38 VAL HB 1 1
3 2695 1 1 38 VAL HG11 H 2.561 8.780 2.798 1.00 . A A . 38 VAL HG11 1 1
3 2696 1 1 38 VAL HG12 H 2.799 9.052 1.054 1.00 . A A . 38 VAL HG12 1 1
3 2697 1 1 38 VAL HG13 H 3.875 9.840 2.233 1.00 . A A . 38 VAL HG13 1 1
3 2698 1 1 38 VAL HG21 H 3.218 11.670 0.685 1.00 . A A . 38 VAL HG21 1 1
3 2699 1 1 38 VAL HG22 H 1.801 12.641 1.151 1.00 . A A . 38 VAL HG22 1 1
3 2700 1 1 38 VAL HG23 H 3.162 12.455 2.282 1.00 . A A . 38 VAL HG23 1 1
3 2701 1 1 38 VAL N N -0.284 11.567 1.442 1.00 . A A . 38 VAL N 1 1
3 2702 1 1 38 VAL O O -0.109 8.983 3.198 1.00 . A A . 38 VAL O 1 1
3 2703 1 1 39 LEU C C -0.704 6.018 1.220 1.00 . A A . 39 LEU C 1 1
3 2704 1 1 39 LEU CA C -1.528 7.270 1.531 1.00 . A A . 39 LEU CA 1 1
3 2705 1 1 39 LEU CB C -2.923 7.259 0.904 1.00 . A A . 39 LEU CB 1 1
3 2706 1 1 39 LEU CD1 C -5.308 6.540 1.299 1.00 . A A . 39 LEU CD1 1 1
3 2707 1 1 39 LEU CD2 C -3.591 4.866 0.472 1.00 . A A . 39 LEU CD2 1 1
3 2708 1 1 39 LEU CG C -3.841 6.110 1.327 1.00 . A A . 39 LEU CG 1 1
3 2709 1 1 39 LEU H H -0.813 8.631 0.125 1.00 . A A . 39 LEU H 1 1
3 2710 1 1 39 LEU HA H -1.660 7.337 2.611 1.00 . A A . 39 LEU HA 1 1
3 2711 1 1 39 LEU HB2 H -3.417 8.199 1.147 1.00 . A A . 39 LEU HB2 1 1
3 2712 1 1 39 LEU HB3 H -2.813 7.229 -0.181 1.00 . A A . 39 LEU HB3 1 1
3 2713 1 1 39 LEU HD11 H -5.939 5.700 1.589 1.00 . A A . 39 LEU HD11 1 1
3 2714 1 1 39 LEU HD12 H -5.458 7.365 1.996 1.00 . A A . 39 LEU HD12 1 1
3 2715 1 1 39 LEU HD13 H -5.573 6.863 0.293 1.00 . A A . 39 LEU HD13 1 1
3 2716 1 1 39 LEU HD21 H -2.889 4.207 0.984 1.00 . A A . 39 LEU HD21 1 1
3 2717 1 1 39 LEU HD22 H -4.533 4.340 0.314 1.00 . A A . 39 LEU HD22 1 1
3 2718 1 1 39 LEU HD23 H -3.175 5.164 -0.490 1.00 . A A . 39 LEU HD23 1 1
3 2719 1 1 39 LEU HG H -3.602 5.844 2.358 1.00 . A A . 39 LEU HG 1 1
3 2720 1 1 39 LEU N N -0.789 8.447 1.108 1.00 . A A . 39 LEU N 1 1
3 2721 1 1 39 LEU O O -0.318 5.794 0.073 1.00 . A A . 39 LEU O 1 1
3 2722 1 1 40 CYS C C -0.656 2.827 2.166 1.00 . A A . 40 CYS C 1 1
3 2723 1 1 40 CYS CA C 0.309 4.012 2.113 1.00 . A A . 40 CYS CA 1 1
3 2724 1 1 40 CYS CB C 1.406 3.902 3.175 1.00 . A A . 40 CYS CB 1 1
3 2725 1 1 40 CYS H H -0.780 5.424 3.189 1.00 . A A . 40 CYS H 1 1
3 2726 1 1 40 CYS HA H 0.801 4.067 1.142 1.00 . A A . 40 CYS HA 1 1
3 2727 1 1 40 CYS HB2 H 1.373 4.792 3.803 1.00 . A A . 40 CYS HB2 1 1
3 2728 1 1 40 CYS HB3 H 1.186 3.050 3.816 1.00 . A A . 40 CYS HB3 1 1
3 2729 1 1 40 CYS N N -0.461 5.235 2.260 1.00 . A A . 40 CYS N 1 1
3 2730 1 1 40 CYS O O -1.456 2.714 3.094 1.00 . A A . 40 CYS O 1 1
3 2731 1 1 40 CYS SG S 3.101 3.716 2.510 1.00 . A A . 40 CYS SG 1 1
3 2732 1 1 41 ASP C C -0.548 -0.460 1.209 1.00 . A A . 41 ASP C 1 1
3 2733 1 1 41 ASP CA C -1.405 0.800 1.078 1.00 . A A . 41 ASP CA 1 1
3 2734 1 1 41 ASP CB C -2.132 0.739 -0.267 1.00 . A A . 41 ASP CB 1 1
3 2735 1 1 41 ASP CG C -3.411 -0.101 -0.273 1.00 . A A . 41 ASP CG 1 1
3 2736 1 1 41 ASP H H 0.102 2.072 0.407 1.00 . A A . 41 ASP H 1 1
3 2737 1 1 41 ASP HA H -2.116 0.908 1.897 1.00 . A A . 41 ASP HA 1 1
3 2738 1 1 41 ASP HB2 H -2.382 1.754 -0.574 1.00 . A A . 41 ASP HB2 1 1
3 2739 1 1 41 ASP HB3 H -1.448 0.339 -1.015 1.00 . A A . 41 ASP HB3 1 1
3 2740 1 1 41 ASP HD2 H -4.745 1.228 -0.289 1.00 . A A . 41 ASP HD2 1 1
3 2741 1 1 41 ASP N N -0.551 1.973 1.158 1.00 . A A . 41 ASP N 1 1
3 2742 1 1 41 ASP O O 0.680 -0.379 1.246 1.00 . A A . 41 ASP O 1 1
3 2743 1 1 41 ASP OD1 O -3.427 -1.235 -0.773 1.00 . A A . 41 ASP OD1 1 1
3 2744 1 1 41 ASP OD2 O -4.435 0.461 0.274 1.00 . A A . 41 ASP OD2 1 1
3 2745 1 1 42 ASP C C -0.216 -3.409 0.006 1.00 . A A . 42 ASP C 1 1
3 2746 1 1 42 ASP CA C -0.543 -2.871 1.401 1.00 . A A . 42 ASP CA 1 1
3 2747 1 1 42 ASP CB C -1.422 -3.901 2.112 1.00 . A A . 42 ASP CB 1 1
3 2748 1 1 42 ASP CG C -1.594 -3.677 3.616 1.00 . A A . 42 ASP CG 1 1
3 2749 1 1 42 ASP H H -2.225 -1.653 1.244 1.00 . A A . 42 ASP H 1 1
3 2750 1 1 42 ASP HA H 0.353 -2.659 1.985 1.00 . A A . 42 ASP HA 1 1
3 2751 1 1 42 ASP HB2 H -2.407 -3.898 1.645 1.00 . A A . 42 ASP HB2 1 1
3 2752 1 1 42 ASP HB3 H -0.997 -4.891 1.953 1.00 . A A . 42 ASP HB3 1 1
3 2753 1 1 42 ASP HD2 H -2.926 -5.002 3.740 1.00 . A A . 42 ASP HD2 1 1
3 2754 1 1 42 ASP N N -1.226 -1.595 1.276 1.00 . A A . 42 ASP N 1 1
3 2755 1 1 42 ASP O O -1.071 -3.408 -0.879 1.00 . A A . 42 ASP O 1 1
3 2756 1 1 42 ASP OD1 O -1.223 -2.621 4.150 1.00 . A A . 42 ASP OD1 1 1
3 2757 1 1 42 ASP OD2 O -2.141 -4.655 4.254 1.00 . A A . 42 ASP OD2 1 1
3 2758 1 1 43 ILE C C 0.766 -5.732 -1.678 1.00 . A A . 43 ILE C 1 1
3 2759 1 1 43 ILE CA C 1.470 -4.399 -1.417 1.00 . A A . 43 ILE CA 1 1
3 2760 1 1 43 ILE CB C 2.997 -4.493 -1.451 1.00 . A A . 43 ILE CB 1 1
3 2761 1 1 43 ILE CD1 C 5.157 -3.193 -1.468 1.00 . A A . 43 ILE CD1 1 1
3 2762 1 1 43 ILE CG1 C 3.635 -3.106 -1.352 1.00 . A A . 43 ILE CG1 1 1
3 2763 1 1 43 ILE CG2 C 3.473 -5.256 -2.688 1.00 . A A . 43 ILE CG2 1 1
3 2764 1 1 43 ILE H H 1.710 -3.856 0.579 1.00 . A A . 43 ILE H 1 1
3 2765 1 1 43 ILE HA H 1.174 -3.694 -2.195 1.00 . A A . 43 ILE HA 1 1
3 2766 1 1 43 ILE HB H 3.323 -5.060 -0.578 1.00 . A A . 43 ILE HB 1 1
3 2767 1 1 43 ILE HD11 H 5.438 -4.178 -1.843 1.00 . A A . 43 ILE HD11 1 1
3 2768 1 1 43 ILE HD12 H 5.514 -2.428 -2.158 1.00 . A A . 43 ILE HD12 1 1
3 2769 1 1 43 ILE HD13 H 5.607 -3.035 -0.488 1.00 . A A . 43 ILE HD13 1 1
3 2770 1 1 43 ILE HG12 H 3.242 -2.465 -2.140 1.00 . A A . 43 ILE HG12 1 1
3 2771 1 1 43 ILE HG13 H 3.365 -2.644 -0.402 1.00 . A A . 43 ILE HG13 1 1
3 2772 1 1 43 ILE HG21 H 4.050 -6.127 -2.378 1.00 . A A . 43 ILE HG21 1 1
3 2773 1 1 43 ILE HG22 H 2.609 -5.582 -3.268 1.00 . A A . 43 ILE HG22 1 1
3 2774 1 1 43 ILE HG23 H 4.097 -4.605 -3.299 1.00 . A A . 43 ILE HG23 1 1
3 2775 1 1 43 ILE N N 1.021 -3.858 -0.146 1.00 . A A . 43 ILE N 1 1
3 2776 1 1 43 ILE O O 1.173 -6.766 -1.150 1.00 . A A . 43 ILE O 1 1
3 2777 1 1 44 ILE C C -0.451 -7.497 -4.081 1.00 . A A . 44 ILE C 1 1
3 2778 1 1 44 ILE CA C -1.044 -6.852 -2.826 1.00 . A A . 44 ILE CA 1 1
3 2779 1 1 44 ILE CB C -2.531 -6.514 -2.952 1.00 . A A . 44 ILE CB 1 1
3 2780 1 1 44 ILE CD1 C -4.199 -5.251 -4.360 1.00 . A A . 44 ILE CD1 1 1
3 2781 1 1 44 ILE CG1 C -2.745 -5.323 -3.887 1.00 . A A . 44 ILE CG1 1 1
3 2782 1 1 44 ILE CG2 C -3.159 -6.283 -1.575 1.00 . A A . 44 ILE CG2 1 1
3 2783 1 1 44 ILE H H -0.603 -4.818 -2.913 1.00 . A A . 44 ILE H 1 1
3 2784 1 1 44 ILE HA H -0.941 -7.552 -1.997 1.00 . A A . 44 ILE HA 1 1
3 2785 1 1 44 ILE HB H -3.039 -7.370 -3.398 1.00 . A A . 44 ILE HB 1 1
3 2786 1 1 44 ILE HD11 H -4.239 -5.413 -5.437 1.00 . A A . 44 ILE HD11 1 1
3 2787 1 1 44 ILE HD12 H -4.783 -6.021 -3.855 1.00 . A A . 44 ILE HD12 1 1
3 2788 1 1 44 ILE HD13 H -4.610 -4.270 -4.125 1.00 . A A . 44 ILE HD13 1 1
3 2789 1 1 44 ILE HG12 H -2.481 -4.399 -3.371 1.00 . A A . 44 ILE HG12 1 1
3 2790 1 1 44 ILE HG13 H -2.082 -5.407 -4.748 1.00 . A A . 44 ILE HG13 1 1
3 2791 1 1 44 ILE HG21 H -2.423 -5.829 -0.912 1.00 . A A . 44 ILE HG21 1 1
3 2792 1 1 44 ILE HG22 H -4.018 -5.619 -1.675 1.00 . A A . 44 ILE HG22 1 1
3 2793 1 1 44 ILE HG23 H -3.483 -7.238 -1.159 1.00 . A A . 44 ILE HG23 1 1
3 2794 1 1 44 ILE N N -0.279 -5.663 -2.490 1.00 . A A . 44 ILE N 1 1
3 2795 1 1 44 ILE O O -0.570 -6.952 -5.178 1.00 . A A . 44 ILE O 1 1
3 2796 1 1 45 CYS C C -0.260 -10.322 -5.567 1.00 . A A . 45 CYS C 1 1
3 2797 1 1 45 CYS CA C 0.784 -9.371 -4.979 1.00 . A A . 45 CYS CA 1 1
3 2798 1 1 45 CYS CB C 2.047 -10.113 -4.537 1.00 . A A . 45 CYS CB 1 1
3 2799 1 1 45 CYS H H 0.265 -9.083 -2.982 1.00 . A A . 45 CYS H 1 1
3 2800 1 1 45 CYS HA H 1.087 -8.626 -5.714 1.00 . A A . 45 CYS HA 1 1
3 2801 1 1 45 CYS HB2 H 1.771 -11.127 -4.243 1.00 . A A . 45 CYS HB2 1 1
3 2802 1 1 45 CYS HB3 H 2.718 -10.200 -5.391 1.00 . A A . 45 CYS HB3 1 1
3 2803 1 1 45 CYS N N 0.173 -8.647 -3.878 1.00 . A A . 45 CYS N 1 1
3 2804 1 1 45 CYS O O -1.279 -10.600 -4.934 1.00 . A A . 45 CYS O 1 1
3 2805 1 1 45 CYS SG S 2.954 -9.329 -3.154 1.00 . A A . 45 CYS SG 1 1
3 2806 1 1 46 GLU C C -1.136 -12.941 -6.583 1.00 . A A . 46 GLU C 1 1
3 2807 1 1 46 GLU CA C -0.874 -11.710 -7.451 1.00 . A A . 46 GLU CA 1 1
3 2808 1 1 46 GLU CB C -0.319 -12.110 -8.819 1.00 . A A . 46 GLU CB 1 1
3 2809 1 1 46 GLU CD C -0.491 -11.729 -11.306 1.00 . A A . 46 GLU CD 1 1
3 2810 1 1 46 GLU CG C -0.861 -11.197 -9.920 1.00 . A A . 46 GLU CG 1 1
3 2811 1 1 46 GLU H H 0.857 -10.565 -7.278 1.00 . A A . 46 GLU H 1 1
3 2812 1 1 46 GLU HA H -1.801 -11.152 -7.591 1.00 . A A . 46 GLU HA 1 1
3 2813 1 1 46 GLU HB2 H 0.769 -12.060 -8.803 1.00 . A A . 46 GLU HB2 1 1
3 2814 1 1 46 GLU HB3 H -0.587 -13.145 -9.035 1.00 . A A . 46 GLU HB3 1 1
3 2815 1 1 46 GLU HE2 H -1.096 -11.987 -13.070 1.00 . A A . 46 GLU HE2 1 1
3 2816 1 1 46 GLU HG2 H -1.946 -11.122 -9.833 1.00 . A A . 46 GLU HG2 1 1
3 2817 1 1 46 GLU HG3 H -0.460 -10.191 -9.794 1.00 . A A . 46 GLU HG3 1 1
3 2818 1 1 46 GLU N N 0.027 -10.796 -6.770 1.00 . A A . 46 GLU N 1 1
3 2819 1 1 46 GLU O O -0.271 -13.806 -6.449 1.00 . A A . 46 GLU O 1 1
3 2820 1 1 46 GLU OE1 O 0.632 -12.215 -11.504 1.00 . A A . 46 GLU OE1 1 1
3 2821 1 1 46 GLU OE2 O -1.419 -11.626 -12.196 1.00 . A A . 46 GLU OE2 1 1
3 2822 1 1 47 ASP C C -4.085 -14.620 -5.605 1.00 . A A . 47 ASP C 1 1
3 2823 1 1 47 ASP CA C -2.718 -14.095 -5.162 1.00 . A A . 47 ASP CA 1 1
3 2824 1 1 47 ASP CB C -2.830 -13.657 -3.701 1.00 . A A . 47 ASP CB 1 1
3 2825 1 1 47 ASP CG C -4.177 -13.046 -3.311 1.00 . A A . 47 ASP CG 1 1
3 2826 1 1 47 ASP H H -3.030 -12.275 -6.128 1.00 . A A . 47 ASP H 1 1
3 2827 1 1 47 ASP HA H -1.928 -14.836 -5.284 1.00 . A A . 47 ASP HA 1 1
3 2828 1 1 47 ASP HB2 H -2.640 -14.520 -3.063 1.00 . A A . 47 ASP HB2 1 1
3 2829 1 1 47 ASP HB3 H -2.044 -12.929 -3.495 1.00 . A A . 47 ASP HB3 1 1
3 2830 1 1 47 ASP HD2 H -5.225 -11.505 -3.579 1.00 . A A . 47 ASP HD2 1 1
3 2831 1 1 47 ASP N N -2.332 -12.983 -6.014 1.00 . A A . 47 ASP N 1 1
3 2832 1 1 47 ASP O O -4.661 -15.488 -4.952 1.00 . A A . 47 ASP O 1 1
3 2833 1 1 47 ASP OD1 O -4.805 -13.461 -2.324 1.00 . A A . 47 ASP OD1 1 1
3 2834 1 1 47 ASP OD2 O -4.586 -12.092 -4.076 1.00 . A A . 47 ASP OD2 1 1
3 2835 1 1 48 VAL C C -6.957 -14.086 -6.259 1.00 . A A . 48 VAL C 1 1
3 2836 1 1 48 VAL CA C -5.854 -14.472 -7.247 1.00 . A A . 48 VAL CA 1 1
3 2837 1 1 48 VAL CB C -5.842 -15.965 -7.577 1.00 . A A . 48 VAL CB 1 1
3 2838 1 1 48 VAL CG1 C -7.145 -16.388 -8.258 1.00 . A A . 48 VAL CG1 1 1
3 2839 1 1 48 VAL CG2 C -4.630 -16.327 -8.437 1.00 . A A . 48 VAL CG2 1 1
3 2840 1 1 48 VAL H H -4.090 -13.363 -7.235 1.00 . A A . 48 VAL H 1 1
3 2841 1 1 48 VAL HA H -6.009 -13.922 -8.176 1.00 . A A . 48 VAL HA 1 1
3 2842 1 1 48 VAL HB H -5.762 -16.514 -6.638 1.00 . A A . 48 VAL HB 1 1
3 2843 1 1 48 VAL HG11 H -7.929 -16.495 -7.508 1.00 . A A . 48 VAL HG11 1 1
3 2844 1 1 48 VAL HG12 H -7.438 -15.629 -8.983 1.00 . A A . 48 VAL HG12 1 1
3 2845 1 1 48 VAL HG13 H -6.997 -17.339 -8.768 1.00 . A A . 48 VAL HG13 1 1
3 2846 1 1 48 VAL HG21 H -4.928 -17.044 -9.203 1.00 . A A . 48 VAL HG21 1 1
3 2847 1 1 48 VAL HG22 H -4.242 -15.427 -8.915 1.00 . A A . 48 VAL HG22 1 1
3 2848 1 1 48 VAL HG23 H -3.856 -16.766 -7.810 1.00 . A A . 48 VAL HG23 1 1
3 2849 1 1 48 VAL N N -4.566 -14.069 -6.710 1.00 . A A . 48 VAL N 1 1
3 2850 1 1 48 VAL O O -6.780 -14.211 -5.047 1.00 . A A . 48 VAL O 1 1
3 2851 1 1 49 LYS C C -10.178 -14.392 -5.869 1.00 . A A . 49 LYS C 1 1
3 2852 1 1 49 LYS CA C -9.200 -13.222 -5.993 1.00 . A A . 49 LYS CA 1 1
3 2853 1 1 49 LYS CB C -9.835 -11.945 -6.548 1.00 . A A . 49 LYS CB 1 1
3 2854 1 1 49 LYS CD C -8.953 -9.994 -7.881 1.00 . A A . 49 LYS CD 1 1
3 2855 1 1 49 LYS CE C -9.500 -8.594 -7.599 1.00 . A A . 49 LYS CE 1 1
3 2856 1 1 49 LYS CG C -8.820 -10.801 -6.588 1.00 . A A . 49 LYS CG 1 1
3 2857 1 1 49 LYS H H -8.205 -13.528 -7.797 1.00 . A A . 49 LYS H 1 1
3 2858 1 1 49 LYS HA H -8.817 -12.986 -5.000 1.00 . A A . 49 LYS HA 1 1
3 2859 1 1 49 LYS HB2 H -10.217 -12.132 -7.552 1.00 . A A . 49 LYS HB2 1 1
3 2860 1 1 49 LYS HB3 H -10.687 -11.660 -5.931 1.00 . A A . 49 LYS HB3 1 1
3 2861 1 1 49 LYS HD2 H -7.981 -9.918 -8.367 1.00 . A A . 49 LYS HD2 1 1
3 2862 1 1 49 LYS HD3 H -9.615 -10.516 -8.572 1.00 . A A . 49 LYS HD3 1 1
3 2863 1 1 49 LYS HE2 H -10.000 -8.580 -6.632 1.00 . A A . 49 LYS HE2 1 1
3 2864 1 1 49 LYS HE3 H -8.680 -7.880 -7.544 1.00 . A A . 49 LYS HE3 1 1
3 2865 1 1 49 LYS HG2 H -8.972 -10.146 -5.729 1.00 . A A . 49 LYS HG2 1 1
3 2866 1 1 49 LYS HG3 H -7.810 -11.202 -6.507 1.00 . A A . 49 LYS HG3 1 1
3 2867 1 1 49 LYS HZ1 H -11.336 -7.878 -8.278 1.00 . A A . 49 LYS HZ1 1 1
3 2868 1 1 49 LYS HZ2 H -10.089 -7.421 -9.218 1.00 . A A . 49 LYS HZ2 1 1
3 2869 1 1 49 LYS N N -8.069 -13.626 -6.811 1.00 . A A . 49 LYS N 1 1
3 2870 1 1 49 LYS NZ N -10.450 -8.186 -8.660 1.00 . A A . 49 LYS NZ 1 1
3 2871 1 1 49 LYS O O -11.385 -14.217 -6.033 1.00 . A A . 49 LYS O 1 1
3 2872 1 1 50 ASP C C -9.817 -17.652 -4.355 1.00 . A A . 50 ASP C 1 1
3 2873 1 1 50 ASP CA C -10.430 -16.758 -5.433 1.00 . A A . 50 ASP CA 1 1
3 2874 1 1 50 ASP CB C -10.477 -17.555 -6.738 1.00 . A A . 50 ASP CB 1 1
3 2875 1 1 50 ASP CG C -11.882 -17.905 -7.232 1.00 . A A . 50 ASP CG 1 1
3 2876 1 1 50 ASP H H -8.640 -15.694 -5.449 1.00 . A A . 50 ASP H 1 1
3 2877 1 1 50 ASP HA H -11.425 -16.401 -5.163 1.00 . A A . 50 ASP HA 1 1
3 2878 1 1 50 ASP HB2 H -9.968 -16.982 -7.514 1.00 . A A . 50 ASP HB2 1 1
3 2879 1 1 50 ASP HB3 H -9.915 -18.478 -6.603 1.00 . A A . 50 ASP HB3 1 1
3 2880 1 1 50 ASP HD2 H -11.450 -17.504 -9.021 1.00 . A A . 50 ASP HD2 1 1
3 2881 1 1 50 ASP N N -9.622 -15.559 -5.581 1.00 . A A . 50 ASP N 1 1
3 2882 1 1 50 ASP O O -9.980 -18.871 -4.387 1.00 . A A . 50 ASP O 1 1
3 2883 1 1 50 ASP OD1 O -12.632 -18.630 -6.561 1.00 . A A . 50 ASP OD1 1 1
3 2884 1 1 50 ASP OD2 O -12.203 -17.393 -8.372 1.00 . A A . 50 ASP OD2 1 1
3 2885 1 1 51 CYS C C -9.427 -17.729 -1.136 1.00 . A A . 51 CYS C 1 1
3 2886 1 1 51 CYS CA C -8.482 -17.736 -2.339 1.00 . A A . 51 CYS CA 1 1
3 2887 1 1 51 CYS CB C -7.115 -17.144 -1.993 1.00 . A A . 51 CYS CB 1 1
3 2888 1 1 51 CYS H H -8.993 -16.021 -3.406 1.00 . A A . 51 CYS H 1 1
3 2889 1 1 51 CYS HA H -8.316 -18.752 -2.695 1.00 . A A . 51 CYS HA 1 1
3 2890 1 1 51 CYS HB2 H -6.984 -16.217 -2.552 1.00 . A A . 51 CYS HB2 1 1
3 2891 1 1 51 CYS HB3 H -7.104 -16.882 -0.935 1.00 . A A . 51 CYS HB3 1 1
3 2892 1 1 51 CYS N N -9.121 -17.013 -3.425 1.00 . A A . 51 CYS N 1 1
3 2893 1 1 51 CYS O O -10.315 -16.882 -1.043 1.00 . A A . 51 CYS O 1 1
3 2894 1 1 51 CYS SG S -5.693 -18.243 -2.341 1.00 . A A . 51 CYS SG 1 1
3 2895 1 1 52 LEU C C -9.727 -17.624 1.884 1.00 . A A . 52 LEU C 1 1
3 2896 1 1 52 LEU CA C -10.026 -18.798 0.950 1.00 . A A . 52 LEU CA 1 1
3 2897 1 1 52 LEU CB C -9.833 -20.168 1.603 1.00 . A A . 52 LEU CB 1 1
3 2898 1 1 52 LEU CD1 C -10.471 -22.258 0.347 1.00 . A A . 52 LEU CD1 1 1
3 2899 1 1 52 LEU CD2 C -11.426 -21.814 2.654 1.00 . A A . 52 LEU CD2 1 1
3 2900 1 1 52 LEU CG C -10.936 -21.196 1.344 1.00 . A A . 52 LEU CG 1 1
3 2901 1 1 52 LEU H H -8.481 -19.368 -0.327 1.00 . A A . 52 LEU H 1 1
3 2902 1 1 52 LEU HA H -11.067 -18.733 0.637 1.00 . A A . 52 LEU HA 1 1
3 2903 1 1 52 LEU HB2 H -8.887 -20.584 1.256 1.00 . A A . 52 LEU HB2 1 1
3 2904 1 1 52 LEU HB3 H -9.742 -20.025 2.680 1.00 . A A . 52 LEU HB3 1 1
3 2905 1 1 52 LEU HD11 H -9.389 -22.367 0.409 1.00 . A A . 52 LEU HD11 1 1
3 2906 1 1 52 LEU HD12 H -10.946 -23.211 0.583 1.00 . A A . 52 LEU HD12 1 1
3 2907 1 1 52 LEU HD13 H -10.749 -21.955 -0.663 1.00 . A A . 52 LEU HD13 1 1
3 2908 1 1 52 LEU HD21 H -10.586 -21.934 3.337 1.00 . A A . 52 LEU HD21 1 1
3 2909 1 1 52 LEU HD22 H -12.173 -21.162 3.107 1.00 . A A . 52 LEU HD22 1 1
3 2910 1 1 52 LEU HD23 H -11.870 -22.790 2.452 1.00 . A A . 52 LEU HD23 1 1
3 2911 1 1 52 LEU HG H -11.784 -20.681 0.895 1.00 . A A . 52 LEU HG 1 1
3 2912 1 1 52 LEU N N -9.205 -18.683 -0.244 1.00 . A A . 52 LEU N 1 1
3 2913 1 1 52 LEU O O -10.365 -16.576 1.794 1.00 . A A . 52 LEU O 1 1
3 2914 1 1 53 SER C C -6.933 -16.352 3.424 1.00 . A A . 53 SER C 1 1
3 2915 1 1 53 SER CA C -8.365 -16.809 3.709 1.00 . A A . 53 SER CA 1 1
3 2916 1 1 53 SER CB C -8.483 -17.315 5.149 1.00 . A A . 53 SER CB 1 1
3 2917 1 1 53 SER H H -8.241 -18.692 2.827 1.00 . A A . 53 SER H 1 1
3 2918 1 1 53 SER HA H -9.066 -15.990 3.554 1.00 . A A . 53 SER HA 1 1
3 2919 1 1 53 SER HB2 H -8.172 -16.530 5.836 1.00 . A A . 53 SER HB2 1 1
3 2920 1 1 53 SER HB3 H -9.527 -17.537 5.370 1.00 . A A . 53 SER HB3 1 1
3 2921 1 1 53 SER HG H -7.093 -18.642 4.588 1.00 . A A . 53 SER HG 1 1
3 2922 1 1 53 SER N N -8.756 -17.838 2.759 1.00 . A A . 53 SER N 1 1
3 2923 1 1 53 SER O O -6.133 -17.107 2.874 1.00 . A A . 53 SER O 1 1
3 2924 1 1 53 SER OG O -7.692 -18.480 5.372 1.00 . A A . 53 SER OG 1 1
3 2925 1 1 54 PRO C C -4.316 -15.094 4.612 1.00 . A A . 54 PRO C 1 1
3 2926 1 1 54 PRO CA C -5.323 -14.516 3.615 1.00 . A A . 54 PRO CA 1 1
3 2927 1 1 54 PRO CB C -5.513 -13.015 3.764 1.00 . A A . 54 PRO CB 1 1
3 2928 1 1 54 PRO CD C -7.567 -14.160 4.477 1.00 . A A . 54 PRO CD 1 1
3 2929 1 1 54 PRO CG C -6.827 -12.832 4.504 1.00 . A A . 54 PRO CG 1 1
3 2930 1 1 54 PRO HA H -4.980 -14.758 2.708 1.00 . A A . 54 PRO HA 1 1
3 2931 1 1 54 PRO HB2 H -4.687 -12.570 4.320 1.00 . A A . 54 PRO HB2 1 1
3 2932 1 1 54 PRO HB3 H -5.541 -12.526 2.791 1.00 . A A . 54 PRO HB3 1 1
3 2933 1 1 54 PRO HD2 H -7.816 -14.496 5.483 1.00 . A A . 54 PRO HD2 1 1
3 2934 1 1 54 PRO HD3 H -8.505 -14.079 3.927 1.00 . A A . 54 PRO HD3 1 1
3 2935 1 1 54 PRO HG2 H -6.646 -12.517 5.532 1.00 . A A . 54 PRO HG2 1 1
3 2936 1 1 54 PRO HG3 H -7.426 -12.052 4.033 1.00 . A A . 54 PRO HG3 1 1
3 2937 1 1 54 PRO N N -6.645 -15.083 3.822 1.00 . A A . 54 PRO N 1 1
3 2938 1 1 54 PRO O O -4.627 -15.254 5.791 1.00 . A A . 54 PRO O 1 1
3 2939 1 1 55 GLU C C -0.706 -15.645 4.321 1.00 . A A . 55 GLU C 1 1
3 2940 1 1 55 GLU CA C -2.076 -15.947 4.931 1.00 . A A . 55 GLU CA 1 1
3 2941 1 1 55 GLU CB C -2.269 -17.453 5.126 1.00 . A A . 55 GLU CB 1 1
3 2942 1 1 55 GLU CD C -0.337 -17.578 6.742 1.00 . A A . 55 GLU CD 1 1
3 2943 1 1 55 GLU CG C -1.820 -17.886 6.523 1.00 . A A . 55 GLU CG 1 1
3 2944 1 1 55 GLU H H -2.886 -15.257 3.140 1.00 . A A . 55 GLU H 1 1
3 2945 1 1 55 GLU HA H -2.172 -15.447 5.894 1.00 . A A . 55 GLU HA 1 1
3 2946 1 1 55 GLU HB2 H -3.318 -17.710 4.982 1.00 . A A . 55 GLU HB2 1 1
3 2947 1 1 55 GLU HB3 H -1.700 -17.997 4.373 1.00 . A A . 55 GLU HB3 1 1
3 2948 1 1 55 GLU HE2 H 0.799 -17.172 8.189 1.00 . A A . 55 GLU HE2 1 1
3 2949 1 1 55 GLU HG2 H -2.417 -17.372 7.277 1.00 . A A . 55 GLU HG2 1 1
3 2950 1 1 55 GLU HG3 H -1.996 -18.954 6.651 1.00 . A A . 55 GLU HG3 1 1
3 2951 1 1 55 GLU N N -3.131 -15.391 4.100 1.00 . A A . 55 GLU N 1 1
3 2952 1 1 55 GLU O O -0.419 -16.050 3.196 1.00 . A A . 55 GLU O 1 1
3 2953 1 1 55 GLU OE1 O 0.508 -17.988 5.933 1.00 . A A . 55 GLU OE1 1 1
3 2954 1 1 55 GLU OE2 O -0.075 -16.884 7.798 1.00 . A A . 55 GLU OE2 1 1
3 2955 1 1 56 ILE C C 2.383 -15.758 4.855 1.00 . A A . 56 ILE C 1 1
3 2956 1 1 56 ILE CA C 1.439 -14.572 4.642 1.00 . A A . 56 ILE CA 1 1
3 2957 1 1 56 ILE CB C 1.904 -13.286 5.327 1.00 . A A . 56 ILE CB 1 1
3 2958 1 1 56 ILE CD1 C 3.009 -11.043 5.003 1.00 . A A . 56 ILE CD1 1 1
3 2959 1 1 56 ILE CG1 C 2.578 -12.346 4.326 1.00 . A A . 56 ILE CG1 1 1
3 2960 1 1 56 ILE CG2 C 2.810 -13.596 6.521 1.00 . A A . 56 ILE CG2 1 1
3 2961 1 1 56 ILE H H -0.135 -14.608 6.007 1.00 . A A . 56 ILE H 1 1
3 2962 1 1 56 ILE HA H 1.379 -14.366 3.574 1.00 . A A . 56 ILE HA 1 1
3 2963 1 1 56 ILE HB H 1.027 -12.768 5.715 1.00 . A A . 56 ILE HB 1 1
3 2964 1 1 56 ILE HD11 H 3.770 -11.258 5.753 1.00 . A A . 56 ILE HD11 1 1
3 2965 1 1 56 ILE HD12 H 3.418 -10.363 4.254 1.00 . A A . 56 ILE HD12 1 1
3 2966 1 1 56 ILE HD13 H 2.147 -10.579 5.482 1.00 . A A . 56 ILE HD13 1 1
3 2967 1 1 56 ILE HG12 H 3.446 -12.837 3.888 1.00 . A A . 56 ILE HG12 1 1
3 2968 1 1 56 ILE HG13 H 1.891 -12.125 3.509 1.00 . A A . 56 ILE HG13 1 1
3 2969 1 1 56 ILE HG21 H 3.693 -14.135 6.177 1.00 . A A . 56 ILE HG21 1 1
3 2970 1 1 56 ILE HG22 H 3.115 -12.665 6.998 1.00 . A A . 56 ILE HG22 1 1
3 2971 1 1 56 ILE HG23 H 2.266 -14.210 7.239 1.00 . A A . 56 ILE HG23 1 1
3 2972 1 1 56 ILE N N 0.105 -14.934 5.092 1.00 . A A . 56 ILE N 1 1
3 2973 1 1 56 ILE O O 2.532 -16.245 5.974 1.00 . A A . 56 ILE O 1 1
3 2974 1 1 57 PRO C C 5.270 -16.899 4.409 1.00 . A A . 57 PRO C 1 1
3 2975 1 1 57 PRO CA C 3.938 -17.318 3.785 1.00 . A A . 57 PRO CA 1 1
3 2976 1 1 57 PRO CB C 4.077 -17.780 2.344 1.00 . A A . 57 PRO CB 1 1
3 2977 1 1 57 PRO CD C 2.861 -15.646 2.390 1.00 . A A . 57 PRO CD 1 1
3 2978 1 1 57 PRO CG C 3.594 -16.622 1.486 1.00 . A A . 57 PRO CG 1 1
3 2979 1 1 57 PRO HA H 3.575 -18.041 4.373 1.00 . A A . 57 PRO HA 1 1
3 2980 1 1 57 PRO HB2 H 5.112 -18.033 2.112 1.00 . A A . 57 PRO HB2 1 1
3 2981 1 1 57 PRO HB3 H 3.482 -18.675 2.161 1.00 . A A . 57 PRO HB3 1 1
3 2982 1 1 57 PRO HD2 H 3.288 -14.646 2.323 1.00 . A A . 57 PRO HD2 1 1
3 2983 1 1 57 PRO HD3 H 1.810 -15.563 2.113 1.00 . A A . 57 PRO HD3 1 1
3 2984 1 1 57 PRO HG2 H 4.438 -16.131 0.998 1.00 . A A . 57 PRO HG2 1 1
3 2985 1 1 57 PRO HG3 H 2.936 -16.981 0.695 1.00 . A A . 57 PRO HG3 1 1
3 2986 1 1 57 PRO N N 3.012 -16.199 3.732 1.00 . A A . 57 PRO N 1 1
3 2987 1 1 57 PRO O O 5.954 -16.018 3.890 1.00 . A A . 57 PRO O 1 1
3 2988 1 1 58 PHE C C 7.154 -15.761 6.167 1.00 . A A . 58 PHE C 1 1
3 2989 1 1 58 PHE CA C 6.838 -17.257 6.217 1.00 . A A . 58 PHE CA 1 1
3 2990 1 1 58 PHE CB C 7.950 -18.026 5.501 1.00 . A A . 58 PHE CB 1 1
3 2991 1 1 58 PHE CD1 C 9.215 -19.133 7.357 1.00 . A A . 58 PHE CD1 1 1
3 2992 1 1 58 PHE CD2 C 10.327 -17.494 6.082 1.00 . A A . 58 PHE CD2 1 1
3 2993 1 1 58 PHE CE1 C 10.385 -19.319 8.140 1.00 . A A . 58 PHE CE1 1 1
3 2994 1 1 58 PHE CE2 C 11.497 -17.679 6.865 1.00 . A A . 58 PHE CE2 1 1
3 2995 1 1 58 PHE CG C 9.211 -18.225 6.345 1.00 . A A . 58 PHE CG 1 1
3 2996 1 1 58 PHE CZ C 11.501 -18.586 7.877 1.00 . A A . 58 PHE CZ 1 1
3 2997 1 1 58 PHE H H 5.038 -18.266 5.931 1.00 . A A . 58 PHE H 1 1
3 2998 1 1 58 PHE HA H 6.702 -17.563 7.253 1.00 . A A . 58 PHE HA 1 1
3 2999 1 1 58 PHE HB2 H 7.568 -19.002 5.201 1.00 . A A . 58 PHE HB2 1 1
3 3000 1 1 58 PHE HB3 H 8.217 -17.493 4.588 1.00 . A A . 58 PHE HB3 1 1
3 3001 1 1 58 PHE HD1 H 8.320 -19.719 7.567 1.00 . A A . 58 PHE HD1 1 1
3 3002 1 1 58 PHE HD2 H 10.324 -16.766 5.271 1.00 . A A . 58 PHE HD2 1 1
3 3003 1 1 58 PHE HE1 H 10.389 -20.047 8.951 1.00 . A A . 58 PHE HE1 1 1
3 3004 1 1 58 PHE HE2 H 12.392 -17.092 6.656 1.00 . A A . 58 PHE HE2 1 1
3 3005 1 1 58 PHE HZ H 12.399 -18.729 8.479 1.00 . A A . 58 PHE HZ 1 1
3 3006 1 1 58 PHE N N 5.599 -17.550 5.516 1.00 . A A . 58 PHE N 1 1
3 3007 1 1 58 PHE O O 8.297 -15.372 5.928 1.00 . A A . 58 PHE O 1 1
3 3008 1 1 59 GLY C C 6.849 -13.042 5.043 1.00 . A A . 59 GLY C 1 1
3 3009 1 1 59 GLY CA C 6.277 -13.517 6.379 1.00 . A A . 59 GLY CA 1 1
3 3010 1 1 59 GLY H H 5.197 -15.286 6.589 1.00 . A A . 59 GLY H 1 1
3 3011 1 1 59 GLY HA2 H 5.310 -13.043 6.554 1.00 . A A . 59 GLY HA2 1 1
3 3012 1 1 59 GLY HA3 H 6.934 -13.208 7.191 1.00 . A A . 59 GLY HA3 1 1
3 3013 1 1 59 GLY N N 6.122 -14.962 6.395 1.00 . A A . 59 GLY N 1 1
3 3014 1 1 59 GLY O O 7.998 -13.338 4.714 1.00 . A A . 59 GLY O 1 1
3 3015 1 1 60 GLU C C 5.994 -10.335 2.862 1.00 . A A . 60 GLU C 1 1
3 3016 1 1 60 GLU CA C 6.435 -11.792 3.013 1.00 . A A . 60 GLU CA 1 1
3 3017 1 1 60 GLU CB C 5.882 -12.654 1.876 1.00 . A A . 60 GLU CB 1 1
3 3018 1 1 60 GLU CD C 6.897 -14.740 0.890 1.00 . A A . 60 GLU CD 1 1
3 3019 1 1 60 GLU CG C 6.195 -14.134 2.106 1.00 . A A . 60 GLU CG 1 1
3 3020 1 1 60 GLU H H 5.092 -12.075 4.580 1.00 . A A . 60 GLU H 1 1
3 3021 1 1 60 GLU HA H 7.523 -11.852 3.010 1.00 . A A . 60 GLU HA 1 1
3 3022 1 1 60 GLU HB2 H 4.804 -12.514 1.801 1.00 . A A . 60 GLU HB2 1 1
3 3023 1 1 60 GLU HB3 H 6.312 -12.330 0.928 1.00 . A A . 60 GLU HB3 1 1
3 3024 1 1 60 GLU HE2 H 7.608 -16.429 0.455 1.00 . A A . 60 GLU HE2 1 1
3 3025 1 1 60 GLU HG2 H 6.827 -14.242 2.988 1.00 . A A . 60 GLU HG2 1 1
3 3026 1 1 60 GLU HG3 H 5.272 -14.677 2.307 1.00 . A A . 60 GLU HG3 1 1
3 3027 1 1 60 GLU N N 6.024 -12.312 4.307 1.00 . A A . 60 GLU N 1 1
3 3028 1 1 60 GLU O O 6.146 -9.537 3.786 1.00 . A A . 60 GLU O 1 1
3 3029 1 1 60 GLU OE1 O 7.550 -14.015 0.125 1.00 . A A . 60 GLU OE1 1 1
3 3030 1 1 60 GLU OE2 O 6.749 -16.014 0.753 1.00 . A A . 60 GLU OE2 1 1
3 3031 1 1 61 CYS C C 3.572 -8.774 0.843 1.00 . A A . 61 CYS C 1 1
3 3032 1 1 61 CYS CA C 4.991 -8.684 1.407 1.00 . A A . 61 CYS CA 1 1
3 3033 1 1 61 CYS CB C 5.938 -7.948 0.456 1.00 . A A . 61 CYS CB 1 1
3 3034 1 1 61 CYS H H 5.335 -10.686 0.944 1.00 . A A . 61 CYS H 1 1
3 3035 1 1 61 CYS HA H 4.998 -8.144 2.354 1.00 . A A . 61 CYS HA 1 1
3 3036 1 1 61 CYS HB2 H 6.173 -8.606 -0.381 1.00 . A A . 61 CYS HB2 1 1
3 3037 1 1 61 CYS HB3 H 5.417 -7.083 0.044 1.00 . A A . 61 CYS HB3 1 1
3 3038 1 1 61 CYS N N 5.455 -10.031 1.690 1.00 . A A . 61 CYS N 1 1
3 3039 1 1 61 CYS O O 3.095 -7.838 0.202 1.00 . A A . 61 CYS O 1 1
3 3040 1 1 61 CYS SG S 7.503 -7.383 1.216 1.00 . A A . 61 CYS SG 1 1
3 3041 1 1 62 CYS C C 0.854 -11.005 1.650 1.00 . A A . 62 CYS C 1 1
3 3042 1 1 62 CYS CA C 1.583 -10.133 0.626 1.00 . A A . 62 CYS CA 1 1
3 3043 1 1 62 CYS CB C 1.568 -10.758 -0.771 1.00 . A A . 62 CYS CB 1 1
3 3044 1 1 62 CYS H H 3.334 -10.664 1.621 1.00 . A A . 62 CYS H 1 1
3 3045 1 1 62 CYS HA H 1.112 -9.152 0.547 1.00 . A A . 62 CYS HA 1 1
3 3046 1 1 62 CYS HB2 H 1.292 -11.808 -0.680 1.00 . A A . 62 CYS HB2 1 1
3 3047 1 1 62 CYS HB3 H 0.791 -10.274 -1.362 1.00 . A A . 62 CYS HB3 1 1
3 3048 1 1 62 CYS N N 2.938 -9.908 1.100 1.00 . A A . 62 CYS N 1 1
3 3049 1 1 62 CYS O O 0.886 -12.231 1.560 1.00 . A A . 62 CYS O 1 1
3 3050 1 1 62 CYS SG S 3.153 -10.645 -1.679 1.00 . A A . 62 CYS SG 1 1
3 3051 1 1 63 PRO C C -1.856 -11.581 3.121 1.00 . A A . 63 PRO C 1 1
3 3052 1 1 63 PRO CA C -0.539 -11.020 3.663 1.00 . A A . 63 PRO CA 1 1
3 3053 1 1 63 PRO CB C -0.740 -9.990 4.763 1.00 . A A . 63 PRO CB 1 1
3 3054 1 1 63 PRO CD C 0.136 -8.869 2.761 1.00 . A A . 63 PRO CD 1 1
3 3055 1 1 63 PRO CG C -0.523 -8.636 4.110 1.00 . A A . 63 PRO CG 1 1
3 3056 1 1 63 PRO HA H -0.018 -11.810 3.986 1.00 . A A . 63 PRO HA 1 1
3 3057 1 1 63 PRO HB2 H -1.742 -10.063 5.187 1.00 . A A . 63 PRO HB2 1 1
3 3058 1 1 63 PRO HB3 H -0.036 -10.148 5.580 1.00 . A A . 63 PRO HB3 1 1
3 3059 1 1 63 PRO HD2 H -0.443 -8.418 1.955 1.00 . A A . 63 PRO HD2 1 1
3 3060 1 1 63 PRO HD3 H 1.132 -8.426 2.724 1.00 . A A . 63 PRO HD3 1 1
3 3061 1 1 63 PRO HG2 H -1.472 -8.113 3.987 1.00 . A A . 63 PRO HG2 1 1
3 3062 1 1 63 PRO HG3 H 0.107 -8.005 4.739 1.00 . A A . 63 PRO HG3 1 1
3 3063 1 1 63 PRO N N 0.196 -10.321 2.624 1.00 . A A . 63 PRO N 1 1
3 3064 1 1 63 PRO O O -2.924 -11.294 3.657 1.00 . A A . 63 PRO O 1 1
3 3065 1 1 64 ILE C C -2.574 -14.416 1.046 1.00 . A A . 64 ILE C 1 1
3 3066 1 1 64 ILE CA C -2.901 -12.976 1.444 1.00 . A A . 64 ILE CA 1 1
3 3067 1 1 64 ILE CB C -3.395 -12.114 0.281 1.00 . A A . 64 ILE CB 1 1
3 3068 1 1 64 ILE CD1 C -2.638 -10.941 -1.820 1.00 . A A . 64 ILE CD1 1 1
3 3069 1 1 64 ILE CG1 C -2.385 -12.113 -0.868 1.00 . A A . 64 ILE CG1 1 1
3 3070 1 1 64 ILE CG2 C -3.730 -10.697 0.751 1.00 . A A . 64 ILE CG2 1 1
3 3071 1 1 64 ILE H H -0.861 -12.601 1.635 1.00 . A A . 64 ILE H 1 1
3 3072 1 1 64 ILE HA H -3.695 -12.995 2.191 1.00 . A A . 64 ILE HA 1 1
3 3073 1 1 64 ILE HB H -4.317 -12.552 -0.102 1.00 . A A . 64 ILE HB 1 1
3 3074 1 1 64 ILE HD11 H -3.701 -10.888 -2.054 1.00 . A A . 64 ILE HD11 1 1
3 3075 1 1 64 ILE HD12 H -2.323 -10.013 -1.345 1.00 . A A . 64 ILE HD12 1 1
3 3076 1 1 64 ILE HD13 H -2.071 -11.091 -2.739 1.00 . A A . 64 ILE HD13 1 1
3 3077 1 1 64 ILE HG12 H -1.373 -12.048 -0.468 1.00 . A A . 64 ILE HG12 1 1
3 3078 1 1 64 ILE HG13 H -2.451 -13.052 -1.416 1.00 . A A . 64 ILE HG13 1 1
3 3079 1 1 64 ILE HG21 H -2.873 -10.045 0.579 1.00 . A A . 64 ILE HG21 1 1
3 3080 1 1 64 ILE HG22 H -4.589 -10.323 0.195 1.00 . A A . 64 ILE HG22 1 1
3 3081 1 1 64 ILE HG23 H -3.964 -10.713 1.815 1.00 . A A . 64 ILE HG23 1 1
3 3082 1 1 64 ILE N N -1.734 -12.372 2.065 1.00 . A A . 64 ILE N 1 1
3 3083 1 1 64 ILE O O -1.448 -14.876 1.237 1.00 . A A . 64 ILE O 1 1
3 3084 1 1 65 CYS C C -3.133 -16.476 -1.428 1.00 . A A . 65 CYS C 1 1
3 3085 1 1 65 CYS CA C -3.410 -16.468 0.077 1.00 . A A . 65 CYS CA 1 1
3 3086 1 1 65 CYS CB C -4.627 -17.322 0.437 1.00 . A A . 65 CYS CB 1 1
3 3087 1 1 65 CYS H H -4.489 -14.707 0.352 1.00 . A A . 65 CYS H 1 1
3 3088 1 1 65 CYS HA H -2.559 -16.865 0.630 1.00 . A A . 65 CYS HA 1 1
3 3089 1 1 65 CYS HB2 H -4.531 -17.648 1.473 1.00 . A A . 65 CYS HB2 1 1
3 3090 1 1 65 CYS HB3 H -5.520 -16.701 0.379 1.00 . A A . 65 CYS HB3 1 1
3 3091 1 1 65 CYS N N -3.577 -15.089 0.502 1.00 . A A . 65 CYS N 1 1
3 3092 1 1 65 CYS O O -3.971 -16.046 -2.220 1.00 . A A . 65 CYS O 1 1
3 3093 1 1 65 CYS SG S -4.870 -18.797 -0.620 1.00 . A A . 65 CYS SG 1 1
3 3094 1 1 66 PRO C C -2.253 -18.188 -3.904 1.00 . A A . 66 PRO C 1 1
3 3095 1 1 66 PRO CA C -1.524 -17.052 -3.183 1.00 . A A . 66 PRO CA 1 1
3 3096 1 1 66 PRO CB C -0.017 -17.238 -3.153 1.00 . A A . 66 PRO CB 1 1
3 3097 1 1 66 PRO CD C -0.905 -17.500 -0.877 1.00 . A A . 66 PRO CD 1 1
3 3098 1 1 66 PRO CG C 0.315 -17.730 -1.753 1.00 . A A . 66 PRO CG 1 1
3 3099 1 1 66 PRO HA H -1.785 -16.213 -3.660 1.00 . A A . 66 PRO HA 1 1
3 3100 1 1 66 PRO HB2 H 0.304 -17.958 -3.906 1.00 . A A . 66 PRO HB2 1 1
3 3101 1 1 66 PRO HB3 H 0.497 -16.301 -3.369 1.00 . A A . 66 PRO HB3 1 1
3 3102 1 1 66 PRO HD2 H -1.232 -18.426 -0.403 1.00 . A A . 66 PRO HD2 1 1
3 3103 1 1 66 PRO HD3 H -0.691 -16.792 -0.077 1.00 . A A . 66 PRO HD3 1 1
3 3104 1 1 66 PRO HG2 H 0.577 -18.788 -1.772 1.00 . A A . 66 PRO HG2 1 1
3 3105 1 1 66 PRO HG3 H 1.178 -17.196 -1.355 1.00 . A A . 66 PRO HG3 1 1
3 3106 1 1 66 PRO N N -1.923 -16.982 -1.787 1.00 . A A . 66 PRO N 1 1
3 3107 1 1 66 PRO O O -2.673 -19.158 -3.277 1.00 . A A . 66 PRO O 1 1
3 3108 1 1 67 ALA C C -2.370 -19.104 -7.396 1.00 . A A . 67 ALA C 1 1
3 3109 1 1 67 ALA CA C -3.050 -19.028 -6.028 1.00 . A A . 67 ALA CA 1 1
3 3110 1 1 67 ALA CB C -4.537 -18.686 -6.135 1.00 . A A . 67 ALA CB 1 1
3 3111 1 1 67 ALA H H -2.034 -17.235 -5.717 1.00 . A A . 67 ALA H 1 1
3 3112 1 1 67 ALA HA H -2.945 -19.989 -5.525 1.00 . A A . 67 ALA HA 1 1
3 3113 1 1 67 ALA HB1 H -5.130 -19.537 -5.800 1.00 . A A . 67 ALA HB1 1 1
3 3114 1 1 67 ALA HB2 H -4.758 -17.821 -5.508 1.00 . A A . 67 ALA HB2 1 1
3 3115 1 1 67 ALA HB3 H -4.784 -18.457 -7.171 1.00 . A A . 67 ALA HB3 1 1
3 3116 1 1 67 ALA N N -2.379 -18.028 -5.214 1.00 . A A . 67 ALA N 1 1
3 3117 1 1 67 ALA O O -3.029 -18.993 -8.429 1.00 . A A . 67 ALA O 1 1
3 3118 1 1 68 ASP C C 1.067 -20.040 -8.280 1.00 . A A . 68 ASP C 1 1
3 3119 1 1 68 ASP CA C -0.282 -19.386 -8.585 1.00 . A A . 68 ASP CA 1 1
3 3120 1 1 68 ASP CB C -0.014 -18.000 -9.173 1.00 . A A . 68 ASP CB 1 1
3 3121 1 1 68 ASP CG C 0.526 -16.969 -8.179 1.00 . A A . 68 ASP CG 1 1
3 3122 1 1 68 ASP H H -0.530 -19.383 -6.516 1.00 . A A . 68 ASP H 1 1
3 3123 1 1 68 ASP HA H -0.890 -19.982 -9.265 1.00 . A A . 68 ASP HA 1 1
3 3124 1 1 68 ASP HB2 H 0.699 -18.101 -9.992 1.00 . A A . 68 ASP HB2 1 1
3 3125 1 1 68 ASP HB3 H -0.940 -17.618 -9.602 1.00 . A A . 68 ASP HB3 1 1
3 3126 1 1 68 ASP HD2 H 0.207 -15.621 -9.455 1.00 . A A . 68 ASP HD2 1 1
3 3127 1 1 68 ASP N N -1.059 -19.294 -7.360 1.00 . A A . 68 ASP N 1 1
3 3128 1 1 68 ASP O O 2.113 -19.528 -8.676 1.00 . A A . 68 ASP O 1 1
3 3129 1 1 68 ASP OD1 O 1.177 -17.321 -7.184 1.00 . A A . 68 ASP OD1 1 1
3 3130 1 1 68 ASP OD2 O 0.250 -15.741 -8.463 1.00 . A A . 68 ASP OD2 1 1
3 3131 1 1 69 LEU C C 2.036 -23.364 -7.593 1.00 . A A . 69 LEU C 1 1
3 3132 1 1 69 LEU CA C 2.203 -21.890 -7.215 1.00 . A A . 69 LEU CA 1 1
3 3133 1 1 69 LEU CB C 2.540 -21.669 -5.738 1.00 . A A . 69 LEU CB 1 1
3 3134 1 1 69 LEU CD1 C 2.587 -19.966 -3.879 1.00 . A A . 69 LEU CD1 1 1
3 3135 1 1 69 LEU CD2 C 4.397 -19.966 -5.655 1.00 . A A . 69 LEU CD2 1 1
3 3136 1 1 69 LEU CG C 2.924 -20.241 -5.345 1.00 . A A . 69 LEU CG 1 1
3 3137 1 1 69 LEU H H 0.145 -21.571 -7.258 1.00 . A A . 69 LEU H 1 1
3 3138 1 1 69 LEU HA H 3.025 -21.475 -7.798 1.00 . A A . 69 LEU HA 1 1
3 3139 1 1 69 LEU HB2 H 1.679 -21.969 -5.141 1.00 . A A . 69 LEU HB2 1 1
3 3140 1 1 69 LEU HB3 H 3.361 -22.333 -5.470 1.00 . A A . 69 LEU HB3 1 1
3 3141 1 1 69 LEU HD11 H 1.513 -19.802 -3.778 1.00 . A A . 69 LEU HD11 1 1
3 3142 1 1 69 LEU HD12 H 2.881 -20.823 -3.271 1.00 . A A . 69 LEU HD12 1 1
3 3143 1 1 69 LEU HD13 H 3.123 -19.080 -3.542 1.00 . A A . 69 LEU HD13 1 1
3 3144 1 1 69 LEU HD21 H 4.999 -20.820 -5.348 1.00 . A A . 69 LEU HD21 1 1
3 3145 1 1 69 LEU HD22 H 4.519 -19.801 -6.726 1.00 . A A . 69 LEU HD22 1 1
3 3146 1 1 69 LEU HD23 H 4.723 -19.078 -5.112 1.00 . A A . 69 LEU HD23 1 1
3 3147 1 1 69 LEU HG H 2.334 -19.550 -5.947 1.00 . A A . 69 LEU HG 1 1
3 3148 1 1 69 LEU N N 1.000 -21.162 -7.577 1.00 . A A . 69 LEU N 1 1
3 3149 1 1 69 LEU O O 1.736 -24.197 -6.739 1.00 . A A . 69 LEU O 1 1
3 3150 1 1 70 ALA C C 3.246 -25.279 -10.361 1.00 . A A . 70 ALA C 1 1
3 3151 1 1 70 ALA CA C 2.110 -24.997 -9.375 1.00 . A A . 70 ALA CA 1 1
3 3152 1 1 70 ALA CB C 0.730 -25.183 -10.007 1.00 . A A . 70 ALA CB 1 1
3 3153 1 1 70 ALA H H 2.478 -22.955 -9.561 1.00 . A A . 70 ALA H 1 1
3 3154 1 1 70 ALA HA H 2.202 -25.674 -8.525 1.00 . A A . 70 ALA HA 1 1
3 3155 1 1 70 ALA HB1 H -0.012 -24.634 -9.427 1.00 . A A . 70 ALA HB1 1 1
3 3156 1 1 70 ALA HB2 H 0.744 -24.804 -11.029 1.00 . A A . 70 ALA HB2 1 1
3 3157 1 1 70 ALA HB3 H 0.474 -26.242 -10.016 1.00 . A A . 70 ALA HB3 1 1
3 3158 1 1 70 ALA N N 2.236 -23.639 -8.873 1.00 . A A . 70 ALA N 1 1
3 3159 1 1 70 ALA O O 3.122 -25.000 -11.552 1.00 . A A . 70 ALA O 1 1
3 3160 1 1 71 ALA C C 6.389 -27.120 -9.883 1.00 . A A . 71 ALA C 1 1
3 3161 1 1 71 ALA CA C 5.484 -26.150 -10.646 1.00 . A A . 71 ALA CA 1 1
3 3162 1 1 71 ALA CB C 6.209 -24.861 -11.036 1.00 . A A . 71 ALA CB 1 1
3 3163 1 1 71 ALA H H 4.421 -26.052 -8.858 1.00 . A A . 71 ALA H 1 1
3 3164 1 1 71 ALA HA H 5.124 -26.638 -11.553 1.00 . A A . 71 ALA HA 1 1
3 3165 1 1 71 ALA HB1 H 5.518 -24.020 -10.971 1.00 . A A . 71 ALA HB1 1 1
3 3166 1 1 71 ALA HB2 H 7.046 -24.696 -10.357 1.00 . A A . 71 ALA HB2 1 1
3 3167 1 1 71 ALA HB3 H 6.581 -24.947 -12.057 1.00 . A A . 71 ALA HB3 1 1
3 3168 1 1 71 ALA N N 4.328 -25.828 -9.828 1.00 . A A . 71 ALA N 1 1
3 3169 1 1 71 ALA O O 6.604 -28.249 -10.323 1.00 . A A . 71 ALA O 1 1
3 3170 1 1 72 ALA C C 6.955 -28.574 -7.271 1.00 . A A . 72 ALA C 1 1
3 3171 1 1 72 ALA CA C 7.769 -27.457 -7.926 1.00 . A A . 72 ALA CA 1 1
3 3172 1 1 72 ALA CB C 8.471 -26.566 -6.899 1.00 . A A . 72 ALA CB 1 1
3 3173 1 1 72 ALA H H 6.713 -25.725 -8.405 1.00 . A A . 72 ALA H 1 1
3 3174 1 1 72 ALA HA H 8.523 -27.901 -8.577 1.00 . A A . 72 ALA HA 1 1
3 3175 1 1 72 ALA HB1 H 8.238 -25.521 -7.105 1.00 . A A . 72 ALA HB1 1 1
3 3176 1 1 72 ALA HB2 H 8.124 -26.825 -5.898 1.00 . A A . 72 ALA HB2 1 1
3 3177 1 1 72 ALA HB3 H 9.548 -26.717 -6.962 1.00 . A A . 72 ALA HB3 1 1
3 3178 1 1 72 ALA N N 6.893 -26.646 -8.754 1.00 . A A . 72 ALA N 1 1
3 3179 1 1 72 ALA O O 5.725 -28.539 -7.283 1.00 . A A . 72 ALA O 1 1
3 3180 1 1 73 ALA C C 6.365 -30.180 -4.766 1.00 . A A . 73 ALA C 1 1
3 3181 1 1 73 ALA CA C 7.032 -30.662 -6.055 1.00 . A A . 73 ALA CA 1 1
3 3182 1 1 73 ALA CB C 8.066 -31.762 -5.801 1.00 . A A . 73 ALA CB 1 1
3 3183 1 1 73 ALA H H 8.673 -29.558 -6.710 1.00 . A A . 73 ALA H 1 1
3 3184 1 1 73 ALA HA H 6.267 -31.049 -6.728 1.00 . A A . 73 ALA HA 1 1
3 3185 1 1 73 ALA HB1 H 8.736 -31.452 -5.000 1.00 . A A . 73 ALA HB1 1 1
3 3186 1 1 73 ALA HB2 H 7.555 -32.681 -5.513 1.00 . A A . 73 ALA HB2 1 1
3 3187 1 1 73 ALA HB3 H 8.641 -31.937 -6.710 1.00 . A A . 73 ALA HB3 1 1
3 3188 1 1 73 ALA N N 7.673 -29.537 -6.715 1.00 . A A . 73 ALA N 1 1
3 3189 1 1 73 ALA O O 6.339 -30.900 -3.769 1.00 . A A . 73 ALA O 1 1
4 3190 1 1 1 TYR C C -12.985 11.053 4.366 1.00 . A A . 1 TYR C 1 1
4 3191 1 1 1 TYR CA C -12.799 9.778 5.192 1.00 . A A . 1 TYR CA 1 1
4 3192 1 1 1 TYR CB C -14.152 9.357 5.771 1.00 . A A . 1 TYR CB 1 1
4 3193 1 1 1 TYR CD1 C -13.887 7.372 7.303 1.00 . A A . 1 TYR CD1 1 1
4 3194 1 1 1 TYR CD2 C -14.737 6.998 5.100 1.00 . A A . 1 TYR CD2 1 1
4 3195 1 1 1 TYR CE1 C -13.992 5.964 7.582 1.00 . A A . 1 TYR CE1 1 1
4 3196 1 1 1 TYR CE2 C -14.842 5.590 5.379 1.00 . A A . 1 TYR CE2 1 1
4 3197 1 1 1 TYR CG C -14.262 7.860 6.067 1.00 . A A . 1 TYR CG 1 1
4 3198 1 1 1 TYR CZ C -14.464 5.142 6.607 1.00 . A A . 1 TYR CZ 1 1
4 3199 1 1 1 TYR H1 H -11.414 10.873 6.297 1.00 . A A . 1 TYR H1 1 1
4 3200 1 1 1 TYR HA H -12.330 9.016 4.570 1.00 . A A . 1 TYR HA 1 1
4 3201 1 1 1 TYR HB2 H -14.331 9.914 6.691 1.00 . A A . 1 TYR HB2 1 1
4 3202 1 1 1 TYR HB3 H -14.938 9.637 5.069 1.00 . A A . 1 TYR HB3 1 1
4 3203 1 1 1 TYR HD1 H -13.513 8.054 8.067 1.00 . A A . 1 TYR HD1 1 1
4 3204 1 1 1 TYR HD2 H -15.034 7.384 4.124 1.00 . A A . 1 TYR HD2 1 1
4 3205 1 1 1 TYR HE1 H -13.700 5.565 8.554 1.00 . A A . 1 TYR HE1 1 1
4 3206 1 1 1 TYR HE2 H -15.215 4.898 4.625 1.00 . A A . 1 TYR HE2 1 1
4 3207 1 1 1 TYR HH H -14.531 3.290 6.019 1.00 . A A . 1 TYR HH 1 1
4 3208 1 1 1 TYR N N -11.933 10.020 6.334 1.00 . A A . 1 TYR N 1 1
4 3209 1 1 1 TYR O O -12.821 11.036 3.147 1.00 . A A . 1 TYR O 1 1
4 3210 1 1 1 TYR OH O -14.563 3.811 6.871 1.00 . A A . 1 TYR OH 1 1
4 3211 1 1 2 VAL C C -12.647 14.464 5.068 1.00 . A A . 2 VAL C 1 1
4 3212 1 1 2 VAL CA C -13.535 13.407 4.409 1.00 . A A . 2 VAL CA 1 1
4 3213 1 1 2 VAL CB C -15.021 13.773 4.441 1.00 . A A . 2 VAL CB 1 1
4 3214 1 1 2 VAL CG1 C -15.544 13.820 5.878 1.00 . A A . 2 VAL CG1 1 1
4 3215 1 1 2 VAL CG2 C -15.274 15.099 3.721 1.00 . A A . 2 VAL CG2 1 1
4 3216 1 1 2 VAL H H -13.456 12.132 6.054 1.00 . A A . 2 VAL H 1 1
4 3217 1 1 2 VAL HA H -13.237 13.298 3.367 1.00 . A A . 2 VAL HA 1 1
4 3218 1 1 2 VAL HB H -15.568 12.994 3.910 1.00 . A A . 2 VAL HB 1 1
4 3219 1 1 2 VAL HG11 H -15.247 12.912 6.402 1.00 . A A . 2 VAL HG11 1 1
4 3220 1 1 2 VAL HG12 H -15.127 14.687 6.388 1.00 . A A . 2 VAL HG12 1 1
4 3221 1 1 2 VAL HG13 H -16.632 13.892 5.865 1.00 . A A . 2 VAL HG13 1 1
4 3222 1 1 2 VAL HG21 H -15.654 14.902 2.718 1.00 . A A . 2 VAL HG21 1 1
4 3223 1 1 2 VAL HG22 H -16.008 15.681 4.279 1.00 . A A . 2 VAL HG22 1 1
4 3224 1 1 2 VAL HG23 H -14.342 15.660 3.652 1.00 . A A . 2 VAL HG23 1 1
4 3225 1 1 2 VAL N N -13.325 12.127 5.063 1.00 . A A . 2 VAL N 1 1
4 3226 1 1 2 VAL O O -12.838 14.800 6.236 1.00 . A A . 2 VAL O 1 1
4 3227 1 1 3 GLU C C -10.407 16.944 3.666 1.00 . A A . 3 GLU C 1 1
4 3228 1 1 3 GLU CA C -10.774 15.967 4.785 1.00 . A A . 3 GLU CA 1 1
4 3229 1 1 3 GLU CB C -9.521 15.325 5.384 1.00 . A A . 3 GLU CB 1 1
4 3230 1 1 3 GLU CD C -8.580 14.048 7.344 1.00 . A A . 3 GLU CD 1 1
4 3231 1 1 3 GLU CG C -9.798 14.790 6.790 1.00 . A A . 3 GLU CG 1 1
4 3232 1 1 3 GLU H H -11.544 14.677 3.343 1.00 . A A . 3 GLU H 1 1
4 3233 1 1 3 GLU HA H -11.315 16.493 5.572 1.00 . A A . 3 GLU HA 1 1
4 3234 1 1 3 GLU HB2 H -9.183 14.512 4.741 1.00 . A A . 3 GLU HB2 1 1
4 3235 1 1 3 GLU HB3 H -8.715 16.057 5.422 1.00 . A A . 3 GLU HB3 1 1
4 3236 1 1 3 GLU HE2 H -8.001 12.704 8.530 1.00 . A A . 3 GLU HE2 1 1
4 3237 1 1 3 GLU HG2 H -10.059 15.614 7.452 1.00 . A A . 3 GLU HG2 1 1
4 3238 1 1 3 GLU HG3 H -10.656 14.117 6.765 1.00 . A A . 3 GLU HG3 1 1
4 3239 1 1 3 GLU N N -11.693 14.956 4.292 1.00 . A A . 3 GLU N 1 1
4 3240 1 1 3 GLU O O -10.662 18.143 3.774 1.00 . A A . 3 GLU O 1 1
4 3241 1 1 3 GLU OE1 O -7.439 14.365 6.974 1.00 . A A . 3 GLU OE1 1 1
4 3242 1 1 3 GLU OE2 O -8.849 13.113 8.191 1.00 . A A . 3 GLU OE2 1 1
4 3243 1 1 4 PHE C C -8.602 18.421 1.928 1.00 . A A . 4 PHE C 1 1
4 3244 1 1 4 PHE CA C -9.411 17.203 1.478 1.00 . A A . 4 PHE CA 1 1
4 3245 1 1 4 PHE CB C -10.692 17.682 0.792 1.00 . A A . 4 PHE CB 1 1
4 3246 1 1 4 PHE CD1 C -12.107 15.717 0.154 1.00 . A A . 4 PHE CD1 1 1
4 3247 1 1 4 PHE CD2 C -10.895 16.809 -1.547 1.00 . A A . 4 PHE CD2 1 1
4 3248 1 1 4 PHE CE1 C -12.626 14.804 -0.803 1.00 . A A . 4 PHE CE1 1 1
4 3249 1 1 4 PHE CE2 C -11.415 15.897 -2.503 1.00 . A A . 4 PHE CE2 1 1
4 3250 1 1 4 PHE CG C -11.252 16.699 -0.239 1.00 . A A . 4 PHE CG 1 1
4 3251 1 1 4 PHE CZ C -12.269 14.914 -2.111 1.00 . A A . 4 PHE CZ 1 1
4 3252 1 1 4 PHE H H -9.611 15.420 2.535 1.00 . A A . 4 PHE H 1 1
4 3253 1 1 4 PHE HA H -8.792 16.574 0.838 1.00 . A A . 4 PHE HA 1 1
4 3254 1 1 4 PHE HB2 H -11.452 17.867 1.552 1.00 . A A . 4 PHE HB2 1 1
4 3255 1 1 4 PHE HB3 H -10.494 18.635 0.300 1.00 . A A . 4 PHE HB3 1 1
4 3256 1 1 4 PHE HD1 H -12.392 15.629 1.202 1.00 . A A . 4 PHE HD1 1 1
4 3257 1 1 4 PHE HD2 H -10.211 17.596 -1.861 1.00 . A A . 4 PHE HD2 1 1
4 3258 1 1 4 PHE HE1 H -13.311 14.016 -0.489 1.00 . A A . 4 PHE HE1 1 1
4 3259 1 1 4 PHE HE2 H -11.129 15.984 -3.551 1.00 . A A . 4 PHE HE2 1 1
4 3260 1 1 4 PHE HZ H -12.668 14.213 -2.845 1.00 . A A . 4 PHE HZ 1 1
4 3261 1 1 4 PHE N N -9.815 16.396 2.616 1.00 . A A . 4 PHE N 1 1
4 3262 1 1 4 PHE O O -9.166 19.478 2.205 1.00 . A A . 4 PHE O 1 1
4 3263 1 1 5 GLN C C -5.732 19.936 1.181 1.00 . A A . 5 GLN C 1 1
4 3264 1 1 5 GLN CA C -6.399 19.300 2.402 1.00 . A A . 5 GLN CA 1 1
4 3265 1 1 5 GLN CB C -5.353 18.789 3.395 1.00 . A A . 5 GLN CB 1 1
4 3266 1 1 5 GLN CD C -5.055 19.062 5.884 1.00 . A A . 5 GLN CD 1 1
4 3267 1 1 5 GLN CG C -5.150 19.785 4.539 1.00 . A A . 5 GLN CG 1 1
4 3268 1 1 5 GLN H H -6.841 17.367 1.763 1.00 . A A . 5 GLN H 1 1
4 3269 1 1 5 GLN HA H -7.035 20.033 2.899 1.00 . A A . 5 GLN HA 1 1
4 3270 1 1 5 GLN HB2 H -5.668 17.826 3.797 1.00 . A A . 5 GLN HB2 1 1
4 3271 1 1 5 GLN HB3 H -4.407 18.625 2.879 1.00 . A A . 5 GLN HB3 1 1
4 3272 1 1 5 GLN HE21 H -3.282 18.287 5.288 1.00 . A A . 5 GLN HE21 1 1
4 3273 1 1 5 GLN HE22 H -3.801 17.817 6.872 1.00 . A A . 5 GLN HE22 1 1
4 3274 1 1 5 GLN HG2 H -4.242 20.362 4.367 1.00 . A A . 5 GLN HG2 1 1
4 3275 1 1 5 GLN HG3 H -5.979 20.493 4.560 1.00 . A A . 5 GLN HG3 1 1
4 3276 1 1 5 GLN N N -7.292 18.231 1.989 1.00 . A A . 5 GLN N 1 1
4 3277 1 1 5 GLN NE2 N -3.955 18.328 6.027 1.00 . A A . 5 GLN NE2 1 1
4 3278 1 1 5 GLN O O -5.187 19.234 0.331 1.00 . A A . 5 GLN O 1 1
4 3279 1 1 5 GLN OE1 O -5.922 19.164 6.736 1.00 . A A . 5 GLN OE1 1 1
4 3280 1 1 6 GLU C C -3.718 21.662 -0.096 1.00 . A A . 6 GLU C 1 1
4 3281 1 1 6 GLU CA C -5.206 21.997 0.029 1.00 . A A . 6 GLU CA 1 1
4 3282 1 1 6 GLU CB C -5.417 23.503 0.201 1.00 . A A . 6 GLU CB 1 1
4 3283 1 1 6 GLU CD C -3.545 24.948 1.074 1.00 . A A . 6 GLU CD 1 1
4 3284 1 1 6 GLU CG C -4.699 24.017 1.450 1.00 . A A . 6 GLU CG 1 1
4 3285 1 1 6 GLU H H -6.242 21.822 1.828 1.00 . A A . 6 GLU H 1 1
4 3286 1 1 6 GLU HA H -5.737 21.661 -0.862 1.00 . A A . 6 GLU HA 1 1
4 3287 1 1 6 GLU HB2 H -5.046 24.027 -0.679 1.00 . A A . 6 GLU HB2 1 1
4 3288 1 1 6 GLU HB3 H -6.482 23.717 0.275 1.00 . A A . 6 GLU HB3 1 1
4 3289 1 1 6 GLU HE2 H -2.944 24.898 2.859 1.00 . A A . 6 GLU HE2 1 1
4 3290 1 1 6 GLU HG2 H -5.406 24.548 2.087 1.00 . A A . 6 GLU HG2 1 1
4 3291 1 1 6 GLU HG3 H -4.318 23.176 2.028 1.00 . A A . 6 GLU HG3 1 1
4 3292 1 1 6 GLU N N -5.797 21.258 1.132 1.00 . A A . 6 GLU N 1 1
4 3293 1 1 6 GLU O O -2.920 22.033 0.764 1.00 . A A . 6 GLU O 1 1
4 3294 1 1 6 GLU OE1 O -3.583 25.587 0.012 1.00 . A A . 6 GLU OE1 1 1
4 3295 1 1 6 GLU OE2 O -2.582 24.997 1.932 1.00 . A A . 6 GLU OE2 1 1
4 3296 1 1 7 ALA C C -1.915 19.906 -2.795 1.00 . A A . 7 ALA C 1 1
4 3297 1 1 7 ALA CA C -2.012 20.577 -1.423 1.00 . A A . 7 ALA CA 1 1
4 3298 1 1 7 ALA CB C -1.525 19.666 -0.293 1.00 . A A . 7 ALA CB 1 1
4 3299 1 1 7 ALA H H -4.045 20.667 -1.869 1.00 . A A . 7 ALA H 1 1
4 3300 1 1 7 ALA HA H -1.406 21.484 -1.428 1.00 . A A . 7 ALA HA 1 1
4 3301 1 1 7 ALA HB1 H -0.436 19.668 -0.269 1.00 . A A . 7 ALA HB1 1 1
4 3302 1 1 7 ALA HB2 H -1.911 20.030 0.658 1.00 . A A . 7 ALA HB2 1 1
4 3303 1 1 7 ALA HB3 H -1.884 18.652 -0.466 1.00 . A A . 7 ALA HB3 1 1
4 3304 1 1 7 ALA N N -3.389 20.966 -1.174 1.00 . A A . 7 ALA N 1 1
4 3305 1 1 7 ALA O O -2.903 19.379 -3.303 1.00 . A A . 7 ALA O 1 1
4 3306 1 1 8 GLY C C 0.454 18.143 -4.546 1.00 . A A . 8 GLY C 1 1
4 3307 1 1 8 GLY CA C -0.477 19.352 -4.659 1.00 . A A . 8 GLY CA 1 1
4 3308 1 1 8 GLY H H 0.083 20.379 -2.936 1.00 . A A . 8 GLY H 1 1
4 3309 1 1 8 GLY HA2 H -1.425 19.045 -5.101 1.00 . A A . 8 GLY HA2 1 1
4 3310 1 1 8 GLY HA3 H -0.039 20.092 -5.328 1.00 . A A . 8 GLY HA3 1 1
4 3311 1 1 8 GLY N N -0.715 19.948 -3.356 1.00 . A A . 8 GLY N 1 1
4 3312 1 1 8 GLY O O 0.125 17.055 -5.018 1.00 . A A . 8 GLY O 1 1
4 3313 1 1 9 SER C C 2.767 17.027 -2.247 1.00 . A A . 9 SER C 1 1
4 3314 1 1 9 SER CA C 2.579 17.318 -3.738 1.00 . A A . 9 SER CA 1 1
4 3315 1 1 9 SER CB C 3.917 17.693 -4.378 1.00 . A A . 9 SER CB 1 1
4 3316 1 1 9 SER H H 1.858 19.261 -3.538 1.00 . A A . 9 SER H 1 1
4 3317 1 1 9 SER HA H 2.164 16.448 -4.248 1.00 . A A . 9 SER HA 1 1
4 3318 1 1 9 SER HB2 H 4.603 16.848 -4.306 1.00 . A A . 9 SER HB2 1 1
4 3319 1 1 9 SER HB3 H 3.768 17.892 -5.439 1.00 . A A . 9 SER HB3 1 1
4 3320 1 1 9 SER HG H 3.928 19.147 -3.002 1.00 . A A . 9 SER HG 1 1
4 3321 1 1 9 SER N N 1.598 18.374 -3.919 1.00 . A A . 9 SER N 1 1
4 3322 1 1 9 SER O O 2.231 17.740 -1.400 1.00 . A A . 9 SER O 1 1
4 3323 1 1 9 SER OG O 4.503 18.835 -3.760 1.00 . A A . 9 SER OG 1 1
4 3324 1 1 10 CYS C C 5.253 15.920 -0.278 1.00 . A A . 10 CYS C 1 1
4 3325 1 1 10 CYS CA C 3.795 15.585 -0.599 1.00 . A A . 10 CYS CA 1 1
4 3326 1 1 10 CYS CB C 3.484 14.106 -0.365 1.00 . A A . 10 CYS CB 1 1
4 3327 1 1 10 CYS H H 3.962 15.404 -2.668 1.00 . A A . 10 CYS H 1 1
4 3328 1 1 10 CYS HA H 3.117 16.163 0.028 1.00 . A A . 10 CYS HA 1 1
4 3329 1 1 10 CYS HB2 H 4.065 13.757 0.488 1.00 . A A . 10 CYS HB2 1 1
4 3330 1 1 10 CYS HB3 H 2.432 14.008 -0.096 1.00 . A A . 10 CYS HB3 1 1
4 3331 1 1 10 CYS N N 3.529 15.979 -1.973 1.00 . A A . 10 CYS N 1 1
4 3332 1 1 10 CYS O O 6.092 15.981 -1.173 1.00 . A A . 10 CYS O 1 1
4 3333 1 1 10 CYS SG S 3.826 13.014 -1.794 1.00 . A A . 10 CYS SG 1 1
4 3334 1 1 11 VAL C C 7.447 15.249 2.185 1.00 . A A . 11 VAL C 1 1
4 3335 1 1 11 VAL CA C 6.849 16.455 1.459 1.00 . A A . 11 VAL CA 1 1
4 3336 1 1 11 VAL CB C 6.817 17.718 2.322 1.00 . A A . 11 VAL CB 1 1
4 3337 1 1 11 VAL CG1 C 5.878 18.766 1.725 1.00 . A A . 11 VAL CG1 1 1
4 3338 1 1 11 VAL CG2 C 6.423 17.386 3.764 1.00 . A A . 11 VAL CG2 1 1
4 3339 1 1 11 VAL H H 4.819 16.076 1.729 1.00 . A A . 11 VAL H 1 1
4 3340 1 1 11 VAL HA H 7.452 16.666 0.575 1.00 . A A . 11 VAL HA 1 1
4 3341 1 1 11 VAL HB H 7.823 18.138 2.339 1.00 . A A . 11 VAL HB 1 1
4 3342 1 1 11 VAL HG11 H 5.631 18.491 0.700 1.00 . A A . 11 VAL HG11 1 1
4 3343 1 1 11 VAL HG12 H 4.964 18.817 2.318 1.00 . A A . 11 VAL HG12 1 1
4 3344 1 1 11 VAL HG13 H 6.369 19.740 1.731 1.00 . A A . 11 VAL HG13 1 1
4 3345 1 1 11 VAL HG21 H 5.556 16.725 3.760 1.00 . A A . 11 VAL HG21 1 1
4 3346 1 1 11 VAL HG22 H 7.256 16.890 4.263 1.00 . A A . 11 VAL HG22 1 1
4 3347 1 1 11 VAL HG23 H 6.177 18.305 4.293 1.00 . A A . 11 VAL HG23 1 1
4 3348 1 1 11 VAL N N 5.508 16.128 1.006 1.00 . A A . 11 VAL N 1 1
4 3349 1 1 11 VAL O O 6.998 14.890 3.273 1.00 . A A . 11 VAL O 1 1
4 3350 1 1 12 GLN C C 10.568 13.827 2.460 1.00 . A A . 12 GLN C 1 1
4 3351 1 1 12 GLN CA C 9.112 13.495 2.127 1.00 . A A . 12 GLN CA 1 1
4 3352 1 1 12 GLN CB C 9.025 12.293 1.186 1.00 . A A . 12 GLN CB 1 1
4 3353 1 1 12 GLN CD C 8.439 9.842 1.102 1.00 . A A . 12 GLN CD 1 1
4 3354 1 1 12 GLN CG C 8.970 10.982 1.973 1.00 . A A . 12 GLN CG 1 1
4 3355 1 1 12 GLN H H 8.807 14.952 0.669 1.00 . A A . 12 GLN H 1 1
4 3356 1 1 12 GLN HA H 8.565 13.272 3.043 1.00 . A A . 12 GLN HA 1 1
4 3357 1 1 12 GLN HB2 H 8.139 12.381 0.558 1.00 . A A . 12 GLN HB2 1 1
4 3358 1 1 12 GLN HB3 H 9.889 12.285 0.520 1.00 . A A . 12 GLN HB3 1 1
4 3359 1 1 12 GLN HE21 H 9.826 10.323 -0.291 1.00 . A A . 12 GLN HE21 1 1
4 3360 1 1 12 GLN HE22 H 8.800 8.987 -0.697 1.00 . A A . 12 GLN HE22 1 1
4 3361 1 1 12 GLN HG2 H 9.965 10.731 2.340 1.00 . A A . 12 GLN HG2 1 1
4 3362 1 1 12 GLN HG3 H 8.331 11.106 2.847 1.00 . A A . 12 GLN HG3 1 1
4 3363 1 1 12 GLN N N 8.449 14.655 1.554 1.00 . A A . 12 GLN N 1 1
4 3364 1 1 12 GLN NE2 N 9.074 9.706 -0.058 1.00 . A A . 12 GLN NE2 1 1
4 3365 1 1 12 GLN O O 11.426 13.823 1.579 1.00 . A A . 12 GLN O 1 1
4 3366 1 1 12 GLN OE1 O 7.513 9.132 1.461 1.00 . A A . 12 GLN OE1 1 1
4 3367 1 1 13 ASP C C 12.535 15.813 3.645 1.00 . A A . 13 ASP C 1 1
4 3368 1 1 13 ASP CA C 12.139 14.441 4.194 1.00 . A A . 13 ASP CA 1 1
4 3369 1 1 13 ASP CB C 13.163 13.418 3.696 1.00 . A A . 13 ASP CB 1 1
4 3370 1 1 13 ASP CG C 14.129 12.898 4.763 1.00 . A A . 13 ASP CG 1 1
4 3371 1 1 13 ASP H H 10.098 14.107 4.445 1.00 . A A . 13 ASP H 1 1
4 3372 1 1 13 ASP HA H 12.079 14.428 5.282 1.00 . A A . 13 ASP HA 1 1
4 3373 1 1 13 ASP HB2 H 12.630 12.571 3.267 1.00 . A A . 13 ASP HB2 1 1
4 3374 1 1 13 ASP HB3 H 13.743 13.871 2.891 1.00 . A A . 13 ASP HB3 1 1
4 3375 1 1 13 ASP HD2 H 15.824 13.659 4.454 1.00 . A A . 13 ASP HD2 1 1
4 3376 1 1 13 ASP N N 10.802 14.107 3.734 1.00 . A A . 13 ASP N 1 1
4 3377 1 1 13 ASP O O 13.683 16.232 3.783 1.00 . A A . 13 ASP O 1 1
4 3378 1 1 13 ASP OD1 O 13.732 12.622 5.904 1.00 . A A . 13 ASP OD1 1 1
4 3379 1 1 13 ASP OD2 O 15.354 12.780 4.378 1.00 . A A . 13 ASP OD2 1 1
4 3380 1 1 14 GLY C C 11.893 17.717 0.941 1.00 . A A . 14 GLY C 1 1
4 3381 1 1 14 GLY CA C 11.795 17.790 2.465 1.00 . A A . 14 GLY CA 1 1
4 3382 1 1 14 GLY H H 10.631 16.125 2.928 1.00 . A A . 14 GLY H 1 1
4 3383 1 1 14 GLY HA2 H 10.985 18.461 2.750 1.00 . A A . 14 GLY HA2 1 1
4 3384 1 1 14 GLY HA3 H 12.715 18.209 2.873 1.00 . A A . 14 GLY HA3 1 1
4 3385 1 1 14 GLY N N 11.562 16.473 3.035 1.00 . A A . 14 GLY N 1 1
4 3386 1 1 14 GLY O O 12.482 18.595 0.311 1.00 . A A . 14 GLY O 1 1
4 3387 1 1 15 GLN C C 9.892 16.451 -1.597 1.00 . A A . 15 GLN C 1 1
4 3388 1 1 15 GLN CA C 11.320 16.466 -1.048 1.00 . A A . 15 GLN CA 1 1
4 3389 1 1 15 GLN CB C 12.062 15.179 -1.417 1.00 . A A . 15 GLN CB 1 1
4 3390 1 1 15 GLN CD C 13.585 14.678 -3.365 1.00 . A A . 15 GLN CD 1 1
4 3391 1 1 15 GLN CG C 12.156 15.017 -2.936 1.00 . A A . 15 GLN CG 1 1
4 3392 1 1 15 GLN H H 10.829 15.955 0.911 1.00 . A A . 15 GLN H 1 1
4 3393 1 1 15 GLN HA H 11.863 17.320 -1.454 1.00 . A A . 15 GLN HA 1 1
4 3394 1 1 15 GLN HB2 H 13.064 15.198 -0.988 1.00 . A A . 15 GLN HB2 1 1
4 3395 1 1 15 GLN HB3 H 11.546 14.321 -0.988 1.00 . A A . 15 GLN HB3 1 1
4 3396 1 1 15 GLN HE21 H 12.820 13.413 -4.747 1.00 . A A . 15 GLN HE21 1 1
4 3397 1 1 15 GLN HE22 H 14.549 13.507 -4.705 1.00 . A A . 15 GLN HE22 1 1
4 3398 1 1 15 GLN HG2 H 11.477 14.229 -3.263 1.00 . A A . 15 GLN HG2 1 1
4 3399 1 1 15 GLN HG3 H 11.834 15.937 -3.424 1.00 . A A . 15 GLN HG3 1 1
4 3400 1 1 15 GLN N N 11.307 16.664 0.391 1.00 . A A . 15 GLN N 1 1
4 3401 1 1 15 GLN NE2 N 13.657 13.792 -4.355 1.00 . A A . 15 GLN NE2 1 1
4 3402 1 1 15 GLN O O 9.027 15.757 -1.065 1.00 . A A . 15 GLN O 1 1
4 3403 1 1 15 GLN OE1 O 14.557 15.187 -2.833 1.00 . A A . 15 GLN OE1 1 1
4 3404 1 1 16 ARG C C 8.176 16.139 -4.243 1.00 . A A . 16 ARG C 1 1
4 3405 1 1 16 ARG CA C 8.381 17.309 -3.278 1.00 . A A . 16 ARG CA 1 1
4 3406 1 1 16 ARG CB C 8.220 18.625 -4.042 1.00 . A A . 16 ARG CB 1 1
4 3407 1 1 16 ARG CD C 9.036 20.017 -5.981 1.00 . A A . 16 ARG CD 1 1
4 3408 1 1 16 ARG CG C 9.213 18.711 -5.203 1.00 . A A . 16 ARG CG 1 1
4 3409 1 1 16 ARG CZ C 9.191 20.639 -8.397 1.00 . A A . 16 ARG CZ 1 1
4 3410 1 1 16 ARG H H 10.398 17.786 -3.079 1.00 . A A . 16 ARG H 1 1
4 3411 1 1 16 ARG HA H 7.673 17.264 -2.450 1.00 . A A . 16 ARG HA 1 1
4 3412 1 1 16 ARG HB2 H 7.202 18.706 -4.423 1.00 . A A . 16 ARG HB2 1 1
4 3413 1 1 16 ARG HB3 H 8.373 19.464 -3.364 1.00 . A A . 16 ARG HB3 1 1
4 3414 1 1 16 ARG HD2 H 7.982 20.292 -6.011 1.00 . A A . 16 ARG HD2 1 1
4 3415 1 1 16 ARG HD3 H 9.561 20.826 -5.473 1.00 . A A . 16 ARG HD3 1 1
4 3416 1 1 16 ARG HE H 10.220 19.132 -7.527 1.00 . A A . 16 ARG HE 1 1
4 3417 1 1 16 ARG HG2 H 10.231 18.647 -4.820 1.00 . A A . 16 ARG HG2 1 1
4 3418 1 1 16 ARG HG3 H 9.070 17.863 -5.872 1.00 . A A . 16 ARG HG3 1 1
4 3419 1 1 16 ARG HH11 H 7.902 21.804 -7.322 1.00 . A A . 16 ARG HH11 1 1
4 3420 1 1 16 ARG HH12 H 8.033 22.209 -9.001 1.00 . A A . 16 ARG HH12 1 1
4 3421 1 1 16 ARG HH21 H 9.503 20.939 -10.405 1.00 . A A . 16 ARG HH21 1 1
4 3422 1 1 16 ARG N N 9.689 17.224 -2.653 1.00 . A A . 16 ARG N 1 1
4 3423 1 1 16 ARG NE N 9.556 19.860 -7.357 1.00 . A A . 16 ARG NE 1 1
4 3424 1 1 16 ARG NH1 N 8.298 21.637 -8.226 1.00 . A A . 16 ARG NH1 1 1
4 3425 1 1 16 ARG NH2 N 9.720 20.410 -9.585 1.00 . A A . 16 ARG NH2 1 1
4 3426 1 1 16 ARG O O 9.058 15.830 -5.043 1.00 . A A . 16 ARG O 1 1
4 3427 1 1 17 TYR C C 5.279 14.549 -5.585 1.00 . A A . 17 TYR C 1 1
4 3428 1 1 17 TYR CA C 6.679 14.392 -4.987 1.00 . A A . 17 TYR CA 1 1
4 3429 1 1 17 TYR CB C 6.699 13.160 -4.082 1.00 . A A . 17 TYR CB 1 1
4 3430 1 1 17 TYR CD1 C 8.579 11.637 -4.793 1.00 . A A . 17 TYR CD1 1 1
4 3431 1 1 17 TYR CD2 C 8.857 12.925 -2.798 1.00 . A A . 17 TYR CD2 1 1
4 3432 1 1 17 TYR CE1 C 9.888 11.068 -4.608 1.00 . A A . 17 TYR CE1 1 1
4 3433 1 1 17 TYR CE2 C 10.166 12.356 -2.613 1.00 . A A . 17 TYR CE2 1 1
4 3434 1 1 17 TYR CG C 8.090 12.554 -3.885 1.00 . A A . 17 TYR CG 1 1
4 3435 1 1 17 TYR CZ C 10.617 11.455 -3.527 1.00 . A A . 17 TYR CZ 1 1
4 3436 1 1 17 TYR H H 6.299 15.780 -3.481 1.00 . A A . 17 TYR H 1 1
4 3437 1 1 17 TYR HA H 7.410 14.356 -5.796 1.00 . A A . 17 TYR HA 1 1
4 3438 1 1 17 TYR HB2 H 6.291 13.430 -3.108 1.00 . A A . 17 TYR HB2 1 1
4 3439 1 1 17 TYR HB3 H 6.040 12.400 -4.503 1.00 . A A . 17 TYR HB3 1 1
4 3440 1 1 17 TYR HD1 H 7.975 11.345 -5.651 1.00 . A A . 17 TYR HD1 1 1
4 3441 1 1 17 TYR HD2 H 8.470 13.648 -2.080 1.00 . A A . 17 TYR HD2 1 1
4 3442 1 1 17 TYR HE1 H 10.287 10.344 -5.318 1.00 . A A . 17 TYR HE1 1 1
4 3443 1 1 17 TYR HE2 H 10.781 12.640 -1.759 1.00 . A A . 17 TYR HE2 1 1
4 3444 1 1 17 TYR HH H 11.855 10.313 -2.556 1.00 . A A . 17 TYR HH 1 1
4 3445 1 1 17 TYR N N 7.009 15.521 -4.134 1.00 . A A . 17 TYR N 1 1
4 3446 1 1 17 TYR O O 4.302 14.705 -4.855 1.00 . A A . 17 TYR O 1 1
4 3447 1 1 17 TYR OH O 11.854 10.917 -3.352 1.00 . A A . 17 TYR OH 1 1
4 3448 1 1 18 ASN C C 2.987 13.572 -7.106 1.00 . A A . 18 ASN C 1 1
4 3449 1 1 18 ASN CA C 3.963 14.635 -7.613 1.00 . A A . 18 ASN CA 1 1
4 3450 1 1 18 ASN CB C 4.147 14.428 -9.118 1.00 . A A . 18 ASN CB 1 1
4 3451 1 1 18 ASN CG C 4.447 15.753 -9.821 1.00 . A A . 18 ASN CG 1 1
4 3452 1 1 18 ASN H H 6.027 14.373 -7.496 1.00 . A A . 18 ASN H 1 1
4 3453 1 1 18 ASN HA H 3.625 15.649 -7.402 1.00 . A A . 18 ASN HA 1 1
4 3454 1 1 18 ASN HB2 H 4.961 13.725 -9.295 1.00 . A A . 18 ASN HB2 1 1
4 3455 1 1 18 ASN HB3 H 3.247 13.983 -9.541 1.00 . A A . 18 ASN HB3 1 1
4 3456 1 1 18 ASN HD21 H 5.007 14.703 -11.459 1.00 . A A . 18 ASN HD21 1 1
4 3457 1 1 18 ASN HD22 H 5.119 16.425 -11.609 1.00 . A A . 18 ASN HD22 1 1
4 3458 1 1 18 ASN N N 5.227 14.501 -6.909 1.00 . A A . 18 ASN N 1 1
4 3459 1 1 18 ASN ND2 N 4.894 15.616 -11.066 1.00 . A A . 18 ASN ND2 1 1
4 3460 1 1 18 ASN O O 3.352 12.727 -6.290 1.00 . A A . 18 ASN O 1 1
4 3461 1 1 18 ASN OD1 O 4.283 16.830 -9.270 1.00 . A A . 18 ASN OD1 1 1
4 3462 1 1 19 ASP C C 0.975 11.369 -7.921 1.00 . A A . 19 ASP C 1 1
4 3463 1 1 19 ASP CA C 0.731 12.706 -7.217 1.00 . A A . 19 ASP CA 1 1
4 3464 1 1 19 ASP CB C -0.657 13.208 -7.622 1.00 . A A . 19 ASP CB 1 1
4 3465 1 1 19 ASP CG C -0.702 14.001 -8.929 1.00 . A A . 19 ASP CG 1 1
4 3466 1 1 19 ASP H H 1.475 14.341 -8.272 1.00 . A A . 19 ASP H 1 1
4 3467 1 1 19 ASP HA H 0.812 12.627 -6.133 1.00 . A A . 19 ASP HA 1 1
4 3468 1 1 19 ASP HB2 H -1.324 12.350 -7.711 1.00 . A A . 19 ASP HB2 1 1
4 3469 1 1 19 ASP HB3 H -1.047 13.834 -6.820 1.00 . A A . 19 ASP HB3 1 1
4 3470 1 1 19 ASP HD2 H -2.082 14.372 -10.156 1.00 . A A . 19 ASP HD2 1 1
4 3471 1 1 19 ASP N N 1.764 13.650 -7.609 1.00 . A A . 19 ASP N 1 1
4 3472 1 1 19 ASP O O 1.318 10.379 -7.279 1.00 . A A . 19 ASP O 1 1
4 3473 1 1 19 ASP OD1 O 0.059 14.961 -9.120 1.00 . A A . 19 ASP OD1 1 1
4 3474 1 1 19 ASP OD2 O -1.576 13.593 -9.785 1.00 . A A . 19 ASP OD2 1 1
4 3475 1 1 20 LYS C C 2.327 9.553 -9.671 1.00 . A A . 20 LYS C 1 1
4 3476 1 1 20 LYS CA C 0.982 10.186 -10.031 1.00 . A A . 20 LYS CA 1 1
4 3477 1 1 20 LYS CB C 0.829 10.504 -11.520 1.00 . A A . 20 LYS CB 1 1
4 3478 1 1 20 LYS CD C 2.088 8.778 -12.860 1.00 . A A . 20 LYS CD 1 1
4 3479 1 1 20 LYS CE C 2.114 7.272 -13.128 1.00 . A A . 20 LYS CE 1 1
4 3480 1 1 20 LYS CG C 0.718 9.220 -12.345 1.00 . A A . 20 LYS CG 1 1
4 3481 1 1 20 LYS H H 0.507 12.195 -9.748 1.00 . A A . 20 LYS H 1 1
4 3482 1 1 20 LYS HA H 0.189 9.487 -9.768 1.00 . A A . 20 LYS HA 1 1
4 3483 1 1 20 LYS HB2 H -0.057 11.120 -11.676 1.00 . A A . 20 LYS HB2 1 1
4 3484 1 1 20 LYS HB3 H 1.685 11.086 -11.861 1.00 . A A . 20 LYS HB3 1 1
4 3485 1 1 20 LYS HD2 H 2.327 9.318 -13.778 1.00 . A A . 20 LYS HD2 1 1
4 3486 1 1 20 LYS HD3 H 2.855 9.036 -12.130 1.00 . A A . 20 LYS HD3 1 1
4 3487 1 1 20 LYS HE2 H 2.249 6.733 -12.189 1.00 . A A . 20 LYS HE2 1 1
4 3488 1 1 20 LYS HE3 H 1.158 6.954 -13.543 1.00 . A A . 20 LYS HE3 1 1
4 3489 1 1 20 LYS HG2 H 0.282 8.429 -11.735 1.00 . A A . 20 LYS HG2 1 1
4 3490 1 1 20 LYS HG3 H 0.044 9.383 -13.187 1.00 . A A . 20 LYS HG3 1 1
4 3491 1 1 20 LYS HZ1 H 4.055 6.657 -13.577 1.00 . A A . 20 LYS HZ1 1 1
4 3492 1 1 20 LYS HZ2 H 2.959 6.161 -14.675 1.00 . A A . 20 LYS HZ2 1 1
4 3493 1 1 20 LYS N N 0.786 11.385 -9.233 1.00 . A A . 20 LYS N 1 1
4 3494 1 1 20 LYS NZ N 3.209 6.931 -14.064 1.00 . A A . 20 LYS NZ 1 1
4 3495 1 1 20 LYS O O 2.525 8.355 -9.869 1.00 . A A . 20 LYS O 1 1
4 3496 1 1 21 ASP C C 4.398 8.837 -7.692 1.00 . A A . 21 ASP C 1 1
4 3497 1 1 21 ASP CA C 4.537 9.921 -8.763 1.00 . A A . 21 ASP CA 1 1
4 3498 1 1 21 ASP CB C 5.371 11.061 -8.174 1.00 . A A . 21 ASP CB 1 1
4 3499 1 1 21 ASP CG C 6.316 11.748 -9.163 1.00 . A A . 21 ASP CG 1 1
4 3500 1 1 21 ASP H H 3.047 11.358 -8.994 1.00 . A A . 21 ASP H 1 1
4 3501 1 1 21 ASP HA H 4.990 9.546 -9.679 1.00 . A A . 21 ASP HA 1 1
4 3502 1 1 21 ASP HB2 H 4.695 11.811 -7.762 1.00 . A A . 21 ASP HB2 1 1
4 3503 1 1 21 ASP HB3 H 5.959 10.671 -7.344 1.00 . A A . 21 ASP HB3 1 1
4 3504 1 1 21 ASP HD2 H 8.115 12.269 -8.968 1.00 . A A . 21 ASP HD2 1 1
4 3505 1 1 21 ASP N N 3.216 10.385 -9.151 1.00 . A A . 21 ASP N 1 1
4 3506 1 1 21 ASP O O 4.193 9.141 -6.518 1.00 . A A . 21 ASP O 1 1
4 3507 1 1 21 ASP OD1 O 6.206 11.564 -10.384 1.00 . A A . 21 ASP OD1 1 1
4 3508 1 1 21 ASP OD2 O 7.207 12.510 -8.625 1.00 . A A . 21 ASP OD2 1 1
4 3509 1 1 22 VAL C C 5.799 5.894 -6.960 1.00 . A A . 22 VAL C 1 1
4 3510 1 1 22 VAL CA C 4.406 6.462 -7.230 1.00 . A A . 22 VAL CA 1 1
4 3511 1 1 22 VAL CB C 3.437 5.427 -7.803 1.00 . A A . 22 VAL CB 1 1
4 3512 1 1 22 VAL CG1 C 3.372 4.184 -6.911 1.00 . A A . 22 VAL CG1 1 1
4 3513 1 1 22 VAL CG2 C 2.046 6.029 -8.005 1.00 . A A . 22 VAL CG2 1 1
4 3514 1 1 22 VAL H H 4.683 7.355 -9.092 1.00 . A A . 22 VAL H 1 1
4 3515 1 1 22 VAL HA H 3.989 6.831 -6.293 1.00 . A A . 22 VAL HA 1 1
4 3516 1 1 22 VAL HB H 3.814 5.119 -8.779 1.00 . A A . 22 VAL HB 1 1
4 3517 1 1 22 VAL HG11 H 3.450 3.290 -7.528 1.00 . A A . 22 VAL HG11 1 1
4 3518 1 1 22 VAL HG12 H 4.194 4.207 -6.197 1.00 . A A . 22 VAL HG12 1 1
4 3519 1 1 22 VAL HG13 H 2.424 4.172 -6.373 1.00 . A A . 22 VAL HG13 1 1
4 3520 1 1 22 VAL HG21 H 1.951 6.389 -9.030 1.00 . A A . 22 VAL HG21 1 1
4 3521 1 1 22 VAL HG22 H 1.288 5.269 -7.816 1.00 . A A . 22 VAL HG22 1 1
4 3522 1 1 22 VAL HG23 H 1.905 6.861 -7.314 1.00 . A A . 22 VAL HG23 1 1
4 3523 1 1 22 VAL N N 4.515 7.594 -8.136 1.00 . A A . 22 VAL N 1 1
4 3524 1 1 22 VAL O O 6.552 5.616 -7.893 1.00 . A A . 22 VAL O 1 1
4 3525 1 1 23 TRP C C 7.144 4.041 -4.312 1.00 . A A . 23 TRP C 1 1
4 3526 1 1 23 TRP CA C 7.392 5.204 -5.275 1.00 . A A . 23 TRP CA 1 1
4 3527 1 1 23 TRP CB C 8.273 6.300 -4.674 1.00 . A A . 23 TRP CB 1 1
4 3528 1 1 23 TRP CD1 C 8.187 6.297 -2.094 1.00 . A A . 23 TRP CD1 1 1
4 3529 1 1 23 TRP CD2 C 6.894 7.845 -3.011 1.00 . A A . 23 TRP CD2 1 1
4 3530 1 1 23 TRP CE2 C 6.756 7.950 -1.641 1.00 . A A . 23 TRP CE2 1 1
4 3531 1 1 23 TRP CE3 C 6.195 8.697 -3.884 1.00 . A A . 23 TRP CE3 1 1
4 3532 1 1 23 TRP CG C 7.820 6.775 -3.291 1.00 . A A . 23 TRP CG 1 1
4 3533 1 1 23 TRP CH2 C 5.221 9.753 -1.874 1.00 . A A . 23 TRP CH2 1 1
4 3534 1 1 23 TRP CZ2 C 5.927 8.894 -1.023 1.00 . A A . 23 TRP CZ2 1 1
4 3535 1 1 23 TRP CZ3 C 5.370 9.635 -3.251 1.00 . A A . 23 TRP CZ3 1 1
4 3536 1 1 23 TRP H H 5.484 5.963 -4.927 1.00 . A A . 23 TRP H 1 1
4 3537 1 1 23 TRP HA H 7.900 4.844 -6.171 1.00 . A A . 23 TRP HA 1 1
4 3538 1 1 23 TRP HB2 H 9.296 5.932 -4.602 1.00 . A A . 23 TRP HB2 1 1
4 3539 1 1 23 TRP HB3 H 8.287 7.154 -5.351 1.00 . A A . 23 TRP HB3 1 1
4 3540 1 1 23 TRP HD1 H 8.887 5.473 -1.951 1.00 . A A . 23 TRP HD1 1 1
4 3541 1 1 23 TRP HE1 H 7.692 6.790 0.000 1.00 . A A . 23 TRP HE1 1 1
4 3542 1 1 23 TRP HE3 H 6.286 8.633 -4.969 1.00 . A A . 23 TRP HE3 1 1
4 3543 1 1 23 TRP HH2 H 4.558 10.511 -1.459 1.00 . A A . 23 TRP HH2 1 1
4 3544 1 1 23 TRP HZ2 H 5.836 8.956 0.060 1.00 . A A . 23 TRP HZ2 1 1
4 3545 1 1 23 TRP HZ3 H 4.805 10.320 -3.883 1.00 . A A . 23 TRP HZ3 1 1
4 3546 1 1 23 TRP N N 6.101 5.735 -5.680 1.00 . A A . 23 TRP N 1 1
4 3547 1 1 23 TRP NE1 N 7.568 6.979 -1.066 1.00 . A A . 23 TRP NE1 1 1
4 3548 1 1 23 TRP O O 6.169 4.049 -3.562 1.00 . A A . 23 TRP O 1 1
4 3549 1 1 24 LYS C C 9.086 1.903 -2.501 1.00 . A A . 24 LYS C 1 1
4 3550 1 1 24 LYS CA C 7.933 1.901 -3.507 1.00 . A A . 24 LYS CA 1 1
4 3551 1 1 24 LYS CB C 7.851 0.624 -4.346 1.00 . A A . 24 LYS CB 1 1
4 3552 1 1 24 LYS CD C 5.461 -0.019 -4.828 1.00 . A A . 24 LYS CD 1 1
4 3553 1 1 24 LYS CE C 5.147 -1.279 -5.637 1.00 . A A . 24 LYS CE 1 1
4 3554 1 1 24 LYS CG C 6.667 -0.242 -3.914 1.00 . A A . 24 LYS CG 1 1
4 3555 1 1 24 LYS H H 8.832 3.070 -4.978 1.00 . A A . 24 LYS H 1 1
4 3556 1 1 24 LYS HA H 6.995 1.986 -2.958 1.00 . A A . 24 LYS HA 1 1
4 3557 1 1 24 LYS HB2 H 7.751 0.884 -5.400 1.00 . A A . 24 LYS HB2 1 1
4 3558 1 1 24 LYS HB3 H 8.777 0.059 -4.245 1.00 . A A . 24 LYS HB3 1 1
4 3559 1 1 24 LYS HD2 H 4.593 0.260 -4.231 1.00 . A A . 24 LYS HD2 1 1
4 3560 1 1 24 LYS HD3 H 5.663 0.810 -5.506 1.00 . A A . 24 LYS HD3 1 1
4 3561 1 1 24 LYS HE2 H 6.073 -1.761 -5.946 1.00 . A A . 24 LYS HE2 1 1
4 3562 1 1 24 LYS HE3 H 4.609 -1.993 -5.013 1.00 . A A . 24 LYS HE3 1 1
4 3563 1 1 24 LYS HG2 H 6.954 -1.293 -3.933 1.00 . A A . 24 LYS HG2 1 1
4 3564 1 1 24 LYS HG3 H 6.396 -0.005 -2.884 1.00 . A A . 24 LYS HG3 1 1
4 3565 1 1 24 LYS HZ1 H 3.356 -0.813 -6.596 1.00 . A A . 24 LYS HZ1 1 1
4 3566 1 1 24 LYS HZ2 H 4.648 -0.086 -7.270 1.00 . A A . 24 LYS HZ2 1 1
4 3567 1 1 24 LYS N N 8.042 3.069 -4.365 1.00 . A A . 24 LYS N 1 1
4 3568 1 1 24 LYS NZ N 4.334 -0.942 -6.828 1.00 . A A . 24 LYS NZ 1 1
4 3569 1 1 24 LYS O O 10.205 1.518 -2.834 1.00 . A A . 24 LYS O 1 1
4 3570 1 1 25 PRO C C 10.060 1.015 0.345 1.00 . A A . 25 PRO C 1 1
4 3571 1 1 25 PRO CA C 9.760 2.411 -0.203 1.00 . A A . 25 PRO CA 1 1
4 3572 1 1 25 PRO CB C 9.171 3.345 0.843 1.00 . A A . 25 PRO CB 1 1
4 3573 1 1 25 PRO CD C 7.449 2.820 -0.829 1.00 . A A . 25 PRO CD 1 1
4 3574 1 1 25 PRO CG C 7.680 3.407 0.553 1.00 . A A . 25 PRO CG 1 1
4 3575 1 1 25 PRO HA H 10.627 2.757 -0.561 1.00 . A A . 25 PRO HA 1 1
4 3576 1 1 25 PRO HB2 H 9.358 2.972 1.850 1.00 . A A . 25 PRO HB2 1 1
4 3577 1 1 25 PRO HB3 H 9.622 4.335 0.782 1.00 . A A . 25 PRO HB3 1 1
4 3578 1 1 25 PRO HD2 H 6.730 2.000 -0.796 1.00 . A A . 25 PRO HD2 1 1
4 3579 1 1 25 PRO HD3 H 7.049 3.566 -1.514 1.00 . A A . 25 PRO HD3 1 1
4 3580 1 1 25 PRO HG2 H 7.122 2.848 1.305 1.00 . A A . 25 PRO HG2 1 1
4 3581 1 1 25 PRO HG3 H 7.326 4.437 0.595 1.00 . A A . 25 PRO HG3 1 1
4 3582 1 1 25 PRO N N 8.764 2.354 -1.259 1.00 . A A . 25 PRO N 1 1
4 3583 1 1 25 PRO O O 11.193 0.722 0.722 1.00 . A A . 25 PRO O 1 1
4 3584 1 1 26 GLU C C 8.551 -2.162 -0.127 1.00 . A A . 26 GLU C 1 1
4 3585 1 1 26 GLU CA C 9.162 -1.170 0.865 1.00 . A A . 26 GLU CA 1 1
4 3586 1 1 26 GLU CB C 8.526 -1.318 2.248 1.00 . A A . 26 GLU CB 1 1
4 3587 1 1 26 GLU CD C 9.297 -1.320 4.650 1.00 . A A . 26 GLU CD 1 1
4 3588 1 1 26 GLU CG C 9.347 -0.582 3.310 1.00 . A A . 26 GLU CG 1 1
4 3589 1 1 26 GLU H H 8.105 0.434 0.061 1.00 . A A . 26 GLU H 1 1
4 3590 1 1 26 GLU HA H 10.236 -1.342 0.945 1.00 . A A . 26 GLU HA 1 1
4 3591 1 1 26 GLU HB2 H 7.511 -0.922 2.230 1.00 . A A . 26 GLU HB2 1 1
4 3592 1 1 26 GLU HB3 H 8.453 -2.374 2.509 1.00 . A A . 26 GLU HB3 1 1
4 3593 1 1 26 GLU HE2 H 7.998 -2.487 5.353 1.00 . A A . 26 GLU HE2 1 1
4 3594 1 1 26 GLU HG2 H 10.382 -0.493 2.978 1.00 . A A . 26 GLU HG2 1 1
4 3595 1 1 26 GLU HG3 H 8.964 0.430 3.434 1.00 . A A . 26 GLU HG3 1 1
4 3596 1 1 26 GLU N N 9.024 0.189 0.370 1.00 . A A . 26 GLU N 1 1
4 3597 1 1 26 GLU O O 7.614 -1.825 -0.849 1.00 . A A . 26 GLU O 1 1
4 3598 1 1 26 GLU OE1 O 10.350 -1.674 5.202 1.00 . A A . 26 GLU OE1 1 1
4 3599 1 1 26 GLU OE2 O 8.112 -1.522 5.117 1.00 . A A . 26 GLU OE2 1 1
4 3600 1 1 27 PRO C C 7.316 -5.016 -0.531 1.00 . A A . 27 PRO C 1 1
4 3601 1 1 27 PRO CA C 8.644 -4.438 -1.025 1.00 . A A . 27 PRO CA 1 1
4 3602 1 1 27 PRO CB C 9.762 -5.467 -1.064 1.00 . A A . 27 PRO CB 1 1
4 3603 1 1 27 PRO CD C 10.235 -3.830 0.707 1.00 . A A . 27 PRO CD 1 1
4 3604 1 1 27 PRO CG C 10.621 -5.195 0.160 1.00 . A A . 27 PRO CG 1 1
4 3605 1 1 27 PRO HA H 8.456 -4.059 -1.932 1.00 . A A . 27 PRO HA 1 1
4 3606 1 1 27 PRO HB2 H 9.361 -6.480 -1.043 1.00 . A A . 27 PRO HB2 1 1
4 3607 1 1 27 PRO HB3 H 10.345 -5.375 -1.980 1.00 . A A . 27 PRO HB3 1 1
4 3608 1 1 27 PRO HD2 H 9.938 -3.893 1.754 1.00 . A A . 27 PRO HD2 1 1
4 3609 1 1 27 PRO HD3 H 11.069 -3.131 0.653 1.00 . A A . 27 PRO HD3 1 1
4 3610 1 1 27 PRO HG2 H 10.466 -5.966 0.914 1.00 . A A . 27 PRO HG2 1 1
4 3611 1 1 27 PRO HG3 H 11.679 -5.214 -0.105 1.00 . A A . 27 PRO HG3 1 1
4 3612 1 1 27 PRO N N 9.122 -3.396 -0.133 1.00 . A A . 27 PRO N 1 1
4 3613 1 1 27 PRO O O 6.650 -5.756 -1.253 1.00 . A A . 27 PRO O 1 1
4 3614 1 1 28 CYS C C 4.847 -3.919 1.586 1.00 . A A . 28 CYS C 1 1
4 3615 1 1 28 CYS CA C 5.735 -5.130 1.296 1.00 . A A . 28 CYS CA 1 1
4 3616 1 1 28 CYS CB C 5.998 -5.959 2.555 1.00 . A A . 28 CYS CB 1 1
4 3617 1 1 28 CYS H H 7.519 -4.055 1.277 1.00 . A A . 28 CYS H 1 1
4 3618 1 1 28 CYS HA H 5.266 -5.788 0.566 1.00 . A A . 28 CYS HA 1 1
4 3619 1 1 28 CYS HB2 H 6.576 -5.356 3.255 1.00 . A A . 28 CYS HB2 1 1
4 3620 1 1 28 CYS HB3 H 5.045 -6.178 3.034 1.00 . A A . 28 CYS HB3 1 1
4 3621 1 1 28 CYS N N 6.971 -4.656 0.696 1.00 . A A . 28 CYS N 1 1
4 3622 1 1 28 CYS O O 3.711 -4.070 2.032 1.00 . A A . 28 CYS O 1 1
4 3623 1 1 28 CYS SG S 6.885 -7.534 2.265 1.00 . A A . 28 CYS SG 1 1
4 3624 1 1 29 ARG C C 4.816 -0.576 0.341 1.00 . A A . 29 ARG C 1 1
4 3625 1 1 29 ARG CA C 4.670 -1.507 1.548 1.00 . A A . 29 ARG CA 1 1
4 3626 1 1 29 ARG CB C 5.178 -0.790 2.800 1.00 . A A . 29 ARG CB 1 1
4 3627 1 1 29 ARG CD C 4.032 -1.152 5.017 1.00 . A A . 29 ARG CD 1 1
4 3628 1 1 29 ARG CG C 4.014 -0.372 3.701 1.00 . A A . 29 ARG CG 1 1
4 3629 1 1 29 ARG CZ C 3.745 0.681 6.694 1.00 . A A . 29 ARG CZ 1 1
4 3630 1 1 29 ARG H H 6.322 -2.629 0.957 1.00 . A A . 29 ARG H 1 1
4 3631 1 1 29 ARG HA H 3.633 -1.815 1.682 1.00 . A A . 29 ARG HA 1 1
4 3632 1 1 29 ARG HB2 H 5.850 -1.448 3.351 1.00 . A A . 29 ARG HB2 1 1
4 3633 1 1 29 ARG HB3 H 5.754 0.089 2.513 1.00 . A A . 29 ARG HB3 1 1
4 3634 1 1 29 ARG HD2 H 3.591 -2.139 4.871 1.00 . A A . 29 ARG HD2 1 1
4 3635 1 1 29 ARG HD3 H 5.060 -1.306 5.344 1.00 . A A . 29 ARG HD3 1 1
4 3636 1 1 29 ARG HE H 2.366 -0.743 6.296 1.00 . A A . 29 ARG HE 1 1
4 3637 1 1 29 ARG HG2 H 4.075 0.697 3.907 1.00 . A A . 29 ARG HG2 1 1
4 3638 1 1 29 ARG HG3 H 3.070 -0.544 3.185 1.00 . A A . 29 ARG HG3 1 1
4 3639 1 1 29 ARG HH11 H 5.538 0.725 5.717 1.00 . A A . 29 ARG HH11 1 1
4 3640 1 1 29 ARG HH12 H 5.308 1.982 6.886 1.00 . A A . 29 ARG HH12 1 1
4 3641 1 1 29 ARG HH21 H 3.256 2.075 8.121 1.00 . A A . 29 ARG HH21 1 1
4 3642 1 1 29 ARG N N 5.397 -2.744 1.320 1.00 . A A . 29 ARG N 1 1
4 3643 1 1 29 ARG NE N 3.278 -0.413 6.054 1.00 . A A . 29 ARG NE 1 1
4 3644 1 1 29 ARG NH1 N 4.970 1.172 6.407 1.00 . A A . 29 ARG NH1 1 1
4 3645 1 1 29 ARG NH2 N 2.986 1.263 7.603 1.00 . A A . 29 ARG NH2 1 1
4 3646 1 1 29 ARG O O 5.929 -0.310 -0.110 1.00 . A A . 29 ARG O 1 1
4 3647 1 1 30 ILE C C 3.208 2.178 -0.839 1.00 . A A . 30 ILE C 1 1
4 3648 1 1 30 ILE CA C 3.663 0.789 -1.289 1.00 . A A . 30 ILE CA 1 1
4 3649 1 1 30 ILE CB C 2.818 0.201 -2.421 1.00 . A A . 30 ILE CB 1 1
4 3650 1 1 30 ILE CD1 C 0.469 0.632 -3.228 1.00 . A A . 30 ILE CD1 1 1
4 3651 1 1 30 ILE CG1 C 1.334 0.189 -2.047 1.00 . A A . 30 ILE CG1 1 1
4 3652 1 1 30 ILE CG2 C 3.321 -1.190 -2.814 1.00 . A A . 30 ILE CG2 1 1
4 3653 1 1 30 ILE H H 2.776 -0.328 0.229 1.00 . A A . 30 ILE H 1 1
4 3654 1 1 30 ILE HA H 4.687 0.862 -1.658 1.00 . A A . 30 ILE HA 1 1
4 3655 1 1 30 ILE HB H 2.925 0.841 -3.296 1.00 . A A . 30 ILE HB 1 1
4 3656 1 1 30 ILE HD11 H 0.398 1.720 -3.240 1.00 . A A . 30 ILE HD11 1 1
4 3657 1 1 30 ILE HD12 H 0.919 0.287 -4.159 1.00 . A A . 30 ILE HD12 1 1
4 3658 1 1 30 ILE HD13 H -0.529 0.205 -3.128 1.00 . A A . 30 ILE HD13 1 1
4 3659 1 1 30 ILE HG12 H 1.043 -0.813 -1.732 1.00 . A A . 30 ILE HG12 1 1
4 3660 1 1 30 ILE HG13 H 1.164 0.852 -1.199 1.00 . A A . 30 ILE HG13 1 1
4 3661 1 1 30 ILE HG21 H 3.096 -1.373 -3.866 1.00 . A A . 30 ILE HG21 1 1
4 3662 1 1 30 ILE HG22 H 4.397 -1.246 -2.657 1.00 . A A . 30 ILE HG22 1 1
4 3663 1 1 30 ILE HG23 H 2.824 -1.943 -2.202 1.00 . A A . 30 ILE HG23 1 1
4 3664 1 1 30 ILE N N 3.677 -0.107 -0.145 1.00 . A A . 30 ILE N 1 1
4 3665 1 1 30 ILE O O 2.293 2.302 -0.026 1.00 . A A . 30 ILE O 1 1
4 3666 1 1 31 CYS C C 3.236 5.315 -2.350 1.00 . A A . 31 CYS C 1 1
4 3667 1 1 31 CYS CA C 3.540 4.564 -1.052 1.00 . A A . 31 CYS CA 1 1
4 3668 1 1 31 CYS CB C 4.662 5.233 -0.255 1.00 . A A . 31 CYS CB 1 1
4 3669 1 1 31 CYS H H 4.610 3.078 -2.048 1.00 . A A . 31 CYS H 1 1
4 3670 1 1 31 CYS HA H 2.661 4.530 -0.410 1.00 . A A . 31 CYS HA 1 1
4 3671 1 1 31 CYS HB2 H 5.531 4.575 -0.254 1.00 . A A . 31 CYS HB2 1 1
4 3672 1 1 31 CYS HB3 H 4.956 6.149 -0.767 1.00 . A A . 31 CYS HB3 1 1
4 3673 1 1 31 CYS N N 3.866 3.188 -1.387 1.00 . A A . 31 CYS N 1 1
4 3674 1 1 31 CYS O O 3.981 5.207 -3.323 1.00 . A A . 31 CYS O 1 1
4 3675 1 1 31 CYS SG S 4.234 5.641 1.477 1.00 . A A . 31 CYS SG 1 1
4 3676 1 1 32 VAL C C 1.153 8.171 -3.024 1.00 . A A . 32 VAL C 1 1
4 3677 1 1 32 VAL CA C 1.731 6.831 -3.484 1.00 . A A . 32 VAL CA 1 1
4 3678 1 1 32 VAL CB C 0.750 6.016 -4.331 1.00 . A A . 32 VAL CB 1 1
4 3679 1 1 32 VAL CG1 C -0.419 5.512 -3.483 1.00 . A A . 32 VAL CG1 1 1
4 3680 1 1 32 VAL CG2 C 0.251 6.830 -5.526 1.00 . A A . 32 VAL CG2 1 1
4 3681 1 1 32 VAL H H 1.542 6.145 -1.527 1.00 . A A . 32 VAL H 1 1
4 3682 1 1 32 VAL HA H 2.620 7.019 -4.086 1.00 . A A . 32 VAL HA 1 1
4 3683 1 1 32 VAL HB H 1.284 5.147 -4.717 1.00 . A A . 32 VAL HB 1 1
4 3684 1 1 32 VAL HG11 H -0.038 5.100 -2.548 1.00 . A A . 32 VAL HG11 1 1
4 3685 1 1 32 VAL HG12 H -1.095 6.339 -3.266 1.00 . A A . 32 VAL HG12 1 1
4 3686 1 1 32 VAL HG13 H -0.957 4.737 -4.029 1.00 . A A . 32 VAL HG13 1 1
4 3687 1 1 32 VAL HG21 H 0.201 6.189 -6.406 1.00 . A A . 32 VAL HG21 1 1
4 3688 1 1 32 VAL HG22 H -0.742 7.224 -5.307 1.00 . A A . 32 VAL HG22 1 1
4 3689 1 1 32 VAL HG23 H 0.936 7.655 -5.715 1.00 . A A . 32 VAL HG23 1 1
4 3690 1 1 32 VAL N N 2.142 6.061 -2.322 1.00 . A A . 32 VAL N 1 1
4 3691 1 1 32 VAL O O 0.456 8.236 -2.014 1.00 . A A . 32 VAL O 1 1
4 3692 1 1 33 CYS C C -0.274 10.807 -4.300 1.00 . A A . 33 CYS C 1 1
4 3693 1 1 33 CYS CA C 0.986 10.541 -3.473 1.00 . A A . 33 CYS CA 1 1
4 3694 1 1 33 CYS CB C 2.062 11.601 -3.717 1.00 . A A . 33 CYS CB 1 1
4 3695 1 1 33 CYS H H 2.033 9.145 -4.610 1.00 . A A . 33 CYS H 1 1
4 3696 1 1 33 CYS HA H 0.759 10.548 -2.408 1.00 . A A . 33 CYS HA 1 1
4 3697 1 1 33 CYS HB2 H 3.040 11.156 -3.531 1.00 . A A . 33 CYS HB2 1 1
4 3698 1 1 33 CYS HB3 H 2.038 11.888 -4.768 1.00 . A A . 33 CYS HB3 1 1
4 3699 1 1 33 CYS N N 1.465 9.206 -3.789 1.00 . A A . 33 CYS N 1 1
4 3700 1 1 33 CYS O O -0.228 10.796 -5.528 1.00 . A A . 33 CYS O 1 1
4 3701 1 1 33 CYS SG S 1.900 13.109 -2.693 1.00 . A A . 33 CYS SG 1 1
4 3702 1 1 34 ASP C C -3.096 12.727 -3.896 1.00 . A A . 34 ASP C 1 1
4 3703 1 1 34 ASP CA C -2.639 11.310 -4.243 1.00 . A A . 34 ASP CA 1 1
4 3704 1 1 34 ASP CB C -3.719 10.334 -3.769 1.00 . A A . 34 ASP CB 1 1
4 3705 1 1 34 ASP CG C -5.131 10.638 -4.275 1.00 . A A . 34 ASP CG 1 1
4 3706 1 1 34 ASP H H -1.397 11.049 -2.592 1.00 . A A . 34 ASP H 1 1
4 3707 1 1 34 ASP HA H -2.447 11.182 -5.308 1.00 . A A . 34 ASP HA 1 1
4 3708 1 1 34 ASP HB2 H -3.443 9.329 -4.084 1.00 . A A . 34 ASP HB2 1 1
4 3709 1 1 34 ASP HB3 H -3.733 10.334 -2.678 1.00 . A A . 34 ASP HB3 1 1
4 3710 1 1 34 ASP HD2 H -6.222 9.644 -3.105 1.00 . A A . 34 ASP HD2 1 1
4 3711 1 1 34 ASP N N -1.369 11.041 -3.591 1.00 . A A . 34 ASP N 1 1
4 3712 1 1 34 ASP O O -3.501 12.993 -2.765 1.00 . A A . 34 ASP O 1 1
4 3713 1 1 34 ASP OD1 O -5.337 10.902 -5.468 1.00 . A A . 34 ASP OD1 1 1
4 3714 1 1 34 ASP OD2 O -6.054 10.592 -3.375 1.00 . A A . 34 ASP OD2 1 1
4 3715 1 1 35 THR C C -2.529 15.661 -3.656 1.00 . A A . 35 THR C 1 1
4 3716 1 1 35 THR CA C -3.417 14.985 -4.702 1.00 . A A . 35 THR CA 1 1
4 3717 1 1 35 THR CB C -4.903 15.002 -4.340 1.00 . A A . 35 THR CB 1 1
4 3718 1 1 35 THR CG2 C -5.494 16.414 -4.359 1.00 . A A . 35 THR CG2 1 1
4 3719 1 1 35 THR H H -2.686 13.376 -5.806 1.00 . A A . 35 THR H 1 1
4 3720 1 1 35 THR HA H -3.265 15.516 -5.642 1.00 . A A . 35 THR HA 1 1
4 3721 1 1 35 THR HB H -5.074 14.522 -3.377 1.00 . A A . 35 THR HB 1 1
4 3722 1 1 35 THR HG1 H -6.523 14.508 -5.408 1.00 . A A . 35 THR HG1 1 1
4 3723 1 1 35 THR HG21 H -6.082 16.549 -5.266 1.00 . A A . 35 THR HG21 1 1
4 3724 1 1 35 THR HG22 H -6.135 16.551 -3.487 1.00 . A A . 35 THR HG22 1 1
4 3725 1 1 35 THR HG23 H -4.687 17.146 -4.336 1.00 . A A . 35 THR HG23 1 1
4 3726 1 1 35 THR N N -3.016 13.601 -4.889 1.00 . A A . 35 THR N 1 1
4 3727 1 1 35 THR O O -2.929 16.648 -3.041 1.00 . A A . 35 THR O 1 1
4 3728 1 1 35 THR OG1 O -5.535 14.346 -5.436 1.00 . A A . 35 THR OG1 1 1
4 3729 1 1 36 GLY C C -0.409 14.830 -1.227 1.00 . A A . 36 GLY C 1 1
4 3730 1 1 36 GLY CA C -0.390 15.639 -2.526 1.00 . A A . 36 GLY CA 1 1
4 3731 1 1 36 GLY H H -1.021 14.300 -3.991 1.00 . A A . 36 GLY H 1 1
4 3732 1 1 36 GLY HA2 H 0.613 15.625 -2.953 1.00 . A A . 36 GLY HA2 1 1
4 3733 1 1 36 GLY HA3 H -0.632 16.680 -2.313 1.00 . A A . 36 GLY HA3 1 1
4 3734 1 1 36 GLY N N -1.339 15.103 -3.486 1.00 . A A . 36 GLY N 1 1
4 3735 1 1 36 GLY O O 0.345 15.122 -0.299 1.00 . A A . 36 GLY O 1 1
4 3736 1 1 37 THR C C -0.682 11.648 -0.262 1.00 . A A . 37 THR C 1 1
4 3737 1 1 37 THR CA C -1.404 12.977 -0.032 1.00 . A A . 37 THR CA 1 1
4 3738 1 1 37 THR CB C -2.895 12.815 0.275 1.00 . A A . 37 THR CB 1 1
4 3739 1 1 37 THR CG2 C -3.144 12.169 1.639 1.00 . A A . 37 THR CG2 1 1
4 3740 1 1 37 THR H H -1.888 13.601 -1.961 1.00 . A A . 37 THR H 1 1
4 3741 1 1 37 THR HA H -0.912 13.469 0.805 1.00 . A A . 37 THR HA 1 1
4 3742 1 1 37 THR HB H -3.397 12.257 -0.517 1.00 . A A . 37 THR HB 1 1
4 3743 1 1 37 THR HG1 H -3.388 14.611 -0.457 1.00 . A A . 37 THR HG1 1 1
4 3744 1 1 37 THR HG21 H -3.870 11.364 1.534 1.00 . A A . 37 THR HG21 1 1
4 3745 1 1 37 THR HG22 H -2.208 11.767 2.027 1.00 . A A . 37 THR HG22 1 1
4 3746 1 1 37 THR HG23 H -3.531 12.919 2.330 1.00 . A A . 37 THR HG23 1 1
4 3747 1 1 37 THR N N -1.278 13.830 -1.202 1.00 . A A . 37 THR N 1 1
4 3748 1 1 37 THR O O -1.080 10.862 -1.120 1.00 . A A . 37 THR O 1 1
4 3749 1 1 37 THR OG1 O -3.365 14.150 0.430 1.00 . A A . 37 THR OG1 1 1
4 3750 1 1 38 VAL C C 0.638 9.201 1.438 1.00 . A A . 38 VAL C 1 1
4 3751 1 1 38 VAL CA C 1.147 10.219 0.415 1.00 . A A . 38 VAL CA 1 1
4 3752 1 1 38 VAL CB C 2.635 10.534 0.576 1.00 . A A . 38 VAL CB 1 1
4 3753 1 1 38 VAL CG1 C 2.872 11.479 1.756 1.00 . A A . 38 VAL CG1 1 1
4 3754 1 1 38 VAL CG2 C 3.455 9.252 0.727 1.00 . A A . 38 VAL CG2 1 1
4 3755 1 1 38 VAL H H 0.682 12.083 1.217 1.00 . A A . 38 VAL H 1 1
4 3756 1 1 38 VAL HA H 0.994 9.816 -0.587 1.00 . A A . 38 VAL HA 1 1
4 3757 1 1 38 VAL HB H 2.970 11.040 -0.330 1.00 . A A . 38 VAL HB 1 1
4 3758 1 1 38 VAL HG11 H 2.663 12.503 1.449 1.00 . A A . 38 VAL HG11 1 1
4 3759 1 1 38 VAL HG12 H 2.211 11.204 2.578 1.00 . A A . 38 VAL HG12 1 1
4 3760 1 1 38 VAL HG13 H 3.909 11.401 2.082 1.00 . A A . 38 VAL HG13 1 1
4 3761 1 1 38 VAL HG21 H 3.713 8.866 -0.259 1.00 . A A . 38 VAL HG21 1 1
4 3762 1 1 38 VAL HG22 H 4.368 9.467 1.283 1.00 . A A . 38 VAL HG22 1 1
4 3763 1 1 38 VAL HG23 H 2.869 8.508 1.266 1.00 . A A . 38 VAL HG23 1 1
4 3764 1 1 38 VAL N N 0.366 11.439 0.522 1.00 . A A . 38 VAL N 1 1
4 3765 1 1 38 VAL O O 0.820 9.381 2.641 1.00 . A A . 38 VAL O 1 1
4 3766 1 1 39 LEU C C 0.210 5.797 1.493 1.00 . A A . 39 LEU C 1 1
4 3767 1 1 39 LEU CA C -0.525 7.108 1.777 1.00 . A A . 39 LEU CA 1 1
4 3768 1 1 39 LEU CB C -2.044 7.010 1.614 1.00 . A A . 39 LEU CB 1 1
4 3769 1 1 39 LEU CD1 C -4.058 5.972 0.506 1.00 . A A . 39 LEU CD1 1 1
4 3770 1 1 39 LEU CD2 C -2.076 6.721 -0.891 1.00 . A A . 39 LEU CD2 1 1
4 3771 1 1 39 LEU CG C -2.539 6.148 0.450 1.00 . A A . 39 LEU CG 1 1
4 3772 1 1 39 LEU H H -0.133 8.015 -0.057 1.00 . A A . 39 LEU H 1 1
4 3773 1 1 39 LEU HA H -0.331 7.398 2.810 1.00 . A A . 39 LEU HA 1 1
4 3774 1 1 39 LEU HB2 H -2.463 6.613 2.538 1.00 . A A . 39 LEU HB2 1 1
4 3775 1 1 39 LEU HB3 H -2.442 8.016 1.490 1.00 . A A . 39 LEU HB3 1 1
4 3776 1 1 39 LEU HD11 H -4.498 6.796 1.069 1.00 . A A . 39 LEU HD11 1 1
4 3777 1 1 39 LEU HD12 H -4.460 5.968 -0.506 1.00 . A A . 39 LEU HD12 1 1
4 3778 1 1 39 LEU HD13 H -4.296 5.028 0.996 1.00 . A A . 39 LEU HD13 1 1
4 3779 1 1 39 LEU HD21 H -2.083 7.810 -0.843 1.00 . A A . 39 LEU HD21 1 1
4 3780 1 1 39 LEU HD22 H -1.066 6.373 -1.106 1.00 . A A . 39 LEU HD22 1 1
4 3781 1 1 39 LEU HD23 H -2.752 6.388 -1.680 1.00 . A A . 39 LEU HD23 1 1
4 3782 1 1 39 LEU HG H -2.097 5.157 0.547 1.00 . A A . 39 LEU HG 1 1
4 3783 1 1 39 LEU N N 0.011 8.154 0.923 1.00 . A A . 39 LEU N 1 1
4 3784 1 1 39 LEU O O 0.369 5.407 0.337 1.00 . A A . 39 LEU O 1 1
4 3785 1 1 40 CYS C C 0.370 2.753 2.726 1.00 . A A . 40 CYS C 1 1
4 3786 1 1 40 CYS CA C 1.354 3.893 2.449 1.00 . A A . 40 CYS CA 1 1
4 3787 1 1 40 CYS CB C 2.566 3.839 3.381 1.00 . A A . 40 CYS CB 1 1
4 3788 1 1 40 CYS H H 0.506 5.476 3.505 1.00 . A A . 40 CYS H 1 1
4 3789 1 1 40 CYS HA H 1.728 3.840 1.427 1.00 . A A . 40 CYS HA 1 1
4 3790 1 1 40 CYS HB2 H 2.495 4.662 4.095 1.00 . A A . 40 CYS HB2 1 1
4 3791 1 1 40 CYS HB3 H 2.524 2.914 3.957 1.00 . A A . 40 CYS HB3 1 1
4 3792 1 1 40 CYS N N 0.639 5.152 2.568 1.00 . A A . 40 CYS N 1 1
4 3793 1 1 40 CYS O O -0.313 2.755 3.750 1.00 . A A . 40 CYS O 1 1
4 3794 1 1 40 CYS SG S 4.187 3.933 2.539 1.00 . A A . 40 CYS SG 1 1
4 3795 1 1 41 ASP C C 0.242 -0.621 1.729 1.00 . A A . 41 ASP C 1 1
4 3796 1 1 41 ASP CA C -0.559 0.668 1.929 1.00 . A A . 41 ASP CA 1 1
4 3797 1 1 41 ASP CB C -1.665 0.707 0.874 1.00 . A A . 41 ASP CB 1 1
4 3798 1 1 41 ASP CG C -3.014 0.149 1.331 1.00 . A A . 41 ASP CG 1 1
4 3799 1 1 41 ASP H H 0.889 1.816 0.969 1.00 . A A . 41 ASP H 1 1
4 3800 1 1 41 ASP HA H -0.978 0.746 2.932 1.00 . A A . 41 ASP HA 1 1
4 3801 1 1 41 ASP HB2 H -1.805 1.739 0.554 1.00 . A A . 41 ASP HB2 1 1
4 3802 1 1 41 ASP HB3 H -1.333 0.144 0.000 1.00 . A A . 41 ASP HB3 1 1
4 3803 1 1 41 ASP HD2 H -3.174 1.592 2.530 1.00 . A A . 41 ASP HD2 1 1
4 3804 1 1 41 ASP N N 0.331 1.810 1.798 1.00 . A A . 41 ASP N 1 1
4 3805 1 1 41 ASP O O 1.420 -0.576 1.379 1.00 . A A . 41 ASP O 1 1
4 3806 1 1 41 ASP OD1 O -3.609 -0.711 0.663 1.00 . A A . 41 ASP OD1 1 1
4 3807 1 1 41 ASP OD2 O -3.459 0.638 2.438 1.00 . A A . 41 ASP OD2 1 1
4 3808 1 1 42 ASP C C 0.036 -3.518 0.365 1.00 . A A . 42 ASP C 1 1
4 3809 1 1 42 ASP CA C 0.202 -3.038 1.808 1.00 . A A . 42 ASP CA 1 1
4 3810 1 1 42 ASP CB C -0.443 -4.076 2.729 1.00 . A A . 42 ASP CB 1 1
4 3811 1 1 42 ASP CG C -0.161 -3.882 4.220 1.00 . A A . 42 ASP CG 1 1
4 3812 1 1 42 ASP H H -1.389 -1.767 2.244 1.00 . A A . 42 ASP H 1 1
4 3813 1 1 42 ASP HA H 1.247 -2.880 2.078 1.00 . A A . 42 ASP HA 1 1
4 3814 1 1 42 ASP HB2 H -1.521 -4.057 2.574 1.00 . A A . 42 ASP HB2 1 1
4 3815 1 1 42 ASP HB3 H -0.096 -5.066 2.434 1.00 . A A . 42 ASP HB3 1 1
4 3816 1 1 42 ASP HD2 H 0.875 -4.705 5.561 1.00 . A A . 42 ASP HD2 1 1
4 3817 1 1 42 ASP N N -0.431 -1.739 1.959 1.00 . A A . 42 ASP N 1 1
4 3818 1 1 42 ASP O O -0.960 -3.204 -0.286 1.00 . A A . 42 ASP O 1 1
4 3819 1 1 42 ASP OD1 O -0.976 -3.306 4.955 1.00 . A A . 42 ASP OD1 1 1
4 3820 1 1 42 ASP OD2 O 0.967 -4.359 4.627 1.00 . A A . 42 ASP OD2 1 1
4 3821 1 1 43 ILE C C -0.005 -5.945 -1.526 1.00 . A A . 43 ILE C 1 1
4 3822 1 1 43 ILE CA C 1.001 -4.795 -1.447 1.00 . A A . 43 ILE CA 1 1
4 3823 1 1 43 ILE CB C 2.412 -5.181 -1.898 1.00 . A A . 43 ILE CB 1 1
4 3824 1 1 43 ILE CD1 C 4.173 -4.865 -3.675 1.00 . A A . 43 ILE CD1 1 1
4 3825 1 1 43 ILE CG1 C 2.707 -4.638 -3.298 1.00 . A A . 43 ILE CG1 1 1
4 3826 1 1 43 ILE CG2 C 2.619 -6.694 -1.814 1.00 . A A . 43 ILE CG2 1 1
4 3827 1 1 43 ILE H H 1.832 -4.520 0.443 1.00 . A A . 43 ILE H 1 1
4 3828 1 1 43 ILE HA H 0.661 -3.993 -2.103 1.00 . A A . 43 ILE HA 1 1
4 3829 1 1 43 ILE HB H 3.125 -4.719 -1.217 1.00 . A A . 43 ILE HB 1 1
4 3830 1 1 43 ILE HD11 H 4.235 -5.649 -4.430 1.00 . A A . 43 ILE HD11 1 1
4 3831 1 1 43 ILE HD12 H 4.592 -3.942 -4.075 1.00 . A A . 43 ILE HD12 1 1
4 3832 1 1 43 ILE HD13 H 4.733 -5.167 -2.791 1.00 . A A . 43 ILE HD13 1 1
4 3833 1 1 43 ILE HG12 H 2.061 -5.128 -4.026 1.00 . A A . 43 ILE HG12 1 1
4 3834 1 1 43 ILE HG13 H 2.479 -3.573 -3.335 1.00 . A A . 43 ILE HG13 1 1
4 3835 1 1 43 ILE HG21 H 2.407 -7.035 -0.800 1.00 . A A . 43 ILE HG21 1 1
4 3836 1 1 43 ILE HG22 H 1.947 -7.193 -2.513 1.00 . A A . 43 ILE HG22 1 1
4 3837 1 1 43 ILE HG23 H 3.652 -6.934 -2.069 1.00 . A A . 43 ILE HG23 1 1
4 3838 1 1 43 ILE N N 1.026 -4.270 -0.093 1.00 . A A . 43 ILE N 1 1
4 3839 1 1 43 ILE O O 0.201 -6.997 -0.924 1.00 . A A . 43 ILE O 1 1
4 3840 1 1 44 ILE C C -1.841 -7.512 -3.709 1.00 . A A . 44 ILE C 1 1
4 3841 1 1 44 ILE CA C -2.112 -6.707 -2.437 1.00 . A A . 44 ILE CA 1 1
4 3842 1 1 44 ILE CB C -3.495 -6.054 -2.406 1.00 . A A . 44 ILE CB 1 1
4 3843 1 1 44 ILE CD1 C -5.035 -4.502 -3.664 1.00 . A A . 44 ILE CD1 1 1
4 3844 1 1 44 ILE CG1 C -3.580 -4.900 -3.408 1.00 . A A . 44 ILE CG1 1 1
4 3845 1 1 44 ILE CG2 C -3.861 -5.610 -0.988 1.00 . A A . 44 ILE CG2 1 1
4 3846 1 1 44 ILE H H -1.234 -4.846 -2.758 1.00 . A A . 44 ILE H 1 1
4 3847 1 1 44 ILE HA H -2.054 -7.380 -1.582 1.00 . A A . 44 ILE HA 1 1
4 3848 1 1 44 ILE HB H -4.231 -6.799 -2.710 1.00 . A A . 44 ILE HB 1 1
4 3849 1 1 44 ILE HD11 H -5.526 -5.277 -4.253 1.00 . A A . 44 ILE HD11 1 1
4 3850 1 1 44 ILE HD12 H -5.554 -4.387 -2.712 1.00 . A A . 44 ILE HD12 1 1
4 3851 1 1 44 ILE HD13 H -5.063 -3.558 -4.208 1.00 . A A . 44 ILE HD13 1 1
4 3852 1 1 44 ILE HG12 H -3.026 -4.042 -3.027 1.00 . A A . 44 ILE HG12 1 1
4 3853 1 1 44 ILE HG13 H -3.109 -5.193 -4.345 1.00 . A A . 44 ILE HG13 1 1
4 3854 1 1 44 ILE HG21 H -4.368 -6.426 -0.472 1.00 . A A . 44 ILE HG21 1 1
4 3855 1 1 44 ILE HG22 H -2.954 -5.344 -0.446 1.00 . A A . 44 ILE HG22 1 1
4 3856 1 1 44 ILE HG23 H -4.523 -4.745 -1.038 1.00 . A A . 44 ILE HG23 1 1
4 3857 1 1 44 ILE N N -1.073 -5.705 -2.272 1.00 . A A . 44 ILE N 1 1
4 3858 1 1 44 ILE O O -2.028 -7.013 -4.817 1.00 . A A . 44 ILE O 1 1
4 3859 1 1 45 CYS C C -2.320 -10.521 -4.870 1.00 . A A . 45 CYS C 1 1
4 3860 1 1 45 CYS CA C -1.104 -9.627 -4.624 1.00 . A A . 45 CYS CA 1 1
4 3861 1 1 45 CYS CB C 0.165 -10.445 -4.375 1.00 . A A . 45 CYS CB 1 1
4 3862 1 1 45 CYS H H -1.253 -9.146 -2.603 1.00 . A A . 45 CYS H 1 1
4 3863 1 1 45 CYS HA H -0.914 -8.987 -5.485 1.00 . A A . 45 CYS HA 1 1
4 3864 1 1 45 CYS HB2 H -0.122 -11.447 -4.054 1.00 . A A . 45 CYS HB2 1 1
4 3865 1 1 45 CYS HB3 H 0.701 -10.553 -5.318 1.00 . A A . 45 CYS HB3 1 1
4 3866 1 1 45 CYS N N -1.403 -8.747 -3.507 1.00 . A A . 45 CYS N 1 1
4 3867 1 1 45 CYS O O -2.756 -11.243 -3.974 1.00 . A A . 45 CYS O 1 1
4 3868 1 1 45 CYS SG S 1.304 -9.736 -3.130 1.00 . A A . 45 CYS SG 1 1
4 3869 1 1 46 GLU C C -3.596 -12.707 -6.633 1.00 . A A . 46 GLU C 1 1
4 3870 1 1 46 GLU CA C -3.992 -11.238 -6.465 1.00 . A A . 46 GLU CA 1 1
4 3871 1 1 46 GLU CB C -4.640 -10.695 -7.739 1.00 . A A . 46 GLU CB 1 1
4 3872 1 1 46 GLU CD C -5.798 -8.500 -8.192 1.00 . A A . 46 GLU CD 1 1
4 3873 1 1 46 GLU CG C -5.847 -9.814 -7.409 1.00 . A A . 46 GLU CG 1 1
4 3874 1 1 46 GLU H H -2.473 -9.855 -6.812 1.00 . A A . 46 GLU H 1 1
4 3875 1 1 46 GLU HA H -4.694 -11.137 -5.636 1.00 . A A . 46 GLU HA 1 1
4 3876 1 1 46 GLU HB2 H -3.908 -10.117 -8.305 1.00 . A A . 46 GLU HB2 1 1
4 3877 1 1 46 GLU HB3 H -4.952 -11.523 -8.375 1.00 . A A . 46 GLU HB3 1 1
4 3878 1 1 46 GLU HE2 H -7.493 -8.893 -8.912 1.00 . A A . 46 GLU HE2 1 1
4 3879 1 1 46 GLU HG2 H -6.766 -10.349 -7.645 1.00 . A A . 46 GLU HG2 1 1
4 3880 1 1 46 GLU HG3 H -5.865 -9.604 -6.340 1.00 . A A . 46 GLU HG3 1 1
4 3881 1 1 46 GLU N N -2.834 -10.445 -6.089 1.00 . A A . 46 GLU N 1 1
4 3882 1 1 46 GLU O O -2.762 -13.035 -7.475 1.00 . A A . 46 GLU O 1 1
4 3883 1 1 46 GLU OE1 O -4.721 -7.903 -8.334 1.00 . A A . 46 GLU OE1 1 1
4 3884 1 1 46 GLU OE2 O -6.932 -8.104 -8.662 1.00 . A A . 46 GLU OE2 1 1
4 3885 1 1 47 ASP C C -4.983 -15.723 -5.038 1.00 . A A . 47 ASP C 1 1
4 3886 1 1 47 ASP CA C -3.938 -14.975 -5.868 1.00 . A A . 47 ASP CA 1 1
4 3887 1 1 47 ASP CB C -2.558 -15.289 -5.284 1.00 . A A . 47 ASP CB 1 1
4 3888 1 1 47 ASP CG C -1.780 -16.384 -6.016 1.00 . A A . 47 ASP CG 1 1
4 3889 1 1 47 ASP H H -4.892 -13.274 -5.138 1.00 . A A . 47 ASP H 1 1
4 3890 1 1 47 ASP HA H -3.977 -15.239 -6.925 1.00 . A A . 47 ASP HA 1 1
4 3891 1 1 47 ASP HB2 H -1.962 -14.376 -5.288 1.00 . A A . 47 ASP HB2 1 1
4 3892 1 1 47 ASP HB3 H -2.681 -15.585 -4.242 1.00 . A A . 47 ASP HB3 1 1
4 3893 1 1 47 ASP HD2 H -0.413 -15.931 -7.229 1.00 . A A . 47 ASP HD2 1 1
4 3894 1 1 47 ASP N N -4.214 -13.550 -5.819 1.00 . A A . 47 ASP N 1 1
4 3895 1 1 47 ASP O O -4.681 -16.747 -4.428 1.00 . A A . 47 ASP O 1 1
4 3896 1 1 47 ASP OD1 O -1.547 -17.474 -5.471 1.00 . A A . 47 ASP OD1 1 1
4 3897 1 1 47 ASP OD2 O -1.401 -16.079 -7.211 1.00 . A A . 47 ASP OD2 1 1
4 3898 1 1 48 VAL C C -8.602 -15.117 -4.703 1.00 . A A . 48 VAL C 1 1
4 3899 1 1 48 VAL CA C -7.285 -15.783 -4.298 1.00 . A A . 48 VAL CA 1 1
4 3900 1 1 48 VAL CB C -7.007 -15.693 -2.797 1.00 . A A . 48 VAL CB 1 1
4 3901 1 1 48 VAL CG1 C -7.170 -14.257 -2.294 1.00 . A A . 48 VAL CG1 1 1
4 3902 1 1 48 VAL CG2 C -7.905 -16.654 -2.013 1.00 . A A . 48 VAL CG2 1 1
4 3903 1 1 48 VAL H H -6.431 -14.347 -5.542 1.00 . A A . 48 VAL H 1 1
4 3904 1 1 48 VAL HA H -7.326 -16.838 -4.570 1.00 . A A . 48 VAL HA 1 1
4 3905 1 1 48 VAL HB H -5.973 -15.991 -2.629 1.00 . A A . 48 VAL HB 1 1
4 3906 1 1 48 VAL HG11 H -7.461 -13.613 -3.124 1.00 . A A . 48 VAL HG11 1 1
4 3907 1 1 48 VAL HG12 H -7.943 -14.227 -1.524 1.00 . A A . 48 VAL HG12 1 1
4 3908 1 1 48 VAL HG13 H -6.227 -13.908 -1.876 1.00 . A A . 48 VAL HG13 1 1
4 3909 1 1 48 VAL HG21 H -7.340 -17.090 -1.190 1.00 . A A . 48 VAL HG21 1 1
4 3910 1 1 48 VAL HG22 H -8.762 -16.108 -1.617 1.00 . A A . 48 VAL HG22 1 1
4 3911 1 1 48 VAL HG23 H -8.253 -17.447 -2.676 1.00 . A A . 48 VAL HG23 1 1
4 3912 1 1 48 VAL N N -6.192 -15.181 -5.043 1.00 . A A . 48 VAL N 1 1
4 3913 1 1 48 VAL O O -8.604 -14.161 -5.478 1.00 . A A . 48 VAL O 1 1
4 3914 1 1 49 LYS C C -11.575 -14.447 -3.206 1.00 . A A . 49 LYS C 1 1
4 3915 1 1 49 LYS CA C -11.008 -15.118 -4.458 1.00 . A A . 49 LYS CA 1 1
4 3916 1 1 49 LYS CB C -11.910 -16.212 -5.032 1.00 . A A . 49 LYS CB 1 1
4 3917 1 1 49 LYS CD C -10.771 -17.649 -6.764 1.00 . A A . 49 LYS CD 1 1
4 3918 1 1 49 LYS CE C -11.318 -18.492 -7.917 1.00 . A A . 49 LYS CE 1 1
4 3919 1 1 49 LYS CG C -11.644 -16.415 -6.525 1.00 . A A . 49 LYS CG 1 1
4 3920 1 1 49 LYS H H -9.676 -16.426 -3.534 1.00 . A A . 49 LYS H 1 1
4 3921 1 1 49 LYS HA H -10.888 -14.360 -5.232 1.00 . A A . 49 LYS HA 1 1
4 3922 1 1 49 LYS HB2 H -11.738 -17.147 -4.498 1.00 . A A . 49 LYS HB2 1 1
4 3923 1 1 49 LYS HB3 H -12.955 -15.945 -4.878 1.00 . A A . 49 LYS HB3 1 1
4 3924 1 1 49 LYS HD2 H -9.750 -17.339 -6.987 1.00 . A A . 49 LYS HD2 1 1
4 3925 1 1 49 LYS HD3 H -10.729 -18.251 -5.856 1.00 . A A . 49 LYS HD3 1 1
4 3926 1 1 49 LYS HE2 H -11.468 -17.865 -8.796 1.00 . A A . 49 LYS HE2 1 1
4 3927 1 1 49 LYS HE3 H -10.590 -19.256 -8.193 1.00 . A A . 49 LYS HE3 1 1
4 3928 1 1 49 LYS HG2 H -12.590 -16.527 -7.055 1.00 . A A . 49 LYS HG2 1 1
4 3929 1 1 49 LYS HG3 H -11.152 -15.533 -6.933 1.00 . A A . 49 LYS HG3 1 1
4 3930 1 1 49 LYS HZ1 H -13.394 -18.662 -7.944 1.00 . A A . 49 LYS HZ1 1 1
4 3931 1 1 49 LYS HZ2 H -12.639 -20.100 -7.827 1.00 . A A . 49 LYS HZ2 1 1
4 3932 1 1 49 LYS N N -9.688 -15.648 -4.163 1.00 . A A . 49 LYS N 1 1
4 3933 1 1 49 LYS NZ N -12.596 -19.132 -7.532 1.00 . A A . 49 LYS NZ 1 1
4 3934 1 1 49 LYS O O -11.571 -13.221 -3.098 1.00 . A A . 49 LYS O 1 1
4 3935 1 1 50 ASP C C -12.345 -15.787 0.070 1.00 . A A . 50 ASP C 1 1
4 3936 1 1 50 ASP CA C -12.619 -14.782 -1.050 1.00 . A A . 50 ASP CA 1 1
4 3937 1 1 50 ASP CB C -14.135 -14.610 -1.170 1.00 . A A . 50 ASP CB 1 1
4 3938 1 1 50 ASP CG C -14.589 -13.287 -1.788 1.00 . A A . 50 ASP CG 1 1
4 3939 1 1 50 ASP H H -12.049 -16.275 -2.386 1.00 . A A . 50 ASP H 1 1
4 3940 1 1 50 ASP HA H -12.135 -13.821 -0.877 1.00 . A A . 50 ASP HA 1 1
4 3941 1 1 50 ASP HB2 H -14.532 -15.429 -1.770 1.00 . A A . 50 ASP HB2 1 1
4 3942 1 1 50 ASP HB3 H -14.576 -14.700 -0.177 1.00 . A A . 50 ASP HB3 1 1
4 3943 1 1 50 ASP HD2 H -14.633 -11.578 -0.998 1.00 . A A . 50 ASP HD2 1 1
4 3944 1 1 50 ASP N N -12.050 -15.279 -2.291 1.00 . A A . 50 ASP N 1 1
4 3945 1 1 50 ASP O O -13.271 -16.246 0.738 1.00 . A A . 50 ASP O 1 1
4 3946 1 1 50 ASP OD1 O -14.444 -13.065 -2.999 1.00 . A A . 50 ASP OD1 1 1
4 3947 1 1 50 ASP OD2 O -15.119 -12.451 -0.960 1.00 . A A . 50 ASP OD2 1 1
4 3948 1 1 51 CYS C C -11.344 -16.645 2.583 1.00 . A A . 51 CYS C 1 1
4 3949 1 1 51 CYS CA C -10.660 -17.039 1.272 1.00 . A A . 51 CYS CA 1 1
4 3950 1 1 51 CYS CB C -9.138 -17.094 1.417 1.00 . A A . 51 CYS CB 1 1
4 3951 1 1 51 CYS H H -10.322 -15.718 -0.303 1.00 . A A . 51 CYS H 1 1
4 3952 1 1 51 CYS HA H -10.992 -18.025 0.944 1.00 . A A . 51 CYS HA 1 1
4 3953 1 1 51 CYS HB2 H -8.703 -17.324 0.444 1.00 . A A . 51 CYS HB2 1 1
4 3954 1 1 51 CYS HB3 H -8.778 -16.106 1.703 1.00 . A A . 51 CYS HB3 1 1
4 3955 1 1 51 CYS N N -11.068 -16.098 0.244 1.00 . A A . 51 CYS N 1 1
4 3956 1 1 51 CYS O O -11.836 -15.525 2.719 1.00 . A A . 51 CYS O 1 1
4 3957 1 1 51 CYS SG S -8.527 -18.315 2.636 1.00 . A A . 51 CYS SG 1 1
4 3958 1 1 52 LEU C C -11.443 -16.036 5.389 1.00 . A A . 52 LEU C 1 1
4 3959 1 1 52 LEU CA C -11.969 -17.351 4.811 1.00 . A A . 52 LEU CA 1 1
4 3960 1 1 52 LEU CB C -11.757 -18.555 5.730 1.00 . A A . 52 LEU CB 1 1
4 3961 1 1 52 LEU CD1 C -12.199 -21.005 6.135 1.00 . A A . 52 LEU CD1 1 1
4 3962 1 1 52 LEU CD2 C -14.102 -19.331 6.241 1.00 . A A . 52 LEU CD2 1 1
4 3963 1 1 52 LEU CG C -12.769 -19.695 5.586 1.00 . A A . 52 LEU CG 1 1
4 3964 1 1 52 LEU H H -10.951 -18.494 3.397 1.00 . A A . 52 LEU H 1 1
4 3965 1 1 52 LEU HA H -13.042 -17.254 4.649 1.00 . A A . 52 LEU HA 1 1
4 3966 1 1 52 LEU HB2 H -10.760 -18.956 5.548 1.00 . A A . 52 LEU HB2 1 1
4 3967 1 1 52 LEU HB3 H -11.777 -18.207 6.762 1.00 . A A . 52 LEU HB3 1 1
4 3968 1 1 52 LEU HD11 H -11.944 -21.666 5.305 1.00 . A A . 52 LEU HD11 1 1
4 3969 1 1 52 LEU HD12 H -11.304 -20.795 6.720 1.00 . A A . 52 LEU HD12 1 1
4 3970 1 1 52 LEU HD13 H -12.944 -21.488 6.768 1.00 . A A . 52 LEU HD13 1 1
4 3971 1 1 52 LEU HD21 H -14.242 -19.932 7.140 1.00 . A A . 52 LEU HD21 1 1
4 3972 1 1 52 LEU HD22 H -14.099 -18.274 6.508 1.00 . A A . 52 LEU HD22 1 1
4 3973 1 1 52 LEU HD23 H -14.915 -19.527 5.543 1.00 . A A . 52 LEU HD23 1 1
4 3974 1 1 52 LEU HG H -12.962 -19.848 4.525 1.00 . A A . 52 LEU HG 1 1
4 3975 1 1 52 LEU N N -11.353 -17.586 3.515 1.00 . A A . 52 LEU N 1 1
4 3976 1 1 52 LEU O O -12.140 -15.023 5.371 1.00 . A A . 52 LEU O 1 1
4 3977 1 1 53 SER C C -8.182 -14.741 5.899 1.00 . A A . 53 SER C 1 1
4 3978 1 1 53 SER CA C -9.590 -14.920 6.471 1.00 . A A . 53 SER CA 1 1
4 3979 1 1 53 SER CB C -9.534 -15.026 7.996 1.00 . A A . 53 SER CB 1 1
4 3980 1 1 53 SER H H -9.656 -16.922 5.899 1.00 . A A . 53 SER H 1 1
4 3981 1 1 53 SER HA H -10.227 -14.083 6.189 1.00 . A A . 53 SER HA 1 1
4 3982 1 1 53 SER HB2 H -9.278 -16.047 8.280 1.00 . A A . 53 SER HB2 1 1
4 3983 1 1 53 SER HB3 H -8.740 -14.382 8.375 1.00 . A A . 53 SER HB3 1 1
4 3984 1 1 53 SER HG H -11.002 -13.717 8.368 1.00 . A A . 53 SER HG 1 1
4 3985 1 1 53 SER N N -10.217 -16.094 5.888 1.00 . A A . 53 SER N 1 1
4 3986 1 1 53 SER O O -7.560 -15.706 5.459 1.00 . A A . 53 SER O 1 1
4 3987 1 1 53 SER OG O -10.771 -14.660 8.603 1.00 . A A . 53 SER OG 1 1
4 3988 1 1 54 PRO C C -5.300 -13.606 6.386 1.00 . A A . 54 PRO C 1 1
4 3989 1 1 54 PRO CA C -6.387 -13.147 5.413 1.00 . A A . 54 PRO CA 1 1
4 3990 1 1 54 PRO CB C -6.400 -11.642 5.202 1.00 . A A . 54 PRO CB 1 1
4 3991 1 1 54 PRO CD C -8.420 -12.298 6.437 1.00 . A A . 54 PRO CD 1 1
4 3992 1 1 54 PRO CG C -7.556 -11.113 6.035 1.00 . A A . 54 PRO CG 1 1
4 3993 1 1 54 PRO HA H -6.217 -13.639 4.560 1.00 . A A . 54 PRO HA 1 1
4 3994 1 1 54 PRO HB2 H -5.457 -11.195 5.517 1.00 . A A . 54 PRO HB2 1 1
4 3995 1 1 54 PRO HB3 H -6.531 -11.396 4.148 1.00 . A A . 54 PRO HB3 1 1
4 3996 1 1 54 PRO HD2 H -8.540 -12.350 7.519 1.00 . A A . 54 PRO HD2 1 1
4 3997 1 1 54 PRO HD3 H -9.421 -12.222 6.009 1.00 . A A . 54 PRO HD3 1 1
4 3998 1 1 54 PRO HG2 H -7.185 -10.593 6.917 1.00 . A A . 54 PRO HG2 1 1
4 3999 1 1 54 PRO HG3 H -8.141 -10.392 5.461 1.00 . A A . 54 PRO HG3 1 1
4 4000 1 1 54 PRO N N -7.711 -13.465 5.924 1.00 . A A . 54 PRO N 1 1
4 4001 1 1 54 PRO O O -5.441 -13.453 7.598 1.00 . A A . 54 PRO O 1 1
4 4002 1 1 55 GLU C C -1.849 -14.691 5.779 1.00 . A A . 55 GLU C 1 1
4 4003 1 1 55 GLU CA C -3.126 -14.641 6.620 1.00 . A A . 55 GLU CA 1 1
4 4004 1 1 55 GLU CB C -3.439 -16.011 7.224 1.00 . A A . 55 GLU CB 1 1
4 4005 1 1 55 GLU CD C -1.545 -16.268 8.868 1.00 . A A . 55 GLU CD 1 1
4 4006 1 1 55 GLU CG C -3.052 -16.060 8.703 1.00 . A A . 55 GLU CG 1 1
4 4007 1 1 55 GLU H H -4.131 -14.280 4.831 1.00 . A A . 55 GLU H 1 1
4 4008 1 1 55 GLU HA H -3.012 -13.914 7.424 1.00 . A A . 55 GLU HA 1 1
4 4009 1 1 55 GLU HB2 H -4.503 -16.226 7.115 1.00 . A A . 55 GLU HB2 1 1
4 4010 1 1 55 GLU HB3 H -2.901 -16.785 6.678 1.00 . A A . 55 GLU HB3 1 1
4 4011 1 1 55 GLU HE2 H -0.750 -14.799 9.737 1.00 . A A . 55 GLU HE2 1 1
4 4012 1 1 55 GLU HG2 H -3.350 -15.132 9.192 1.00 . A A . 55 GLU HG2 1 1
4 4013 1 1 55 GLU HG3 H -3.591 -16.868 9.197 1.00 . A A . 55 GLU HG3 1 1
4 4014 1 1 55 GLU N N -4.238 -14.158 5.818 1.00 . A A . 55 GLU N 1 1
4 4015 1 1 55 GLU O O -1.799 -15.377 4.759 1.00 . A A . 55 GLU O 1 1
4 4016 1 1 55 GLU OE1 O -0.910 -16.907 8.016 1.00 . A A . 55 GLU OE1 1 1
4 4017 1 1 55 GLU OE2 O -1.034 -15.738 9.928 1.00 . A A . 55 GLU OE2 1 1
4 4018 1 1 56 ILE C C 1.186 -15.215 5.786 1.00 . A A . 56 ILE C 1 1
4 4019 1 1 56 ILE CA C 0.428 -13.910 5.543 1.00 . A A . 56 ILE CA 1 1
4 4020 1 1 56 ILE CB C 1.212 -12.659 5.945 1.00 . A A . 56 ILE CB 1 1
4 4021 1 1 56 ILE CD1 C 2.280 -10.546 5.074 1.00 . A A . 56 ILE CD1 1 1
4 4022 1 1 56 ILE CG1 C 1.774 -11.945 4.714 1.00 . A A . 56 ILE CG1 1 1
4 4023 1 1 56 ILE CG2 C 2.306 -12.999 6.959 1.00 . A A . 56 ILE CG2 1 1
4 4024 1 1 56 ILE H H -0.895 -13.403 7.070 1.00 . A A . 56 ILE H 1 1
4 4025 1 1 56 ILE HA H 0.215 -13.827 4.477 1.00 . A A . 56 ILE HA 1 1
4 4026 1 1 56 ILE HB H 0.525 -11.967 6.432 1.00 . A A . 56 ILE HB 1 1
4 4027 1 1 56 ILE HD11 H 2.979 -10.617 5.909 1.00 . A A . 56 ILE HD11 1 1
4 4028 1 1 56 ILE HD12 H 2.786 -10.110 4.214 1.00 . A A . 56 ILE HD12 1 1
4 4029 1 1 56 ILE HD13 H 1.438 -9.917 5.359 1.00 . A A . 56 ILE HD13 1 1
4 4030 1 1 56 ILE HG12 H 2.588 -12.532 4.288 1.00 . A A . 56 ILE HG12 1 1
4 4031 1 1 56 ILE HG13 H 1.001 -11.869 3.949 1.00 . A A . 56 ILE HG13 1 1
4 4032 1 1 56 ILE HG21 H 2.837 -12.090 7.239 1.00 . A A . 56 ILE HG21 1 1
4 4033 1 1 56 ILE HG22 H 1.854 -13.445 7.845 1.00 . A A . 56 ILE HG22 1 1
4 4034 1 1 56 ILE HG23 H 3.006 -13.706 6.514 1.00 . A A . 56 ILE HG23 1 1
4 4035 1 1 56 ILE N N -0.846 -13.957 6.239 1.00 . A A . 56 ILE N 1 1
4 4036 1 1 56 ILE O O 1.469 -15.569 6.930 1.00 . A A . 56 ILE O 1 1
4 4037 1 1 57 PRO C C 3.702 -16.940 5.056 1.00 . A A . 57 PRO C 1 1
4 4038 1 1 57 PRO CA C 2.223 -17.174 4.744 1.00 . A A . 57 PRO CA 1 1
4 4039 1 1 57 PRO CB C 1.998 -17.842 3.397 1.00 . A A . 57 PRO CB 1 1
4 4040 1 1 57 PRO CD C 1.183 -15.526 3.292 1.00 . A A . 57 PRO CD 1 1
4 4041 1 1 57 PRO CG C 1.555 -16.737 2.452 1.00 . A A . 57 PRO CG 1 1
4 4042 1 1 57 PRO HA H 1.869 -17.729 5.496 1.00 . A A . 57 PRO HA 1 1
4 4043 1 1 57 PRO HB2 H 2.912 -18.318 3.040 1.00 . A A . 57 PRO HB2 1 1
4 4044 1 1 57 PRO HB3 H 1.240 -18.622 3.470 1.00 . A A . 57 PRO HB3 1 1
4 4045 1 1 57 PRO HD2 H 1.749 -14.645 2.989 1.00 . A A . 57 PRO HD2 1 1
4 4046 1 1 57 PRO HD3 H 0.127 -15.280 3.186 1.00 . A A . 57 PRO HD3 1 1
4 4047 1 1 57 PRO HG2 H 2.355 -16.487 1.755 1.00 . A A . 57 PRO HG2 1 1
4 4048 1 1 57 PRO HG3 H 0.703 -17.064 1.856 1.00 . A A . 57 PRO HG3 1 1
4 4049 1 1 57 PRO N N 1.502 -15.915 4.664 1.00 . A A . 57 PRO N 1 1
4 4050 1 1 57 PRO O O 4.443 -16.426 4.220 1.00 . A A . 57 PRO O 1 1
4 4051 1 1 58 PHE C C 5.971 -15.755 6.407 1.00 . A A . 58 PHE C 1 1
4 4052 1 1 58 PHE CA C 5.465 -17.170 6.695 1.00 . A A . 58 PHE CA 1 1
4 4053 1 1 58 PHE CB C 6.304 -18.171 5.899 1.00 . A A . 58 PHE CB 1 1
4 4054 1 1 58 PHE CD1 C 8.258 -18.253 7.464 1.00 . A A . 58 PHE CD1 1 1
4 4055 1 1 58 PHE CD2 C 8.684 -17.876 5.178 1.00 . A A . 58 PHE CD2 1 1
4 4056 1 1 58 PHE CE1 C 9.650 -18.184 7.735 1.00 . A A . 58 PHE CE1 1 1
4 4057 1 1 58 PHE CE2 C 10.077 -17.807 5.449 1.00 . A A . 58 PHE CE2 1 1
4 4058 1 1 58 PHE CG C 7.804 -18.097 6.191 1.00 . A A . 58 PHE CG 1 1
4 4059 1 1 58 PHE CZ C 10.530 -17.963 6.721 1.00 . A A . 58 PHE CZ 1 1
4 4060 1 1 58 PHE H H 3.479 -17.749 6.936 1.00 . A A . 58 PHE H 1 1
4 4061 1 1 58 PHE HA H 5.489 -17.350 7.771 1.00 . A A . 58 PHE HA 1 1
4 4062 1 1 58 PHE HB2 H 5.951 -19.179 6.115 1.00 . A A . 58 PHE HB2 1 1
4 4063 1 1 58 PHE HB3 H 6.143 -17.998 4.835 1.00 . A A . 58 PHE HB3 1 1
4 4064 1 1 58 PHE HD1 H 7.553 -18.430 8.276 1.00 . A A . 58 PHE HD1 1 1
4 4065 1 1 58 PHE HD2 H 8.321 -17.751 4.157 1.00 . A A . 58 PHE HD2 1 1
4 4066 1 1 58 PHE HE1 H 10.014 -18.309 8.754 1.00 . A A . 58 PHE HE1 1 1
4 4067 1 1 58 PHE HE2 H 10.782 -17.630 4.637 1.00 . A A . 58 PHE HE2 1 1
4 4068 1 1 58 PHE HZ H 11.599 -17.910 6.929 1.00 . A A . 58 PHE HZ 1 1
4 4069 1 1 58 PHE N N 4.088 -17.330 6.262 1.00 . A A . 58 PHE N 1 1
4 4070 1 1 58 PHE O O 7.050 -15.580 5.845 1.00 . A A . 58 PHE O 1 1
4 4071 1 1 59 GLY C C 5.813 -13.112 5.118 1.00 . A A . 59 GLY C 1 1
4 4072 1 1 59 GLY CA C 5.515 -13.387 6.594 1.00 . A A . 59 GLY CA 1 1
4 4073 1 1 59 GLY H H 4.287 -14.932 7.259 1.00 . A A . 59 GLY H 1 1
4 4074 1 1 59 GLY HA2 H 4.697 -12.748 6.928 1.00 . A A . 59 GLY HA2 1 1
4 4075 1 1 59 GLY HA3 H 6.386 -13.133 7.198 1.00 . A A . 59 GLY HA3 1 1
4 4076 1 1 59 GLY N N 5.164 -14.781 6.803 1.00 . A A . 59 GLY N 1 1
4 4077 1 1 59 GLY O O 6.763 -13.659 4.561 1.00 . A A . 59 GLY O 1 1
4 4078 1 1 60 GLU C C 4.842 -10.427 2.916 1.00 . A A . 60 GLU C 1 1
4 4079 1 1 60 GLU CA C 5.146 -11.912 3.127 1.00 . A A . 60 GLU CA 1 1
4 4080 1 1 60 GLU CB C 4.261 -12.784 2.235 1.00 . A A . 60 GLU CB 1 1
4 4081 1 1 60 GLU CD C 5.676 -14.855 1.975 1.00 . A A . 60 GLU CD 1 1
4 4082 1 1 60 GLU CG C 4.409 -14.264 2.596 1.00 . A A . 60 GLU CG 1 1
4 4083 1 1 60 GLU H H 4.212 -11.824 4.988 1.00 . A A . 60 GLU H 1 1
4 4084 1 1 60 GLU HA H 6.192 -12.111 2.898 1.00 . A A . 60 GLU HA 1 1
4 4085 1 1 60 GLU HB2 H 3.220 -12.482 2.342 1.00 . A A . 60 GLU HB2 1 1
4 4086 1 1 60 GLU HB3 H 4.531 -12.633 1.189 1.00 . A A . 60 GLU HB3 1 1
4 4087 1 1 60 GLU HE2 H 5.054 -14.322 0.279 1.00 . A A . 60 GLU HE2 1 1
4 4088 1 1 60 GLU HG2 H 4.444 -14.376 3.680 1.00 . A A . 60 GLU HG2 1 1
4 4089 1 1 60 GLU HG3 H 3.536 -14.815 2.246 1.00 . A A . 60 GLU HG3 1 1
4 4090 1 1 60 GLU N N 4.983 -12.265 4.528 1.00 . A A . 60 GLU N 1 1
4 4091 1 1 60 GLU O O 5.055 -9.612 3.813 1.00 . A A . 60 GLU O 1 1
4 4092 1 1 60 GLU OE1 O 6.647 -15.134 2.694 1.00 . A A . 60 GLU OE1 1 1
4 4093 1 1 60 GLU OE2 O 5.628 -15.026 0.697 1.00 . A A . 60 GLU OE2 1 1
4 4094 1 1 61 CYS C C 2.496 -8.647 1.233 1.00 . A A . 61 CYS C 1 1
4 4095 1 1 61 CYS CA C 4.014 -8.747 1.385 1.00 . A A . 61 CYS CA 1 1
4 4096 1 1 61 CYS CB C 4.746 -8.282 0.124 1.00 . A A . 61 CYS CB 1 1
4 4097 1 1 61 CYS H H 4.179 -10.788 1.001 1.00 . A A . 61 CYS H 1 1
4 4098 1 1 61 CYS HA H 4.363 -8.126 2.210 1.00 . A A . 61 CYS HA 1 1
4 4099 1 1 61 CYS HB2 H 4.574 -9.012 -0.668 1.00 . A A . 61 CYS HB2 1 1
4 4100 1 1 61 CYS HB3 H 4.306 -7.342 -0.207 1.00 . A A . 61 CYS HB3 1 1
4 4101 1 1 61 CYS N N 4.350 -10.119 1.726 1.00 . A A . 61 CYS N 1 1
4 4102 1 1 61 CYS O O 1.934 -7.553 1.275 1.00 . A A . 61 CYS O 1 1
4 4103 1 1 61 CYS SG S 6.549 -8.049 0.325 1.00 . A A . 61 CYS SG 1 1
4 4104 1 1 62 CYS C C -0.161 -10.567 2.125 1.00 . A A . 62 CYS C 1 1
4 4105 1 1 62 CYS CA C 0.429 -9.861 0.902 1.00 . A A . 62 CYS CA 1 1
4 4106 1 1 62 CYS CB C 0.030 -10.550 -0.404 1.00 . A A . 62 CYS CB 1 1
4 4107 1 1 62 CYS H H 2.336 -10.689 1.028 1.00 . A A . 62 CYS H 1 1
4 4108 1 1 62 CYS HA H 0.079 -8.830 0.845 1.00 . A A . 62 CYS HA 1 1
4 4109 1 1 62 CYS HB2 H -0.472 -11.488 -0.164 1.00 . A A . 62 CYS HB2 1 1
4 4110 1 1 62 CYS HB3 H -0.696 -9.923 -0.922 1.00 . A A . 62 CYS HB3 1 1
4 4111 1 1 62 CYS N N 1.873 -9.804 1.060 1.00 . A A . 62 CYS N 1 1
4 4112 1 1 62 CYS O O -0.214 -11.795 2.171 1.00 . A A . 62 CYS O 1 1
4 4113 1 1 62 CYS SG S 1.419 -10.904 -1.541 1.00 . A A . 62 CYS SG 1 1
4 4114 1 1 63 PRO C C -2.604 -10.784 4.079 1.00 . A A . 63 PRO C 1 1
4 4115 1 1 63 PRO CA C -1.185 -10.271 4.330 1.00 . A A . 63 PRO CA 1 1
4 4116 1 1 63 PRO CB C -1.135 -9.123 5.323 1.00 . A A . 63 PRO CB 1 1
4 4117 1 1 63 PRO CD C -0.554 -8.280 3.090 1.00 . A A . 63 PRO CD 1 1
4 4118 1 1 63 PRO CG C -0.956 -7.862 4.495 1.00 . A A . 63 PRO CG 1 1
4 4119 1 1 63 PRO HA H -0.661 -11.061 4.649 1.00 . A A . 63 PRO HA 1 1
4 4120 1 1 63 PRO HB2 H -2.051 -9.076 5.913 1.00 . A A . 63 PRO HB2 1 1
4 4121 1 1 63 PRO HB3 H -0.311 -9.249 6.025 1.00 . A A . 63 PRO HB3 1 1
4 4122 1 1 63 PRO HD2 H -1.237 -7.872 2.344 1.00 . A A . 63 PRO HD2 1 1
4 4123 1 1 63 PRO HD3 H 0.444 -7.920 2.839 1.00 . A A . 63 PRO HD3 1 1
4 4124 1 1 63 PRO HG2 H -1.881 -7.286 4.471 1.00 . A A . 63 PRO HG2 1 1
4 4125 1 1 63 PRO HG3 H -0.193 -7.220 4.935 1.00 . A A . 63 PRO HG3 1 1
4 4126 1 1 63 PRO N N -0.601 -9.739 3.111 1.00 . A A . 63 PRO N 1 1
4 4127 1 1 63 PRO O O -3.543 -10.380 4.762 1.00 . A A . 63 PRO O 1 1
4 4128 1 1 64 ILE C C -3.857 -13.752 2.580 1.00 . A A . 64 ILE C 1 1
4 4129 1 1 64 ILE CA C -4.005 -12.238 2.747 1.00 . A A . 64 ILE CA 1 1
4 4130 1 1 64 ILE CB C -4.587 -11.537 1.518 1.00 . A A . 64 ILE CB 1 1
4 4131 1 1 64 ILE CD1 C -4.604 -11.470 -1.003 1.00 . A A . 64 ILE CD1 1 1
4 4132 1 1 64 ILE CG1 C -4.216 -12.283 0.234 1.00 . A A . 64 ILE CG1 1 1
4 4133 1 1 64 ILE CG2 C -4.161 -10.068 1.472 1.00 . A A . 64 ILE CG2 1 1
4 4134 1 1 64 ILE H H -1.947 -11.988 2.545 1.00 . A A . 64 ILE H 1 1
4 4135 1 1 64 ILE HA H -4.684 -12.047 3.578 1.00 . A A . 64 ILE HA 1 1
4 4136 1 1 64 ILE HB H -5.674 -11.553 1.598 1.00 . A A . 64 ILE HB 1 1
4 4137 1 1 64 ILE HD11 H -5.308 -12.043 -1.607 1.00 . A A . 64 ILE HD11 1 1
4 4138 1 1 64 ILE HD12 H -5.070 -10.535 -0.692 1.00 . A A . 64 ILE HD12 1 1
4 4139 1 1 64 ILE HD13 H -3.712 -11.254 -1.590 1.00 . A A . 64 ILE HD13 1 1
4 4140 1 1 64 ILE HG12 H -3.145 -12.482 0.222 1.00 . A A . 64 ILE HG12 1 1
4 4141 1 1 64 ILE HG13 H -4.721 -13.249 0.213 1.00 . A A . 64 ILE HG13 1 1
4 4142 1 1 64 ILE HG21 H -3.231 -9.978 0.909 1.00 . A A . 64 ILE HG21 1 1
4 4143 1 1 64 ILE HG22 H -4.938 -9.480 0.985 1.00 . A A . 64 ILE HG22 1 1
4 4144 1 1 64 ILE HG23 H -4.008 -9.702 2.487 1.00 . A A . 64 ILE HG23 1 1
4 4145 1 1 64 ILE N N -2.716 -11.666 3.097 1.00 . A A . 64 ILE N 1 1
4 4146 1 1 64 ILE O O -2.749 -14.280 2.629 1.00 . A A . 64 ILE O 1 1
4 4147 1 1 65 CYS C C -5.064 -16.150 0.709 1.00 . A A . 65 CYS C 1 1
4 4148 1 1 65 CYS CA C -5.004 -15.849 2.208 1.00 . A A . 65 CYS CA 1 1
4 4149 1 1 65 CYS CB C -6.161 -16.502 2.969 1.00 . A A . 65 CYS CB 1 1
4 4150 1 1 65 CYS H H -5.892 -13.968 2.344 1.00 . A A . 65 CYS H 1 1
4 4151 1 1 65 CYS HA H -4.078 -16.224 2.643 1.00 . A A . 65 CYS HA 1 1
4 4152 1 1 65 CYS HB2 H -5.925 -16.500 4.032 1.00 . A A . 65 CYS HB2 1 1
4 4153 1 1 65 CYS HB3 H -7.054 -15.890 2.839 1.00 . A A . 65 CYS HB3 1 1
4 4154 1 1 65 CYS N N -4.993 -14.406 2.384 1.00 . A A . 65 CYS N 1 1
4 4155 1 1 65 CYS O O -6.031 -15.792 0.038 1.00 . A A . 65 CYS O 1 1
4 4156 1 1 65 CYS SG S -6.546 -18.215 2.456 1.00 . A A . 65 CYS SG 1 1
4 4157 1 1 66 PRO C C -4.840 -18.349 -1.515 1.00 . A A . 66 PRO C 1 1
4 4158 1 1 66 PRO CA C -3.911 -17.177 -1.191 1.00 . A A . 66 PRO CA 1 1
4 4159 1 1 66 PRO CB C -2.446 -17.494 -1.435 1.00 . A A . 66 PRO CB 1 1
4 4160 1 1 66 PRO CD C -2.828 -17.264 0.981 1.00 . A A . 66 PRO CD 1 1
4 4161 1 1 66 PRO CG C -1.842 -17.758 -0.065 1.00 . A A . 66 PRO CG 1 1
4 4162 1 1 66 PRO HA H -4.225 -16.415 -1.759 1.00 . A A . 66 PRO HA 1 1
4 4163 1 1 66 PRO HB2 H -2.337 -18.363 -2.084 1.00 . A A . 66 PRO HB2 1 1
4 4164 1 1 66 PRO HB3 H -1.943 -16.662 -1.930 1.00 . A A . 66 PRO HB3 1 1
4 4165 1 1 66 PRO HD2 H -3.092 -18.055 1.682 1.00 . A A . 66 PRO HD2 1 1
4 4166 1 1 66 PRO HD3 H -2.407 -16.447 1.567 1.00 . A A . 66 PRO HD3 1 1
4 4167 1 1 66 PRO HG2 H -1.647 -18.822 0.067 1.00 . A A . 66 PRO HG2 1 1
4 4168 1 1 66 PRO HG3 H -0.887 -17.244 0.036 1.00 . A A . 66 PRO HG3 1 1
4 4169 1 1 66 PRO N N -3.991 -16.822 0.215 1.00 . A A . 66 PRO N 1 1
4 4170 1 1 66 PRO O O -5.398 -18.971 -0.612 1.00 . A A . 66 PRO O 1 1
4 4171 1 1 67 ALA C C -4.956 -20.904 -3.633 1.00 . A A . 67 ALA C 1 1
4 4172 1 1 67 ALA CA C -5.826 -19.703 -3.260 1.00 . A A . 67 ALA CA 1 1
4 4173 1 1 67 ALA CB C -6.690 -19.222 -4.427 1.00 . A A . 67 ALA CB 1 1
4 4174 1 1 67 ALA H H -4.518 -18.106 -3.533 1.00 . A A . 67 ALA H 1 1
4 4175 1 1 67 ALA HA H -6.478 -19.982 -2.432 1.00 . A A . 67 ALA HA 1 1
4 4176 1 1 67 ALA HB1 H -6.125 -18.507 -5.025 1.00 . A A . 67 ALA HB1 1 1
4 4177 1 1 67 ALA HB2 H -6.969 -20.075 -5.048 1.00 . A A . 67 ALA HB2 1 1
4 4178 1 1 67 ALA HB3 H -7.589 -18.744 -4.041 1.00 . A A . 67 ALA HB3 1 1
4 4179 1 1 67 ALA N N -4.976 -18.616 -2.805 1.00 . A A . 67 ALA N 1 1
4 4180 1 1 67 ALA O O -4.742 -21.177 -4.814 1.00 . A A . 67 ALA O 1 1
4 4181 1 1 68 ASP C C -3.741 -23.679 -1.599 1.00 . A A . 68 ASP C 1 1
4 4182 1 1 68 ASP CA C -3.633 -22.755 -2.813 1.00 . A A . 68 ASP CA 1 1
4 4183 1 1 68 ASP CB C -2.165 -22.352 -2.970 1.00 . A A . 68 ASP CB 1 1
4 4184 1 1 68 ASP CG C -1.549 -22.673 -4.334 1.00 . A A . 68 ASP CG 1 1
4 4185 1 1 68 ASP H H -4.653 -21.361 -1.650 1.00 . A A . 68 ASP H 1 1
4 4186 1 1 68 ASP HA H -4.005 -23.220 -3.726 1.00 . A A . 68 ASP HA 1 1
4 4187 1 1 68 ASP HB2 H -2.076 -21.281 -2.791 1.00 . A A . 68 ASP HB2 1 1
4 4188 1 1 68 ASP HB3 H -1.581 -22.854 -2.198 1.00 . A A . 68 ASP HB3 1 1
4 4189 1 1 68 ASP HD2 H 0.120 -22.006 -4.894 1.00 . A A . 68 ASP HD2 1 1
4 4190 1 1 68 ASP N N -4.476 -21.590 -2.607 1.00 . A A . 68 ASP N 1 1
4 4191 1 1 68 ASP O O -3.958 -24.882 -1.746 1.00 . A A . 68 ASP O 1 1
4 4192 1 1 68 ASP OD1 O -1.739 -23.771 -4.878 1.00 . A A . 68 ASP OD1 1 1
4 4193 1 1 68 ASP OD2 O -0.838 -21.726 -4.847 1.00 . A A . 68 ASP OD2 1 1
4 4194 1 1 69 LEU C C -5.094 -24.350 1.005 1.00 . A A . 69 LEU C 1 1
4 4195 1 1 69 LEU CA C -3.664 -23.838 0.814 1.00 . A A . 69 LEU CA 1 1
4 4196 1 1 69 LEU CB C -3.150 -22.999 1.985 1.00 . A A . 69 LEU CB 1 1
4 4197 1 1 69 LEU CD1 C -5.062 -21.921 3.227 1.00 . A A . 69 LEU CD1 1 1
4 4198 1 1 69 LEU CD2 C -2.946 -20.606 2.750 1.00 . A A . 69 LEU CD2 1 1
4 4199 1 1 69 LEU CG C -3.901 -21.694 2.257 1.00 . A A . 69 LEU CG 1 1
4 4200 1 1 69 LEU H H -3.411 -22.105 -0.314 1.00 . A A . 69 LEU H 1 1
4 4201 1 1 69 LEU HA H -3.000 -24.697 0.715 1.00 . A A . 69 LEU HA 1 1
4 4202 1 1 69 LEU HB2 H -3.186 -23.611 2.887 1.00 . A A . 69 LEU HB2 1 1
4 4203 1 1 69 LEU HB3 H -2.102 -22.762 1.803 1.00 . A A . 69 LEU HB3 1 1
4 4204 1 1 69 LEU HD11 H -5.395 -22.957 3.158 1.00 . A A . 69 LEU HD11 1 1
4 4205 1 1 69 LEU HD12 H -4.732 -21.712 4.244 1.00 . A A . 69 LEU HD12 1 1
4 4206 1 1 69 LEU HD13 H -5.886 -21.257 2.968 1.00 . A A . 69 LEU HD13 1 1
4 4207 1 1 69 LEU HD21 H -3.480 -19.929 3.419 1.00 . A A . 69 LEU HD21 1 1
4 4208 1 1 69 LEU HD22 H -2.116 -21.066 3.286 1.00 . A A . 69 LEU HD22 1 1
4 4209 1 1 69 LEU HD23 H -2.562 -20.045 1.898 1.00 . A A . 69 LEU HD23 1 1
4 4210 1 1 69 LEU HG H -4.329 -21.345 1.317 1.00 . A A . 69 LEU HG 1 1
4 4211 1 1 69 LEU N N -3.586 -23.084 -0.425 1.00 . A A . 69 LEU N 1 1
4 4212 1 1 69 LEU O O -5.304 -25.535 1.259 1.00 . A A . 69 LEU O 1 1
4 4213 1 1 70 ALA C C -8.051 -24.050 -0.345 1.00 . A A . 70 ALA C 1 1
4 4214 1 1 70 ALA CA C -7.442 -23.774 1.031 1.00 . A A . 70 ALA CA 1 1
4 4215 1 1 70 ALA CB C -8.165 -22.649 1.773 1.00 . A A . 70 ALA CB 1 1
4 4216 1 1 70 ALA H H -5.860 -22.469 0.670 1.00 . A A . 70 ALA H 1 1
4 4217 1 1 70 ALA HA H -7.498 -24.682 1.632 1.00 . A A . 70 ALA HA 1 1
4 4218 1 1 70 ALA HB1 H -7.553 -22.314 2.611 1.00 . A A . 70 ALA HB1 1 1
4 4219 1 1 70 ALA HB2 H -8.335 -21.815 1.092 1.00 . A A . 70 ALA HB2 1 1
4 4220 1 1 70 ALA HB3 H -9.122 -23.014 2.146 1.00 . A A . 70 ALA HB3 1 1
4 4221 1 1 70 ALA N N -6.039 -23.432 0.876 1.00 . A A . 70 ALA N 1 1
4 4222 1 1 70 ALA O O -7.549 -23.566 -1.359 1.00 . A A . 70 ALA O 1 1
4 4223 1 1 71 ALA C C -11.317 -25.028 -1.374 1.00 . A A . 71 ALA C 1 1
4 4224 1 1 71 ALA CA C -9.807 -25.172 -1.573 1.00 . A A . 71 ALA CA 1 1
4 4225 1 1 71 ALA CB C -9.407 -26.587 -1.999 1.00 . A A . 71 ALA CB 1 1
4 4226 1 1 71 ALA H H -9.526 -25.217 0.491 1.00 . A A . 71 ALA H 1 1
4 4227 1 1 71 ALA HA H -9.481 -24.469 -2.341 1.00 . A A . 71 ALA HA 1 1
4 4228 1 1 71 ALA HB1 H -10.298 -27.144 -2.288 1.00 . A A . 71 ALA HB1 1 1
4 4229 1 1 71 ALA HB2 H -8.723 -26.531 -2.846 1.00 . A A . 71 ALA HB2 1 1
4 4230 1 1 71 ALA HB3 H -8.916 -27.091 -1.167 1.00 . A A . 71 ALA HB3 1 1
4 4231 1 1 71 ALA N N -9.125 -24.826 -0.338 1.00 . A A . 71 ALA N 1 1
4 4232 1 1 71 ALA O O -11.982 -25.966 -0.938 1.00 . A A . 71 ALA O 1 1
4 4233 1 1 72 ALA C C -13.944 -23.896 -2.881 1.00 . A A . 72 ALA C 1 1
4 4234 1 1 72 ALA CA C -13.234 -23.567 -1.568 1.00 . A A . 72 ALA CA 1 1
4 4235 1 1 72 ALA CB C -13.430 -22.108 -1.149 1.00 . A A . 72 ALA CB 1 1
4 4236 1 1 72 ALA H H -11.267 -23.087 -2.059 1.00 . A A . 72 ALA H 1 1
4 4237 1 1 72 ALA HA H -13.625 -24.213 -0.781 1.00 . A A . 72 ALA HA 1 1
4 4238 1 1 72 ALA HB1 H -14.252 -21.674 -1.718 1.00 . A A . 72 ALA HB1 1 1
4 4239 1 1 72 ALA HB2 H -13.662 -22.063 -0.085 1.00 . A A . 72 ALA HB2 1 1
4 4240 1 1 72 ALA HB3 H -12.516 -21.547 -1.346 1.00 . A A . 72 ALA HB3 1 1
4 4241 1 1 72 ALA N N -11.814 -23.845 -1.705 1.00 . A A . 72 ALA N 1 1
4 4242 1 1 72 ALA O O -13.297 -24.219 -3.877 1.00 . A A . 72 ALA O 1 1
4 4243 1 1 73 ALA C C -17.405 -23.349 -3.910 1.00 . A A . 73 ALA C 1 1
4 4244 1 1 73 ALA CA C -16.069 -24.087 -4.021 1.00 . A A . 73 ALA CA 1 1
4 4245 1 1 73 ALA CB C -16.248 -25.600 -4.163 1.00 . A A . 73 ALA CB 1 1
4 4246 1 1 73 ALA H H -15.784 -23.539 -2.030 1.00 . A A . 73 ALA H 1 1
4 4247 1 1 73 ALA HA H -15.529 -23.714 -4.890 1.00 . A A . 73 ALA HA 1 1
4 4248 1 1 73 ALA HB1 H -15.334 -26.105 -3.851 1.00 . A A . 73 ALA HB1 1 1
4 4249 1 1 73 ALA HB2 H -17.078 -25.928 -3.536 1.00 . A A . 73 ALA HB2 1 1
4 4250 1 1 73 ALA HB3 H -16.462 -25.843 -5.204 1.00 . A A . 73 ALA HB3 1 1
4 4251 1 1 73 ALA N N -15.265 -23.803 -2.844 1.00 . A A . 73 ALA N 1 1
4 4252 1 1 73 ALA O O -18.118 -23.196 -4.900 1.00 . A A . 73 ALA O 1 1
5 4253 1 1 1 TYR C C -7.177 8.989 7.505 1.00 . A A . 1 TYR C 1 1
5 4254 1 1 1 TYR CA C -7.487 7.523 7.817 1.00 . A A . 1 TYR CA 1 1
5 4255 1 1 1 TYR CB C -9.002 7.315 7.774 1.00 . A A . 1 TYR CB 1 1
5 4256 1 1 1 TYR CD1 C -9.831 7.915 10.077 1.00 . A A . 1 TYR CD1 1 1
5 4257 1 1 1 TYR CD2 C -10.436 9.332 8.249 1.00 . A A . 1 TYR CD2 1 1
5 4258 1 1 1 TYR CE1 C -10.567 8.764 10.978 1.00 . A A . 1 TYR CE1 1 1
5 4259 1 1 1 TYR CE2 C -11.171 10.182 9.151 1.00 . A A . 1 TYR CE2 1 1
5 4260 1 1 1 TYR CG C -9.782 8.217 8.732 1.00 . A A . 1 TYR CG 1 1
5 4261 1 1 1 TYR CZ C -11.200 9.855 10.471 1.00 . A A . 1 TYR CZ 1 1
5 4262 1 1 1 TYR H1 H -7.041 7.948 9.808 1.00 . A A . 1 TYR H1 1 1
5 4263 1 1 1 TYR HA H -6.935 6.888 7.125 1.00 . A A . 1 TYR HA 1 1
5 4264 1 1 1 TYR HB2 H -9.353 7.491 6.756 1.00 . A A . 1 TYR HB2 1 1
5 4265 1 1 1 TYR HB3 H -9.222 6.274 8.010 1.00 . A A . 1 TYR HB3 1 1
5 4266 1 1 1 TYR HD1 H -9.315 7.034 10.458 1.00 . A A . 1 TYR HD1 1 1
5 4267 1 1 1 TYR HD2 H -10.397 9.571 7.187 1.00 . A A . 1 TYR HD2 1 1
5 4268 1 1 1 TYR HE1 H -10.614 8.538 12.043 1.00 . A A . 1 TYR HE1 1 1
5 4269 1 1 1 TYR HE2 H -11.692 11.066 8.784 1.00 . A A . 1 TYR HE2 1 1
5 4270 1 1 1 TYR HH H -12.876 10.541 11.178 1.00 . A A . 1 TYR HH 1 1
5 4271 1 1 1 TYR N N -7.074 7.180 9.167 1.00 . A A . 1 TYR N 1 1
5 4272 1 1 1 TYR O O -7.500 9.877 8.292 1.00 . A A . 1 TYR O 1 1
5 4273 1 1 1 TYR OH O -11.893 10.658 11.322 1.00 . A A . 1 TYR OH 1 1
5 4274 1 1 2 VAL C C -7.030 10.920 4.704 1.00 . A A . 2 VAL C 1 1
5 4275 1 1 2 VAL CA C -6.195 10.539 5.929 1.00 . A A . 2 VAL CA 1 1
5 4276 1 1 2 VAL CB C -4.689 10.624 5.676 1.00 . A A . 2 VAL CB 1 1
5 4277 1 1 2 VAL CG1 C -4.317 11.957 5.022 1.00 . A A . 2 VAL CG1 1 1
5 4278 1 1 2 VAL CG2 C -3.902 10.409 6.969 1.00 . A A . 2 VAL CG2 1 1
5 4279 1 1 2 VAL H H -6.292 8.469 5.720 1.00 . A A . 2 VAL H 1 1
5 4280 1 1 2 VAL HA H -6.439 11.219 6.746 1.00 . A A . 2 VAL HA 1 1
5 4281 1 1 2 VAL HB H -4.420 9.826 4.984 1.00 . A A . 2 VAL HB 1 1
5 4282 1 1 2 VAL HG11 H -5.147 12.657 5.128 1.00 . A A . 2 VAL HG11 1 1
5 4283 1 1 2 VAL HG12 H -3.433 12.366 5.510 1.00 . A A . 2 VAL HG12 1 1
5 4284 1 1 2 VAL HG13 H -4.109 11.798 3.965 1.00 . A A . 2 VAL HG13 1 1
5 4285 1 1 2 VAL HG21 H -4.381 9.629 7.561 1.00 . A A . 2 VAL HG21 1 1
5 4286 1 1 2 VAL HG22 H -2.882 10.108 6.729 1.00 . A A . 2 VAL HG22 1 1
5 4287 1 1 2 VAL HG23 H -3.881 11.337 7.541 1.00 . A A . 2 VAL HG23 1 1
5 4288 1 1 2 VAL N N -6.552 9.196 6.355 1.00 . A A . 2 VAL N 1 1
5 4289 1 1 2 VAL O O -6.719 10.513 3.587 1.00 . A A . 2 VAL O 1 1
5 4290 1 1 3 GLU C C -8.710 13.615 3.575 1.00 . A A . 3 GLU C 1 1
5 4291 1 1 3 GLU CA C -8.955 12.138 3.891 1.00 . A A . 3 GLU CA 1 1
5 4292 1 1 3 GLU CB C -10.420 11.890 4.253 1.00 . A A . 3 GLU CB 1 1
5 4293 1 1 3 GLU CD C -12.442 10.438 3.843 1.00 . A A . 3 GLU CD 1 1
5 4294 1 1 3 GLU CG C -10.946 10.622 3.577 1.00 . A A . 3 GLU CG 1 1
5 4295 1 1 3 GLU H H -8.319 12.023 5.871 1.00 . A A . 3 GLU H 1 1
5 4296 1 1 3 GLU HA H -8.692 11.525 3.027 1.00 . A A . 3 GLU HA 1 1
5 4297 1 1 3 GLU HB2 H -10.522 11.799 5.334 1.00 . A A . 3 GLU HB2 1 1
5 4298 1 1 3 GLU HB3 H -11.024 12.745 3.948 1.00 . A A . 3 GLU HB3 1 1
5 4299 1 1 3 GLU HE2 H -13.468 9.665 5.219 1.00 . A A . 3 GLU HE2 1 1
5 4300 1 1 3 GLU HG2 H -10.769 10.678 2.503 1.00 . A A . 3 GLU HG2 1 1
5 4301 1 1 3 GLU HG3 H -10.399 9.755 3.947 1.00 . A A . 3 GLU HG3 1 1
5 4302 1 1 3 GLU N N -8.073 11.697 4.958 1.00 . A A . 3 GLU N 1 1
5 4303 1 1 3 GLU O O -9.213 14.494 4.273 1.00 . A A . 3 GLU O 1 1
5 4304 1 1 3 GLU OE1 O -13.236 10.367 2.894 1.00 . A A . 3 GLU OE1 1 1
5 4305 1 1 3 GLU OE2 O -12.769 10.368 5.089 1.00 . A A . 3 GLU OE2 1 1
5 4306 1 1 4 PHE C C -7.094 16.023 3.283 1.00 . A A . 4 PHE C 1 1
5 4307 1 1 4 PHE CA C -7.619 15.197 2.106 1.00 . A A . 4 PHE CA 1 1
5 4308 1 1 4 PHE CB C -8.919 15.825 1.598 1.00 . A A . 4 PHE CB 1 1
5 4309 1 1 4 PHE CD1 C -8.691 15.301 -0.840 1.00 . A A . 4 PHE CD1 1 1
5 4310 1 1 4 PHE CD2 C -10.642 14.584 0.269 1.00 . A A . 4 PHE CD2 1 1
5 4311 1 1 4 PHE CE1 C -9.171 14.735 -2.050 1.00 . A A . 4 PHE CE1 1 1
5 4312 1 1 4 PHE CE2 C -11.121 14.018 -0.941 1.00 . A A . 4 PHE CE2 1 1
5 4313 1 1 4 PHE CG C -9.437 15.214 0.294 1.00 . A A . 4 PHE CG 1 1
5 4314 1 1 4 PHE CZ C -10.377 14.105 -2.075 1.00 . A A . 4 PHE CZ 1 1
5 4315 1 1 4 PHE H H -7.533 13.121 1.961 1.00 . A A . 4 PHE H 1 1
5 4316 1 1 4 PHE HA H -6.848 15.127 1.340 1.00 . A A . 4 PHE HA 1 1
5 4317 1 1 4 PHE HB2 H -9.686 15.720 2.365 1.00 . A A . 4 PHE HB2 1 1
5 4318 1 1 4 PHE HB3 H -8.761 16.893 1.449 1.00 . A A . 4 PHE HB3 1 1
5 4319 1 1 4 PHE HD1 H -7.725 15.806 -0.820 1.00 . A A . 4 PHE HD1 1 1
5 4320 1 1 4 PHE HD2 H -11.238 14.514 1.178 1.00 . A A . 4 PHE HD2 1 1
5 4321 1 1 4 PHE HE1 H -8.575 14.805 -2.960 1.00 . A A . 4 PHE HE1 1 1
5 4322 1 1 4 PHE HE2 H -12.087 13.512 -0.961 1.00 . A A . 4 PHE HE2 1 1
5 4323 1 1 4 PHE HZ H -10.745 13.670 -3.004 1.00 . A A . 4 PHE HZ 1 1
5 4324 1 1 4 PHE N N -7.937 13.842 2.523 1.00 . A A . 4 PHE N 1 1
5 4325 1 1 4 PHE O O -7.875 16.601 4.037 1.00 . A A . 4 PHE O 1 1
5 4326 1 1 5 GLN C C -4.605 18.132 3.948 1.00 . A A . 5 GLN C 1 1
5 4327 1 1 5 GLN CA C -5.136 16.796 4.474 1.00 . A A . 5 GLN CA 1 1
5 4328 1 1 5 GLN CB C -4.016 15.977 5.119 1.00 . A A . 5 GLN CB 1 1
5 4329 1 1 5 GLN CD C -4.167 16.267 7.619 1.00 . A A . 5 GLN CD 1 1
5 4330 1 1 5 GLN CG C -4.484 15.352 6.435 1.00 . A A . 5 GLN CG 1 1
5 4331 1 1 5 GLN H H -5.148 15.577 2.784 1.00 . A A . 5 GLN H 1 1
5 4332 1 1 5 GLN HA H -5.920 16.973 5.209 1.00 . A A . 5 GLN HA 1 1
5 4333 1 1 5 GLN HB2 H -3.693 15.193 4.435 1.00 . A A . 5 GLN HB2 1 1
5 4334 1 1 5 GLN HB3 H -3.153 16.616 5.302 1.00 . A A . 5 GLN HB3 1 1
5 4335 1 1 5 GLN HE21 H -6.003 17.094 7.411 1.00 . A A . 5 GLN HE21 1 1
5 4336 1 1 5 GLN HE22 H -5.040 17.743 8.696 1.00 . A A . 5 GLN HE22 1 1
5 4337 1 1 5 GLN HG2 H -5.557 15.165 6.393 1.00 . A A . 5 GLN HG2 1 1
5 4338 1 1 5 GLN HG3 H -3.997 14.387 6.576 1.00 . A A . 5 GLN HG3 1 1
5 4339 1 1 5 GLN N N -5.775 16.050 3.402 1.00 . A A . 5 GLN N 1 1
5 4340 1 1 5 GLN NE2 N -5.151 17.104 7.935 1.00 . A A . 5 GLN NE2 1 1
5 4341 1 1 5 GLN O O -4.766 19.165 4.594 1.00 . A A . 5 GLN O 1 1
5 4342 1 1 5 GLN OE1 O -3.100 16.216 8.208 1.00 . A A . 5 GLN OE1 1 1
5 4343 1 1 6 GLU C C -3.173 19.011 0.671 1.00 . A A . 6 GLU C 1 1
5 4344 1 1 6 GLU CA C -3.430 19.257 2.159 1.00 . A A . 6 GLU CA 1 1
5 4345 1 1 6 GLU CB C -2.148 19.699 2.871 1.00 . A A . 6 GLU CB 1 1
5 4346 1 1 6 GLU CD C -1.645 22.171 2.850 1.00 . A A . 6 GLU CD 1 1
5 4347 1 1 6 GLU CG C -2.354 21.034 3.590 1.00 . A A . 6 GLU CG 1 1
5 4348 1 1 6 GLU H H -3.858 17.221 2.259 1.00 . A A . 6 GLU H 1 1
5 4349 1 1 6 GLU HA H -4.190 20.029 2.281 1.00 . A A . 6 GLU HA 1 1
5 4350 1 1 6 GLU HB2 H -1.846 18.938 3.589 1.00 . A A . 6 GLU HB2 1 1
5 4351 1 1 6 GLU HB3 H -1.339 19.793 2.146 1.00 . A A . 6 GLU HB3 1 1
5 4352 1 1 6 GLU HE2 H -1.712 24.008 2.442 1.00 . A A . 6 GLU HE2 1 1
5 4353 1 1 6 GLU HG2 H -3.420 21.252 3.662 1.00 . A A . 6 GLU HG2 1 1
5 4354 1 1 6 GLU HG3 H -1.972 20.965 4.608 1.00 . A A . 6 GLU HG3 1 1
5 4355 1 1 6 GLU N N -3.984 18.066 2.779 1.00 . A A . 6 GLU N 1 1
5 4356 1 1 6 GLU O O -3.103 17.865 0.231 1.00 . A A . 6 GLU O 1 1
5 4357 1 1 6 GLU OE1 O -0.682 21.923 2.109 1.00 . A A . 6 GLU OE1 1 1
5 4358 1 1 6 GLU OE2 O -2.130 23.346 3.064 1.00 . A A . 6 GLU OE2 1 1
5 4359 1 1 7 ALA C C -1.581 20.889 -1.847 1.00 . A A . 7 ALA C 1 1
5 4360 1 1 7 ALA CA C -2.792 20.023 -1.492 1.00 . A A . 7 ALA CA 1 1
5 4361 1 1 7 ALA CB C -4.051 20.443 -2.254 1.00 . A A . 7 ALA CB 1 1
5 4362 1 1 7 ALA H H -3.098 21.035 0.303 1.00 . A A . 7 ALA H 1 1
5 4363 1 1 7 ALA HA H -2.568 18.984 -1.731 1.00 . A A . 7 ALA HA 1 1
5 4364 1 1 7 ALA HB1 H -3.871 20.362 -3.325 1.00 . A A . 7 ALA HB1 1 1
5 4365 1 1 7 ALA HB2 H -4.879 19.791 -1.973 1.00 . A A . 7 ALA HB2 1 1
5 4366 1 1 7 ALA HB3 H -4.300 21.474 -2.004 1.00 . A A . 7 ALA HB3 1 1
5 4367 1 1 7 ALA N N -3.039 20.106 -0.063 1.00 . A A . 7 ALA N 1 1
5 4368 1 1 7 ALA O O -1.246 21.821 -1.119 1.00 . A A . 7 ALA O 1 1
5 4369 1 1 8 GLY C C 1.493 20.499 -3.149 1.00 . A A . 8 GLY C 1 1
5 4370 1 1 8 GLY CA C 0.209 21.282 -3.425 1.00 . A A . 8 GLY CA 1 1
5 4371 1 1 8 GLY H H -1.238 19.787 -3.552 1.00 . A A . 8 GLY H 1 1
5 4372 1 1 8 GLY HA2 H 0.121 21.478 -4.494 1.00 . A A . 8 GLY HA2 1 1
5 4373 1 1 8 GLY HA3 H 0.254 22.250 -2.927 1.00 . A A . 8 GLY HA3 1 1
5 4374 1 1 8 GLY N N -0.958 20.548 -2.966 1.00 . A A . 8 GLY N 1 1
5 4375 1 1 8 GLY O O 2.247 20.837 -2.237 1.00 . A A . 8 GLY O 1 1
5 4376 1 1 9 SER C C 2.873 17.944 -2.440 1.00 . A A . 9 SER C 1 1
5 4377 1 1 9 SER CA C 2.885 18.633 -3.806 1.00 . A A . 9 SER CA 1 1
5 4378 1 1 9 SER CB C 4.164 19.455 -3.974 1.00 . A A . 9 SER CB 1 1
5 4379 1 1 9 SER H H 1.086 19.198 -4.692 1.00 . A A . 9 SER H 1 1
5 4380 1 1 9 SER HA H 2.819 17.895 -4.607 1.00 . A A . 9 SER HA 1 1
5 4381 1 1 9 SER HB2 H 4.095 20.360 -3.371 1.00 . A A . 9 SER HB2 1 1
5 4382 1 1 9 SER HB3 H 5.014 18.885 -3.598 1.00 . A A . 9 SER HB3 1 1
5 4383 1 1 9 SER HG H 5.350 19.629 -5.578 1.00 . A A . 9 SER HG 1 1
5 4384 1 1 9 SER N N 1.705 19.467 -3.953 1.00 . A A . 9 SER N 1 1
5 4385 1 1 9 SER O O 2.223 18.416 -1.509 1.00 . A A . 9 SER O 1 1
5 4386 1 1 9 SER OG O 4.396 19.809 -5.335 1.00 . A A . 9 SER OG 1 1
5 4387 1 1 10 CYS C C 5.092 16.232 -0.561 1.00 . A A . 10 CYS C 1 1
5 4388 1 1 10 CYS CA C 3.679 16.080 -1.127 1.00 . A A . 10 CYS CA 1 1
5 4389 1 1 10 CYS CB C 3.303 14.611 -1.338 1.00 . A A . 10 CYS CB 1 1
5 4390 1 1 10 CYS H H 4.124 16.461 -3.126 1.00 . A A . 10 CYS H 1 1
5 4391 1 1 10 CYS HA H 2.942 16.508 -0.448 1.00 . A A . 10 CYS HA 1 1
5 4392 1 1 10 CYS HB2 H 3.851 14.004 -0.618 1.00 . A A . 10 CYS HB2 1 1
5 4393 1 1 10 CYS HB3 H 2.243 14.487 -1.121 1.00 . A A . 10 CYS HB3 1 1
5 4394 1 1 10 CYS N N 3.598 16.838 -2.364 1.00 . A A . 10 CYS N 1 1
5 4395 1 1 10 CYS O O 6.071 16.187 -1.305 1.00 . A A . 10 CYS O 1 1
5 4396 1 1 10 CYS SG S 3.636 13.969 -3.019 1.00 . A A . 10 CYS SG 1 1
5 4397 1 1 11 VAL C C 6.815 15.249 2.099 1.00 . A A . 11 VAL C 1 1
5 4398 1 1 11 VAL CA C 6.432 16.568 1.424 1.00 . A A . 11 VAL CA 1 1
5 4399 1 1 11 VAL CB C 6.364 17.743 2.403 1.00 . A A . 11 VAL CB 1 1
5 4400 1 1 11 VAL CG1 C 7.649 17.842 3.228 1.00 . A A . 11 VAL CG1 1 1
5 4401 1 1 11 VAL CG2 C 6.082 19.054 1.667 1.00 . A A . 11 VAL CG2 1 1
5 4402 1 1 11 VAL H H 4.353 16.444 1.348 1.00 . A A . 11 VAL H 1 1
5 4403 1 1 11 VAL HA H 7.177 16.804 0.665 1.00 . A A . 11 VAL HA 1 1
5 4404 1 1 11 VAL HB H 5.538 17.559 3.090 1.00 . A A . 11 VAL HB 1 1
5 4405 1 1 11 VAL HG11 H 7.730 18.844 3.652 1.00 . A A . 11 VAL HG11 1 1
5 4406 1 1 11 VAL HG12 H 7.623 17.108 4.032 1.00 . A A . 11 VAL HG12 1 1
5 4407 1 1 11 VAL HG13 H 8.509 17.649 2.586 1.00 . A A . 11 VAL HG13 1 1
5 4408 1 1 11 VAL HG21 H 5.006 19.171 1.534 1.00 . A A . 11 VAL HG21 1 1
5 4409 1 1 11 VAL HG22 H 6.469 19.889 2.250 1.00 . A A . 11 VAL HG22 1 1
5 4410 1 1 11 VAL HG23 H 6.568 19.035 0.691 1.00 . A A . 11 VAL HG23 1 1
5 4411 1 1 11 VAL N N 5.154 16.408 0.750 1.00 . A A . 11 VAL N 1 1
5 4412 1 1 11 VAL O O 6.186 14.841 3.074 1.00 . A A . 11 VAL O 1 1
5 4413 1 1 12 GLN C C 9.825 13.428 2.365 1.00 . A A . 12 GLN C 1 1
5 4414 1 1 12 GLN CA C 8.320 13.356 2.090 1.00 . A A . 12 GLN CA 1 1
5 4415 1 1 12 GLN CB C 7.991 12.201 1.144 1.00 . A A . 12 GLN CB 1 1
5 4416 1 1 12 GLN CD C 7.761 10.502 2.993 1.00 . A A . 12 GLN CD 1 1
5 4417 1 1 12 GLN CG C 8.499 10.871 1.704 1.00 . A A . 12 GLN CG 1 1
5 4418 1 1 12 GLN H H 8.352 14.960 0.761 1.00 . A A . 12 GLN H 1 1
5 4419 1 1 12 GLN HA H 7.780 13.218 3.025 1.00 . A A . 12 GLN HA 1 1
5 4420 1 1 12 GLN HB2 H 6.913 12.146 0.991 1.00 . A A . 12 GLN HB2 1 1
5 4421 1 1 12 GLN HB3 H 8.441 12.384 0.168 1.00 . A A . 12 GLN HB3 1 1
5 4422 1 1 12 GLN HE21 H 7.014 8.877 2.044 1.00 . A A . 12 GLN HE21 1 1
5 4423 1 1 12 GLN HE22 H 6.518 9.065 3.694 1.00 . A A . 12 GLN HE22 1 1
5 4424 1 1 12 GLN HG2 H 8.361 10.083 0.964 1.00 . A A . 12 GLN HG2 1 1
5 4425 1 1 12 GLN HG3 H 9.569 10.940 1.901 1.00 . A A . 12 GLN HG3 1 1
5 4426 1 1 12 GLN N N 7.845 14.620 1.554 1.00 . A A . 12 GLN N 1 1
5 4427 1 1 12 GLN NE2 N 7.037 9.389 2.903 1.00 . A A . 12 GLN NE2 1 1
5 4428 1 1 12 GLN O O 10.624 13.553 1.438 1.00 . A A . 12 GLN O 1 1
5 4429 1 1 12 GLN OE1 O 7.843 11.182 4.003 1.00 . A A . 12 GLN OE1 1 1
5 4430 1 1 13 ASP C C 12.161 14.736 3.616 1.00 . A A . 13 ASP C 1 1
5 4431 1 1 13 ASP CA C 11.558 13.400 4.051 1.00 . A A . 13 ASP CA 1 1
5 4432 1 1 13 ASP CB C 12.368 12.279 3.396 1.00 . A A . 13 ASP CB 1 1
5 4433 1 1 13 ASP CG C 12.327 10.937 4.131 1.00 . A A . 13 ASP CG 1 1
5 4434 1 1 13 ASP H H 9.508 13.244 4.391 1.00 . A A . 13 ASP H 1 1
5 4435 1 1 13 ASP HA H 11.543 13.282 5.135 1.00 . A A . 13 ASP HA 1 1
5 4436 1 1 13 ASP HB2 H 12.000 12.132 2.380 1.00 . A A . 13 ASP HB2 1 1
5 4437 1 1 13 ASP HB3 H 13.405 12.601 3.316 1.00 . A A . 13 ASP HB3 1 1
5 4438 1 1 13 ASP HD2 H 12.429 11.641 5.874 1.00 . A A . 13 ASP HD2 1 1
5 4439 1 1 13 ASP N N 10.165 13.345 3.643 1.00 . A A . 13 ASP N 1 1
5 4440 1 1 13 ASP O O 13.380 14.897 3.606 1.00 . A A . 13 ASP O 1 1
5 4441 1 1 13 ASP OD1 O 11.810 9.939 3.607 1.00 . A A . 13 ASP OD1 1 1
5 4442 1 1 13 ASP OD2 O 12.862 10.942 5.304 1.00 . A A . 13 ASP OD2 1 1
5 4443 1 1 14 GLY C C 11.970 17.000 1.321 1.00 . A A . 14 GLY C 1 1
5 4444 1 1 14 GLY CA C 11.710 16.979 2.830 1.00 . A A . 14 GLY CA 1 1
5 4445 1 1 14 GLY H H 10.290 15.522 3.275 1.00 . A A . 14 GLY H 1 1
5 4446 1 1 14 GLY HA2 H 10.947 17.716 3.081 1.00 . A A . 14 GLY HA2 1 1
5 4447 1 1 14 GLY HA3 H 12.617 17.263 3.362 1.00 . A A . 14 GLY HA3 1 1
5 4448 1 1 14 GLY N N 11.279 15.662 3.265 1.00 . A A . 14 GLY N 1 1
5 4449 1 1 14 GLY O O 12.924 17.625 0.862 1.00 . A A . 14 GLY O 1 1
5 4450 1 1 15 GLN C C 9.853 16.379 -1.509 1.00 . A A . 15 GLN C 1 1
5 4451 1 1 15 GLN CA C 11.227 16.241 -0.852 1.00 . A A . 15 GLN CA 1 1
5 4452 1 1 15 GLN CB C 11.913 14.942 -1.282 1.00 . A A . 15 GLN CB 1 1
5 4453 1 1 15 GLN CD C 14.226 13.975 -1.015 1.00 . A A . 15 GLN CD 1 1
5 4454 1 1 15 GLN CG C 13.407 15.165 -1.522 1.00 . A A . 15 GLN CG 1 1
5 4455 1 1 15 GLN H H 10.330 15.804 0.977 1.00 . A A . 15 GLN H 1 1
5 4456 1 1 15 GLN HA H 11.858 17.086 -1.128 1.00 . A A . 15 GLN HA 1 1
5 4457 1 1 15 GLN HB2 H 11.773 14.181 -0.515 1.00 . A A . 15 GLN HB2 1 1
5 4458 1 1 15 GLN HB3 H 11.446 14.566 -2.192 1.00 . A A . 15 GLN HB3 1 1
5 4459 1 1 15 GLN HE21 H 15.836 15.198 -0.890 1.00 . A A . 15 GLN HE21 1 1
5 4460 1 1 15 GLN HE22 H 16.114 13.556 -0.415 1.00 . A A . 15 GLN HE22 1 1
5 4461 1 1 15 GLN HG2 H 13.591 15.309 -2.586 1.00 . A A . 15 GLN HG2 1 1
5 4462 1 1 15 GLN HG3 H 13.729 16.074 -1.015 1.00 . A A . 15 GLN HG3 1 1
5 4463 1 1 15 GLN N N 11.104 16.309 0.595 1.00 . A A . 15 GLN N 1 1
5 4464 1 1 15 GLN NE2 N 15.497 14.267 -0.752 1.00 . A A . 15 GLN NE2 1 1
5 4465 1 1 15 GLN O O 8.905 15.698 -1.124 1.00 . A A . 15 GLN O 1 1
5 4466 1 1 15 GLN OE1 O 13.737 12.867 -0.872 1.00 . A A . 15 GLN OE1 1 1
5 4467 1 1 16 ARG C C 8.354 16.453 -4.299 1.00 . A A . 16 ARG C 1 1
5 4468 1 1 16 ARG CA C 8.546 17.505 -3.204 1.00 . A A . 16 ARG CA 1 1
5 4469 1 1 16 ARG CB C 8.532 18.898 -3.839 1.00 . A A . 16 ARG CB 1 1
5 4470 1 1 16 ARG CD C 10.526 20.348 -4.366 1.00 . A A . 16 ARG CD 1 1
5 4471 1 1 16 ARG CG C 9.741 19.094 -4.756 1.00 . A A . 16 ARG CG 1 1
5 4472 1 1 16 ARG CZ C 12.949 19.724 -4.366 1.00 . A A . 16 ARG CZ 1 1
5 4473 1 1 16 ARG H H 10.565 17.818 -2.797 1.00 . A A . 16 ARG H 1 1
5 4474 1 1 16 ARG HA H 7.768 17.427 -2.446 1.00 . A A . 16 ARG HA 1 1
5 4475 1 1 16 ARG HB2 H 7.613 19.033 -4.408 1.00 . A A . 16 ARG HB2 1 1
5 4476 1 1 16 ARG HB3 H 8.537 19.657 -3.056 1.00 . A A . 16 ARG HB3 1 1
5 4477 1 1 16 ARG HD2 H 10.001 21.239 -4.709 1.00 . A A . 16 ARG HD2 1 1
5 4478 1 1 16 ARG HD3 H 10.598 20.419 -3.280 1.00 . A A . 16 ARG HD3 1 1
5 4479 1 1 16 ARG HE H 12.015 20.723 -5.856 1.00 . A A . 16 ARG HE 1 1
5 4480 1 1 16 ARG HG2 H 10.391 18.221 -4.700 1.00 . A A . 16 ARG HG2 1 1
5 4481 1 1 16 ARG HG3 H 9.407 19.178 -5.790 1.00 . A A . 16 ARG HG3 1 1
5 4482 1 1 16 ARG HH11 H 11.940 19.130 -2.692 1.00 . A A . 16 ARG HH11 1 1
5 4483 1 1 16 ARG HH12 H 13.620 18.713 -2.723 1.00 . A A . 16 ARG HH12 1 1
5 4484 1 1 16 ARG HH21 H 14.949 19.336 -4.618 1.00 . A A . 16 ARG HH21 1 1
5 4485 1 1 16 ARG N N 9.789 17.267 -2.490 1.00 . A A . 16 ARG N 1 1
5 4486 1 1 16 ARG NE N 11.882 20.301 -4.960 1.00 . A A . 16 ARG NE 1 1
5 4487 1 1 16 ARG NH1 N 12.826 19.139 -3.156 1.00 . A A . 16 ARG NH1 1 1
5 4488 1 1 16 ARG NH2 N 14.113 19.740 -4.988 1.00 . A A . 16 ARG NH2 1 1
5 4489 1 1 16 ARG O O 9.165 16.353 -5.218 1.00 . A A . 16 ARG O 1 1
5 4490 1 1 17 TYR C C 5.603 14.895 -5.778 1.00 . A A . 17 TYR C 1 1
5 4491 1 1 17 TYR CA C 6.967 14.653 -5.129 1.00 . A A . 17 TYR CA 1 1
5 4492 1 1 17 TYR CB C 6.917 13.345 -4.337 1.00 . A A . 17 TYR CB 1 1
5 4493 1 1 17 TYR CD1 C 9.075 12.998 -3.081 1.00 . A A . 17 TYR CD1 1 1
5 4494 1 1 17 TYR CD2 C 8.712 11.738 -5.080 1.00 . A A . 17 TYR CD2 1 1
5 4495 1 1 17 TYR CE1 C 10.358 12.364 -2.916 1.00 . A A . 17 TYR CE1 1 1
5 4496 1 1 17 TYR CE2 C 9.994 11.105 -4.915 1.00 . A A . 17 TYR CE2 1 1
5 4497 1 1 17 TYR CG C 8.279 12.672 -4.160 1.00 . A A . 17 TYR CG 1 1
5 4498 1 1 17 TYR CZ C 10.754 11.448 -3.840 1.00 . A A . 17 TYR CZ 1 1
5 4499 1 1 17 TYR H H 6.621 15.782 -3.413 1.00 . A A . 17 TYR H 1 1
5 4500 1 1 17 TYR HA H 7.737 14.671 -5.900 1.00 . A A . 17 TYR HA 1 1
5 4501 1 1 17 TYR HB2 H 6.491 13.544 -3.353 1.00 . A A . 17 TYR HB2 1 1
5 4502 1 1 17 TYR HB3 H 6.243 12.653 -4.841 1.00 . A A . 17 TYR HB3 1 1
5 4503 1 1 17 TYR HD1 H 8.734 13.735 -2.354 1.00 . A A . 17 TYR HD1 1 1
5 4504 1 1 17 TYR HD2 H 8.082 11.481 -5.932 1.00 . A A . 17 TYR HD2 1 1
5 4505 1 1 17 TYR HE1 H 10.997 12.611 -2.068 1.00 . A A . 17 TYR HE1 1 1
5 4506 1 1 17 TYR HE2 H 10.348 10.366 -5.633 1.00 . A A . 17 TYR HE2 1 1
5 4507 1 1 17 TYR HH H 12.148 10.699 -2.712 1.00 . A A . 17 TYR HH 1 1
5 4508 1 1 17 TYR N N 7.276 15.694 -4.163 1.00 . A A . 17 TYR N 1 1
5 4509 1 1 17 TYR O O 4.699 15.441 -5.147 1.00 . A A . 17 TYR O 1 1
5 4510 1 1 17 TYR OH O 11.965 10.849 -3.683 1.00 . A A . 17 TYR OH 1 1
5 4511 1 1 18 ASN C C 3.236 13.613 -7.284 1.00 . A A . 18 ASN C 1 1
5 4512 1 1 18 ASN CA C 4.258 14.641 -7.773 1.00 . A A . 18 ASN CA 1 1
5 4513 1 1 18 ASN CB C 4.478 14.414 -9.270 1.00 . A A . 18 ASN CB 1 1
5 4514 1 1 18 ASN CG C 3.479 15.222 -10.100 1.00 . A A . 18 ASN CG 1 1
5 4515 1 1 18 ASN H H 6.237 14.033 -7.537 1.00 . A A . 18 ASN H 1 1
5 4516 1 1 18 ASN HA H 3.944 15.666 -7.580 1.00 . A A . 18 ASN HA 1 1
5 4517 1 1 18 ASN HB2 H 5.496 14.700 -9.539 1.00 . A A . 18 ASN HB2 1 1
5 4518 1 1 18 ASN HB3 H 4.374 13.353 -9.499 1.00 . A A . 18 ASN HB3 1 1
5 4519 1 1 18 ASN HD21 H 4.889 16.659 -10.313 1.00 . A A . 18 ASN HD21 1 1
5 4520 1 1 18 ASN HD22 H 3.375 16.986 -11.088 1.00 . A A . 18 ASN HD22 1 1
5 4521 1 1 18 ASN N N 5.497 14.477 -7.031 1.00 . A A . 18 ASN N 1 1
5 4522 1 1 18 ASN ND2 N 3.954 16.385 -10.536 1.00 . A A . 18 ASN ND2 1 1
5 4523 1 1 18 ASN O O 3.584 12.682 -6.560 1.00 . A A . 18 ASN O 1 1
5 4524 1 1 18 ASN OD1 O 2.351 14.816 -10.329 1.00 . A A . 18 ASN OD1 1 1
5 4525 1 1 19 ASP C C 1.064 11.600 -8.071 1.00 . A A . 19 ASP C 1 1
5 4526 1 1 19 ASP CA C 0.919 12.920 -7.312 1.00 . A A . 19 ASP CA 1 1
5 4527 1 1 19 ASP CB C -0.447 13.517 -7.658 1.00 . A A . 19 ASP CB 1 1
5 4528 1 1 19 ASP CG C -0.494 15.045 -7.697 1.00 . A A . 19 ASP CG 1 1
5 4529 1 1 19 ASP H H 1.719 14.578 -8.287 1.00 . A A . 19 ASP H 1 1
5 4530 1 1 19 ASP HA H 1.023 12.795 -6.234 1.00 . A A . 19 ASP HA 1 1
5 4531 1 1 19 ASP HB2 H -0.759 13.133 -8.628 1.00 . A A . 19 ASP HB2 1 1
5 4532 1 1 19 ASP HB3 H -1.176 13.164 -6.927 1.00 . A A . 19 ASP HB3 1 1
5 4533 1 1 19 ASP HD2 H -0.442 15.816 -5.980 1.00 . A A . 19 ASP HD2 1 1
5 4534 1 1 19 ASP N N 1.994 13.818 -7.698 1.00 . A A . 19 ASP N 1 1
5 4535 1 1 19 ASP O O 1.367 10.567 -7.475 1.00 . A A . 19 ASP O 1 1
5 4536 1 1 19 ASP OD1 O -1.125 15.642 -8.582 1.00 . A A . 19 ASP OD1 1 1
5 4537 1 1 19 ASP OD2 O 0.162 15.635 -6.756 1.00 . A A . 19 ASP OD2 1 1
5 4538 1 1 20 LYS C C 2.283 9.806 -9.963 1.00 . A A . 20 LYS C 1 1
5 4539 1 1 20 LYS CA C 0.944 10.501 -10.222 1.00 . A A . 20 LYS CA 1 1
5 4540 1 1 20 LYS CB C 0.720 10.875 -11.688 1.00 . A A . 20 LYS CB 1 1
5 4541 1 1 20 LYS CD C 1.720 9.872 -13.775 1.00 . A A . 20 LYS CD 1 1
5 4542 1 1 20 LYS CE C 1.029 9.517 -15.093 1.00 . A A . 20 LYS CE 1 1
5 4543 1 1 20 LYS CG C 0.785 9.637 -12.586 1.00 . A A . 20 LYS CG 1 1
5 4544 1 1 20 LYS H H 0.597 12.521 -9.852 1.00 . A A . 20 LYS H 1 1
5 4545 1 1 20 LYS HA H 0.142 9.821 -9.935 1.00 . A A . 20 LYS HA 1 1
5 4546 1 1 20 LYS HB2 H -0.250 11.358 -11.799 1.00 . A A . 20 LYS HB2 1 1
5 4547 1 1 20 LYS HB3 H 1.473 11.597 -12.002 1.00 . A A . 20 LYS HB3 1 1
5 4548 1 1 20 LYS HD2 H 2.034 10.915 -13.795 1.00 . A A . 20 LYS HD2 1 1
5 4549 1 1 20 LYS HD3 H 2.620 9.269 -13.658 1.00 . A A . 20 LYS HD3 1 1
5 4550 1 1 20 LYS HE2 H -0.052 9.506 -14.953 1.00 . A A . 20 LYS HE2 1 1
5 4551 1 1 20 LYS HE3 H 1.245 10.279 -15.841 1.00 . A A . 20 LYS HE3 1 1
5 4552 1 1 20 LYS HG2 H 1.134 8.782 -12.007 1.00 . A A . 20 LYS HG2 1 1
5 4553 1 1 20 LYS HG3 H -0.214 9.393 -12.947 1.00 . A A . 20 LYS HG3 1 1
5 4554 1 1 20 LYS HZ1 H 2.470 8.199 -15.819 1.00 . A A . 20 LYS HZ1 1 1
5 4555 1 1 20 LYS HZ2 H 1.357 7.470 -14.880 1.00 . A A . 20 LYS HZ2 1 1
5 4556 1 1 20 LYS N N 0.843 11.677 -9.375 1.00 . A A . 20 LYS N 1 1
5 4557 1 1 20 LYS NZ N 1.485 8.195 -15.577 1.00 . A A . 20 LYS NZ 1 1
5 4558 1 1 20 LYS O O 2.431 8.614 -10.231 1.00 . A A . 20 LYS O 1 1
5 4559 1 1 21 ASP C C 4.431 8.983 -8.060 1.00 . A A . 21 ASP C 1 1
5 4560 1 1 21 ASP CA C 4.546 10.055 -9.146 1.00 . A A . 21 ASP CA 1 1
5 4561 1 1 21 ASP CB C 5.473 11.156 -8.627 1.00 . A A . 21 ASP CB 1 1
5 4562 1 1 21 ASP CG C 6.379 11.790 -9.684 1.00 . A A . 21 ASP CG 1 1
5 4563 1 1 21 ASP H H 3.097 11.549 -9.229 1.00 . A A . 21 ASP H 1 1
5 4564 1 1 21 ASP HA H 4.915 9.654 -10.090 1.00 . A A . 21 ASP HA 1 1
5 4565 1 1 21 ASP HB2 H 4.864 11.939 -8.175 1.00 . A A . 21 ASP HB2 1 1
5 4566 1 1 21 ASP HB3 H 6.097 10.742 -7.836 1.00 . A A . 21 ASP HB3 1 1
5 4567 1 1 21 ASP HD2 H 7.592 10.733 -10.663 1.00 . A A . 21 ASP HD2 1 1
5 4568 1 1 21 ASP N N 3.224 10.580 -9.443 1.00 . A A . 21 ASP N 1 1
5 4569 1 1 21 ASP O O 4.323 9.303 -6.877 1.00 . A A . 21 ASP O 1 1
5 4570 1 1 21 ASP OD1 O 6.813 12.942 -9.546 1.00 . A A . 21 ASP OD1 1 1
5 4571 1 1 21 ASP OD2 O 6.641 11.038 -10.700 1.00 . A A . 21 ASP OD2 1 1
5 4572 1 1 22 VAL C C 5.757 6.066 -7.296 1.00 . A A . 22 VAL C 1 1
5 4573 1 1 22 VAL CA C 4.357 6.614 -7.581 1.00 . A A . 22 VAL CA 1 1
5 4574 1 1 22 VAL CB C 3.405 5.558 -8.145 1.00 . A A . 22 VAL CB 1 1
5 4575 1 1 22 VAL CG1 C 2.007 6.138 -8.361 1.00 . A A . 22 VAL CG1 1 1
5 4576 1 1 22 VAL CG2 C 3.956 4.958 -9.440 1.00 . A A . 22 VAL CG2 1 1
5 4577 1 1 22 VAL H H 4.545 7.483 -9.464 1.00 . A A . 22 VAL H 1 1
5 4578 1 1 22 VAL HA H 3.931 6.989 -6.650 1.00 . A A . 22 VAL HA 1 1
5 4579 1 1 22 VAL HB H 3.324 4.753 -7.412 1.00 . A A . 22 VAL HB 1 1
5 4580 1 1 22 VAL HG11 H 1.410 5.995 -7.459 1.00 . A A . 22 VAL HG11 1 1
5 4581 1 1 22 VAL HG12 H 2.085 7.203 -8.579 1.00 . A A . 22 VAL HG12 1 1
5 4582 1 1 22 VAL HG13 H 1.527 5.630 -9.198 1.00 . A A . 22 VAL HG13 1 1
5 4583 1 1 22 VAL HG21 H 3.841 5.677 -10.251 1.00 . A A . 22 VAL HG21 1 1
5 4584 1 1 22 VAL HG22 H 5.012 4.724 -9.311 1.00 . A A . 22 VAL HG22 1 1
5 4585 1 1 22 VAL HG23 H 3.409 4.048 -9.682 1.00 . A A . 22 VAL HG23 1 1
5 4586 1 1 22 VAL N N 4.457 7.735 -8.500 1.00 . A A . 22 VAL N 1 1
5 4587 1 1 22 VAL O O 6.574 5.939 -8.206 1.00 . A A . 22 VAL O 1 1
5 4588 1 1 23 TRP C C 7.022 4.111 -4.597 1.00 . A A . 23 TRP C 1 1
5 4589 1 1 23 TRP CA C 7.277 5.225 -5.613 1.00 . A A . 23 TRP CA 1 1
5 4590 1 1 23 TRP CB C 8.179 6.336 -5.069 1.00 . A A . 23 TRP CB 1 1
5 4591 1 1 23 TRP CD1 C 8.176 6.381 -2.489 1.00 . A A . 23 TRP CD1 1 1
5 4592 1 1 23 TRP CD2 C 6.873 7.928 -3.391 1.00 . A A . 23 TRP CD2 1 1
5 4593 1 1 23 TRP CE2 C 6.782 8.061 -2.021 1.00 . A A . 23 TRP CE2 1 1
5 4594 1 1 23 TRP CE3 C 6.157 8.773 -4.258 1.00 . A A . 23 TRP CE3 1 1
5 4595 1 1 23 TRP CG C 7.777 6.841 -3.683 1.00 . A A . 23 TRP CG 1 1
5 4596 1 1 23 TRP CH2 C 5.263 9.879 -2.239 1.00 . A A . 23 TRP CH2 1 1
5 4597 1 1 23 TRP CZ2 C 5.985 9.027 -1.395 1.00 . A A . 23 TRP CZ2 1 1
5 4598 1 1 23 TRP CZ3 C 5.365 9.733 -3.617 1.00 . A A . 23 TRP CZ3 1 1
5 4599 1 1 23 TRP H H 5.319 5.863 -5.295 1.00 . A A . 23 TRP H 1 1
5 4600 1 1 23 TRP HA H 7.771 4.819 -6.496 1.00 . A A . 23 TRP HA 1 1
5 4601 1 1 23 TRP HB2 H 9.204 5.970 -5.028 1.00 . A A . 23 TRP HB2 1 1
5 4602 1 1 23 TRP HB3 H 8.167 7.174 -5.767 1.00 . A A . 23 TRP HB3 1 1
5 4603 1 1 23 TRP HD1 H 8.871 5.552 -2.352 1.00 . A A . 23 TRP HD1 1 1
5 4604 1 1 23 TRP HE1 H 7.757 6.919 -0.390 1.00 . A A . 23 TRP HE1 1 1
5 4605 1 1 23 TRP HE3 H 6.212 8.689 -5.343 1.00 . A A . 23 TRP HE3 1 1
5 4606 1 1 23 TRP HH2 H 4.622 10.654 -1.816 1.00 . A A . 23 TRP HH2 1 1
5 4607 1 1 23 TRP HZ2 H 5.930 9.110 -0.310 1.00 . A A . 23 TRP HZ2 1 1
5 4608 1 1 23 TRP HZ3 H 4.789 10.414 -4.242 1.00 . A A . 23 TRP HZ3 1 1
5 4609 1 1 23 TRP N N 5.990 5.757 -6.029 1.00 . A A . 23 TRP N 1 1
5 4610 1 1 23 TRP NE1 N 7.600 7.089 -1.455 1.00 . A A . 23 TRP NE1 1 1
5 4611 1 1 23 TRP O O 6.102 4.204 -3.785 1.00 . A A . 23 TRP O 1 1
5 4612 1 1 24 LYS C C 8.899 1.961 -2.784 1.00 . A A . 24 LYS C 1 1
5 4613 1 1 24 LYS CA C 7.730 1.951 -3.771 1.00 . A A . 24 LYS CA 1 1
5 4614 1 1 24 LYS CB C 7.603 0.647 -4.560 1.00 . A A . 24 LYS CB 1 1
5 4615 1 1 24 LYS CD C 8.977 -1.112 -3.385 1.00 . A A . 24 LYS CD 1 1
5 4616 1 1 24 LYS CE C 9.084 -2.564 -3.854 1.00 . A A . 24 LYS CE 1 1
5 4617 1 1 24 LYS CG C 7.569 -0.562 -3.621 1.00 . A A . 24 LYS CG 1 1
5 4618 1 1 24 LYS H H 8.599 3.015 -5.336 1.00 . A A . 24 LYS H 1 1
5 4619 1 1 24 LYS HA H 6.804 2.080 -3.210 1.00 . A A . 24 LYS HA 1 1
5 4620 1 1 24 LYS HB2 H 6.695 0.668 -5.163 1.00 . A A . 24 LYS HB2 1 1
5 4621 1 1 24 LYS HB3 H 8.441 0.552 -5.250 1.00 . A A . 24 LYS HB3 1 1
5 4622 1 1 24 LYS HD2 H 9.705 -0.500 -3.918 1.00 . A A . 24 LYS HD2 1 1
5 4623 1 1 24 LYS HD3 H 9.224 -1.048 -2.325 1.00 . A A . 24 LYS HD3 1 1
5 4624 1 1 24 LYS HE2 H 9.784 -3.108 -3.217 1.00 . A A . 24 LYS HE2 1 1
5 4625 1 1 24 LYS HE3 H 8.116 -3.057 -3.754 1.00 . A A . 24 LYS HE3 1 1
5 4626 1 1 24 LYS HG2 H 7.123 -0.274 -2.669 1.00 . A A . 24 LYS HG2 1 1
5 4627 1 1 24 LYS HG3 H 6.938 -1.340 -4.047 1.00 . A A . 24 LYS HG3 1 1
5 4628 1 1 24 LYS HZ1 H 9.152 -1.865 -5.815 1.00 . A A . 24 LYS HZ1 1 1
5 4629 1 1 24 LYS HZ2 H 10.545 -2.564 -5.339 1.00 . A A . 24 LYS HZ2 1 1
5 4630 1 1 24 LYS N N 7.854 3.082 -4.674 1.00 . A A . 24 LYS N 1 1
5 4631 1 1 24 LYS NZ N 9.535 -2.624 -5.262 1.00 . A A . 24 LYS NZ 1 1
5 4632 1 1 24 LYS O O 10.006 1.546 -3.123 1.00 . A A . 24 LYS O 1 1
5 4633 1 1 25 PRO C C 9.906 1.137 0.070 1.00 . A A . 25 PRO C 1 1
5 4634 1 1 25 PRO CA C 9.620 2.524 -0.512 1.00 . A A . 25 PRO CA 1 1
5 4635 1 1 25 PRO CB C 9.066 3.497 0.515 1.00 . A A . 25 PRO CB 1 1
5 4636 1 1 25 PRO CD C 7.307 2.954 -1.113 1.00 . A A . 25 PRO CD 1 1
5 4637 1 1 25 PRO CG C 7.571 3.578 0.248 1.00 . A A . 25 PRO CG 1 1
5 4638 1 1 25 PRO HA H 10.488 2.843 -0.895 1.00 . A A . 25 PRO HA 1 1
5 4639 1 1 25 PRO HB2 H 9.263 3.149 1.529 1.00 . A A . 25 PRO HB2 1 1
5 4640 1 1 25 PRO HB3 H 9.534 4.477 0.417 1.00 . A A . 25 PRO HB3 1 1
5 4641 1 1 25 PRO HD2 H 6.575 2.150 -1.045 1.00 . A A . 25 PRO HD2 1 1
5 4642 1 1 25 PRO HD3 H 6.909 3.688 -1.814 1.00 . A A . 25 PRO HD3 1 1
5 4643 1 1 25 PRO HG2 H 7.016 3.050 1.023 1.00 . A A . 25 PRO HG2 1 1
5 4644 1 1 25 PRO HG3 H 7.236 4.615 0.265 1.00 . A A . 25 PRO HG3 1 1
5 4645 1 1 25 PRO N N 8.607 2.453 -1.550 1.00 . A A . 25 PRO N 1 1
5 4646 1 1 25 PRO O O 11.050 0.818 0.390 1.00 . A A . 25 PRO O 1 1
5 4647 1 1 26 GLU C C 8.424 -2.015 -0.269 1.00 . A A . 26 GLU C 1 1
5 4648 1 1 26 GLU CA C 8.968 -0.992 0.729 1.00 . A A . 26 GLU CA 1 1
5 4649 1 1 26 GLU CB C 8.254 -1.109 2.078 1.00 . A A . 26 GLU CB 1 1
5 4650 1 1 26 GLU CD C 10.501 -1.322 3.203 1.00 . A A . 26 GLU CD 1 1
5 4651 1 1 26 GLU CG C 9.147 -0.610 3.216 1.00 . A A . 26 GLU CG 1 1
5 4652 1 1 26 GLU H H 7.918 0.620 -0.071 1.00 . A A . 26 GLU H 1 1
5 4653 1 1 26 GLU HA H 10.036 -1.149 0.876 1.00 . A A . 26 GLU HA 1 1
5 4654 1 1 26 GLU HB2 H 7.330 -0.531 2.055 1.00 . A A . 26 GLU HB2 1 1
5 4655 1 1 26 GLU HB3 H 7.976 -2.148 2.257 1.00 . A A . 26 GLU HB3 1 1
5 4656 1 1 26 GLU HE2 H 9.879 -2.461 4.568 1.00 . A A . 26 GLU HE2 1 1
5 4657 1 1 26 GLU HG2 H 9.297 0.465 3.120 1.00 . A A . 26 GLU HG2 1 1
5 4658 1 1 26 GLU HG3 H 8.651 -0.779 4.172 1.00 . A A . 26 GLU HG3 1 1
5 4659 1 1 26 GLU N N 8.846 0.352 0.191 1.00 . A A . 26 GLU N 1 1
5 4660 1 1 26 GLU O O 7.539 -1.702 -1.066 1.00 . A A . 26 GLU O 1 1
5 4661 1 1 26 GLU OE1 O 11.474 -0.795 2.645 1.00 . A A . 26 GLU OE1 1 1
5 4662 1 1 26 GLU OE2 O 10.521 -2.465 3.802 1.00 . A A . 26 GLU OE2 1 1
5 4663 1 1 27 PRO C C 7.210 -4.881 -0.661 1.00 . A A . 27 PRO C 1 1
5 4664 1 1 27 PRO CA C 8.571 -4.321 -1.081 1.00 . A A . 27 PRO CA 1 1
5 4665 1 1 27 PRO CB C 9.686 -5.351 -1.007 1.00 . A A . 27 PRO CB 1 1
5 4666 1 1 27 PRO CD C 10.038 -3.657 0.737 1.00 . A A . 27 PRO CD 1 1
5 4667 1 1 27 PRO CG C 10.459 -5.039 0.264 1.00 . A A . 27 PRO CG 1 1
5 4668 1 1 27 PRO HA H 8.448 -3.974 -2.011 1.00 . A A . 27 PRO HA 1 1
5 4669 1 1 27 PRO HB2 H 9.281 -6.363 -0.979 1.00 . A A . 27 PRO HB2 1 1
5 4670 1 1 27 PRO HB3 H 10.332 -5.291 -1.882 1.00 . A A . 27 PRO HB3 1 1
5 4671 1 1 27 PRO HD2 H 9.670 -3.683 1.762 1.00 . A A . 27 PRO HD2 1 1
5 4672 1 1 27 PRO HD3 H 10.877 -2.960 0.717 1.00 . A A . 27 PRO HD3 1 1
5 4673 1 1 27 PRO HG2 H 10.249 -5.785 1.032 1.00 . A A . 27 PRO HG2 1 1
5 4674 1 1 27 PRO HG3 H 11.531 -5.069 0.075 1.00 . A A . 27 PRO HG3 1 1
5 4675 1 1 27 PRO N N 8.990 -3.250 -0.193 1.00 . A A . 27 PRO N 1 1
5 4676 1 1 27 PRO O O 6.592 -5.642 -1.404 1.00 . A A . 27 PRO O 1 1
5 4677 1 1 28 CYS C C 4.627 -3.706 1.301 1.00 . A A . 28 CYS C 1 1
5 4678 1 1 28 CYS CA C 5.507 -4.933 1.055 1.00 . A A . 28 CYS CA 1 1
5 4679 1 1 28 CYS CB C 5.684 -5.772 2.323 1.00 . A A . 28 CYS CB 1 1
5 4680 1 1 28 CYS H H 7.292 -3.861 1.126 1.00 . A A . 28 CYS H 1 1
5 4681 1 1 28 CYS HA H 5.067 -5.580 0.297 1.00 . A A . 28 CYS HA 1 1
5 4682 1 1 28 CYS HB2 H 5.956 -5.110 3.144 1.00 . A A . 28 CYS HB2 1 1
5 4683 1 1 28 CYS HB3 H 4.725 -6.222 2.581 1.00 . A A . 28 CYS HB3 1 1
5 4684 1 1 28 CYS N N 6.783 -4.481 0.527 1.00 . A A . 28 CYS N 1 1
5 4685 1 1 28 CYS O O 3.481 -3.836 1.728 1.00 . A A . 28 CYS O 1 1
5 4686 1 1 28 CYS SG S 6.939 -7.098 2.197 1.00 . A A . 28 CYS SG 1 1
5 4687 1 1 29 ARG C C 4.655 -0.393 -0.019 1.00 . A A . 29 ARG C 1 1
5 4688 1 1 29 ARG CA C 4.477 -1.295 1.204 1.00 . A A . 29 ARG CA 1 1
5 4689 1 1 29 ARG CB C 4.970 -0.555 2.449 1.00 . A A . 29 ARG CB 1 1
5 4690 1 1 29 ARG CD C 3.388 -1.313 4.261 1.00 . A A . 29 ARG CD 1 1
5 4691 1 1 29 ARG CG C 3.799 -0.155 3.349 1.00 . A A . 29 ARG CG 1 1
5 4692 1 1 29 ARG CZ C 1.670 -1.563 6.060 1.00 . A A . 29 ARG CZ 1 1
5 4693 1 1 29 ARG H H 6.128 -2.447 0.672 1.00 . A A . 29 ARG H 1 1
5 4694 1 1 29 ARG HA H 3.435 -1.588 1.326 1.00 . A A . 29 ARG HA 1 1
5 4695 1 1 29 ARG HB2 H 5.660 -1.190 3.005 1.00 . A A . 29 ARG HB2 1 1
5 4696 1 1 29 ARG HB3 H 5.525 0.335 2.153 1.00 . A A . 29 ARG HB3 1 1
5 4697 1 1 29 ARG HD2 H 3.321 -2.236 3.683 1.00 . A A . 29 ARG HD2 1 1
5 4698 1 1 29 ARG HD3 H 4.147 -1.471 5.026 1.00 . A A . 29 ARG HD3 1 1
5 4699 1 1 29 ARG HE H 1.471 -0.380 4.434 1.00 . A A . 29 ARG HE 1 1
5 4700 1 1 29 ARG HG2 H 4.078 0.707 3.954 1.00 . A A . 29 ARG HG2 1 1
5 4701 1 1 29 ARG HG3 H 2.951 0.147 2.736 1.00 . A A . 29 ARG HG3 1 1
5 4702 1 1 29 ARG HH11 H 3.353 -2.682 6.360 1.00 . A A . 29 ARG HH11 1 1
5 4703 1 1 29 ARG HH12 H 2.142 -2.832 7.590 1.00 . A A . 29 ARG HH12 1 1
5 4704 1 1 29 ARG HH21 H 0.104 -1.586 7.390 1.00 . A A . 29 ARG HH21 1 1
5 4705 1 1 29 ARG N N 5.196 -2.544 1.019 1.00 . A A . 29 ARG N 1 1
5 4706 1 1 29 ARG NE N 2.084 -1.020 4.897 1.00 . A A . 29 ARG NE 1 1
5 4707 1 1 29 ARG NH1 N 2.456 -2.434 6.728 1.00 . A A . 29 ARG NH1 1 1
5 4708 1 1 29 ARG NH2 N 0.484 -1.229 6.537 1.00 . A A . 29 ARG NH2 1 1
5 4709 1 1 29 ARG O O 5.778 -0.149 -0.457 1.00 . A A . 29 ARG O 1 1
5 4710 1 1 30 ILE C C 3.056 2.337 -1.303 1.00 . A A . 30 ILE C 1 1
5 4711 1 1 30 ILE CA C 3.547 0.944 -1.703 1.00 . A A . 30 ILE CA 1 1
5 4712 1 1 30 ILE CB C 2.753 0.318 -2.850 1.00 . A A . 30 ILE CB 1 1
5 4713 1 1 30 ILE CD1 C 2.584 2.486 -4.127 1.00 . A A . 30 ILE CD1 1 1
5 4714 1 1 30 ILE CG1 C 3.048 1.029 -4.173 1.00 . A A . 30 ILE CG1 1 1
5 4715 1 1 30 ILE CG2 C 1.257 0.294 -2.533 1.00 . A A . 30 ILE CG2 1 1
5 4716 1 1 30 ILE H H 2.620 -0.128 -0.177 1.00 . A A . 30 ILE H 1 1
5 4717 1 1 30 ILE HA H 4.582 1.026 -2.034 1.00 . A A . 30 ILE HA 1 1
5 4718 1 1 30 ILE HB H 3.074 -0.717 -2.963 1.00 . A A . 30 ILE HB 1 1
5 4719 1 1 30 ILE HD11 H 3.436 3.132 -3.918 1.00 . A A . 30 ILE HD11 1 1
5 4720 1 1 30 ILE HD12 H 2.148 2.759 -5.088 1.00 . A A . 30 ILE HD12 1 1
5 4721 1 1 30 ILE HD13 H 1.837 2.605 -3.342 1.00 . A A . 30 ILE HD13 1 1
5 4722 1 1 30 ILE HG12 H 4.117 0.990 -4.381 1.00 . A A . 30 ILE HG12 1 1
5 4723 1 1 30 ILE HG13 H 2.545 0.509 -4.988 1.00 . A A . 30 ILE HG13 1 1
5 4724 1 1 30 ILE HG21 H 1.061 -0.452 -1.762 1.00 . A A . 30 ILE HG21 1 1
5 4725 1 1 30 ILE HG22 H 0.945 1.276 -2.175 1.00 . A A . 30 ILE HG22 1 1
5 4726 1 1 30 ILE HG23 H 0.698 0.041 -3.434 1.00 . A A . 30 ILE HG23 1 1
5 4727 1 1 30 ILE N N 3.529 0.076 -0.538 1.00 . A A . 30 ILE N 1 1
5 4728 1 1 30 ILE O O 2.000 2.472 -0.685 1.00 . A A . 30 ILE O 1 1
5 4729 1 1 31 CYS C C 3.165 5.434 -2.666 1.00 . A A . 31 CYS C 1 1
5 4730 1 1 31 CYS CA C 3.500 4.713 -1.359 1.00 . A A . 31 CYS CA 1 1
5 4731 1 1 31 CYS CB C 4.623 5.416 -0.592 1.00 . A A . 31 CYS CB 1 1
5 4732 1 1 31 CYS H H 4.699 3.218 -2.174 1.00 . A A . 31 CYS H 1 1
5 4733 1 1 31 CYS HA H 2.632 4.679 -0.701 1.00 . A A . 31 CYS HA 1 1
5 4734 1 1 31 CYS HB2 H 5.558 4.890 -0.782 1.00 . A A . 31 CYS HB2 1 1
5 4735 1 1 31 CYS HB3 H 4.738 6.425 -0.988 1.00 . A A . 31 CYS HB3 1 1
5 4736 1 1 31 CYS N N 3.843 3.337 -1.671 1.00 . A A . 31 CYS N 1 1
5 4737 1 1 31 CYS O O 3.866 5.275 -3.663 1.00 . A A . 31 CYS O 1 1
5 4738 1 1 31 CYS SG S 4.367 5.521 1.217 1.00 . A A . 31 CYS SG 1 1
5 4739 1 1 32 VAL C C 1.089 8.307 -3.342 1.00 . A A . 32 VAL C 1 1
5 4740 1 1 32 VAL CA C 1.656 6.957 -3.786 1.00 . A A . 32 VAL CA 1 1
5 4741 1 1 32 VAL CB C 0.657 6.126 -4.593 1.00 . A A . 32 VAL CB 1 1
5 4742 1 1 32 VAL CG1 C -0.433 5.548 -3.688 1.00 . A A . 32 VAL CG1 1 1
5 4743 1 1 32 VAL CG2 C 0.047 6.951 -5.728 1.00 . A A . 32 VAL CG2 1 1
5 4744 1 1 32 VAL H H 1.528 6.335 -1.802 1.00 . A A . 32 VAL H 1 1
5 4745 1 1 32 VAL HA H 2.532 7.133 -4.410 1.00 . A A . 32 VAL HA 1 1
5 4746 1 1 32 VAL HB H 1.199 5.291 -5.041 1.00 . A A . 32 VAL HB 1 1
5 4747 1 1 32 VAL HG11 H 0.025 4.923 -2.922 1.00 . A A . 32 VAL HG11 1 1
5 4748 1 1 32 VAL HG12 H -0.982 6.362 -3.214 1.00 . A A . 32 VAL HG12 1 1
5 4749 1 1 32 VAL HG13 H -1.120 4.946 -4.285 1.00 . A A . 32 VAL HG13 1 1
5 4750 1 1 32 VAL HG21 H -0.710 7.623 -5.322 1.00 . A A . 32 VAL HG21 1 1
5 4751 1 1 32 VAL HG22 H 0.829 7.536 -6.212 1.00 . A A . 32 VAL HG22 1 1
5 4752 1 1 32 VAL HG23 H -0.412 6.284 -6.456 1.00 . A A . 32 VAL HG23 1 1
5 4753 1 1 32 VAL N N 2.093 6.211 -2.618 1.00 . A A . 32 VAL N 1 1
5 4754 1 1 32 VAL O O 0.352 8.381 -2.360 1.00 . A A . 32 VAL O 1 1
5 4755 1 1 33 CYS C C -0.285 10.943 -4.578 1.00 . A A . 33 CYS C 1 1
5 4756 1 1 33 CYS CA C 0.994 10.683 -3.780 1.00 . A A . 33 CYS CA 1 1
5 4757 1 1 33 CYS CB C 2.070 11.731 -4.070 1.00 . A A . 33 CYS CB 1 1
5 4758 1 1 33 CYS H H 2.057 9.271 -4.881 1.00 . A A . 33 CYS H 1 1
5 4759 1 1 33 CYS HA H 0.795 10.710 -2.709 1.00 . A A . 33 CYS HA 1 1
5 4760 1 1 33 CYS HB2 H 2.988 11.441 -3.559 1.00 . A A . 33 CYS HB2 1 1
5 4761 1 1 33 CYS HB3 H 2.285 11.725 -5.139 1.00 . A A . 33 CYS HB3 1 1
5 4762 1 1 33 CYS N N 1.456 9.340 -4.085 1.00 . A A . 33 CYS N 1 1
5 4763 1 1 33 CYS O O -0.253 11.013 -5.806 1.00 . A A . 33 CYS O 1 1
5 4764 1 1 33 CYS SG S 1.635 13.437 -3.570 1.00 . A A . 33 CYS SG 1 1
5 4765 1 1 34 ASP C C -3.186 12.704 -4.035 1.00 . A A . 34 ASP C 1 1
5 4766 1 1 34 ASP CA C -2.671 11.330 -4.472 1.00 . A A . 34 ASP CA 1 1
5 4767 1 1 34 ASP CB C -3.702 10.283 -4.047 1.00 . A A . 34 ASP CB 1 1
5 4768 1 1 34 ASP CG C -5.094 10.462 -4.655 1.00 . A A . 34 ASP CG 1 1
5 4769 1 1 34 ASP H H -1.401 11.022 -2.849 1.00 . A A . 34 ASP H 1 1
5 4770 1 1 34 ASP HA H -2.485 11.276 -5.544 1.00 . A A . 34 ASP HA 1 1
5 4771 1 1 34 ASP HB2 H -3.328 9.296 -4.319 1.00 . A A . 34 ASP HB2 1 1
5 4772 1 1 34 ASP HB3 H -3.790 10.301 -2.961 1.00 . A A . 34 ASP HB3 1 1
5 4773 1 1 34 ASP HD2 H -6.409 9.128 -4.461 1.00 . A A . 34 ASP HD2 1 1
5 4774 1 1 34 ASP N N -1.383 11.080 -3.847 1.00 . A A . 34 ASP N 1 1
5 4775 1 1 34 ASP O O -3.388 12.945 -2.846 1.00 . A A . 34 ASP O 1 1
5 4776 1 1 34 ASP OD1 O -5.252 11.079 -5.719 1.00 . A A . 34 ASP OD1 1 1
5 4777 1 1 34 ASP OD2 O -6.057 9.931 -3.980 1.00 . A A . 34 ASP OD2 1 1
5 4778 1 1 35 THR C C -2.890 15.661 -3.847 1.00 . A A . 35 THR C 1 1
5 4779 1 1 35 THR CA C -3.868 14.910 -4.753 1.00 . A A . 35 THR CA 1 1
5 4780 1 1 35 THR CB C -5.275 14.793 -4.164 1.00 . A A . 35 THR CB 1 1
5 4781 1 1 35 THR CG2 C -6.058 16.106 -4.253 1.00 . A A . 35 THR CG2 1 1
5 4782 1 1 35 THR H H -3.214 13.363 -5.984 1.00 . A A . 35 THR H 1 1
5 4783 1 1 35 THR HA H -3.913 15.454 -5.696 1.00 . A A . 35 THR HA 1 1
5 4784 1 1 35 THR HB H -5.239 14.432 -3.136 1.00 . A A . 35 THR HB 1 1
5 4785 1 1 35 THR HG1 H -6.931 13.893 -4.837 1.00 . A A . 35 THR HG1 1 1
5 4786 1 1 35 THR HG21 H -6.414 16.247 -5.274 1.00 . A A . 35 THR HG21 1 1
5 4787 1 1 35 THR HG22 H -6.910 16.068 -3.574 1.00 . A A . 35 THR HG22 1 1
5 4788 1 1 35 THR HG23 H -5.408 16.936 -3.977 1.00 . A A . 35 THR HG23 1 1
5 4789 1 1 35 THR N N -3.381 13.567 -5.020 1.00 . A A . 35 THR N 1 1
5 4790 1 1 35 THR O O -3.272 16.617 -3.175 1.00 . A A . 35 THR O 1 1
5 4791 1 1 35 THR OG1 O -5.957 13.921 -5.060 1.00 . A A . 35 THR OG1 1 1
5 4792 1 1 36 GLY C C -0.484 15.112 -1.696 1.00 . A A . 36 GLY C 1 1
5 4793 1 1 36 GLY CA C -0.613 15.817 -3.049 1.00 . A A . 36 GLY CA 1 1
5 4794 1 1 36 GLY H H -1.347 14.421 -4.411 1.00 . A A . 36 GLY H 1 1
5 4795 1 1 36 GLY HA2 H 0.340 15.776 -3.576 1.00 . A A . 36 GLY HA2 1 1
5 4796 1 1 36 GLY HA3 H -0.847 16.870 -2.893 1.00 . A A . 36 GLY HA3 1 1
5 4797 1 1 36 GLY N N -1.648 15.200 -3.860 1.00 . A A . 36 GLY N 1 1
5 4798 1 1 36 GLY O O 0.319 15.516 -0.856 1.00 . A A . 36 GLY O 1 1
5 4799 1 1 37 THR C C -0.582 11.959 -0.509 1.00 . A A . 37 THR C 1 1
5 4800 1 1 37 THR CA C -1.272 13.307 -0.293 1.00 . A A . 37 THR CA 1 1
5 4801 1 1 37 THR CB C -2.714 13.179 0.202 1.00 . A A . 37 THR CB 1 1
5 4802 1 1 37 THR CG2 C -2.811 12.451 1.543 1.00 . A A . 37 THR CG2 1 1
5 4803 1 1 37 THR H H -1.937 13.750 -2.217 1.00 . A A . 37 THR H 1 1
5 4804 1 1 37 THR HA H -0.682 13.854 0.443 1.00 . A A . 37 THR HA 1 1
5 4805 1 1 37 THR HB H -3.341 12.699 -0.550 1.00 . A A . 37 THR HB 1 1
5 4806 1 1 37 THR HG1 H -4.032 14.685 0.193 1.00 . A A . 37 THR HG1 1 1
5 4807 1 1 37 THR HG21 H -1.885 12.593 2.102 1.00 . A A . 37 THR HG21 1 1
5 4808 1 1 37 THR HG22 H -3.646 12.854 2.116 1.00 . A A . 37 THR HG22 1 1
5 4809 1 1 37 THR HG23 H -2.970 11.387 1.368 1.00 . A A . 37 THR HG23 1 1
5 4810 1 1 37 THR N N -1.286 14.072 -1.529 1.00 . A A . 37 THR N 1 1
5 4811 1 1 37 THR O O -1.042 11.142 -1.306 1.00 . A A . 37 THR O 1 1
5 4812 1 1 37 THR OG1 O -3.097 14.518 0.504 1.00 . A A . 37 THR OG1 1 1
5 4813 1 1 38 VAL C C 0.784 9.550 1.185 1.00 . A A . 38 VAL C 1 1
5 4814 1 1 38 VAL CA C 1.268 10.530 0.115 1.00 . A A . 38 VAL CA 1 1
5 4815 1 1 38 VAL CB C 2.766 10.826 0.209 1.00 . A A . 38 VAL CB 1 1
5 4816 1 1 38 VAL CG1 C 3.061 11.811 1.342 1.00 . A A . 38 VAL CG1 1 1
5 4817 1 1 38 VAL CG2 C 3.570 9.536 0.382 1.00 . A A . 38 VAL CG2 1 1
5 4818 1 1 38 VAL H H 0.878 12.435 0.862 1.00 . A A . 38 VAL H 1 1
5 4819 1 1 38 VAL HA H 1.070 10.103 -0.868 1.00 . A A . 38 VAL HA 1 1
5 4820 1 1 38 VAL HB H 3.076 11.290 -0.727 1.00 . A A . 38 VAL HB 1 1
5 4821 1 1 38 VAL HG11 H 2.865 12.828 0.999 1.00 . A A . 38 VAL HG11 1 1
5 4822 1 1 38 VAL HG12 H 2.420 11.587 2.194 1.00 . A A . 38 VAL HG12 1 1
5 4823 1 1 38 VAL HG13 H 4.105 11.723 1.639 1.00 . A A . 38 VAL HG13 1 1
5 4824 1 1 38 VAL HG21 H 3.781 9.105 -0.596 1.00 . A A . 38 VAL HG21 1 1
5 4825 1 1 38 VAL HG22 H 4.508 9.758 0.892 1.00 . A A . 38 VAL HG22 1 1
5 4826 1 1 38 VAL HG23 H 2.994 8.826 0.975 1.00 . A A . 38 VAL HG23 1 1
5 4827 1 1 38 VAL N N 0.511 11.766 0.216 1.00 . A A . 38 VAL N 1 1
5 4828 1 1 38 VAL O O 0.780 9.873 2.371 1.00 . A A . 38 VAL O 1 1
5 4829 1 1 39 LEU C C 0.550 6.006 1.269 1.00 . A A . 39 LEU C 1 1
5 4830 1 1 39 LEU CA C -0.099 7.343 1.630 1.00 . A A . 39 LEU CA 1 1
5 4831 1 1 39 LEU CB C -1.628 7.304 1.626 1.00 . A A . 39 LEU CB 1 1
5 4832 1 1 39 LEU CD1 C -2.361 4.892 1.702 1.00 . A A . 39 LEU CD1 1 1
5 4833 1 1 39 LEU CD2 C -3.631 6.567 0.281 1.00 . A A . 39 LEU CD2 1 1
5 4834 1 1 39 LEU CG C -2.269 6.156 0.844 1.00 . A A . 39 LEU CG 1 1
5 4835 1 1 39 LEU H H 0.392 8.117 -0.240 1.00 . A A . 39 LEU H 1 1
5 4836 1 1 39 LEU HA H 0.213 7.619 2.638 1.00 . A A . 39 LEU HA 1 1
5 4837 1 1 39 LEU HB2 H -1.974 7.251 2.658 1.00 . A A . 39 LEU HB2 1 1
5 4838 1 1 39 LEU HB3 H -1.996 8.245 1.216 1.00 . A A . 39 LEU HB3 1 1
5 4839 1 1 39 LEU HD11 H -1.610 4.933 2.490 1.00 . A A . 39 LEU HD11 1 1
5 4840 1 1 39 LEU HD12 H -3.354 4.829 2.150 1.00 . A A . 39 LEU HD12 1 1
5 4841 1 1 39 LEU HD13 H -2.187 4.016 1.078 1.00 . A A . 39 LEU HD13 1 1
5 4842 1 1 39 LEU HD21 H -4.053 7.362 0.897 1.00 . A A . 39 LEU HD21 1 1
5 4843 1 1 39 LEU HD22 H -3.508 6.926 -0.740 1.00 . A A . 39 LEU HD22 1 1
5 4844 1 1 39 LEU HD23 H -4.301 5.708 0.287 1.00 . A A . 39 LEU HD23 1 1
5 4845 1 1 39 LEU HG H -1.627 5.922 -0.006 1.00 . A A . 39 LEU HG 1 1
5 4846 1 1 39 LEU N N 0.386 8.372 0.727 1.00 . A A . 39 LEU N 1 1
5 4847 1 1 39 LEU O O 0.923 5.784 0.118 1.00 . A A . 39 LEU O 1 1
5 4848 1 1 40 CYS C C 0.215 2.778 2.408 1.00 . A A . 40 CYS C 1 1
5 4849 1 1 40 CYS CA C 1.264 3.841 2.077 1.00 . A A . 40 CYS CA 1 1
5 4850 1 1 40 CYS CB C 2.535 3.668 2.913 1.00 . A A . 40 CYS CB 1 1
5 4851 1 1 40 CYS H H 0.360 5.339 3.208 1.00 . A A . 40 CYS H 1 1
5 4852 1 1 40 CYS HA H 1.555 3.784 1.028 1.00 . A A . 40 CYS HA 1 1
5 4853 1 1 40 CYS HB2 H 2.571 4.459 3.661 1.00 . A A . 40 CYS HB2 1 1
5 4854 1 1 40 CYS HB3 H 2.472 2.722 3.451 1.00 . A A . 40 CYS HB3 1 1
5 4855 1 1 40 CYS N N 0.666 5.150 2.274 1.00 . A A . 40 CYS N 1 1
5 4856 1 1 40 CYS O O -0.398 2.817 3.475 1.00 . A A . 40 CYS O 1 1
5 4857 1 1 40 CYS SG S 4.093 3.694 1.953 1.00 . A A . 40 CYS SG 1 1
5 4858 1 1 41 ASP C C -0.194 -0.560 1.674 1.00 . A A . 41 ASP C 1 1
5 4859 1 1 41 ASP CA C -0.926 0.783 1.655 1.00 . A A . 41 ASP CA 1 1
5 4860 1 1 41 ASP CB C -1.937 0.754 0.506 1.00 . A A . 41 ASP CB 1 1
5 4861 1 1 41 ASP CG C -3.202 1.583 0.737 1.00 . A A . 41 ASP CG 1 1
5 4862 1 1 41 ASP H H 0.541 1.831 0.610 1.00 . A A . 41 ASP H 1 1
5 4863 1 1 41 ASP HA H -1.423 1.000 2.600 1.00 . A A . 41 ASP HA 1 1
5 4864 1 1 41 ASP HB2 H -1.446 1.112 -0.399 1.00 . A A . 41 ASP HB2 1 1
5 4865 1 1 41 ASP HB3 H -2.227 -0.281 0.323 1.00 . A A . 41 ASP HB3 1 1
5 4866 1 1 41 ASP HD2 H -4.827 1.618 1.688 1.00 . A A . 41 ASP HD2 1 1
5 4867 1 1 41 ASP N N 0.039 1.854 1.475 1.00 . A A . 41 ASP N 1 1
5 4868 1 1 41 ASP O O 0.991 -0.629 1.351 1.00 . A A . 41 ASP O 1 1
5 4869 1 1 41 ASP OD1 O -3.496 2.522 -0.018 1.00 . A A . 41 ASP OD1 1 1
5 4870 1 1 41 ASP OD2 O -3.909 1.225 1.755 1.00 . A A . 41 ASP OD2 1 1
5 4871 1 1 42 ASP C C -0.410 -3.568 0.730 1.00 . A A . 42 ASP C 1 1
5 4872 1 1 42 ASP CA C -0.364 -2.931 2.121 1.00 . A A . 42 ASP CA 1 1
5 4873 1 1 42 ASP CB C -1.162 -3.820 3.075 1.00 . A A . 42 ASP CB 1 1
5 4874 1 1 42 ASP CG C -0.962 -5.325 2.878 1.00 . A A . 42 ASP CG 1 1
5 4875 1 1 42 ASP H H -1.892 -1.529 2.317 1.00 . A A . 42 ASP H 1 1
5 4876 1 1 42 ASP HA H 0.655 -2.794 2.484 1.00 . A A . 42 ASP HA 1 1
5 4877 1 1 42 ASP HB2 H -0.892 -3.565 4.099 1.00 . A A . 42 ASP HB2 1 1
5 4878 1 1 42 ASP HB3 H -2.222 -3.592 2.959 1.00 . A A . 42 ASP HB3 1 1
5 4879 1 1 42 ASP HD2 H 0.901 -5.050 2.872 1.00 . A A . 42 ASP HD2 1 1
5 4880 1 1 42 ASP N N -0.929 -1.594 2.055 1.00 . A A . 42 ASP N 1 1
5 4881 1 1 42 ASP O O -1.445 -3.544 0.067 1.00 . A A . 42 ASP O 1 1
5 4882 1 1 42 ASP OD1 O -1.899 -6.051 2.514 1.00 . A A . 42 ASP OD1 1 1
5 4883 1 1 42 ASP OD2 O 0.231 -5.751 3.116 1.00 . A A . 42 ASP OD2 1 1
5 4884 1 1 43 ILE C C 0.058 -6.086 -0.942 1.00 . A A . 43 ILE C 1 1
5 4885 1 1 43 ILE CA C 0.828 -4.764 -0.968 1.00 . A A . 43 ILE CA 1 1
5 4886 1 1 43 ILE CB C 2.294 -4.915 -1.377 1.00 . A A . 43 ILE CB 1 1
5 4887 1 1 43 ILE CD1 C 4.391 -3.695 -2.068 1.00 . A A . 43 ILE CD1 1 1
5 4888 1 1 43 ILE CG1 C 2.895 -3.565 -1.775 1.00 . A A . 43 ILE CG1 1 1
5 4889 1 1 43 ILE CG2 C 2.450 -5.960 -2.485 1.00 . A A . 43 ILE CG2 1 1
5 4890 1 1 43 ILE H H 1.564 -4.136 0.877 1.00 . A A . 43 ILE H 1 1
5 4891 1 1 43 ILE HA H 0.357 -4.104 -1.698 1.00 . A A . 43 ILE HA 1 1
5 4892 1 1 43 ILE HB H 2.855 -5.275 -0.514 1.00 . A A . 43 ILE HB 1 1
5 4893 1 1 43 ILE HD11 H 4.959 -3.178 -1.295 1.00 . A A . 43 ILE HD11 1 1
5 4894 1 1 43 ILE HD12 H 4.669 -4.749 -2.080 1.00 . A A . 43 ILE HD12 1 1
5 4895 1 1 43 ILE HD13 H 4.610 -3.251 -3.039 1.00 . A A . 43 ILE HD13 1 1
5 4896 1 1 43 ILE HG12 H 2.380 -3.179 -2.655 1.00 . A A . 43 ILE HG12 1 1
5 4897 1 1 43 ILE HG13 H 2.739 -2.844 -0.973 1.00 . A A . 43 ILE HG13 1 1
5 4898 1 1 43 ILE HG21 H 2.881 -6.869 -2.067 1.00 . A A . 43 ILE HG21 1 1
5 4899 1 1 43 ILE HG22 H 1.473 -6.184 -2.913 1.00 . A A . 43 ILE HG22 1 1
5 4900 1 1 43 ILE HG23 H 3.108 -5.570 -3.262 1.00 . A A . 43 ILE HG23 1 1
5 4901 1 1 43 ILE N N 0.725 -4.122 0.330 1.00 . A A . 43 ILE N 1 1
5 4902 1 1 43 ILE O O 0.479 -7.040 -0.290 1.00 . A A . 43 ILE O 1 1
5 4903 1 1 44 ILE C C -1.622 -8.021 -3.041 1.00 . A A . 44 ILE C 1 1
5 4904 1 1 44 ILE CA C -1.889 -7.288 -1.724 1.00 . A A . 44 ILE CA 1 1
5 4905 1 1 44 ILE CB C -3.360 -6.924 -1.512 1.00 . A A . 44 ILE CB 1 1
5 4906 1 1 44 ILE CD1 C -5.306 -5.652 -2.489 1.00 . A A . 44 ILE CD1 1 1
5 4907 1 1 44 ILE CG1 C -3.782 -5.783 -2.438 1.00 . A A . 44 ILE CG1 1 1
5 4908 1 1 44 ILE CG2 C -3.638 -6.602 -0.042 1.00 . A A . 44 ILE CG2 1 1
5 4909 1 1 44 ILE H H -1.391 -5.319 -2.186 1.00 . A A . 44 ILE H 1 1
5 4910 1 1 44 ILE HA H -1.595 -7.938 -0.901 1.00 . A A . 44 ILE HA 1 1
5 4911 1 1 44 ILE HB H -3.967 -7.792 -1.771 1.00 . A A . 44 ILE HB 1 1
5 4912 1 1 44 ILE HD11 H -5.575 -4.653 -2.830 1.00 . A A . 44 ILE HD11 1 1
5 4913 1 1 44 ILE HD12 H -5.712 -6.392 -3.180 1.00 . A A . 44 ILE HD12 1 1
5 4914 1 1 44 ILE HD13 H -5.718 -5.821 -1.494 1.00 . A A . 44 ILE HD13 1 1
5 4915 1 1 44 ILE HG12 H -3.346 -4.846 -2.091 1.00 . A A . 44 ILE HG12 1 1
5 4916 1 1 44 ILE HG13 H -3.396 -5.962 -3.442 1.00 . A A . 44 ILE HG13 1 1
5 4917 1 1 44 ILE HG21 H -4.357 -5.786 0.022 1.00 . A A . 44 ILE HG21 1 1
5 4918 1 1 44 ILE HG22 H -4.044 -7.485 0.452 1.00 . A A . 44 ILE HG22 1 1
5 4919 1 1 44 ILE HG23 H -2.710 -6.307 0.447 1.00 . A A . 44 ILE HG23 1 1
5 4920 1 1 44 ILE N N -1.056 -6.099 -1.658 1.00 . A A . 44 ILE N 1 1
5 4921 1 1 44 ILE O O -2.027 -7.558 -4.107 1.00 . A A . 44 ILE O 1 1
5 4922 1 1 45 CYS C C -1.390 -11.266 -4.005 1.00 . A A . 45 CYS C 1 1
5 4923 1 1 45 CYS CA C -0.613 -9.951 -4.091 1.00 . A A . 45 CYS CA 1 1
5 4924 1 1 45 CYS CB C 0.894 -10.186 -4.212 1.00 . A A . 45 CYS CB 1 1
5 4925 1 1 45 CYS H H -0.613 -9.519 -2.054 1.00 . A A . 45 CYS H 1 1
5 4926 1 1 45 CYS HA H -0.923 -9.375 -4.964 1.00 . A A . 45 CYS HA 1 1
5 4927 1 1 45 CYS HB2 H 1.061 -11.182 -4.623 1.00 . A A . 45 CYS HB2 1 1
5 4928 1 1 45 CYS HB3 H 1.303 -9.473 -4.929 1.00 . A A . 45 CYS HB3 1 1
5 4929 1 1 45 CYS N N -0.940 -9.151 -2.924 1.00 . A A . 45 CYS N 1 1
5 4930 1 1 45 CYS O O -1.106 -12.103 -3.150 1.00 . A A . 45 CYS O 1 1
5 4931 1 1 45 CYS SG S 1.823 -10.036 -2.643 1.00 . A A . 45 CYS SG 1 1
5 4932 1 1 46 GLU C C -2.320 -13.822 -5.296 1.00 . A A . 46 GLU C 1 1
5 4933 1 1 46 GLU CA C -3.175 -12.605 -4.938 1.00 . A A . 46 GLU CA 1 1
5 4934 1 1 46 GLU CB C -4.338 -12.445 -5.919 1.00 . A A . 46 GLU CB 1 1
5 4935 1 1 46 GLU CD C -6.667 -13.235 -6.478 1.00 . A A . 46 GLU CD 1 1
5 4936 1 1 46 GLU CG C -5.605 -13.116 -5.384 1.00 . A A . 46 GLU CG 1 1
5 4937 1 1 46 GLU H H -2.579 -10.720 -5.595 1.00 . A A . 46 GLU H 1 1
5 4938 1 1 46 GLU HA H -3.572 -12.714 -3.929 1.00 . A A . 46 GLU HA 1 1
5 4939 1 1 46 GLU HB2 H -4.528 -11.385 -6.093 1.00 . A A . 46 GLU HB2 1 1
5 4940 1 1 46 GLU HB3 H -4.070 -12.881 -6.882 1.00 . A A . 46 GLU HB3 1 1
5 4941 1 1 46 GLU HE2 H -6.637 -13.726 -8.295 1.00 . A A . 46 GLU HE2 1 1
5 4942 1 1 46 GLU HG2 H -5.360 -14.107 -5.000 1.00 . A A . 46 GLU HG2 1 1
5 4943 1 1 46 GLU HG3 H -6.000 -12.539 -4.548 1.00 . A A . 46 GLU HG3 1 1
5 4944 1 1 46 GLU N N -2.355 -11.406 -4.903 1.00 . A A . 46 GLU N 1 1
5 4945 1 1 46 GLU O O -1.375 -13.714 -6.075 1.00 . A A . 46 GLU O 1 1
5 4946 1 1 46 GLU OE1 O -7.682 -12.523 -6.435 1.00 . A A . 46 GLU OE1 1 1
5 4947 1 1 46 GLU OE2 O -6.408 -14.101 -7.397 1.00 . A A . 46 GLU OE2 1 1
5 4948 1 1 47 ASP C C -2.907 -17.376 -4.755 1.00 . A A . 47 ASP C 1 1
5 4949 1 1 47 ASP CA C -1.962 -16.191 -4.957 1.00 . A A . 47 ASP CA 1 1
5 4950 1 1 47 ASP CB C -0.791 -16.348 -3.984 1.00 . A A . 47 ASP CB 1 1
5 4951 1 1 47 ASP CG C 0.502 -15.649 -4.410 1.00 . A A . 47 ASP CG 1 1
5 4952 1 1 47 ASP H H -3.454 -15.034 -4.077 1.00 . A A . 47 ASP H 1 1
5 4953 1 1 47 ASP HA H -1.603 -16.112 -5.983 1.00 . A A . 47 ASP HA 1 1
5 4954 1 1 47 ASP HB2 H -1.092 -15.961 -3.011 1.00 . A A . 47 ASP HB2 1 1
5 4955 1 1 47 ASP HB3 H -0.586 -17.411 -3.855 1.00 . A A . 47 ASP HB3 1 1
5 4956 1 1 47 ASP HD2 H 2.288 -15.540 -3.824 1.00 . A A . 47 ASP HD2 1 1
5 4957 1 1 47 ASP N N -2.684 -14.954 -4.709 1.00 . A A . 47 ASP N 1 1
5 4958 1 1 47 ASP O O -3.006 -17.916 -3.654 1.00 . A A . 47 ASP O 1 1
5 4959 1 1 47 ASP OD1 O 0.681 -15.299 -5.586 1.00 . A A . 47 ASP OD1 1 1
5 4960 1 1 47 ASP OD2 O 1.358 -15.464 -3.464 1.00 . A A . 47 ASP OD2 1 1
5 4961 1 1 48 VAL C C -5.694 -18.491 -4.893 1.00 . A A . 48 VAL C 1 1
5 4962 1 1 48 VAL CA C -4.512 -18.859 -5.790 1.00 . A A . 48 VAL CA 1 1
5 4963 1 1 48 VAL CB C -3.790 -20.130 -5.338 1.00 . A A . 48 VAL CB 1 1
5 4964 1 1 48 VAL CG1 C -4.751 -21.321 -5.296 1.00 . A A . 48 VAL CG1 1 1
5 4965 1 1 48 VAL CG2 C -2.588 -20.428 -6.236 1.00 . A A . 48 VAL CG2 1 1
5 4966 1 1 48 VAL H H -3.492 -17.303 -6.727 1.00 . A A . 48 VAL H 1 1
5 4967 1 1 48 VAL HA H -4.879 -19.022 -6.804 1.00 . A A . 48 VAL HA 1 1
5 4968 1 1 48 VAL HB H -3.420 -19.964 -4.327 1.00 . A A . 48 VAL HB 1 1
5 4969 1 1 48 VAL HG11 H -5.187 -21.402 -4.301 1.00 . A A . 48 VAL HG11 1 1
5 4970 1 1 48 VAL HG12 H -5.545 -21.174 -6.029 1.00 . A A . 48 VAL HG12 1 1
5 4971 1 1 48 VAL HG13 H -4.206 -22.235 -5.531 1.00 . A A . 48 VAL HG13 1 1
5 4972 1 1 48 VAL HG21 H -2.905 -20.431 -7.279 1.00 . A A . 48 VAL HG21 1 1
5 4973 1 1 48 VAL HG22 H -1.828 -19.660 -6.089 1.00 . A A . 48 VAL HG22 1 1
5 4974 1 1 48 VAL HG23 H -2.174 -21.403 -5.979 1.00 . A A . 48 VAL HG23 1 1
5 4975 1 1 48 VAL N N -3.578 -17.747 -5.835 1.00 . A A . 48 VAL N 1 1
5 4976 1 1 48 VAL O O -5.542 -17.727 -3.940 1.00 . A A . 48 VAL O 1 1
5 4977 1 1 49 LYS C C -8.419 -20.039 -3.652 1.00 . A A . 49 LYS C 1 1
5 4978 1 1 49 LYS CA C -8.056 -18.792 -4.462 1.00 . A A . 49 LYS CA 1 1
5 4979 1 1 49 LYS CB C -9.178 -18.307 -5.382 1.00 . A A . 49 LYS CB 1 1
5 4980 1 1 49 LYS CD C -10.331 -16.257 -6.290 1.00 . A A . 49 LYS CD 1 1
5 4981 1 1 49 LYS CE C -11.395 -15.306 -5.738 1.00 . A A . 49 LYS CE 1 1
5 4982 1 1 49 LYS CG C -9.462 -16.820 -5.163 1.00 . A A . 49 LYS CG 1 1
5 4983 1 1 49 LYS H H -6.964 -19.672 -6.002 1.00 . A A . 49 LYS H 1 1
5 4984 1 1 49 LYS HA H -7.835 -17.981 -3.768 1.00 . A A . 49 LYS HA 1 1
5 4985 1 1 49 LYS HB2 H -8.901 -18.479 -6.422 1.00 . A A . 49 LYS HB2 1 1
5 4986 1 1 49 LYS HB3 H -10.083 -18.886 -5.193 1.00 . A A . 49 LYS HB3 1 1
5 4987 1 1 49 LYS HD2 H -9.704 -15.728 -7.008 1.00 . A A . 49 LYS HD2 1 1
5 4988 1 1 49 LYS HD3 H -10.811 -17.074 -6.827 1.00 . A A . 49 LYS HD3 1 1
5 4989 1 1 49 LYS HE2 H -11.872 -15.752 -4.866 1.00 . A A . 49 LYS HE2 1 1
5 4990 1 1 49 LYS HE3 H -10.928 -14.379 -5.407 1.00 . A A . 49 LYS HE3 1 1
5 4991 1 1 49 LYS HG2 H -9.965 -16.679 -4.207 1.00 . A A . 49 LYS HG2 1 1
5 4992 1 1 49 LYS HG3 H -8.522 -16.270 -5.114 1.00 . A A . 49 LYS HG3 1 1
5 4993 1 1 49 LYS HZ1 H -13.358 -15.121 -6.415 1.00 . A A . 49 LYS HZ1 1 1
5 4994 1 1 49 LYS HZ2 H -12.339 -14.065 -7.121 1.00 . A A . 49 LYS HZ2 1 1
5 4995 1 1 49 LYS N N -6.848 -19.052 -5.227 1.00 . A A . 49 LYS N 1 1
5 4996 1 1 49 LYS NZ N -12.415 -15.014 -6.771 1.00 . A A . 49 LYS NZ 1 1
5 4997 1 1 49 LYS O O -9.218 -19.965 -2.720 1.00 . A A . 49 LYS O 1 1
5 4998 1 1 50 ASP C C -8.128 -22.171 -1.849 1.00 . A A . 50 ASP C 1 1
5 4999 1 1 50 ASP CA C -8.066 -22.413 -3.359 1.00 . A A . 50 ASP CA 1 1
5 5000 1 1 50 ASP CB C -6.944 -23.417 -3.631 1.00 . A A . 50 ASP CB 1 1
5 5001 1 1 50 ASP CG C -7.407 -24.855 -3.869 1.00 . A A . 50 ASP CG 1 1
5 5002 1 1 50 ASP H H -7.167 -21.203 -4.797 1.00 . A A . 50 ASP H 1 1
5 5003 1 1 50 ASP HA H -9.012 -22.773 -3.763 1.00 . A A . 50 ASP HA 1 1
5 5004 1 1 50 ASP HB2 H -6.381 -23.084 -4.503 1.00 . A A . 50 ASP HB2 1 1
5 5005 1 1 50 ASP HB3 H -6.256 -23.408 -2.785 1.00 . A A . 50 ASP HB3 1 1
5 5006 1 1 50 ASP HD2 H -5.804 -25.481 -3.105 1.00 . A A . 50 ASP HD2 1 1
5 5007 1 1 50 ASP N N -7.816 -21.153 -4.038 1.00 . A A . 50 ASP N 1 1
5 5008 1 1 50 ASP O O -9.081 -22.583 -1.190 1.00 . A A . 50 ASP O 1 1
5 5009 1 1 50 ASP OD1 O -8.595 -25.112 -4.116 1.00 . A A . 50 ASP OD1 1 1
5 5010 1 1 50 ASP OD2 O -6.478 -25.747 -3.793 1.00 . A A . 50 ASP OD2 1 1
5 5011 1 1 51 CYS C C -8.095 -20.156 0.398 1.00 . A A . 51 CYS C 1 1
5 5012 1 1 51 CYS CA C -7.026 -21.201 0.072 1.00 . A A . 51 CYS CA 1 1
5 5013 1 1 51 CYS CB C -5.627 -20.733 0.480 1.00 . A A . 51 CYS CB 1 1
5 5014 1 1 51 CYS H H -6.329 -21.171 -1.890 1.00 . A A . 51 CYS H 1 1
5 5015 1 1 51 CYS HA H -7.223 -22.133 0.602 1.00 . A A . 51 CYS HA 1 1
5 5016 1 1 51 CYS HB2 H -4.950 -20.885 -0.361 1.00 . A A . 51 CYS HB2 1 1
5 5017 1 1 51 CYS HB3 H -5.660 -19.661 0.672 1.00 . A A . 51 CYS HB3 1 1
5 5018 1 1 51 CYS N N -7.100 -21.503 -1.346 1.00 . A A . 51 CYS N 1 1
5 5019 1 1 51 CYS O O -8.537 -19.421 -0.484 1.00 . A A . 51 CYS O 1 1
5 5020 1 1 51 CYS SG S -4.934 -21.572 1.950 1.00 . A A . 51 CYS SG 1 1
5 5021 1 1 52 LEU C C -8.902 -18.311 3.235 1.00 . A A . 52 LEU C 1 1
5 5022 1 1 52 LEU CA C -9.486 -19.178 2.118 1.00 . A A . 52 LEU CA 1 1
5 5023 1 1 52 LEU CB C -10.767 -19.913 2.516 1.00 . A A . 52 LEU CB 1 1
5 5024 1 1 52 LEU CD1 C -12.329 -21.372 1.178 1.00 . A A . 52 LEU CD1 1 1
5 5025 1 1 52 LEU CD2 C -13.050 -19.045 1.886 1.00 . A A . 52 LEU CD2 1 1
5 5026 1 1 52 LEU CG C -11.880 -19.938 1.466 1.00 . A A . 52 LEU CG 1 1
5 5027 1 1 52 LEU H H -8.112 -20.722 2.376 1.00 . A A . 52 LEU H 1 1
5 5028 1 1 52 LEU HA H -9.733 -18.535 1.273 1.00 . A A . 52 LEU HA 1 1
5 5029 1 1 52 LEU HB2 H -10.509 -20.942 2.768 1.00 . A A . 52 LEU HB2 1 1
5 5030 1 1 52 LEU HB3 H -11.160 -19.452 3.423 1.00 . A A . 52 LEU HB3 1 1
5 5031 1 1 52 LEU HD11 H -11.456 -21.990 0.963 1.00 . A A . 52 LEU HD11 1 1
5 5032 1 1 52 LEU HD12 H -12.852 -21.771 2.046 1.00 . A A . 52 LEU HD12 1 1
5 5033 1 1 52 LEU HD13 H -12.998 -21.377 0.317 1.00 . A A . 52 LEU HD13 1 1
5 5034 1 1 52 LEU HD21 H -13.836 -19.659 2.327 1.00 . A A . 52 LEU HD21 1 1
5 5035 1 1 52 LEU HD22 H -12.705 -18.315 2.618 1.00 . A A . 52 LEU HD22 1 1
5 5036 1 1 52 LEU HD23 H -13.442 -18.526 1.012 1.00 . A A . 52 LEU HD23 1 1
5 5037 1 1 52 LEU HG H -11.483 -19.532 0.537 1.00 . A A . 52 LEU HG 1 1
5 5038 1 1 52 LEU N N -8.478 -20.122 1.665 1.00 . A A . 52 LEU N 1 1
5 5039 1 1 52 LEU O O -9.045 -17.089 3.216 1.00 . A A . 52 LEU O 1 1
5 5040 1 1 53 SER C C -6.272 -17.748 4.907 1.00 . A A . 53 SER C 1 1
5 5041 1 1 53 SER CA C -7.650 -18.281 5.304 1.00 . A A . 53 SER CA 1 1
5 5042 1 1 53 SER CB C -7.533 -19.199 6.522 1.00 . A A . 53 SER CB 1 1
5 5043 1 1 53 SER H H -8.144 -19.969 4.189 1.00 . A A . 53 SER H 1 1
5 5044 1 1 53 SER HA H -8.326 -17.458 5.533 1.00 . A A . 53 SER HA 1 1
5 5045 1 1 53 SER HB2 H -8.526 -19.382 6.934 1.00 . A A . 53 SER HB2 1 1
5 5046 1 1 53 SER HB3 H -7.135 -20.165 6.211 1.00 . A A . 53 SER HB3 1 1
5 5047 1 1 53 SER HG H -7.252 -18.297 8.286 1.00 . A A . 53 SER HG 1 1
5 5048 1 1 53 SER N N -8.256 -18.976 4.181 1.00 . A A . 53 SER N 1 1
5 5049 1 1 53 SER O O -5.391 -18.518 4.525 1.00 . A A . 53 SER O 1 1
5 5050 1 1 53 SER OG O -6.695 -18.643 7.532 1.00 . A A . 53 SER OG 1 1
5 5051 1 1 54 PRO C C -3.816 -15.992 5.756 1.00 . A A . 54 PRO C 1 1
5 5052 1 1 54 PRO CA C -4.868 -15.756 4.670 1.00 . A A . 54 PRO CA 1 1
5 5053 1 1 54 PRO CB C -5.215 -14.288 4.490 1.00 . A A . 54 PRO CB 1 1
5 5054 1 1 54 PRO CD C -7.145 -15.459 5.462 1.00 . A A . 54 PRO CD 1 1
5 5055 1 1 54 PRO CG C -6.551 -14.087 5.188 1.00 . A A . 54 PRO CG 1 1
5 5056 1 1 54 PRO HA H -4.491 -16.154 3.833 1.00 . A A . 54 PRO HA 1 1
5 5057 1 1 54 PRO HB2 H -4.447 -13.648 4.924 1.00 . A A . 54 PRO HB2 1 1
5 5058 1 1 54 PRO HB3 H -5.285 -14.030 3.433 1.00 . A A . 54 PRO HB3 1 1
5 5059 1 1 54 PRO HD2 H -7.367 -15.590 6.521 1.00 . A A . 54 PRO HD2 1 1
5 5060 1 1 54 PRO HD3 H -8.079 -15.601 4.920 1.00 . A A . 54 PRO HD3 1 1
5 5061 1 1 54 PRO HG2 H -6.415 -13.536 6.120 1.00 . A A . 54 PRO HG2 1 1
5 5062 1 1 54 PRO HG3 H -7.222 -13.497 4.565 1.00 . A A . 54 PRO HG3 1 1
5 5063 1 1 54 PRO N N -6.124 -16.400 5.014 1.00 . A A . 54 PRO N 1 1
5 5064 1 1 54 PRO O O -4.145 -16.071 6.938 1.00 . A A . 54 PRO O 1 1
5 5065 1 1 55 GLU C C -0.154 -15.842 5.616 1.00 . A A . 55 GLU C 1 1
5 5066 1 1 55 GLU CA C -1.469 -16.324 6.234 1.00 . A A . 55 GLU CA 1 1
5 5067 1 1 55 GLU CB C -1.379 -17.798 6.633 1.00 . A A . 55 GLU CB 1 1
5 5068 1 1 55 GLU CD C -0.749 -18.439 8.989 1.00 . A A . 55 GLU CD 1 1
5 5069 1 1 55 GLU CG C -1.887 -18.013 8.061 1.00 . A A . 55 GLU CG 1 1
5 5070 1 1 55 GLU H H -2.311 -16.033 4.352 1.00 . A A . 55 GLU H 1 1
5 5071 1 1 55 GLU HA H -1.701 -15.729 7.118 1.00 . A A . 55 GLU HA 1 1
5 5072 1 1 55 GLU HB2 H -1.965 -18.402 5.940 1.00 . A A . 55 GLU HB2 1 1
5 5073 1 1 55 GLU HB3 H -0.346 -18.138 6.555 1.00 . A A . 55 GLU HB3 1 1
5 5074 1 1 55 GLU HE2 H -0.483 -20.178 9.660 1.00 . A A . 55 GLU HE2 1 1
5 5075 1 1 55 GLU HG2 H -2.339 -17.094 8.431 1.00 . A A . 55 GLU HG2 1 1
5 5076 1 1 55 GLU HG3 H -2.667 -18.774 8.061 1.00 . A A . 55 GLU HG3 1 1
5 5077 1 1 55 GLU N N -2.570 -16.099 5.315 1.00 . A A . 55 GLU N 1 1
5 5078 1 1 55 GLU O O 0.252 -16.325 4.561 1.00 . A A . 55 GLU O 1 1
5 5079 1 1 55 GLU OE1 O -0.295 -17.638 9.822 1.00 . A A . 55 GLU OE1 1 1
5 5080 1 1 55 GLU OE2 O -0.334 -19.649 8.825 1.00 . A A . 55 GLU OE2 1 1
5 5081 1 1 56 ILE C C 2.890 -15.106 6.477 1.00 . A A . 56 ILE C 1 1
5 5082 1 1 56 ILE CA C 1.732 -14.345 5.831 1.00 . A A . 56 ILE CA 1 1
5 5083 1 1 56 ILE CB C 1.778 -12.834 6.072 1.00 . A A . 56 ILE CB 1 1
5 5084 1 1 56 ILE CD1 C 2.340 -10.587 5.075 1.00 . A A . 56 ILE CD1 1 1
5 5085 1 1 56 ILE CG1 C 2.344 -12.101 4.854 1.00 . A A . 56 ILE CG1 1 1
5 5086 1 1 56 ILE CG2 C 2.555 -12.507 7.349 1.00 . A A . 56 ILE CG2 1 1
5 5087 1 1 56 ILE H H 0.135 -14.509 7.158 1.00 . A A . 56 ILE H 1 1
5 5088 1 1 56 ILE HA H 1.776 -14.499 4.752 1.00 . A A . 56 ILE HA 1 1
5 5089 1 1 56 ILE HB H 0.758 -12.480 6.216 1.00 . A A . 56 ILE HB 1 1
5 5090 1 1 56 ILE HD11 H 1.345 -10.267 5.384 1.00 . A A . 56 ILE HD11 1 1
5 5091 1 1 56 ILE HD12 H 3.061 -10.331 5.851 1.00 . A A . 56 ILE HD12 1 1
5 5092 1 1 56 ILE HD13 H 2.611 -10.084 4.147 1.00 . A A . 56 ILE HD13 1 1
5 5093 1 1 56 ILE HG12 H 3.361 -12.441 4.661 1.00 . A A . 56 ILE HG12 1 1
5 5094 1 1 56 ILE HG13 H 1.753 -12.346 3.972 1.00 . A A . 56 ILE HG13 1 1
5 5095 1 1 56 ILE HG21 H 2.030 -12.923 8.210 1.00 . A A . 56 ILE HG21 1 1
5 5096 1 1 56 ILE HG22 H 3.554 -12.938 7.288 1.00 . A A . 56 ILE HG22 1 1
5 5097 1 1 56 ILE HG23 H 2.632 -11.425 7.461 1.00 . A A . 56 ILE HG23 1 1
5 5098 1 1 56 ILE N N 0.473 -14.896 6.300 1.00 . A A . 56 ILE N 1 1
5 5099 1 1 56 ILE O O 3.008 -15.141 7.701 1.00 . A A . 56 ILE O 1 1
5 5100 1 1 57 PRO C C 5.996 -15.541 6.564 1.00 . A A . 57 PRO C 1 1
5 5101 1 1 57 PRO CA C 4.884 -16.472 6.078 1.00 . A A . 57 PRO CA 1 1
5 5102 1 1 57 PRO CB C 5.302 -17.331 4.896 1.00 . A A . 57 PRO CB 1 1
5 5103 1 1 57 PRO CD C 3.630 -15.693 4.149 1.00 . A A . 57 PRO CD 1 1
5 5104 1 1 57 PRO CG C 4.675 -16.686 3.670 1.00 . A A . 57 PRO CG 1 1
5 5105 1 1 57 PRO HA H 4.628 -17.029 6.868 1.00 . A A . 57 PRO HA 1 1
5 5106 1 1 57 PRO HB2 H 6.388 -17.368 4.805 1.00 . A A . 57 PRO HB2 1 1
5 5107 1 1 57 PRO HB3 H 4.957 -18.357 5.016 1.00 . A A . 57 PRO HB3 1 1
5 5108 1 1 57 PRO HD2 H 3.820 -14.696 3.752 1.00 . A A . 57 PRO HD2 1 1
5 5109 1 1 57 PRO HD3 H 2.630 -15.981 3.822 1.00 . A A . 57 PRO HD3 1 1
5 5110 1 1 57 PRO HG2 H 5.436 -16.184 3.073 1.00 . A A . 57 PRO HG2 1 1
5 5111 1 1 57 PRO HG3 H 4.219 -17.444 3.032 1.00 . A A . 57 PRO HG3 1 1
5 5112 1 1 57 PRO N N 3.739 -15.713 5.604 1.00 . A A . 57 PRO N 1 1
5 5113 1 1 57 PRO O O 6.481 -14.700 5.808 1.00 . A A . 57 PRO O 1 1
5 5114 1 1 58 PHE C C 7.344 -13.468 7.909 1.00 . A A . 58 PHE C 1 1
5 5115 1 1 58 PHE CA C 7.413 -14.908 8.418 1.00 . A A . 58 PHE CA 1 1
5 5116 1 1 58 PHE CB C 8.750 -15.522 8.000 1.00 . A A . 58 PHE CB 1 1
5 5117 1 1 58 PHE CD1 C 10.178 -15.786 10.041 1.00 . A A . 58 PHE CD1 1 1
5 5118 1 1 58 PHE CD2 C 10.726 -14.074 8.518 1.00 . A A . 58 PHE CD2 1 1
5 5119 1 1 58 PHE CE1 C 11.271 -15.403 10.863 1.00 . A A . 58 PHE CE1 1 1
5 5120 1 1 58 PHE CE2 C 11.820 -13.692 9.340 1.00 . A A . 58 PHE CE2 1 1
5 5121 1 1 58 PHE CG C 9.928 -15.112 8.886 1.00 . A A . 58 PHE CG 1 1
5 5122 1 1 58 PHE CZ C 12.068 -14.365 10.496 1.00 . A A . 58 PHE CZ 1 1
5 5123 1 1 58 PHE H H 5.967 -16.408 8.430 1.00 . A A . 58 PHE H 1 1
5 5124 1 1 58 PHE HA H 7.255 -14.919 9.497 1.00 . A A . 58 PHE HA 1 1
5 5125 1 1 58 PHE HB2 H 8.661 -16.608 8.013 1.00 . A A . 58 PHE HB2 1 1
5 5126 1 1 58 PHE HB3 H 8.965 -15.234 6.971 1.00 . A A . 58 PHE HB3 1 1
5 5127 1 1 58 PHE HD1 H 9.538 -16.617 10.336 1.00 . A A . 58 PHE HD1 1 1
5 5128 1 1 58 PHE HD2 H 10.526 -13.534 7.592 1.00 . A A . 58 PHE HD2 1 1
5 5129 1 1 58 PHE HE1 H 11.471 -15.943 11.789 1.00 . A A . 58 PHE HE1 1 1
5 5130 1 1 58 PHE HE2 H 12.459 -12.860 9.046 1.00 . A A . 58 PHE HE2 1 1
5 5131 1 1 58 PHE HZ H 12.907 -14.073 11.127 1.00 . A A . 58 PHE HZ 1 1
5 5132 1 1 58 PHE N N 6.367 -15.722 7.823 1.00 . A A . 58 PHE N 1 1
5 5133 1 1 58 PHE O O 8.375 -12.850 7.642 1.00 . A A . 58 PHE O 1 1
5 5134 1 1 59 GLY C C 6.529 -11.413 5.933 1.00 . A A . 59 GLY C 1 1
5 5135 1 1 59 GLY CA C 5.905 -11.617 7.315 1.00 . A A . 59 GLY CA 1 1
5 5136 1 1 59 GLY H H 5.289 -13.483 8.007 1.00 . A A . 59 GLY H 1 1
5 5137 1 1 59 GLY HA2 H 4.836 -11.411 7.269 1.00 . A A . 59 GLY HA2 1 1
5 5138 1 1 59 GLY HA3 H 6.336 -10.909 8.022 1.00 . A A . 59 GLY HA3 1 1
5 5139 1 1 59 GLY N N 6.121 -12.974 7.788 1.00 . A A . 59 GLY N 1 1
5 5140 1 1 59 GLY O O 7.748 -11.487 5.782 1.00 . A A . 59 GLY O 1 1
5 5141 1 1 60 GLU C C 5.403 -9.737 2.985 1.00 . A A . 60 GLU C 1 1
5 5142 1 1 60 GLU CA C 6.119 -10.943 3.596 1.00 . A A . 60 GLU CA 1 1
5 5143 1 1 60 GLU CB C 5.907 -12.195 2.744 1.00 . A A . 60 GLU CB 1 1
5 5144 1 1 60 GLU CD C 7.540 -14.104 2.522 1.00 . A A . 60 GLU CD 1 1
5 5145 1 1 60 GLU CG C 6.506 -13.428 3.423 1.00 . A A . 60 GLU CG 1 1
5 5146 1 1 60 GLU H H 4.677 -11.100 5.093 1.00 . A A . 60 GLU H 1 1
5 5147 1 1 60 GLU HA H 7.186 -10.739 3.674 1.00 . A A . 60 GLU HA 1 1
5 5148 1 1 60 GLU HB2 H 4.841 -12.349 2.576 1.00 . A A . 60 GLU HB2 1 1
5 5149 1 1 60 GLU HB3 H 6.367 -12.056 1.766 1.00 . A A . 60 GLU HB3 1 1
5 5150 1 1 60 GLU HE2 H 8.846 -13.425 1.347 1.00 . A A . 60 GLU HE2 1 1
5 5151 1 1 60 GLU HG2 H 6.972 -13.139 4.365 1.00 . A A . 60 GLU HG2 1 1
5 5152 1 1 60 GLU HG3 H 5.712 -14.136 3.666 1.00 . A A . 60 GLU HG3 1 1
5 5153 1 1 60 GLU N N 5.666 -11.159 4.961 1.00 . A A . 60 GLU N 1 1
5 5154 1 1 60 GLU O O 5.198 -8.726 3.656 1.00 . A A . 60 GLU O 1 1
5 5155 1 1 60 GLU OE1 O 7.310 -15.226 2.046 1.00 . A A . 60 GLU OE1 1 1
5 5156 1 1 60 GLU OE2 O 8.616 -13.422 2.320 1.00 . A A . 60 GLU OE2 1 1
5 5157 1 1 61 CYS C C 3.018 -9.362 0.502 1.00 . A A . 61 CYS C 1 1
5 5158 1 1 61 CYS CA C 4.355 -8.816 1.009 1.00 . A A . 61 CYS CA 1 1
5 5159 1 1 61 CYS CB C 5.208 -8.251 -0.128 1.00 . A A . 61 CYS CB 1 1
5 5160 1 1 61 CYS H H 5.214 -10.707 1.179 1.00 . A A . 61 CYS H 1 1
5 5161 1 1 61 CYS HA H 4.197 -8.013 1.728 1.00 . A A . 61 CYS HA 1 1
5 5162 1 1 61 CYS HB2 H 5.241 -8.982 -0.937 1.00 . A A . 61 CYS HB2 1 1
5 5163 1 1 61 CYS HB3 H 4.718 -7.360 -0.523 1.00 . A A . 61 CYS HB3 1 1
5 5164 1 1 61 CYS N N 5.043 -9.882 1.719 1.00 . A A . 61 CYS N 1 1
5 5165 1 1 61 CYS O O 2.257 -8.646 -0.146 1.00 . A A . 61 CYS O 1 1
5 5166 1 1 61 CYS SG S 6.922 -7.817 0.341 1.00 . A A . 61 CYS SG 1 1
5 5167 1 1 62 CYS C C 0.834 -11.806 1.652 1.00 . A A . 62 CYS C 1 1
5 5168 1 1 62 CYS CA C 1.542 -11.275 0.403 1.00 . A A . 62 CYS CA 1 1
5 5169 1 1 62 CYS CB C 1.803 -12.384 -0.619 1.00 . A A . 62 CYS CB 1 1
5 5170 1 1 62 CYS H H 3.398 -11.202 1.346 1.00 . A A . 62 CYS H 1 1
5 5171 1 1 62 CYS HA H 0.937 -10.515 -0.090 1.00 . A A . 62 CYS HA 1 1
5 5172 1 1 62 CYS HB2 H 2.440 -13.139 -0.159 1.00 . A A . 62 CYS HB2 1 1
5 5173 1 1 62 CYS HB3 H 0.857 -12.868 -0.859 1.00 . A A . 62 CYS HB3 1 1
5 5174 1 1 62 CYS N N 2.774 -10.626 0.818 1.00 . A A . 62 CYS N 1 1
5 5175 1 1 62 CYS O O 1.030 -12.957 2.038 1.00 . A A . 62 CYS O 1 1
5 5176 1 1 62 CYS SG S 2.586 -11.823 -2.175 1.00 . A A . 62 CYS SG 1 1
5 5177 1 1 63 PRO C C -1.910 -12.203 3.119 1.00 . A A . 63 PRO C 1 1
5 5178 1 1 63 PRO CA C -0.733 -11.285 3.460 1.00 . A A . 63 PRO CA 1 1
5 5179 1 1 63 PRO CB C -1.168 -9.965 4.075 1.00 . A A . 63 PRO CB 1 1
5 5180 1 1 63 PRO CD C -0.251 -9.547 1.834 1.00 . A A . 63 PRO CD 1 1
5 5181 1 1 63 PRO CG C -1.061 -8.933 2.963 1.00 . A A . 63 PRO CG 1 1
5 5182 1 1 63 PRO HA H -0.149 -11.809 4.080 1.00 . A A . 63 PRO HA 1 1
5 5183 1 1 63 PRO HB2 H -2.188 -10.028 4.453 1.00 . A A . 63 PRO HB2 1 1
5 5184 1 1 63 PRO HB3 H -0.531 -9.698 4.918 1.00 . A A . 63 PRO HB3 1 1
5 5185 1 1 63 PRO HD2 H -0.803 -9.523 0.893 1.00 . A A . 63 PRO HD2 1 1
5 5186 1 1 63 PRO HD3 H 0.679 -9.002 1.671 1.00 . A A . 63 PRO HD3 1 1
5 5187 1 1 63 PRO HG2 H -2.052 -8.647 2.612 1.00 . A A . 63 PRO HG2 1 1
5 5188 1 1 63 PRO HG3 H -0.579 -8.026 3.330 1.00 . A A . 63 PRO HG3 1 1
5 5189 1 1 63 PRO N N 0.005 -10.919 2.263 1.00 . A A . 63 PRO N 1 1
5 5190 1 1 63 PRO O O -3.052 -11.905 3.463 1.00 . A A . 63 PRO O 1 1
5 5191 1 1 64 ILE C C -2.000 -15.666 2.067 1.00 . A A . 64 ILE C 1 1
5 5192 1 1 64 ILE CA C -2.604 -14.261 2.057 1.00 . A A . 64 ILE CA 1 1
5 5193 1 1 64 ILE CB C -3.226 -13.868 0.715 1.00 . A A . 64 ILE CB 1 1
5 5194 1 1 64 ILE CD1 C -2.720 -13.641 -1.745 1.00 . A A . 64 ILE CD1 1 1
5 5195 1 1 64 ILE CG1 C -2.382 -14.385 -0.452 1.00 . A A . 64 ILE CG1 1 1
5 5196 1 1 64 ILE CG2 C -3.449 -12.357 0.636 1.00 . A A . 64 ILE CG2 1 1
5 5197 1 1 64 ILE H H -0.656 -13.533 2.173 1.00 . A A . 64 ILE H 1 1
5 5198 1 1 64 ILE HA H -3.397 -14.221 2.804 1.00 . A A . 64 ILE HA 1 1
5 5199 1 1 64 ILE HB H -4.204 -14.343 0.640 1.00 . A A . 64 ILE HB 1 1
5 5200 1 1 64 ILE HD11 H -2.577 -12.571 -1.596 1.00 . A A . 64 ILE HD11 1 1
5 5201 1 1 64 ILE HD12 H -2.067 -13.987 -2.545 1.00 . A A . 64 ILE HD12 1 1
5 5202 1 1 64 ILE HD13 H -3.759 -13.835 -2.015 1.00 . A A . 64 ILE HD13 1 1
5 5203 1 1 64 ILE HG12 H -1.324 -14.262 -0.223 1.00 . A A . 64 ILE HG12 1 1
5 5204 1 1 64 ILE HG13 H -2.557 -15.453 -0.587 1.00 . A A . 64 ILE HG13 1 1
5 5205 1 1 64 ILE HG21 H -3.993 -12.118 -0.278 1.00 . A A . 64 ILE HG21 1 1
5 5206 1 1 64 ILE HG22 H -4.029 -12.030 1.499 1.00 . A A . 64 ILE HG22 1 1
5 5207 1 1 64 ILE HG23 H -2.486 -11.848 0.630 1.00 . A A . 64 ILE HG23 1 1
5 5208 1 1 64 ILE N N -1.588 -13.299 2.449 1.00 . A A . 64 ILE N 1 1
5 5209 1 1 64 ILE O O -0.813 -15.833 2.342 1.00 . A A . 64 ILE O 1 1
5 5210 1 1 65 CYS C C -2.106 -18.405 0.284 1.00 . A A . 65 CYS C 1 1
5 5211 1 1 65 CYS CA C -2.409 -18.027 1.735 1.00 . A A . 65 CYS CA 1 1
5 5212 1 1 65 CYS CB C -3.447 -18.960 2.362 1.00 . A A . 65 CYS CB 1 1
5 5213 1 1 65 CYS H H -3.809 -16.497 1.542 1.00 . A A . 65 CYS H 1 1
5 5214 1 1 65 CYS HA H -1.509 -18.085 2.346 1.00 . A A . 65 CYS HA 1 1
5 5215 1 1 65 CYS HB2 H -3.496 -18.758 3.433 1.00 . A A . 65 CYS HB2 1 1
5 5216 1 1 65 CYS HB3 H -4.426 -18.722 1.948 1.00 . A A . 65 CYS HB3 1 1
5 5217 1 1 65 CYS N N -2.845 -16.641 1.764 1.00 . A A . 65 CYS N 1 1
5 5218 1 1 65 CYS O O -2.995 -18.381 -0.566 1.00 . A A . 65 CYS O 1 1
5 5219 1 1 65 CYS SG S -3.123 -20.744 2.116 1.00 . A A . 65 CYS SG 1 1
5 5220 1 1 66 PRO C C -0.866 -20.545 -1.645 1.00 . A A . 66 PRO C 1 1
5 5221 1 1 66 PRO CA C -0.383 -19.136 -1.295 1.00 . A A . 66 PRO CA 1 1
5 5222 1 1 66 PRO CB C 1.132 -19.018 -1.267 1.00 . A A . 66 PRO CB 1 1
5 5223 1 1 66 PRO CD C 0.265 -18.794 1.021 1.00 . A A . 66 PRO CD 1 1
5 5224 1 1 66 PRO CG C 1.524 -19.026 0.201 1.00 . A A . 66 PRO CG 1 1
5 5225 1 1 66 PRO HA H -0.790 -18.530 -1.978 1.00 . A A . 66 PRO HA 1 1
5 5226 1 1 66 PRO HB2 H 1.599 -19.847 -1.800 1.00 . A A . 66 PRO HB2 1 1
5 5227 1 1 66 PRO HB3 H 1.461 -18.101 -1.754 1.00 . A A . 66 PRO HB3 1 1
5 5228 1 1 66 PRO HD2 H 0.111 -19.594 1.745 1.00 . A A . 66 PRO HD2 1 1
5 5229 1 1 66 PRO HD3 H 0.323 -17.862 1.582 1.00 . A A . 66 PRO HD3 1 1
5 5230 1 1 66 PRO HG2 H 1.983 -19.977 0.469 1.00 . A A . 66 PRO HG2 1 1
5 5231 1 1 66 PRO HG3 H 2.260 -18.248 0.404 1.00 . A A . 66 PRO HG3 1 1
5 5232 1 1 66 PRO N N -0.815 -18.754 0.039 1.00 . A A . 66 PRO N 1 1
5 5233 1 1 66 PRO O O -0.192 -21.529 -1.346 1.00 . A A . 66 PRO O 1 1
5 5234 1 1 67 ALA C C -3.034 -22.642 -1.416 1.00 . A A . 67 ALA C 1 1
5 5235 1 1 67 ALA CA C -2.613 -21.869 -2.668 1.00 . A A . 67 ALA CA 1 1
5 5236 1 1 67 ALA CB C -1.611 -22.646 -3.524 1.00 . A A . 67 ALA CB 1 1
5 5237 1 1 67 ALA H H -2.574 -19.792 -2.514 1.00 . A A . 67 ALA H 1 1
5 5238 1 1 67 ALA HA H -3.498 -21.658 -3.268 1.00 . A A . 67 ALA HA 1 1
5 5239 1 1 67 ALA HB1 H -2.126 -23.455 -4.042 1.00 . A A . 67 ALA HB1 1 1
5 5240 1 1 67 ALA HB2 H -1.161 -21.974 -4.255 1.00 . A A . 67 ALA HB2 1 1
5 5241 1 1 67 ALA HB3 H -0.832 -23.061 -2.885 1.00 . A A . 67 ALA HB3 1 1
5 5242 1 1 67 ALA N N -2.032 -20.597 -2.274 1.00 . A A . 67 ALA N 1 1
5 5243 1 1 67 ALA O O -4.224 -22.824 -1.165 1.00 . A A . 67 ALA O 1 1
5 5244 1 1 68 ASP C C -0.949 -24.182 1.212 1.00 . A A . 68 ASP C 1 1
5 5245 1 1 68 ASP CA C -2.283 -23.825 0.555 1.00 . A A . 68 ASP CA 1 1
5 5246 1 1 68 ASP CB C -3.028 -25.128 0.258 1.00 . A A . 68 ASP CB 1 1
5 5247 1 1 68 ASP CG C -2.342 -26.047 -0.755 1.00 . A A . 68 ASP CG 1 1
5 5248 1 1 68 ASP H H -1.067 -22.922 -0.875 1.00 . A A . 68 ASP H 1 1
5 5249 1 1 68 ASP HA H -2.891 -23.167 1.177 1.00 . A A . 68 ASP HA 1 1
5 5250 1 1 68 ASP HB2 H -3.159 -25.676 1.192 1.00 . A A . 68 ASP HB2 1 1
5 5251 1 1 68 ASP HB3 H -4.024 -24.884 -0.111 1.00 . A A . 68 ASP HB3 1 1
5 5252 1 1 68 ASP HD2 H -2.415 -27.928 -0.685 1.00 . A A . 68 ASP HD2 1 1
5 5253 1 1 68 ASP N N -2.033 -23.076 -0.664 1.00 . A A . 68 ASP N 1 1
5 5254 1 1 68 ASP O O -0.663 -25.356 1.448 1.00 . A A . 68 ASP O 1 1
5 5255 1 1 68 ASP OD1 O -2.223 -25.713 -1.943 1.00 . A A . 68 ASP OD1 1 1
5 5256 1 1 68 ASP OD2 O -1.915 -27.166 -0.274 1.00 . A A . 68 ASP OD2 1 1
5 5257 1 1 69 LEU C C 1.968 -24.296 1.265 1.00 . A A . 69 LEU C 1 1
5 5258 1 1 69 LEU CA C 1.130 -23.339 2.117 1.00 . A A . 69 LEU CA 1 1
5 5259 1 1 69 LEU CB C 0.964 -23.795 3.567 1.00 . A A . 69 LEU CB 1 1
5 5260 1 1 69 LEU CD1 C -0.486 -22.713 5.325 1.00 . A A . 69 LEU CD1 1 1
5 5261 1 1 69 LEU CD2 C 2.035 -22.752 5.599 1.00 . A A . 69 LEU CD2 1 1
5 5262 1 1 69 LEU CG C 0.867 -22.681 4.613 1.00 . A A . 69 LEU CG 1 1
5 5263 1 1 69 LEU H H -0.407 -22.199 1.296 1.00 . A A . 69 LEU H 1 1
5 5264 1 1 69 LEU HA H 1.628 -22.371 2.137 1.00 . A A . 69 LEU HA 1 1
5 5265 1 1 69 LEU HB2 H 0.066 -24.407 3.634 1.00 . A A . 69 LEU HB2 1 1
5 5266 1 1 69 LEU HB3 H 1.807 -24.436 3.826 1.00 . A A . 69 LEU HB3 1 1
5 5267 1 1 69 LEU HD11 H -1.278 -22.499 4.608 1.00 . A A . 69 LEU HD11 1 1
5 5268 1 1 69 LEU HD12 H -0.645 -23.700 5.759 1.00 . A A . 69 LEU HD12 1 1
5 5269 1 1 69 LEU HD13 H -0.498 -21.962 6.115 1.00 . A A . 69 LEU HD13 1 1
5 5270 1 1 69 LEU HD21 H 1.940 -21.952 6.333 1.00 . A A . 69 LEU HD21 1 1
5 5271 1 1 69 LEU HD22 H 2.024 -23.716 6.107 1.00 . A A . 69 LEU HD22 1 1
5 5272 1 1 69 LEU HD23 H 2.975 -22.638 5.057 1.00 . A A . 69 LEU HD23 1 1
5 5273 1 1 69 LEU HG H 0.938 -21.723 4.099 1.00 . A A . 69 LEU HG 1 1
5 5274 1 1 69 LEU N N -0.167 -23.149 1.491 1.00 . A A . 69 LEU N 1 1
5 5275 1 1 69 LEU O O 1.499 -24.793 0.241 1.00 . A A . 69 LEU O 1 1
5 5276 1 1 70 ALA C C 4.162 -26.757 1.740 1.00 . A A . 70 ALA C 1 1
5 5277 1 1 70 ALA CA C 4.097 -25.414 1.010 1.00 . A A . 70 ALA CA 1 1
5 5278 1 1 70 ALA CB C 5.470 -24.750 0.887 1.00 . A A . 70 ALA CB 1 1
5 5279 1 1 70 ALA H H 3.565 -24.118 2.552 1.00 . A A . 70 ALA H 1 1
5 5280 1 1 70 ALA HA H 3.693 -25.572 0.010 1.00 . A A . 70 ALA HA 1 1
5 5281 1 1 70 ALA HB1 H 5.403 -23.899 0.209 1.00 . A A . 70 ALA HB1 1 1
5 5282 1 1 70 ALA HB2 H 5.797 -24.408 1.869 1.00 . A A . 70 ALA HB2 1 1
5 5283 1 1 70 ALA HB3 H 6.188 -25.471 0.496 1.00 . A A . 70 ALA HB3 1 1
5 5284 1 1 70 ALA N N 3.190 -24.525 1.718 1.00 . A A . 70 ALA N 1 1
5 5285 1 1 70 ALA O O 5.225 -27.164 2.204 1.00 . A A . 70 ALA O 1 1
5 5286 1 1 71 ALA C C 1.499 -29.240 2.348 1.00 . A A . 71 ALA C 1 1
5 5287 1 1 71 ALA CA C 2.923 -28.696 2.483 1.00 . A A . 71 ALA CA 1 1
5 5288 1 1 71 ALA CB C 3.355 -28.548 3.944 1.00 . A A . 71 ALA CB 1 1
5 5289 1 1 71 ALA H H 2.150 -27.069 1.437 1.00 . A A . 71 ALA H 1 1
5 5290 1 1 71 ALA HA H 3.611 -29.377 1.982 1.00 . A A . 71 ALA HA 1 1
5 5291 1 1 71 ALA HB1 H 3.704 -27.530 4.117 1.00 . A A . 71 ALA HB1 1 1
5 5292 1 1 71 ALA HB2 H 2.507 -28.756 4.596 1.00 . A A . 71 ALA HB2 1 1
5 5293 1 1 71 ALA HB3 H 4.160 -29.251 4.158 1.00 . A A . 71 ALA HB3 1 1
5 5294 1 1 71 ALA N N 3.010 -27.408 1.818 1.00 . A A . 71 ALA N 1 1
5 5295 1 1 71 ALA O O 0.622 -28.566 1.810 1.00 . A A . 71 ALA O 1 1
5 5296 1 1 72 ALA C C -0.021 -32.265 3.773 1.00 . A A . 72 ALA C 1 1
5 5297 1 1 72 ALA CA C 0.010 -31.095 2.790 1.00 . A A . 72 ALA CA 1 1
5 5298 1 1 72 ALA CB C -0.280 -31.532 1.353 1.00 . A A . 72 ALA CB 1 1
5 5299 1 1 72 ALA H H 2.031 -30.995 3.284 1.00 . A A . 72 ALA H 1 1
5 5300 1 1 72 ALA HA H -0.736 -30.358 3.089 1.00 . A A . 72 ALA HA 1 1
5 5301 1 1 72 ALA HB1 H -1.193 -32.127 1.332 1.00 . A A . 72 ALA HB1 1 1
5 5302 1 1 72 ALA HB2 H -0.406 -30.651 0.723 1.00 . A A . 72 ALA HB2 1 1
5 5303 1 1 72 ALA HB3 H 0.552 -32.130 0.980 1.00 . A A . 72 ALA HB3 1 1
5 5304 1 1 72 ALA N N 1.313 -30.453 2.847 1.00 . A A . 72 ALA N 1 1
5 5305 1 1 72 ALA O O -0.822 -32.275 4.708 1.00 . A A . 72 ALA O 1 1
5 5306 1 1 73 ALA C C 2.258 -35.130 4.109 1.00 . A A . 73 ALA C 1 1
5 5307 1 1 73 ALA CA C 0.943 -34.398 4.385 1.00 . A A . 73 ALA CA 1 1
5 5308 1 1 73 ALA CB C -0.280 -35.286 4.151 1.00 . A A . 73 ALA CB 1 1
5 5309 1 1 73 ALA H H 1.508 -33.209 2.770 1.00 . A A . 73 ALA H 1 1
5 5310 1 1 73 ALA HA H 0.936 -34.056 5.419 1.00 . A A . 73 ALA HA 1 1
5 5311 1 1 73 ALA HB1 H 0.024 -36.192 3.625 1.00 . A A . 73 ALA HB1 1 1
5 5312 1 1 73 ALA HB2 H -0.723 -35.554 5.110 1.00 . A A . 73 ALA HB2 1 1
5 5313 1 1 73 ALA HB3 H -1.013 -34.746 3.551 1.00 . A A . 73 ALA HB3 1 1
5 5314 1 1 73 ALA N N 0.859 -33.224 3.532 1.00 . A A . 73 ALA N 1 1
5 5315 1 1 73 ALA O O 2.296 -36.360 4.097 1.00 . A A . 73 ALA O 1 1
6 5316 1 1 1 TYR C C -3.081 31.433 -11.612 1.00 . A A . 1 TYR C 1 1
6 5317 1 1 1 TYR CA C -1.834 30.721 -12.145 1.00 . A A . 1 TYR CA 1 1
6 5318 1 1 1 TYR CB C -0.674 30.959 -11.175 1.00 . A A . 1 TYR CB 1 1
6 5319 1 1 1 TYR CD1 C 1.036 29.714 -12.547 1.00 . A A . 1 TYR CD1 1 1
6 5320 1 1 1 TYR CD2 C 0.927 29.272 -10.201 1.00 . A A . 1 TYR CD2 1 1
6 5321 1 1 1 TYR CE1 C 2.110 28.764 -12.676 1.00 . A A . 1 TYR CE1 1 1
6 5322 1 1 1 TYR CE2 C 2.001 28.322 -10.329 1.00 . A A . 1 TYR CE2 1 1
6 5323 1 1 1 TYR CG C 0.467 29.949 -11.313 1.00 . A A . 1 TYR CG 1 1
6 5324 1 1 1 TYR CZ C 2.540 28.115 -11.562 1.00 . A A . 1 TYR CZ 1 1
6 5325 1 1 1 TYR H1 H -0.848 32.107 -13.348 1.00 . A A . 1 TYR H1 1 1
6 5326 1 1 1 TYR HA H -2.066 29.669 -12.304 1.00 . A A . 1 TYR HA 1 1
6 5327 1 1 1 TYR HB2 H -0.279 31.962 -11.336 1.00 . A A . 1 TYR HB2 1 1
6 5328 1 1 1 TYR HB3 H -1.055 30.926 -10.155 1.00 . A A . 1 TYR HB3 1 1
6 5329 1 1 1 TYR HD1 H 0.673 30.249 -13.425 1.00 . A A . 1 TYR HD1 1 1
6 5330 1 1 1 TYR HD2 H 0.477 29.458 -9.226 1.00 . A A . 1 TYR HD2 1 1
6 5331 1 1 1 TYR HE1 H 2.569 28.569 -13.646 1.00 . A A . 1 TYR HE1 1 1
6 5332 1 1 1 TYR HE2 H 2.374 27.781 -9.460 1.00 . A A . 1 TYR HE2 1 1
6 5333 1 1 1 TYR HH H 3.922 26.992 -10.781 1.00 . A A . 1 TYR HH 1 1
6 5334 1 1 1 TYR N N -1.415 31.286 -13.416 1.00 . A A . 1 TYR N 1 1
6 5335 1 1 1 TYR O O -3.115 32.660 -11.539 1.00 . A A . 1 TYR O 1 1
6 5336 1 1 1 TYR OH O 3.554 27.217 -11.683 1.00 . A A . 1 TYR OH 1 1
6 5337 1 1 2 VAL C C -5.751 30.346 -9.517 1.00 . A A . 2 VAL C 1 1
6 5338 1 1 2 VAL CA C -5.318 31.167 -10.733 1.00 . A A . 2 VAL CA 1 1
6 5339 1 1 2 VAL CB C -6.376 31.207 -11.838 1.00 . A A . 2 VAL CB 1 1
6 5340 1 1 2 VAL CG1 C -7.763 31.486 -11.258 1.00 . A A . 2 VAL CG1 1 1
6 5341 1 1 2 VAL CG2 C -6.012 32.234 -12.910 1.00 . A A . 2 VAL CG2 1 1
6 5342 1 1 2 VAL H H -4.036 29.634 -11.319 1.00 . A A . 2 VAL H 1 1
6 5343 1 1 2 VAL HA H -5.125 32.192 -10.414 1.00 . A A . 2 VAL HA 1 1
6 5344 1 1 2 VAL HB H -6.402 30.225 -12.310 1.00 . A A . 2 VAL HB 1 1
6 5345 1 1 2 VAL HG11 H -8.323 32.120 -11.946 1.00 . A A . 2 VAL HG11 1 1
6 5346 1 1 2 VAL HG12 H -8.295 30.546 -11.116 1.00 . A A . 2 VAL HG12 1 1
6 5347 1 1 2 VAL HG13 H -7.660 31.995 -10.299 1.00 . A A . 2 VAL HG13 1 1
6 5348 1 1 2 VAL HG21 H -6.250 33.236 -12.550 1.00 . A A . 2 VAL HG21 1 1
6 5349 1 1 2 VAL HG22 H -4.944 32.171 -13.127 1.00 . A A . 2 VAL HG22 1 1
6 5350 1 1 2 VAL HG23 H -6.579 32.030 -13.818 1.00 . A A . 2 VAL HG23 1 1
6 5351 1 1 2 VAL N N -4.073 30.631 -11.256 1.00 . A A . 2 VAL N 1 1
6 5352 1 1 2 VAL O O -5.497 29.145 -9.453 1.00 . A A . 2 VAL O 1 1
6 5353 1 1 3 GLU C C -5.688 29.958 -6.499 1.00 . A A . 3 GLU C 1 1
6 5354 1 1 3 GLU CA C -6.872 30.376 -7.374 1.00 . A A . 3 GLU CA 1 1
6 5355 1 1 3 GLU CB C -7.756 29.172 -7.709 1.00 . A A . 3 GLU CB 1 1
6 5356 1 1 3 GLU CD C -10.159 28.426 -7.534 1.00 . A A . 3 GLU CD 1 1
6 5357 1 1 3 GLU CG C -9.010 29.152 -6.831 1.00 . A A . 3 GLU CG 1 1
6 5358 1 1 3 GLU H H -6.604 32.004 -8.645 1.00 . A A . 3 GLU H 1 1
6 5359 1 1 3 GLU HA H -7.470 31.125 -6.855 1.00 . A A . 3 GLU HA 1 1
6 5360 1 1 3 GLU HB2 H -8.044 29.209 -8.760 1.00 . A A . 3 GLU HB2 1 1
6 5361 1 1 3 GLU HB3 H -7.193 28.251 -7.565 1.00 . A A . 3 GLU HB3 1 1
6 5362 1 1 3 GLU HE2 H -11.398 28.575 -6.124 1.00 . A A . 3 GLU HE2 1 1
6 5363 1 1 3 GLU HG2 H -8.788 28.659 -5.885 1.00 . A A . 3 GLU HG2 1 1
6 5364 1 1 3 GLU HG3 H -9.309 30.174 -6.596 1.00 . A A . 3 GLU HG3 1 1
6 5365 1 1 3 GLU N N -6.400 31.027 -8.584 1.00 . A A . 3 GLU N 1 1
6 5366 1 1 3 GLU O O -4.545 29.963 -6.953 1.00 . A A . 3 GLU O 1 1
6 5367 1 1 3 GLU OE1 O -10.204 28.390 -8.773 1.00 . A A . 3 GLU OE1 1 1
6 5368 1 1 3 GLU OE2 O -11.025 27.886 -6.746 1.00 . A A . 3 GLU OE2 1 1
6 5369 1 1 4 PHE C C -4.546 27.748 -4.583 1.00 . A A . 4 PHE C 1 1
6 5370 1 1 4 PHE CA C -4.979 29.191 -4.317 1.00 . A A . 4 PHE CA 1 1
6 5371 1 1 4 PHE CB C -5.596 29.278 -2.920 1.00 . A A . 4 PHE CB 1 1
6 5372 1 1 4 PHE CD1 C -3.758 30.228 -1.510 1.00 . A A . 4 PHE CD1 1 1
6 5373 1 1 4 PHE CD2 C -4.491 28.038 -1.046 1.00 . A A . 4 PHE CD2 1 1
6 5374 1 1 4 PHE CE1 C -2.812 30.135 -0.454 1.00 . A A . 4 PHE CE1 1 1
6 5375 1 1 4 PHE CE2 C -3.546 27.945 0.010 1.00 . A A . 4 PHE CE2 1 1
6 5376 1 1 4 PHE CG C -4.578 29.178 -1.784 1.00 . A A . 4 PHE CG 1 1
6 5377 1 1 4 PHE CZ C -2.726 28.996 0.283 1.00 . A A . 4 PHE CZ 1 1
6 5378 1 1 4 PHE H H -6.936 29.609 -4.899 1.00 . A A . 4 PHE H 1 1
6 5379 1 1 4 PHE HA H -4.125 29.856 -4.452 1.00 . A A . 4 PHE HA 1 1
6 5380 1 1 4 PHE HB2 H -6.135 30.220 -2.830 1.00 . A A . 4 PHE HB2 1 1
6 5381 1 1 4 PHE HB3 H -6.330 28.480 -2.808 1.00 . A A . 4 PHE HB3 1 1
6 5382 1 1 4 PHE HD1 H -3.828 31.141 -2.101 1.00 . A A . 4 PHE HD1 1 1
6 5383 1 1 4 PHE HD2 H -5.149 27.196 -1.265 1.00 . A A . 4 PHE HD2 1 1
6 5384 1 1 4 PHE HE1 H -2.156 30.977 -0.235 1.00 . A A . 4 PHE HE1 1 1
6 5385 1 1 4 PHE HE2 H -3.477 27.032 0.601 1.00 . A A . 4 PHE HE2 1 1
6 5386 1 1 4 PHE HZ H -2.001 28.924 1.093 1.00 . A A . 4 PHE HZ 1 1
6 5387 1 1 4 PHE N N -6.003 29.610 -5.261 1.00 . A A . 4 PHE N 1 1
6 5388 1 1 4 PHE O O -3.355 27.465 -4.698 1.00 . A A . 4 PHE O 1 1
6 5389 1 1 5 GLN C C -4.548 24.843 -3.729 1.00 . A A . 5 GLN C 1 1
6 5390 1 1 5 GLN CA C -5.275 25.467 -4.922 1.00 . A A . 5 GLN CA 1 1
6 5391 1 1 5 GLN CB C -4.472 25.279 -6.211 1.00 . A A . 5 GLN CB 1 1
6 5392 1 1 5 GLN CD C -5.698 23.406 -7.373 1.00 . A A . 5 GLN CD 1 1
6 5393 1 1 5 GLN CG C -5.389 24.905 -7.378 1.00 . A A . 5 GLN CG 1 1
6 5394 1 1 5 GLN H H -6.504 27.112 -4.577 1.00 . A A . 5 GLN H 1 1
6 5395 1 1 5 GLN HA H -6.255 25.005 -5.040 1.00 . A A . 5 GLN HA 1 1
6 5396 1 1 5 GLN HB2 H -3.936 26.199 -6.447 1.00 . A A . 5 GLN HB2 1 1
6 5397 1 1 5 GLN HB3 H -3.724 24.501 -6.068 1.00 . A A . 5 GLN HB3 1 1
6 5398 1 1 5 GLN HE21 H -7.405 23.810 -6.361 1.00 . A A . 5 GLN HE21 1 1
6 5399 1 1 5 GLN HE22 H -7.128 22.136 -6.709 1.00 . A A . 5 GLN HE22 1 1
6 5400 1 1 5 GLN HG2 H -6.318 25.472 -7.312 1.00 . A A . 5 GLN HG2 1 1
6 5401 1 1 5 GLN HG3 H -4.915 25.179 -8.320 1.00 . A A . 5 GLN HG3 1 1
6 5402 1 1 5 GLN N N -5.538 26.874 -4.673 1.00 . A A . 5 GLN N 1 1
6 5403 1 1 5 GLN NE2 N -6.838 23.091 -6.764 1.00 . A A . 5 GLN NE2 1 1
6 5404 1 1 5 GLN O O -3.553 25.386 -3.250 1.00 . A A . 5 GLN O 1 1
6 5405 1 1 5 GLN OE1 O -4.952 22.591 -7.888 1.00 . A A . 5 GLN OE1 1 1
6 5406 1 1 6 GLU C C -3.594 21.865 -2.648 1.00 . A A . 6 GLU C 1 1
6 5407 1 1 6 GLU CA C -4.485 23.007 -2.155 1.00 . A A . 6 GLU CA 1 1
6 5408 1 1 6 GLU CB C -5.569 22.487 -1.209 1.00 . A A . 6 GLU CB 1 1
6 5409 1 1 6 GLU CD C -5.684 21.917 1.244 1.00 . A A . 6 GLU CD 1 1
6 5410 1 1 6 GLU CG C -5.343 22.997 0.215 1.00 . A A . 6 GLU CG 1 1
6 5411 1 1 6 GLU H H -5.880 23.275 -3.679 1.00 . A A . 6 GLU H 1 1
6 5412 1 1 6 GLU HA H -3.881 23.749 -1.634 1.00 . A A . 6 GLU HA 1 1
6 5413 1 1 6 GLU HB2 H -6.549 22.808 -1.563 1.00 . A A . 6 GLU HB2 1 1
6 5414 1 1 6 GLU HB3 H -5.569 21.398 -1.214 1.00 . A A . 6 GLU HB3 1 1
6 5415 1 1 6 GLU HE2 H -5.953 21.605 3.082 1.00 . A A . 6 GLU HE2 1 1
6 5416 1 1 6 GLU HG2 H -4.304 23.305 0.335 1.00 . A A . 6 GLU HG2 1 1
6 5417 1 1 6 GLU HG3 H -5.959 23.879 0.393 1.00 . A A . 6 GLU HG3 1 1
6 5418 1 1 6 GLU N N -5.072 23.711 -3.284 1.00 . A A . 6 GLU N 1 1
6 5419 1 1 6 GLU O O -3.518 21.605 -3.848 1.00 . A A . 6 GLU O 1 1
6 5420 1 1 6 GLU OE1 O -5.673 20.722 0.915 1.00 . A A . 6 GLU OE1 1 1
6 5421 1 1 6 GLU OE2 O -5.965 22.357 2.423 1.00 . A A . 6 GLU OE2 1 1
6 5422 1 1 7 ALA C C -0.902 20.614 -2.880 1.00 . A A . 7 ALA C 1 1
6 5423 1 1 7 ALA CA C -2.058 20.105 -2.017 1.00 . A A . 7 ALA CA 1 1
6 5424 1 1 7 ALA CB C -2.858 18.999 -2.708 1.00 . A A . 7 ALA CB 1 1
6 5425 1 1 7 ALA H H -3.009 21.432 -0.722 1.00 . A A . 7 ALA H 1 1
6 5426 1 1 7 ALA HA H -1.659 19.717 -1.081 1.00 . A A . 7 ALA HA 1 1
6 5427 1 1 7 ALA HB1 H -3.580 19.445 -3.393 1.00 . A A . 7 ALA HB1 1 1
6 5428 1 1 7 ALA HB2 H -2.179 18.354 -3.266 1.00 . A A . 7 ALA HB2 1 1
6 5429 1 1 7 ALA HB3 H -3.386 18.409 -1.958 1.00 . A A . 7 ALA HB3 1 1
6 5430 1 1 7 ALA N N -2.941 21.214 -1.696 1.00 . A A . 7 ALA N 1 1
6 5431 1 1 7 ALA O O -1.016 20.679 -4.103 1.00 . A A . 7 ALA O 1 1
6 5432 1 1 8 GLY C C 2.506 20.449 -2.842 1.00 . A A . 8 GLY C 1 1
6 5433 1 1 8 GLY CA C 1.362 21.464 -2.898 1.00 . A A . 8 GLY CA 1 1
6 5434 1 1 8 GLY H H 0.270 20.908 -1.214 1.00 . A A . 8 GLY H 1 1
6 5435 1 1 8 GLY HA2 H 1.115 21.681 -3.937 1.00 . A A . 8 GLY HA2 1 1
6 5436 1 1 8 GLY HA3 H 1.682 22.403 -2.445 1.00 . A A . 8 GLY HA3 1 1
6 5437 1 1 8 GLY N N 0.186 20.963 -2.208 1.00 . A A . 8 GLY N 1 1
6 5438 1 1 8 GLY O O 3.412 20.575 -2.020 1.00 . A A . 8 GLY O 1 1
6 5439 1 1 9 SER C C 3.457 17.633 -2.479 1.00 . A A . 9 SER C 1 1
6 5440 1 1 9 SER CA C 3.441 18.428 -3.787 1.00 . A A . 9 SER CA 1 1
6 5441 1 1 9 SER CB C 4.822 19.026 -4.061 1.00 . A A . 9 SER CB 1 1
6 5442 1 1 9 SER H H 1.684 19.370 -4.390 1.00 . A A . 9 SER H 1 1
6 5443 1 1 9 SER HA H 3.151 17.789 -4.621 1.00 . A A . 9 SER HA 1 1
6 5444 1 1 9 SER HB2 H 4.977 19.892 -3.415 1.00 . A A . 9 SER HB2 1 1
6 5445 1 1 9 SER HB3 H 5.590 18.297 -3.805 1.00 . A A . 9 SER HB3 1 1
6 5446 1 1 9 SER HG H 4.088 19.682 -5.803 1.00 . A A . 9 SER HG 1 1
6 5447 1 1 9 SER N N 2.425 19.466 -3.725 1.00 . A A . 9 SER N 1 1
6 5448 1 1 9 SER O O 2.857 18.049 -1.489 1.00 . A A . 9 SER O 1 1
6 5449 1 1 9 SER OG O 4.975 19.418 -5.422 1.00 . A A . 9 SER OG 1 1
6 5450 1 1 10 CYS C C 5.713 15.614 -0.904 1.00 . A A . 10 CYS C 1 1
6 5451 1 1 10 CYS CA C 4.250 15.647 -1.351 1.00 . A A . 10 CYS CA 1 1
6 5452 1 1 10 CYS CB C 3.706 14.244 -1.629 1.00 . A A . 10 CYS CB 1 1
6 5453 1 1 10 CYS H H 4.633 16.173 -3.330 1.00 . A A . 10 CYS H 1 1
6 5454 1 1 10 CYS HA H 3.621 16.093 -0.580 1.00 . A A . 10 CYS HA 1 1
6 5455 1 1 10 CYS HB2 H 3.774 14.049 -2.698 1.00 . A A . 10 CYS HB2 1 1
6 5456 1 1 10 CYS HB3 H 4.347 13.516 -1.131 1.00 . A A . 10 CYS HB3 1 1
6 5457 1 1 10 CYS N N 4.148 16.504 -2.520 1.00 . A A . 10 CYS N 1 1
6 5458 1 1 10 CYS O O 6.613 15.452 -1.727 1.00 . A A . 10 CYS O 1 1
6 5459 1 1 10 CYS SG S 1.978 13.970 -1.092 1.00 . A A . 10 CYS SG 1 1
6 5460 1 1 11 VAL C C 7.521 14.390 1.581 1.00 . A A . 11 VAL C 1 1
6 5461 1 1 11 VAL CA C 7.244 15.762 0.962 1.00 . A A . 11 VAL CA 1 1
6 5462 1 1 11 VAL CB C 7.398 16.910 1.961 1.00 . A A . 11 VAL CB 1 1
6 5463 1 1 11 VAL CG1 C 6.813 16.534 3.324 1.00 . A A . 11 VAL CG1 1 1
6 5464 1 1 11 VAL CG2 C 8.863 17.331 2.090 1.00 . A A . 11 VAL CG2 1 1
6 5465 1 1 11 VAL H H 5.167 15.903 1.060 1.00 . A A . 11 VAL H 1 1
6 5466 1 1 11 VAL HA H 7.947 15.927 0.146 1.00 . A A . 11 VAL HA 1 1
6 5467 1 1 11 VAL HB H 6.837 17.763 1.581 1.00 . A A . 11 VAL HB 1 1
6 5468 1 1 11 VAL HG11 H 6.635 17.438 3.905 1.00 . A A . 11 VAL HG11 1 1
6 5469 1 1 11 VAL HG12 H 5.873 16.002 3.182 1.00 . A A . 11 VAL HG12 1 1
6 5470 1 1 11 VAL HG13 H 7.517 15.893 3.857 1.00 . A A . 11 VAL HG13 1 1
6 5471 1 1 11 VAL HG21 H 8.915 18.382 2.379 1.00 . A A . 11 VAL HG21 1 1
6 5472 1 1 11 VAL HG22 H 9.351 16.721 2.850 1.00 . A A . 11 VAL HG22 1 1
6 5473 1 1 11 VAL HG23 H 9.366 17.192 1.133 1.00 . A A . 11 VAL HG23 1 1
6 5474 1 1 11 VAL N N 5.905 15.771 0.397 1.00 . A A . 11 VAL N 1 1
6 5475 1 1 11 VAL O O 6.922 14.028 2.592 1.00 . A A . 11 VAL O 1 1
6 5476 1 1 12 GLN C C 10.258 12.320 1.868 1.00 . A A . 12 GLN C 1 1
6 5477 1 1 12 GLN CA C 8.795 12.341 1.423 1.00 . A A . 12 GLN CA 1 1
6 5478 1 1 12 GLN CB C 8.533 11.281 0.351 1.00 . A A . 12 GLN CB 1 1
6 5479 1 1 12 GLN CD C 9.110 9.370 1.891 1.00 . A A . 12 GLN CD 1 1
6 5480 1 1 12 GLN CG C 8.043 9.974 0.978 1.00 . A A . 12 GLN CG 1 1
6 5481 1 1 12 GLN H H 8.913 13.965 0.125 1.00 . A A . 12 GLN H 1 1
6 5482 1 1 12 GLN HA H 8.146 12.150 2.278 1.00 . A A . 12 GLN HA 1 1
6 5483 1 1 12 GLN HB2 H 7.791 11.650 -0.357 1.00 . A A . 12 GLN HB2 1 1
6 5484 1 1 12 GLN HB3 H 9.447 11.096 -0.214 1.00 . A A . 12 GLN HB3 1 1
6 5485 1 1 12 GLN HE21 H 7.644 8.371 2.866 1.00 . A A . 12 GLN HE21 1 1
6 5486 1 1 12 GLN HE22 H 9.247 8.100 3.462 1.00 . A A . 12 GLN HE22 1 1
6 5487 1 1 12 GLN HG2 H 7.134 10.161 1.549 1.00 . A A . 12 GLN HG2 1 1
6 5488 1 1 12 GLN HG3 H 7.786 9.263 0.192 1.00 . A A . 12 GLN HG3 1 1
6 5489 1 1 12 GLN N N 8.430 13.663 0.947 1.00 . A A . 12 GLN N 1 1
6 5490 1 1 12 GLN NE2 N 8.627 8.546 2.817 1.00 . A A . 12 GLN NE2 1 1
6 5491 1 1 12 GLN O O 11.163 12.234 1.038 1.00 . A A . 12 GLN O 1 1
6 5492 1 1 12 GLN OE1 O 10.294 9.634 1.765 1.00 . A A . 12 GLN OE1 1 1
6 5493 1 1 13 ASP C C 12.530 13.655 3.297 1.00 . A A . 13 ASP C 1 1
6 5494 1 1 13 ASP CA C 11.786 12.393 3.741 1.00 . A A . 13 ASP CA 1 1
6 5495 1 1 13 ASP CB C 12.582 11.181 3.257 1.00 . A A . 13 ASP CB 1 1
6 5496 1 1 13 ASP CG C 12.763 10.070 4.293 1.00 . A A . 13 ASP CG 1 1
6 5497 1 1 13 ASP H H 9.707 12.472 3.845 1.00 . A A . 13 ASP H 1 1
6 5498 1 1 13 ASP HA H 11.642 12.354 4.821 1.00 . A A . 13 ASP HA 1 1
6 5499 1 1 13 ASP HB2 H 12.082 10.763 2.382 1.00 . A A . 13 ASP HB2 1 1
6 5500 1 1 13 ASP HB3 H 13.566 11.517 2.930 1.00 . A A . 13 ASP HB3 1 1
6 5501 1 1 13 ASP HD2 H 13.840 8.642 3.702 1.00 . A A . 13 ASP HD2 1 1
6 5502 1 1 13 ASP N N 10.448 12.401 3.177 1.00 . A A . 13 ASP N 1 1
6 5503 1 1 13 ASP O O 13.742 13.761 3.476 1.00 . A A . 13 ASP O 1 1
6 5504 1 1 13 ASP OD1 O 11.859 9.789 5.094 1.00 . A A . 13 ASP OD1 1 1
6 5505 1 1 13 ASP OD2 O 13.906 9.471 4.257 1.00 . A A . 13 ASP OD2 1 1
6 5506 1 1 14 GLY C C 12.515 15.817 0.736 1.00 . A A . 14 GLY C 1 1
6 5507 1 1 14 GLY CA C 12.343 15.831 2.257 1.00 . A A . 14 GLY CA 1 1
6 5508 1 1 14 GLY H H 10.786 14.487 2.587 1.00 . A A . 14 GLY H 1 1
6 5509 1 1 14 GLY HA2 H 11.700 16.661 2.546 1.00 . A A . 14 GLY HA2 1 1
6 5510 1 1 14 GLY HA3 H 13.309 15.995 2.734 1.00 . A A . 14 GLY HA3 1 1
6 5511 1 1 14 GLY N N 11.771 14.581 2.728 1.00 . A A . 14 GLY N 1 1
6 5512 1 1 14 GLY O O 13.385 16.501 0.201 1.00 . A A . 14 GLY O 1 1
6 5513 1 1 15 GLN C C 10.409 15.412 -1.977 1.00 . A A . 15 GLN C 1 1
6 5514 1 1 15 GLN CA C 11.720 14.918 -1.362 1.00 . A A . 15 GLN CA 1 1
6 5515 1 1 15 GLN CB C 12.018 13.479 -1.792 1.00 . A A . 15 GLN CB 1 1
6 5516 1 1 15 GLN CD C 13.713 11.840 -0.897 1.00 . A A . 15 GLN CD 1 1
6 5517 1 1 15 GLN CG C 13.507 13.160 -1.643 1.00 . A A . 15 GLN CG 1 1
6 5518 1 1 15 GLN H H 10.967 14.475 0.529 1.00 . A A . 15 GLN H 1 1
6 5519 1 1 15 GLN HA H 12.542 15.561 -1.676 1.00 . A A . 15 GLN HA 1 1
6 5520 1 1 15 GLN HB2 H 11.432 12.787 -1.187 1.00 . A A . 15 GLN HB2 1 1
6 5521 1 1 15 GLN HB3 H 11.713 13.334 -2.828 1.00 . A A . 15 GLN HB3 1 1
6 5522 1 1 15 GLN HE21 H 15.422 12.601 -0.122 1.00 . A A . 15 GLN HE21 1 1
6 5523 1 1 15 GLN HE22 H 15.038 10.986 0.374 1.00 . A A . 15 GLN HE22 1 1
6 5524 1 1 15 GLN HG2 H 13.969 13.100 -2.629 1.00 . A A . 15 GLN HG2 1 1
6 5525 1 1 15 GLN HG3 H 14.004 13.968 -1.107 1.00 . A A . 15 GLN HG3 1 1
6 5526 1 1 15 GLN N N 11.673 15.029 0.085 1.00 . A A . 15 GLN N 1 1
6 5527 1 1 15 GLN NE2 N 14.817 11.807 -0.153 1.00 . A A . 15 GLN NE2 1 1
6 5528 1 1 15 GLN O O 9.331 14.954 -1.602 1.00 . A A . 15 GLN O 1 1
6 5529 1 1 15 GLN OE1 O 12.923 10.915 -0.988 1.00 . A A . 15 GLN OE1 1 1
6 5530 1 1 16 ARG C C 8.936 15.989 -4.723 1.00 . A A . 16 ARG C 1 1
6 5531 1 1 16 ARG CA C 9.384 16.903 -3.582 1.00 . A A . 16 ARG CA 1 1
6 5532 1 1 16 ARG CB C 9.692 18.294 -4.141 1.00 . A A . 16 ARG CB 1 1
6 5533 1 1 16 ARG CD C 11.080 19.461 -5.894 1.00 . A A . 16 ARG CD 1 1
6 5534 1 1 16 ARG CG C 11.020 18.298 -4.901 1.00 . A A . 16 ARG CG 1 1
6 5535 1 1 16 ARG CZ C 10.363 18.562 -8.114 1.00 . A A . 16 ARG CZ 1 1
6 5536 1 1 16 ARG H H 11.425 16.709 -3.211 1.00 . A A . 16 ARG H 1 1
6 5537 1 1 16 ARG HA H 8.619 16.968 -2.807 1.00 . A A . 16 ARG HA 1 1
6 5538 1 1 16 ARG HB2 H 8.887 18.608 -4.807 1.00 . A A . 16 ARG HB2 1 1
6 5539 1 1 16 ARG HB3 H 9.732 19.017 -3.326 1.00 . A A . 16 ARG HB3 1 1
6 5540 1 1 16 ARG HD2 H 10.143 20.016 -5.872 1.00 . A A . 16 ARG HD2 1 1
6 5541 1 1 16 ARG HD3 H 11.869 20.156 -5.605 1.00 . A A . 16 ARG HD3 1 1
6 5542 1 1 16 ARG HE H 12.281 18.883 -7.567 1.00 . A A . 16 ARG HE 1 1
6 5543 1 1 16 ARG HG2 H 11.846 18.375 -4.195 1.00 . A A . 16 ARG HG2 1 1
6 5544 1 1 16 ARG HG3 H 11.142 17.355 -5.432 1.00 . A A . 16 ARG HG3 1 1
6 5545 1 1 16 ARG HH11 H 8.815 18.964 -6.844 1.00 . A A . 16 ARG HH11 1 1
6 5546 1 1 16 ARG HH12 H 8.350 18.339 -8.392 1.00 . A A . 16 ARG HH12 1 1
6 5547 1 1 16 ARG HH21 H 10.047 17.814 -10.001 1.00 . A A . 16 ARG HH21 1 1
6 5548 1 1 16 ARG N N 10.545 16.342 -2.912 1.00 . A A . 16 ARG N 1 1
6 5549 1 1 16 ARG NE N 11.333 18.948 -7.259 1.00 . A A . 16 ARG NE 1 1
6 5550 1 1 16 ARG NH1 N 9.064 18.627 -7.752 1.00 . A A . 16 ARG NH1 1 1
6 5551 1 1 16 ARG NH2 N 10.702 18.119 -9.310 1.00 . A A . 16 ARG NH2 1 1
6 5552 1 1 16 ARG O O 9.716 15.689 -5.625 1.00 . A A . 16 ARG O 1 1
6 5553 1 1 17 TYR C C 5.775 15.232 -6.164 1.00 . A A . 17 TYR C 1 1
6 5554 1 1 17 TYR CA C 7.119 14.699 -5.664 1.00 . A A . 17 TYR CA 1 1
6 5555 1 1 17 TYR CB C 6.897 13.348 -4.982 1.00 . A A . 17 TYR CB 1 1
6 5556 1 1 17 TYR CD1 C 8.934 12.196 -5.922 1.00 . A A . 17 TYR CD1 1 1
6 5557 1 1 17 TYR CD2 C 8.558 12.089 -3.564 1.00 . A A . 17 TYR CD2 1 1
6 5558 1 1 17 TYR CE1 C 10.133 11.414 -5.767 1.00 . A A . 17 TYR CE1 1 1
6 5559 1 1 17 TYR CE2 C 9.758 11.306 -3.409 1.00 . A A . 17 TYR CE2 1 1
6 5560 1 1 17 TYR CG C 8.171 12.518 -4.817 1.00 . A A . 17 TYR CG 1 1
6 5561 1 1 17 TYR CZ C 10.487 11.009 -4.517 1.00 . A A . 17 TYR CZ 1 1
6 5562 1 1 17 TYR H H 7.052 15.822 -3.911 1.00 . A A . 17 TYR H 1 1
6 5563 1 1 17 TYR HA H 7.820 14.661 -6.498 1.00 . A A . 17 TYR HA 1 1
6 5564 1 1 17 TYR HB2 H 6.456 13.516 -4.000 1.00 . A A . 17 TYR HB2 1 1
6 5565 1 1 17 TYR HB3 H 6.174 12.774 -5.562 1.00 . A A . 17 TYR HB3 1 1
6 5566 1 1 17 TYR HD1 H 8.628 12.534 -6.912 1.00 . A A . 17 TYR HD1 1 1
6 5567 1 1 17 TYR HD2 H 7.957 12.342 -2.691 1.00 . A A . 17 TYR HD2 1 1
6 5568 1 1 17 TYR HE1 H 10.745 11.154 -6.631 1.00 . A A . 17 TYR HE1 1 1
6 5569 1 1 17 TYR HE2 H 10.075 10.962 -2.424 1.00 . A A . 17 TYR HE2 1 1
6 5570 1 1 17 TYR HH H 12.311 10.574 -5.025 1.00 . A A . 17 TYR HH 1 1
6 5571 1 1 17 TYR N N 7.681 15.573 -4.648 1.00 . A A . 17 TYR N 1 1
6 5572 1 1 17 TYR O O 5.138 16.045 -5.495 1.00 . A A . 17 TYR O 1 1
6 5573 1 1 17 TYR OH O 11.618 10.270 -4.371 1.00 . A A . 17 TYR OH 1 1
6 5574 1 1 18 ASN C C 2.984 14.896 -6.951 1.00 . A A . 18 ASN C 1 1
6 5575 1 1 18 ASN CA C 4.126 15.171 -7.932 1.00 . A A . 18 ASN CA 1 1
6 5576 1 1 18 ASN CB C 3.841 14.392 -9.218 1.00 . A A . 18 ASN CB 1 1
6 5577 1 1 18 ASN CG C 4.654 14.951 -10.388 1.00 . A A . 18 ASN CG 1 1
6 5578 1 1 18 ASN H H 5.907 14.092 -7.872 1.00 . A A . 18 ASN H 1 1
6 5579 1 1 18 ASN HA H 4.248 16.233 -8.143 1.00 . A A . 18 ASN HA 1 1
6 5580 1 1 18 ASN HB2 H 4.084 13.340 -9.072 1.00 . A A . 18 ASN HB2 1 1
6 5581 1 1 18 ASN HB3 H 2.778 14.445 -9.451 1.00 . A A . 18 ASN HB3 1 1
6 5582 1 1 18 ASN HD21 H 3.091 14.540 -11.608 1.00 . A A . 18 ASN HD21 1 1
6 5583 1 1 18 ASN HD22 H 4.467 15.255 -12.381 1.00 . A A . 18 ASN HD22 1 1
6 5584 1 1 18 ASN N N 5.383 14.753 -7.335 1.00 . A A . 18 ASN N 1 1
6 5585 1 1 18 ASN ND2 N 4.017 14.912 -11.555 1.00 . A A . 18 ASN ND2 1 1
6 5586 1 1 18 ASN O O 3.221 14.471 -5.820 1.00 . A A . 18 ASN O 1 1
6 5587 1 1 18 ASN OD1 O 5.783 15.388 -10.240 1.00 . A A . 18 ASN OD1 1 1
6 5588 1 1 19 ASP C C 0.224 13.450 -6.617 1.00 . A A . 19 ASP C 1 1
6 5589 1 1 19 ASP CA C 0.592 14.936 -6.596 1.00 . A A . 19 ASP CA 1 1
6 5590 1 1 19 ASP CB C -0.603 15.726 -7.131 1.00 . A A . 19 ASP CB 1 1
6 5591 1 1 19 ASP CG C -1.463 16.402 -6.060 1.00 . A A . 19 ASP CG 1 1
6 5592 1 1 19 ASP H H 1.587 15.496 -8.338 1.00 . A A . 19 ASP H 1 1
6 5593 1 1 19 ASP HA H 0.870 15.283 -5.601 1.00 . A A . 19 ASP HA 1 1
6 5594 1 1 19 ASP HB2 H -0.237 16.491 -7.816 1.00 . A A . 19 ASP HB2 1 1
6 5595 1 1 19 ASP HB3 H -1.235 15.054 -7.711 1.00 . A A . 19 ASP HB3 1 1
6 5596 1 1 19 ASP HD2 H -3.263 16.732 -5.616 1.00 . A A . 19 ASP HD2 1 1
6 5597 1 1 19 ASP N N 1.771 15.150 -7.419 1.00 . A A . 19 ASP N 1 1
6 5598 1 1 19 ASP O O 0.212 12.796 -5.576 1.00 . A A . 19 ASP O 1 1
6 5599 1 1 19 ASP OD1 O -0.980 17.251 -5.295 1.00 . A A . 19 ASP OD1 1 1
6 5600 1 1 19 ASP OD2 O -2.695 16.019 -6.028 1.00 . A A . 19 ASP OD2 1 1
6 5601 1 1 20 LYS C C 0.835 10.714 -8.045 1.00 . A A . 20 LYS C 1 1
6 5602 1 1 20 LYS CA C -0.434 11.567 -7.984 1.00 . A A . 20 LYS CA 1 1
6 5603 1 1 20 LYS CB C -1.347 11.398 -9.201 1.00 . A A . 20 LYS CB 1 1
6 5604 1 1 20 LYS CD C -1.079 12.958 -11.163 1.00 . A A . 20 LYS CD 1 1
6 5605 1 1 20 LYS CE C -0.660 13.013 -12.634 1.00 . A A . 20 LYS CE 1 1
6 5606 1 1 20 LYS CG C -0.586 11.671 -10.500 1.00 . A A . 20 LYS CG 1 1
6 5607 1 1 20 LYS H H -0.054 13.503 -8.656 1.00 . A A . 20 LYS H 1 1
6 5608 1 1 20 LYS HA H -1.008 11.271 -7.107 1.00 . A A . 20 LYS HA 1 1
6 5609 1 1 20 LYS HB2 H -1.752 10.386 -9.218 1.00 . A A . 20 LYS HB2 1 1
6 5610 1 1 20 LYS HB3 H -2.194 12.079 -9.121 1.00 . A A . 20 LYS HB3 1 1
6 5611 1 1 20 LYS HD2 H -2.165 13.018 -11.089 1.00 . A A . 20 LYS HD2 1 1
6 5612 1 1 20 LYS HD3 H -0.675 13.822 -10.634 1.00 . A A . 20 LYS HD3 1 1
6 5613 1 1 20 LYS HE2 H 0.394 13.279 -12.708 1.00 . A A . 20 LYS HE2 1 1
6 5614 1 1 20 LYS HE3 H -0.772 12.027 -13.086 1.00 . A A . 20 LYS HE3 1 1
6 5615 1 1 20 LYS HG2 H 0.481 11.750 -10.290 1.00 . A A . 20 LYS HG2 1 1
6 5616 1 1 20 LYS HG3 H -0.715 10.832 -11.184 1.00 . A A . 20 LYS HG3 1 1
6 5617 1 1 20 LYS HZ1 H -2.246 14.352 -12.808 1.00 . A A . 20 LYS HZ1 1 1
6 5618 1 1 20 LYS HZ2 H -0.935 14.804 -13.663 1.00 . A A . 20 LYS HZ2 1 1
6 5619 1 1 20 LYS N N -0.067 12.963 -7.814 1.00 . A A . 20 LYS N 1 1
6 5620 1 1 20 LYS NZ N -1.480 13.999 -13.371 1.00 . A A . 20 LYS NZ 1 1
6 5621 1 1 20 LYS O O 0.760 9.490 -8.141 1.00 . A A . 20 LYS O 1 1
6 5622 1 1 21 ASP C C 3.164 9.411 -7.235 1.00 . A A . 21 ASP C 1 1
6 5623 1 1 21 ASP CA C 3.254 10.714 -8.032 1.00 . A A . 21 ASP CA 1 1
6 5624 1 1 21 ASP CB C 4.356 11.574 -7.410 1.00 . A A . 21 ASP CB 1 1
6 5625 1 1 21 ASP CG C 5.632 11.694 -8.245 1.00 . A A . 21 ASP CG 1 1
6 5626 1 1 21 ASP H H 2.023 12.390 -7.907 1.00 . A A . 21 ASP H 1 1
6 5627 1 1 21 ASP HA H 3.449 10.544 -9.091 1.00 . A A . 21 ASP HA 1 1
6 5628 1 1 21 ASP HB2 H 3.959 12.574 -7.234 1.00 . A A . 21 ASP HB2 1 1
6 5629 1 1 21 ASP HB3 H 4.615 11.158 -6.437 1.00 . A A . 21 ASP HB3 1 1
6 5630 1 1 21 ASP HD2 H 6.994 10.739 -7.363 1.00 . A A . 21 ASP HD2 1 1
6 5631 1 1 21 ASP N N 1.970 11.395 -7.986 1.00 . A A . 21 ASP N 1 1
6 5632 1 1 21 ASP O O 2.329 9.281 -6.342 1.00 . A A . 21 ASP O 1 1
6 5633 1 1 21 ASP OD1 O 5.580 11.794 -9.480 1.00 . A A . 21 ASP OD1 1 1
6 5634 1 1 21 ASP OD2 O 6.730 11.681 -7.569 1.00 . A A . 21 ASP OD2 1 1
6 5635 1 1 22 VAL C C 5.518 6.817 -6.603 1.00 . A A . 22 VAL C 1 1
6 5636 1 1 22 VAL CA C 4.067 7.190 -6.917 1.00 . A A . 22 VAL CA 1 1
6 5637 1 1 22 VAL CB C 3.351 6.140 -7.768 1.00 . A A . 22 VAL CB 1 1
6 5638 1 1 22 VAL CG1 C 4.030 5.982 -9.130 1.00 . A A . 22 VAL CG1 1 1
6 5639 1 1 22 VAL CG2 C 3.275 4.799 -7.035 1.00 . A A . 22 VAL CG2 1 1
6 5640 1 1 22 VAL H H 4.714 8.592 -8.315 1.00 . A A . 22 VAL H 1 1
6 5641 1 1 22 VAL HA H 3.522 7.295 -5.979 1.00 . A A . 22 VAL HA 1 1
6 5642 1 1 22 VAL HB H 2.332 6.486 -7.939 1.00 . A A . 22 VAL HB 1 1
6 5643 1 1 22 VAL HG11 H 4.914 5.353 -9.025 1.00 . A A . 22 VAL HG11 1 1
6 5644 1 1 22 VAL HG12 H 3.336 5.519 -9.831 1.00 . A A . 22 VAL HG12 1 1
6 5645 1 1 22 VAL HG13 H 4.325 6.962 -9.505 1.00 . A A . 22 VAL HG13 1 1
6 5646 1 1 22 VAL HG21 H 2.767 4.936 -6.080 1.00 . A A . 22 VAL HG21 1 1
6 5647 1 1 22 VAL HG22 H 2.719 4.084 -7.643 1.00 . A A . 22 VAL HG22 1 1
6 5648 1 1 22 VAL HG23 H 4.283 4.422 -6.861 1.00 . A A . 22 VAL HG23 1 1
6 5649 1 1 22 VAL N N 4.037 8.479 -7.587 1.00 . A A . 22 VAL N 1 1
6 5650 1 1 22 VAL O O 6.417 7.088 -7.396 1.00 . A A . 22 VAL O 1 1
6 5651 1 1 23 TRP C C 6.872 4.552 -4.128 1.00 . A A . 23 TRP C 1 1
6 5652 1 1 23 TRP CA C 7.025 5.789 -5.015 1.00 . A A . 23 TRP CA 1 1
6 5653 1 1 23 TRP CB C 7.759 6.938 -4.319 1.00 . A A . 23 TRP CB 1 1
6 5654 1 1 23 TRP CD1 C 7.434 6.798 -1.762 1.00 . A A . 23 TRP CD1 1 1
6 5655 1 1 23 TRP CD2 C 6.179 8.352 -2.719 1.00 . A A . 23 TRP CD2 1 1
6 5656 1 1 23 TRP CE2 C 5.911 8.382 -1.367 1.00 . A A . 23 TRP CE2 1 1
6 5657 1 1 23 TRP CE3 C 5.535 9.226 -3.613 1.00 . A A . 23 TRP CE3 1 1
6 5658 1 1 23 TRP CG C 7.163 7.325 -2.964 1.00 . A A . 23 TRP CG 1 1
6 5659 1 1 23 TRP CH2 C 4.342 10.147 -1.655 1.00 . A A . 23 TRP CH2 1 1
6 5660 1 1 23 TRP CZ2 C 4.996 9.267 -0.785 1.00 . A A . 23 TRP CZ2 1 1
6 5661 1 1 23 TRP CZ3 C 4.622 10.104 -3.017 1.00 . A A . 23 TRP CZ3 1 1
6 5662 1 1 23 TRP H H 4.962 5.985 -4.804 1.00 . A A . 23 TRP H 1 1
6 5663 1 1 23 TRP HA H 7.601 5.539 -5.907 1.00 . A A . 23 TRP HA 1 1
6 5664 1 1 23 TRP HB2 H 8.802 6.656 -4.178 1.00 . A A . 23 TRP HB2 1 1
6 5665 1 1 23 TRP HB3 H 7.749 7.810 -4.972 1.00 . A A . 23 TRP HB3 1 1
6 5666 1 1 23 TRP HD1 H 8.146 5.990 -1.594 1.00 . A A . 23 TRP HD1 1 1
6 5667 1 1 23 TRP HE1 H 6.731 7.167 0.297 1.00 . A A . 23 TRP HE1 1 1
6 5668 1 1 23 TRP HE3 H 5.727 9.221 -4.686 1.00 . A A . 23 TRP HE3 1 1
6 5669 1 1 23 TRP HH2 H 3.618 10.863 -1.268 1.00 . A A . 23 TRP HH2 1 1
6 5670 1 1 23 TRP HZ2 H 4.803 9.271 0.288 1.00 . A A . 23 TRP HZ2 1 1
6 5671 1 1 23 TRP HZ3 H 4.095 10.804 -3.664 1.00 . A A . 23 TRP HZ3 1 1
6 5672 1 1 23 TRP N N 5.699 6.202 -5.444 1.00 . A A . 23 TRP N 1 1
6 5673 1 1 23 TRP NE1 N 6.700 7.407 -0.765 1.00 . A A . 23 TRP NE1 1 1
6 5674 1 1 23 TRP O O 5.918 4.452 -3.358 1.00 . A A . 23 TRP O 1 1
6 5675 1 1 24 LYS C C 8.939 2.455 -2.456 1.00 . A A . 24 LYS C 1 1
6 5676 1 1 24 LYS CA C 7.807 2.417 -3.486 1.00 . A A . 24 LYS CA 1 1
6 5677 1 1 24 LYS CB C 7.856 1.195 -4.406 1.00 . A A . 24 LYS CB 1 1
6 5678 1 1 24 LYS CD C 9.624 -0.284 -3.385 1.00 . A A . 24 LYS CD 1 1
6 5679 1 1 24 LYS CE C 10.030 -1.733 -3.668 1.00 . A A . 24 LYS CE 1 1
6 5680 1 1 24 LYS CG C 8.124 -0.082 -3.608 1.00 . A A . 24 LYS CG 1 1
6 5681 1 1 24 LYS H H 8.597 3.733 -4.894 1.00 . A A . 24 LYS H 1 1
6 5682 1 1 24 LYS HA H 6.857 2.382 -2.954 1.00 . A A . 24 LYS HA 1 1
6 5683 1 1 24 LYS HB2 H 6.911 1.102 -4.942 1.00 . A A . 24 LYS HB2 1 1
6 5684 1 1 24 LYS HB3 H 8.635 1.331 -5.156 1.00 . A A . 24 LYS HB3 1 1
6 5685 1 1 24 LYS HD2 H 10.185 0.387 -4.034 1.00 . A A . 24 LYS HD2 1 1
6 5686 1 1 24 LYS HD3 H 9.880 -0.024 -2.358 1.00 . A A . 24 LYS HD3 1 1
6 5687 1 1 24 LYS HE2 H 9.790 -2.358 -2.807 1.00 . A A . 24 LYS HE2 1 1
6 5688 1 1 24 LYS HE3 H 9.460 -2.118 -4.511 1.00 . A A . 24 LYS HE3 1 1
6 5689 1 1 24 LYS HG2 H 7.613 -0.029 -2.647 1.00 . A A . 24 LYS HG2 1 1
6 5690 1 1 24 LYS HG3 H 7.713 -0.940 -4.141 1.00 . A A . 24 LYS HG3 1 1
6 5691 1 1 24 LYS HZ1 H 11.666 -1.802 -4.957 1.00 . A A . 24 LYS HZ1 1 1
6 5692 1 1 24 LYS HZ2 H 11.994 -1.043 -3.554 1.00 . A A . 24 LYS HZ2 1 1
6 5693 1 1 24 LYS N N 7.825 3.642 -4.265 1.00 . A A . 24 LYS N 1 1
6 5694 1 1 24 LYS NZ N 11.479 -1.816 -3.961 1.00 . A A . 24 LYS NZ 1 1
6 5695 1 1 24 LYS O O 10.094 2.194 -2.789 1.00 . A A . 24 LYS O 1 1
6 5696 1 1 25 PRO C C 9.942 1.473 0.348 1.00 . A A . 25 PRO C 1 1
6 5697 1 1 25 PRO CA C 9.526 2.871 -0.115 1.00 . A A . 25 PRO CA 1 1
6 5698 1 1 25 PRO CB C 8.839 3.677 0.974 1.00 . A A . 25 PRO CB 1 1
6 5699 1 1 25 PRO CD C 7.198 3.111 -0.766 1.00 . A A . 25 PRO CD 1 1
6 5700 1 1 25 PRO CG C 7.354 3.625 0.656 1.00 . A A . 25 PRO CG 1 1
6 5701 1 1 25 PRO HA H 10.364 3.315 -0.433 1.00 . A A . 25 PRO HA 1 1
6 5702 1 1 25 PRO HB2 H 9.043 3.257 1.959 1.00 . A A . 25 PRO HB2 1 1
6 5703 1 1 25 PRO HB3 H 9.200 4.705 0.985 1.00 . A A . 25 PRO HB3 1 1
6 5704 1 1 25 PRO HD2 H 6.556 2.230 -0.801 1.00 . A A . 25 PRO HD2 1 1
6 5705 1 1 25 PRO HD3 H 6.744 3.862 -1.412 1.00 . A A . 25 PRO HD3 1 1
6 5706 1 1 25 PRO HG2 H 6.835 2.970 1.357 1.00 . A A . 25 PRO HG2 1 1
6 5707 1 1 25 PRO HG3 H 6.907 4.615 0.755 1.00 . A A . 25 PRO HG3 1 1
6 5708 1 1 25 PRO N N 8.558 2.793 -1.196 1.00 . A A . 25 PRO N 1 1
6 5709 1 1 25 PRO O O 11.102 1.250 0.695 1.00 . A A . 25 PRO O 1 1
6 5710 1 1 26 GLU C C 8.593 -1.781 -0.237 1.00 . A A . 26 GLU C 1 1
6 5711 1 1 26 GLU CA C 9.226 -0.801 0.753 1.00 . A A . 26 GLU CA 1 1
6 5712 1 1 26 GLU CB C 8.713 -1.047 2.173 1.00 . A A . 26 GLU CB 1 1
6 5713 1 1 26 GLU CD C 11.093 -1.217 2.988 1.00 . A A . 26 GLU CD 1 1
6 5714 1 1 26 GLU CG C 9.727 -0.567 3.214 1.00 . A A . 26 GLU CG 1 1
6 5715 1 1 26 GLU H H 8.035 0.758 0.055 1.00 . A A . 26 GLU H 1 1
6 5716 1 1 26 GLU HA H 10.311 -0.913 0.741 1.00 . A A . 26 GLU HA 1 1
6 5717 1 1 26 GLU HB2 H 7.765 -0.528 2.316 1.00 . A A . 26 GLU HB2 1 1
6 5718 1 1 26 GLU HB3 H 8.518 -2.110 2.315 1.00 . A A . 26 GLU HB3 1 1
6 5719 1 1 26 GLU HE2 H 10.346 -2.869 3.495 1.00 . A A . 26 GLU HE2 1 1
6 5720 1 1 26 GLU HG2 H 9.822 0.517 3.160 1.00 . A A . 26 GLU HG2 1 1
6 5721 1 1 26 GLU HG3 H 9.367 -0.806 4.215 1.00 . A A . 26 GLU HG3 1 1
6 5722 1 1 26 GLU N N 8.975 0.568 0.338 1.00 . A A . 26 GLU N 1 1
6 5723 1 1 26 GLU O O 7.629 -1.440 -0.921 1.00 . A A . 26 GLU O 1 1
6 5724 1 1 26 GLU OE1 O 11.973 -0.608 2.359 1.00 . A A . 26 GLU OE1 1 1
6 5725 1 1 26 GLU OE2 O 11.227 -2.395 3.494 1.00 . A A . 26 GLU OE2 1 1
6 5726 1 1 27 PRO C C 7.372 -4.640 -0.650 1.00 . A A . 27 PRO C 1 1
6 5727 1 1 27 PRO CA C 8.677 -4.040 -1.177 1.00 . A A . 27 PRO CA 1 1
6 5728 1 1 27 PRO CB C 9.803 -5.056 -1.271 1.00 . A A . 27 PRO CB 1 1
6 5729 1 1 27 PRO CD C 10.318 -3.447 0.513 1.00 . A A . 27 PRO CD 1 1
6 5730 1 1 27 PRO CG C 10.699 -4.798 -0.071 1.00 . A A . 27 PRO CG 1 1
6 5731 1 1 27 PRO HA H 8.457 -3.648 -2.070 1.00 . A A . 27 PRO HA 1 1
6 5732 1 1 27 PRO HB2 H 9.413 -6.075 -1.254 1.00 . A A . 27 PRO HB2 1 1
6 5733 1 1 27 PRO HB3 H 10.356 -4.943 -2.203 1.00 . A A . 27 PRO HB3 1 1
6 5734 1 1 27 PRO HD2 H 10.057 -3.531 1.568 1.00 . A A . 27 PRO HD2 1 1
6 5735 1 1 27 PRO HD3 H 11.143 -2.739 0.444 1.00 . A A . 27 PRO HD3 1 1
6 5736 1 1 27 PRO HG2 H 10.577 -5.583 0.674 1.00 . A A . 27 PRO HG2 1 1
6 5737 1 1 27 PRO HG3 H 11.747 -4.801 -0.370 1.00 . A A . 27 PRO HG3 1 1
6 5738 1 1 27 PRO N N 9.175 -3.009 -0.282 1.00 . A A . 27 PRO N 1 1
6 5739 1 1 27 PRO O O 6.699 -5.388 -1.356 1.00 . A A . 27 PRO O 1 1
6 5740 1 1 28 CYS C C 4.928 -3.590 1.504 1.00 . A A . 28 CYS C 1 1
6 5741 1 1 28 CYS CA C 5.842 -4.784 1.217 1.00 . A A . 28 CYS CA 1 1
6 5742 1 1 28 CYS CB C 6.149 -5.585 2.484 1.00 . A A . 28 CYS CB 1 1
6 5743 1 1 28 CYS H H 7.607 -3.680 1.155 1.00 . A A . 28 CYS H 1 1
6 5744 1 1 28 CYS HA H 5.375 -5.466 0.507 1.00 . A A . 28 CYS HA 1 1
6 5745 1 1 28 CYS HB2 H 6.439 -4.892 3.275 1.00 . A A . 28 CYS HB2 1 1
6 5746 1 1 28 CYS HB3 H 5.235 -6.080 2.815 1.00 . A A . 28 CYS HB3 1 1
6 5747 1 1 28 CYS N N 7.054 -4.289 0.587 1.00 . A A . 28 CYS N 1 1
6 5748 1 1 28 CYS O O 3.784 -3.766 1.922 1.00 . A A . 28 CYS O 1 1
6 5749 1 1 28 CYS SG S 7.464 -6.843 2.297 1.00 . A A . 28 CYS SG 1 1
6 5750 1 1 29 ARG C C 4.876 -0.230 0.309 1.00 . A A . 29 ARG C 1 1
6 5751 1 1 29 ARG CA C 4.715 -1.181 1.496 1.00 . A A . 29 ARG CA 1 1
6 5752 1 1 29 ARG CB C 5.181 -0.477 2.773 1.00 . A A . 29 ARG CB 1 1
6 5753 1 1 29 ARG CD C 3.059 -0.821 4.091 1.00 . A A . 29 ARG CD 1 1
6 5754 1 1 29 ARG CG C 4.010 0.209 3.479 1.00 . A A . 29 ARG CG 1 1
6 5755 1 1 29 ARG CZ C 2.803 0.076 6.411 1.00 . A A . 29 ARG CZ 1 1
6 5756 1 1 29 ARG H H 6.398 -2.269 0.930 1.00 . A A . 29 ARG H 1 1
6 5757 1 1 29 ARG HA H 3.679 -1.507 1.601 1.00 . A A . 29 ARG HA 1 1
6 5758 1 1 29 ARG HB2 H 5.642 -1.201 3.444 1.00 . A A . 29 ARG HB2 1 1
6 5759 1 1 29 ARG HB3 H 5.945 0.261 2.526 1.00 . A A . 29 ARG HB3 1 1
6 5760 1 1 29 ARG HD2 H 2.378 -1.199 3.328 1.00 . A A . 29 ARG HD2 1 1
6 5761 1 1 29 ARG HD3 H 3.625 -1.675 4.464 1.00 . A A . 29 ARG HD3 1 1
6 5762 1 1 29 ARG HE H 1.328 0.014 5.030 1.00 . A A . 29 ARG HE 1 1
6 5763 1 1 29 ARG HG2 H 4.388 0.869 4.259 1.00 . A A . 29 ARG HG2 1 1
6 5764 1 1 29 ARG HG3 H 3.467 0.833 2.769 1.00 . A A . 29 ARG HG3 1 1
6 5765 1 1 29 ARG HH11 H 4.679 -0.615 5.993 1.00 . A A . 29 ARG HH11 1 1
6 5766 1 1 29 ARG HH12 H 4.469 0.013 7.593 1.00 . A A . 29 ARG HH12 1 1
6 5767 1 1 29 ARG HH21 H 2.326 0.867 8.246 1.00 . A A . 29 ARG HH21 1 1
6 5768 1 1 29 ARG N N 5.467 -2.403 1.269 1.00 . A A . 29 ARG N 1 1
6 5769 1 1 29 ARG NE N 2.289 -0.206 5.195 1.00 . A A . 29 ARG NE 1 1
6 5770 1 1 29 ARG NH1 N 4.095 -0.199 6.690 1.00 . A A . 29 ARG NH1 1 1
6 5771 1 1 29 ARG NH2 N 2.024 0.626 7.324 1.00 . A A . 29 ARG NH2 1 1
6 5772 1 1 29 ARG O O 5.995 0.089 -0.088 1.00 . A A . 29 ARG O 1 1
6 5773 1 1 30 ILE C C 3.068 2.419 -0.954 1.00 . A A . 30 ILE C 1 1
6 5774 1 1 30 ILE CA C 3.741 1.105 -1.358 1.00 . A A . 30 ILE CA 1 1
6 5775 1 1 30 ILE CB C 3.106 0.439 -2.580 1.00 . A A . 30 ILE CB 1 1
6 5776 1 1 30 ILE CD1 C 0.825 -0.091 -3.515 1.00 . A A . 30 ILE CD1 1 1
6 5777 1 1 30 ILE CG1 C 1.697 -0.064 -2.259 1.00 . A A . 30 ILE CG1 1 1
6 5778 1 1 30 ILE CG2 C 4.002 -0.675 -3.125 1.00 . A A . 30 ILE CG2 1 1
6 5779 1 1 30 ILE H H 2.834 -0.067 0.105 1.00 . A A . 30 ILE H 1 1
6 5780 1 1 30 ILE HA H 4.781 1.314 -1.609 1.00 . A A . 30 ILE HA 1 1
6 5781 1 1 30 ILE HB H 3.008 1.187 -3.366 1.00 . A A . 30 ILE HB 1 1
6 5782 1 1 30 ILE HD11 H -0.137 -0.547 -3.281 1.00 . A A . 30 ILE HD11 1 1
6 5783 1 1 30 ILE HD12 H 0.667 0.927 -3.870 1.00 . A A . 30 ILE HD12 1 1
6 5784 1 1 30 ILE HD13 H 1.323 -0.672 -4.291 1.00 . A A . 30 ILE HD13 1 1
6 5785 1 1 30 ILE HG12 H 1.753 -1.065 -1.830 1.00 . A A . 30 ILE HG12 1 1
6 5786 1 1 30 ILE HG13 H 1.240 0.579 -1.508 1.00 . A A . 30 ILE HG13 1 1
6 5787 1 1 30 ILE HG21 H 3.447 -1.264 -3.855 1.00 . A A . 30 ILE HG21 1 1
6 5788 1 1 30 ILE HG22 H 4.878 -0.236 -3.602 1.00 . A A . 30 ILE HG22 1 1
6 5789 1 1 30 ILE HG23 H 4.321 -1.320 -2.305 1.00 . A A . 30 ILE HG23 1 1
6 5790 1 1 30 ILE N N 3.740 0.197 -0.224 1.00 . A A . 30 ILE N 1 1
6 5791 1 1 30 ILE O O 1.945 2.416 -0.453 1.00 . A A . 30 ILE O 1 1
6 5792 1 1 31 CYS C C 3.010 5.585 -2.159 1.00 . A A . 31 CYS C 1 1
6 5793 1 1 31 CYS CA C 3.268 4.827 -0.856 1.00 . A A . 31 CYS CA 1 1
6 5794 1 1 31 CYS CB C 4.219 5.589 0.069 1.00 . A A . 31 CYS CB 1 1
6 5795 1 1 31 CYS H H 4.695 3.503 -1.596 1.00 . A A . 31 CYS H 1 1
6 5796 1 1 31 CYS HA H 2.339 4.671 -0.308 1.00 . A A . 31 CYS HA 1 1
6 5797 1 1 31 CYS HB2 H 5.239 5.261 -0.131 1.00 . A A . 31 CYS HB2 1 1
6 5798 1 1 31 CYS HB3 H 4.171 6.649 -0.176 1.00 . A A . 31 CYS HB3 1 1
6 5799 1 1 31 CYS N N 3.783 3.509 -1.188 1.00 . A A . 31 CYS N 1 1
6 5800 1 1 31 CYS O O 3.869 5.624 -3.039 1.00 . A A . 31 CYS O 1 1
6 5801 1 1 31 CYS SG S 3.879 5.386 1.856 1.00 . A A . 31 CYS SG 1 1
6 5802 1 1 32 VAL C C 0.665 8.173 -2.996 1.00 . A A . 32 VAL C 1 1
6 5803 1 1 32 VAL CA C 1.443 6.925 -3.423 1.00 . A A . 32 VAL CA 1 1
6 5804 1 1 32 VAL CB C 0.657 6.031 -4.384 1.00 . A A . 32 VAL CB 1 1
6 5805 1 1 32 VAL CG1 C -0.525 5.368 -3.675 1.00 . A A . 32 VAL CG1 1 1
6 5806 1 1 32 VAL CG2 C 0.189 6.821 -5.608 1.00 . A A . 32 VAL CG2 1 1
6 5807 1 1 32 VAL H H 1.131 6.133 -1.521 1.00 . A A . 32 VAL H 1 1
6 5808 1 1 32 VAL HA H 2.358 7.237 -3.924 1.00 . A A . 32 VAL HA 1 1
6 5809 1 1 32 VAL HB H 1.325 5.243 -4.731 1.00 . A A . 32 VAL HB 1 1
6 5810 1 1 32 VAL HG11 H -1.381 5.332 -4.350 1.00 . A A . 32 VAL HG11 1 1
6 5811 1 1 32 VAL HG12 H -0.250 4.354 -3.382 1.00 . A A . 32 VAL HG12 1 1
6 5812 1 1 32 VAL HG13 H -0.786 5.945 -2.788 1.00 . A A . 32 VAL HG13 1 1
6 5813 1 1 32 VAL HG21 H 0.804 7.714 -5.721 1.00 . A A . 32 VAL HG21 1 1
6 5814 1 1 32 VAL HG22 H 0.283 6.200 -6.499 1.00 . A A . 32 VAL HG22 1 1
6 5815 1 1 32 VAL HG23 H -0.853 7.112 -5.477 1.00 . A A . 32 VAL HG23 1 1
6 5816 1 1 32 VAL N N 1.824 6.169 -2.242 1.00 . A A . 32 VAL N 1 1
6 5817 1 1 32 VAL O O -0.390 8.067 -2.374 1.00 . A A . 32 VAL O 1 1
6 5818 1 1 33 CYS C C -0.702 10.717 -3.820 1.00 . A A . 33 CYS C 1 1
6 5819 1 1 33 CYS CA C 0.590 10.589 -3.010 1.00 . A A . 33 CYS CA 1 1
6 5820 1 1 33 CYS CB C 1.533 11.771 -3.249 1.00 . A A . 33 CYS CB 1 1
6 5821 1 1 33 CYS H H 2.077 9.400 -3.855 1.00 . A A . 33 CYS H 1 1
6 5822 1 1 33 CYS HA H 0.376 10.557 -1.942 1.00 . A A . 33 CYS HA 1 1
6 5823 1 1 33 CYS HB2 H 2.485 11.562 -2.761 1.00 . A A . 33 CYS HB2 1 1
6 5824 1 1 33 CYS HB3 H 1.733 11.847 -4.318 1.00 . A A . 33 CYS HB3 1 1
6 5825 1 1 33 CYS N N 1.218 9.324 -3.349 1.00 . A A . 33 CYS N 1 1
6 5826 1 1 33 CYS O O -0.674 10.680 -5.050 1.00 . A A . 33 CYS O 1 1
6 5827 1 1 33 CYS SG S 0.909 13.385 -2.653 1.00 . A A . 33 CYS SG 1 1
6 5828 1 1 34 ASP C C -3.701 12.361 -3.382 1.00 . A A . 34 ASP C 1 1
6 5829 1 1 34 ASP CA C -3.102 10.998 -3.736 1.00 . A A . 34 ASP CA 1 1
6 5830 1 1 34 ASP CB C -4.068 9.917 -3.248 1.00 . A A . 34 ASP CB 1 1
6 5831 1 1 34 ASP CG C -5.167 9.535 -4.242 1.00 . A A . 34 ASP CG 1 1
6 5832 1 1 34 ASP H H -1.817 10.895 -2.099 1.00 . A A . 34 ASP H 1 1
6 5833 1 1 34 ASP HA H -2.910 10.892 -4.803 1.00 . A A . 34 ASP HA 1 1
6 5834 1 1 34 ASP HB2 H -3.494 9.023 -3.002 1.00 . A A . 34 ASP HB2 1 1
6 5835 1 1 34 ASP HB3 H -4.537 10.258 -2.325 1.00 . A A . 34 ASP HB3 1 1
6 5836 1 1 34 ASP HD2 H -6.895 10.245 -4.014 1.00 . A A . 34 ASP HD2 1 1
6 5837 1 1 34 ASP N N -1.803 10.865 -3.099 1.00 . A A . 34 ASP N 1 1
6 5838 1 1 34 ASP O O -3.946 12.652 -2.212 1.00 . A A . 34 ASP O 1 1
6 5839 1 1 34 ASP OD1 O -4.903 9.327 -5.436 1.00 . A A . 34 ASP OD1 1 1
6 5840 1 1 34 ASP OD2 O -6.352 9.452 -3.739 1.00 . A A . 34 ASP OD2 1 1
6 5841 1 1 35 THR C C -3.634 15.297 -3.250 1.00 . A A . 35 THR C 1 1
6 5842 1 1 35 THR CA C -4.486 14.487 -4.228 1.00 . A A . 35 THR CA 1 1
6 5843 1 1 35 THR CB C -5.939 14.321 -3.777 1.00 . A A . 35 THR CB 1 1
6 5844 1 1 35 THR CG2 C -6.688 15.654 -3.715 1.00 . A A . 35 THR CG2 1 1
6 5845 1 1 35 THR H H -3.719 12.918 -5.364 1.00 . A A . 35 THR H 1 1
6 5846 1 1 35 THR HA H -4.460 15.009 -5.184 1.00 . A A . 35 THR HA 1 1
6 5847 1 1 35 THR HB H -5.992 13.800 -2.821 1.00 . A A . 35 THR HB 1 1
6 5848 1 1 35 THR HG1 H -6.141 12.723 -4.962 1.00 . A A . 35 THR HG1 1 1
6 5849 1 1 35 THR HG21 H -7.197 15.740 -2.755 1.00 . A A . 35 THR HG21 1 1
6 5850 1 1 35 THR HG22 H -5.979 16.475 -3.825 1.00 . A A . 35 THR HG22 1 1
6 5851 1 1 35 THR HG23 H -7.421 15.696 -4.520 1.00 . A A . 35 THR HG23 1 1
6 5852 1 1 35 THR N N -3.920 13.161 -4.415 1.00 . A A . 35 THR N 1 1
6 5853 1 1 35 THR O O -4.093 16.300 -2.704 1.00 . A A . 35 THR O 1 1
6 5854 1 1 35 THR OG1 O -6.559 13.624 -4.853 1.00 . A A . 35 THR OG1 1 1
6 5855 1 1 36 GLY C C -1.415 14.778 -0.810 1.00 . A A . 36 GLY C 1 1
6 5856 1 1 36 GLY CA C -1.487 15.503 -2.155 1.00 . A A . 36 GLY CA 1 1
6 5857 1 1 36 GLY H H -2.042 14.017 -3.506 1.00 . A A . 36 GLY H 1 1
6 5858 1 1 36 GLY HA2 H -0.495 15.542 -2.604 1.00 . A A . 36 GLY HA2 1 1
6 5859 1 1 36 GLY HA3 H -1.808 16.533 -2.000 1.00 . A A . 36 GLY HA3 1 1
6 5860 1 1 36 GLY N N -2.408 14.833 -3.058 1.00 . A A . 36 GLY N 1 1
6 5861 1 1 36 GLY O O -0.784 15.263 0.128 1.00 . A A . 36 GLY O 1 1
6 5862 1 1 37 THR C C -1.211 11.588 0.294 1.00 . A A . 37 THR C 1 1
6 5863 1 1 37 THR CA C -2.088 12.831 0.458 1.00 . A A . 37 THR CA 1 1
6 5864 1 1 37 THR CB C -3.546 12.506 0.789 1.00 . A A . 37 THR CB 1 1
6 5865 1 1 37 THR CG2 C -3.693 11.766 2.120 1.00 . A A . 37 THR CG2 1 1
6 5866 1 1 37 THR H H -2.581 13.239 -1.524 1.00 . A A . 37 THR H 1 1
6 5867 1 1 37 THR HA H -1.654 13.423 1.264 1.00 . A A . 37 THR HA 1 1
6 5868 1 1 37 THR HB H -4.014 11.948 -0.021 1.00 . A A . 37 THR HB 1 1
6 5869 1 1 37 THR HG1 H -3.789 14.160 1.889 1.00 . A A . 37 THR HG1 1 1
6 5870 1 1 37 THR HG21 H -4.083 10.764 1.938 1.00 . A A . 37 THR HG21 1 1
6 5871 1 1 37 THR HG22 H -2.719 11.693 2.606 1.00 . A A . 37 THR HG22 1 1
6 5872 1 1 37 THR HG23 H -4.380 12.312 2.766 1.00 . A A . 37 THR HG23 1 1
6 5873 1 1 37 THR N N -2.069 13.627 -0.757 1.00 . A A . 37 THR N 1 1
6 5874 1 1 37 THR O O -1.381 10.825 -0.657 1.00 . A A . 37 THR O 1 1
6 5875 1 1 37 THR OG1 O -4.138 13.779 1.033 1.00 . A A . 37 THR OG1 1 1
6 5876 1 1 38 VAL C C -0.105 9.055 1.765 1.00 . A A . 38 VAL C 1 1
6 5877 1 1 38 VAL CA C 0.612 10.285 1.205 1.00 . A A . 38 VAL CA 1 1
6 5878 1 1 38 VAL CB C 1.900 10.621 1.959 1.00 . A A . 38 VAL CB 1 1
6 5879 1 1 38 VAL CG1 C 2.902 9.467 1.874 1.00 . A A . 38 VAL CG1 1 1
6 5880 1 1 38 VAL CG2 C 2.516 11.922 1.440 1.00 . A A . 38 VAL CG2 1 1
6 5881 1 1 38 VAL H H -0.160 12.047 2.003 1.00 . A A . 38 VAL H 1 1
6 5882 1 1 38 VAL HA H 0.871 10.096 0.163 1.00 . A A . 38 VAL HA 1 1
6 5883 1 1 38 VAL HB H 1.646 10.767 3.009 1.00 . A A . 38 VAL HB 1 1
6 5884 1 1 38 VAL HG11 H 2.704 8.755 2.675 1.00 . A A . 38 VAL HG11 1 1
6 5885 1 1 38 VAL HG12 H 2.800 8.968 0.910 1.00 . A A . 38 VAL HG12 1 1
6 5886 1 1 38 VAL HG13 H 3.915 9.857 1.976 1.00 . A A . 38 VAL HG13 1 1
6 5887 1 1 38 VAL HG21 H 1.725 12.581 1.084 1.00 . A A . 38 VAL HG21 1 1
6 5888 1 1 38 VAL HG22 H 3.063 12.412 2.246 1.00 . A A . 38 VAL HG22 1 1
6 5889 1 1 38 VAL HG23 H 3.199 11.699 0.620 1.00 . A A . 38 VAL HG23 1 1
6 5890 1 1 38 VAL N N -0.291 11.423 1.233 1.00 . A A . 38 VAL N 1 1
6 5891 1 1 38 VAL O O -0.116 8.835 2.975 1.00 . A A . 38 VAL O 1 1
6 5892 1 1 39 LEU C C -0.543 5.857 0.936 1.00 . A A . 39 LEU C 1 1
6 5893 1 1 39 LEU CA C -1.406 7.083 1.245 1.00 . A A . 39 LEU CA 1 1
6 5894 1 1 39 LEU CB C -2.785 7.046 0.585 1.00 . A A . 39 LEU CB 1 1
6 5895 1 1 39 LEU CD1 C -5.224 6.460 0.849 1.00 . A A . 39 LEU CD1 1 1
6 5896 1 1 39 LEU CD2 C -3.476 4.625 0.721 1.00 . A A . 39 LEU CD2 1 1
6 5897 1 1 39 LEU CG C -3.786 6.052 1.178 1.00 . A A . 39 LEU CG 1 1
6 5898 1 1 39 LEU H H -0.675 8.470 -0.126 1.00 . A A . 39 LEU H 1 1
6 5899 1 1 39 LEU HA H -1.565 7.131 2.322 1.00 . A A . 39 LEU HA 1 1
6 5900 1 1 39 LEU HB2 H -3.219 8.044 0.639 1.00 . A A . 39 LEU HB2 1 1
6 5901 1 1 39 LEU HB3 H -2.654 6.813 -0.472 1.00 . A A . 39 LEU HB3 1 1
6 5902 1 1 39 LEU HD11 H -5.654 6.990 1.699 1.00 . A A . 39 LEU HD11 1 1
6 5903 1 1 39 LEU HD12 H -5.226 7.111 -0.024 1.00 . A A . 39 LEU HD12 1 1
6 5904 1 1 39 LEU HD13 H -5.815 5.568 0.640 1.00 . A A . 39 LEU HD13 1 1
6 5905 1 1 39 LEU HD21 H -2.632 4.236 1.290 1.00 . A A . 39 LEU HD21 1 1
6 5906 1 1 39 LEU HD22 H -4.348 3.992 0.890 1.00 . A A . 39 LEU HD22 1 1
6 5907 1 1 39 LEU HD23 H -3.231 4.628 -0.341 1.00 . A A . 39 LEU HD23 1 1
6 5908 1 1 39 LEU HG H -3.685 6.071 2.263 1.00 . A A . 39 LEU HG 1 1
6 5909 1 1 39 LEU N N -0.687 8.285 0.857 1.00 . A A . 39 LEU N 1 1
6 5910 1 1 39 LEU O O -0.023 5.722 -0.170 1.00 . A A . 39 LEU O 1 1
6 5911 1 1 40 CYS C C -0.574 2.583 1.837 1.00 . A A . 40 CYS C 1 1
6 5912 1 1 40 CYS CA C 0.372 3.785 1.784 1.00 . A A . 40 CYS CA 1 1
6 5913 1 1 40 CYS CB C 1.472 3.692 2.844 1.00 . A A . 40 CYS CB 1 1
6 5914 1 1 40 CYS H H -0.844 5.112 2.832 1.00 . A A . 40 CYS H 1 1
6 5915 1 1 40 CYS HA H 0.862 3.850 0.813 1.00 . A A . 40 CYS HA 1 1
6 5916 1 1 40 CYS HB2 H 1.418 4.574 3.482 1.00 . A A . 40 CYS HB2 1 1
6 5917 1 1 40 CYS HB3 H 1.275 2.828 3.478 1.00 . A A . 40 CYS HB3 1 1
6 5918 1 1 40 CYS N N -0.418 4.995 1.935 1.00 . A A . 40 CYS N 1 1
6 5919 1 1 40 CYS O O -1.391 2.472 2.749 1.00 . A A . 40 CYS O 1 1
6 5920 1 1 40 CYS SG S 3.170 3.554 2.177 1.00 . A A . 40 CYS SG 1 1
6 5921 1 1 41 ASP C C -0.406 -0.710 1.050 1.00 . A A . 41 ASP C 1 1
6 5922 1 1 41 ASP CA C -1.264 0.526 0.769 1.00 . A A . 41 ASP CA 1 1
6 5923 1 1 41 ASP CB C -1.874 0.371 -0.626 1.00 . A A . 41 ASP CB 1 1
6 5924 1 1 41 ASP CG C -3.334 0.809 -0.745 1.00 . A A . 41 ASP CG 1 1
6 5925 1 1 41 ASP H H 0.236 1.813 0.108 1.00 . A A . 41 ASP H 1 1
6 5926 1 1 41 ASP HA H -2.043 0.672 1.517 1.00 . A A . 41 ASP HA 1 1
6 5927 1 1 41 ASP HB2 H -1.278 0.949 -1.333 1.00 . A A . 41 ASP HB2 1 1
6 5928 1 1 41 ASP HB3 H -1.797 -0.674 -0.925 1.00 . A A . 41 ASP HB3 1 1
6 5929 1 1 41 ASP HD2 H -4.864 0.764 0.354 1.00 . A A . 41 ASP HD2 1 1
6 5930 1 1 41 ASP N N -0.432 1.715 0.847 1.00 . A A . 41 ASP N 1 1
6 5931 1 1 41 ASP O O 0.821 -0.627 1.075 1.00 . A A . 41 ASP O 1 1
6 5932 1 1 41 ASP OD1 O -3.666 1.731 -1.504 1.00 . A A . 41 ASP OD1 1 1
6 5933 1 1 41 ASP OD2 O -4.162 0.149 -0.006 1.00 . A A . 41 ASP OD2 1 1
6 5934 1 1 42 ASP C C -0.085 -3.787 0.214 1.00 . A A . 42 ASP C 1 1
6 5935 1 1 42 ASP CA C -0.402 -3.079 1.534 1.00 . A A . 42 ASP CA 1 1
6 5936 1 1 42 ASP CB C -1.281 -4.012 2.370 1.00 . A A . 42 ASP CB 1 1
6 5937 1 1 42 ASP CG C -1.517 -3.557 3.812 1.00 . A A . 42 ASP CG 1 1
6 5938 1 1 42 ASP H H -2.085 -1.887 1.234 1.00 . A A . 42 ASP H 1 1
6 5939 1 1 42 ASP HA H 0.495 -2.799 2.083 1.00 . A A . 42 ASP HA 1 1
6 5940 1 1 42 ASP HB2 H -2.246 -4.119 1.876 1.00 . A A . 42 ASP HB2 1 1
6 5941 1 1 42 ASP HB3 H -0.821 -5.001 2.388 1.00 . A A . 42 ASP HB3 1 1
6 5942 1 1 42 ASP HD2 H -0.813 -3.576 5.558 1.00 . A A . 42 ASP HD2 1 1
6 5943 1 1 42 ASP N N -1.087 -1.828 1.255 1.00 . A A . 42 ASP N 1 1
6 5944 1 1 42 ASP O O -0.737 -3.540 -0.799 1.00 . A A . 42 ASP O 1 1
6 5945 1 1 42 ASP OD1 O -2.587 -3.029 4.148 1.00 . A A . 42 ASP OD1 1 1
6 5946 1 1 42 ASP OD2 O -0.532 -3.768 4.619 1.00 . A A . 42 ASP OD2 1 1
6 5947 1 1 43 ILE C C 0.558 -6.716 -0.967 1.00 . A A . 43 ILE C 1 1
6 5948 1 1 43 ILE CA C 1.329 -5.396 -0.908 1.00 . A A . 43 ILE CA 1 1
6 5949 1 1 43 ILE CB C 2.850 -5.570 -0.927 1.00 . A A . 43 ILE CB 1 1
6 5950 1 1 43 ILE CD1 C 3.751 -4.133 -2.792 1.00 . A A . 43 ILE CD1 1 1
6 5951 1 1 43 ILE CG1 C 3.548 -4.256 -1.281 1.00 . A A . 43 ILE CG1 1 1
6 5952 1 1 43 ILE CG2 C 3.259 -6.708 -1.864 1.00 . A A . 43 ILE CG2 1 1
6 5953 1 1 43 ILE H H 1.442 -4.846 1.098 1.00 . A A . 43 ILE H 1 1
6 5954 1 1 43 ILE HA H 1.062 -4.801 -1.781 1.00 . A A . 43 ILE HA 1 1
6 5955 1 1 43 ILE HB H 3.174 -5.847 0.077 1.00 . A A . 43 ILE HB 1 1
6 5956 1 1 43 ILE HD11 H 3.757 -3.079 -3.073 1.00 . A A . 43 ILE HD11 1 1
6 5957 1 1 43 ILE HD12 H 4.701 -4.589 -3.070 1.00 . A A . 43 ILE HD12 1 1
6 5958 1 1 43 ILE HD13 H 2.938 -4.642 -3.310 1.00 . A A . 43 ILE HD13 1 1
6 5959 1 1 43 ILE HG12 H 2.953 -3.416 -0.921 1.00 . A A . 43 ILE HG12 1 1
6 5960 1 1 43 ILE HG13 H 4.511 -4.204 -0.776 1.00 . A A . 43 ILE HG13 1 1
6 5961 1 1 43 ILE HG21 H 4.309 -6.594 -2.136 1.00 . A A . 43 ILE HG21 1 1
6 5962 1 1 43 ILE HG22 H 3.116 -7.663 -1.360 1.00 . A A . 43 ILE HG22 1 1
6 5963 1 1 43 ILE HG23 H 2.645 -6.676 -2.764 1.00 . A A . 43 ILE HG23 1 1
6 5964 1 1 43 ILE N N 0.917 -4.651 0.270 1.00 . A A . 43 ILE N 1 1
6 5965 1 1 43 ILE O O 0.800 -7.617 -0.165 1.00 . A A . 43 ILE O 1 1
6 5966 1 1 44 ILE C C -0.699 -8.729 -3.351 1.00 . A A . 44 ILE C 1 1
6 5967 1 1 44 ILE CA C -1.162 -7.984 -2.098 1.00 . A A . 44 ILE CA 1 1
6 5968 1 1 44 ILE CB C -2.651 -7.627 -2.110 1.00 . A A . 44 ILE CB 1 1
6 5969 1 1 44 ILE CD1 C -4.401 -6.302 -3.352 1.00 . A A . 44 ILE CD1 1 1
6 5970 1 1 44 ILE CG1 C -2.916 -6.410 -2.998 1.00 . A A . 44 ILE CG1 1 1
6 5971 1 1 44 ILE CG2 C -3.178 -7.425 -0.688 1.00 . A A . 44 ILE CG2 1 1
6 5972 1 1 44 ILE H H -0.546 -6.052 -2.572 1.00 . A A . 44 ILE H 1 1
6 5973 1 1 44 ILE HA H -0.991 -8.623 -1.232 1.00 . A A . 44 ILE HA 1 1
6 5974 1 1 44 ILE HB H -3.199 -8.466 -2.540 1.00 . A A . 44 ILE HB 1 1
6 5975 1 1 44 ILE HD11 H -4.777 -7.282 -3.646 1.00 . A A . 44 ILE HD11 1 1
6 5976 1 1 44 ILE HD12 H -4.956 -5.947 -2.483 1.00 . A A . 44 ILE HD12 1 1
6 5977 1 1 44 ILE HD13 H -4.528 -5.601 -4.176 1.00 . A A . 44 ILE HD13 1 1
6 5978 1 1 44 ILE HG12 H -2.594 -5.505 -2.486 1.00 . A A . 44 ILE HG12 1 1
6 5979 1 1 44 ILE HG13 H -2.326 -6.487 -3.912 1.00 . A A . 44 ILE HG13 1 1
6 5980 1 1 44 ILE HG21 H -3.063 -8.350 -0.123 1.00 . A A . 44 ILE HG21 1 1
6 5981 1 1 44 ILE HG22 H -2.614 -6.630 -0.202 1.00 . A A . 44 ILE HG22 1 1
6 5982 1 1 44 ILE HG23 H -4.232 -7.151 -0.727 1.00 . A A . 44 ILE HG23 1 1
6 5983 1 1 44 ILE N N -0.355 -6.788 -1.924 1.00 . A A . 44 ILE N 1 1
6 5984 1 1 44 ILE O O -0.947 -8.284 -4.471 1.00 . A A . 44 ILE O 1 1
6 5985 1 1 45 CYS C C -0.458 -11.872 -4.381 1.00 . A A . 45 CYS C 1 1
6 5986 1 1 45 CYS CA C 0.467 -10.664 -4.217 1.00 . A A . 45 CYS CA 1 1
6 5987 1 1 45 CYS CB C 1.920 -11.084 -3.992 1.00 . A A . 45 CYS CB 1 1
6 5988 1 1 45 CYS H H 0.163 -10.207 -2.207 1.00 . A A . 45 CYS H 1 1
6 5989 1 1 45 CYS HA H 0.444 -10.036 -5.107 1.00 . A A . 45 CYS HA 1 1
6 5990 1 1 45 CYS HB2 H 2.416 -11.162 -4.959 1.00 . A A . 45 CYS HB2 1 1
6 5991 1 1 45 CYS HB3 H 2.429 -10.298 -3.434 1.00 . A A . 45 CYS HB3 1 1
6 5992 1 1 45 CYS N N -0.034 -9.852 -3.121 1.00 . A A . 45 CYS N 1 1
6 5993 1 1 45 CYS O O -0.909 -12.452 -3.395 1.00 . A A . 45 CYS O 1 1
6 5994 1 1 45 CYS SG S 2.131 -12.667 -3.096 1.00 . A A . 45 CYS SG 1 1
6 5995 1 1 46 GLU C C -0.736 -14.579 -6.272 1.00 . A A . 46 GLU C 1 1
6 5996 1 1 46 GLU CA C -1.576 -13.343 -5.942 1.00 . A A . 46 GLU CA 1 1
6 5997 1 1 46 GLU CB C -2.531 -13.008 -7.089 1.00 . A A . 46 GLU CB 1 1
6 5998 1 1 46 GLU CD C -5.002 -12.700 -7.487 1.00 . A A . 46 GLU CD 1 1
6 5999 1 1 46 GLU CG C -3.826 -12.388 -6.560 1.00 . A A . 46 GLU CG 1 1
6 6000 1 1 46 GLU H H -0.342 -11.738 -6.433 1.00 . A A . 46 GLU H 1 1
6 6001 1 1 46 GLU HA H -2.154 -13.521 -5.036 1.00 . A A . 46 GLU HA 1 1
6 6002 1 1 46 GLU HB2 H -2.048 -12.316 -7.779 1.00 . A A . 46 GLU HB2 1 1
6 6003 1 1 46 GLU HB3 H -2.761 -13.912 -7.653 1.00 . A A . 46 GLU HB3 1 1
6 6004 1 1 46 GLU HE2 H -6.078 -13.080 -5.989 1.00 . A A . 46 GLU HE2 1 1
6 6005 1 1 46 GLU HG2 H -4.034 -12.769 -5.560 1.00 . A A . 46 GLU HG2 1 1
6 6006 1 1 46 GLU HG3 H -3.705 -11.308 -6.470 1.00 . A A . 46 GLU HG3 1 1
6 6007 1 1 46 GLU N N -0.713 -12.215 -5.635 1.00 . A A . 46 GLU N 1 1
6 6008 1 1 46 GLU O O 0.002 -14.588 -7.256 1.00 . A A . 46 GLU O 1 1
6 6009 1 1 46 GLU OE1 O -4.801 -12.920 -8.691 1.00 . A A . 46 GLU OE1 1 1
6 6010 1 1 46 GLU OE2 O -6.159 -12.711 -6.915 1.00 . A A . 46 GLU OE2 1 1
6 6011 1 1 47 ASP C C -0.777 -17.933 -4.771 1.00 . A A . 47 ASP C 1 1
6 6012 1 1 47 ASP CA C -0.140 -16.832 -5.621 1.00 . A A . 47 ASP CA 1 1
6 6013 1 1 47 ASP CB C 1.317 -16.678 -5.181 1.00 . A A . 47 ASP CB 1 1
6 6014 1 1 47 ASP CG C 2.333 -17.441 -6.034 1.00 . A A . 47 ASP CG 1 1
6 6015 1 1 47 ASP H H -1.480 -15.577 -4.632 1.00 . A A . 47 ASP H 1 1
6 6016 1 1 47 ASP HA H -0.202 -17.040 -6.689 1.00 . A A . 47 ASP HA 1 1
6 6017 1 1 47 ASP HB2 H 1.576 -15.620 -5.196 1.00 . A A . 47 ASP HB2 1 1
6 6018 1 1 47 ASP HB3 H 1.407 -17.014 -4.148 1.00 . A A . 47 ASP HB3 1 1
6 6019 1 1 47 ASP HD2 H 3.564 -16.021 -6.154 1.00 . A A . 47 ASP HD2 1 1
6 6020 1 1 47 ASP N N -0.877 -15.593 -5.430 1.00 . A A . 47 ASP N 1 1
6 6021 1 1 47 ASP O O -0.090 -18.847 -4.317 1.00 . A A . 47 ASP O 1 1
6 6022 1 1 47 ASP OD1 O 1.984 -18.407 -6.731 1.00 . A A . 47 ASP OD1 1 1
6 6023 1 1 47 ASP OD2 O 3.544 -17.003 -5.962 1.00 . A A . 47 ASP OD2 1 1
6 6024 1 1 48 VAL C C -3.579 -19.724 -4.733 1.00 . A A . 48 VAL C 1 1
6 6025 1 1 48 VAL CA C -2.820 -18.784 -3.794 1.00 . A A . 48 VAL CA 1 1
6 6026 1 1 48 VAL CB C -3.733 -18.069 -2.797 1.00 . A A . 48 VAL CB 1 1
6 6027 1 1 48 VAL CG1 C -4.877 -17.354 -3.518 1.00 . A A . 48 VAL CG1 1 1
6 6028 1 1 48 VAL CG2 C -4.270 -19.044 -1.748 1.00 . A A . 48 VAL CG2 1 1
6 6029 1 1 48 VAL H H -2.634 -17.063 -4.953 1.00 . A A . 48 VAL H 1 1
6 6030 1 1 48 VAL HA H -2.093 -19.367 -3.228 1.00 . A A . 48 VAL HA 1 1
6 6031 1 1 48 VAL HB H -3.139 -17.314 -2.280 1.00 . A A . 48 VAL HB 1 1
6 6032 1 1 48 VAL HG11 H -5.607 -18.089 -3.859 1.00 . A A . 48 VAL HG11 1 1
6 6033 1 1 48 VAL HG12 H -5.358 -16.655 -2.833 1.00 . A A . 48 VAL HG12 1 1
6 6034 1 1 48 VAL HG13 H -4.483 -16.809 -4.376 1.00 . A A . 48 VAL HG13 1 1
6 6035 1 1 48 VAL HG21 H -3.439 -19.455 -1.174 1.00 . A A . 48 VAL HG21 1 1
6 6036 1 1 48 VAL HG22 H -4.950 -18.518 -1.077 1.00 . A A . 48 VAL HG22 1 1
6 6037 1 1 48 VAL HG23 H -4.804 -19.854 -2.244 1.00 . A A . 48 VAL HG23 1 1
6 6038 1 1 48 VAL N N -2.083 -17.810 -4.580 1.00 . A A . 48 VAL N 1 1
6 6039 1 1 48 VAL O O -3.814 -19.390 -5.894 1.00 . A A . 48 VAL O 1 1
6 6040 1 1 49 LYS C C -6.040 -22.101 -4.337 1.00 . A A . 49 LYS C 1 1
6 6041 1 1 49 LYS CA C -4.669 -21.869 -4.973 1.00 . A A . 49 LYS CA 1 1
6 6042 1 1 49 LYS CB C -3.839 -23.146 -5.127 1.00 . A A . 49 LYS CB 1 1
6 6043 1 1 49 LYS CD C -2.749 -24.677 -6.808 1.00 . A A . 49 LYS CD 1 1
6 6044 1 1 49 LYS CE C -2.987 -25.440 -8.113 1.00 . A A . 49 LYS CE 1 1
6 6045 1 1 49 LYS CG C -3.838 -23.627 -6.580 1.00 . A A . 49 LYS CG 1 1
6 6046 1 1 49 LYS H H -3.745 -21.144 -3.253 1.00 . A A . 49 LYS H 1 1
6 6047 1 1 49 LYS HA H -4.815 -21.458 -5.972 1.00 . A A . 49 LYS HA 1 1
6 6048 1 1 49 LYS HB2 H -2.816 -22.961 -4.801 1.00 . A A . 49 LYS HB2 1 1
6 6049 1 1 49 LYS HB3 H -4.243 -23.926 -4.482 1.00 . A A . 49 LYS HB3 1 1
6 6050 1 1 49 LYS HD2 H -1.772 -24.195 -6.838 1.00 . A A . 49 LYS HD2 1 1
6 6051 1 1 49 LYS HD3 H -2.733 -25.378 -5.972 1.00 . A A . 49 LYS HD3 1 1
6 6052 1 1 49 LYS HE2 H -3.514 -26.372 -7.907 1.00 . A A . 49 LYS HE2 1 1
6 6053 1 1 49 LYS HE3 H -3.626 -24.852 -8.772 1.00 . A A . 49 LYS HE3 1 1
6 6054 1 1 49 LYS HG2 H -4.812 -24.047 -6.828 1.00 . A A . 49 LYS HG2 1 1
6 6055 1 1 49 LYS HG3 H -3.676 -22.780 -7.247 1.00 . A A . 49 LYS HG3 1 1
6 6056 1 1 49 LYS HZ1 H -1.823 -26.332 -9.593 1.00 . A A . 49 LYS HZ1 1 1
6 6057 1 1 49 LYS HZ2 H -1.248 -24.884 -9.117 1.00 . A A . 49 LYS HZ2 1 1
6 6058 1 1 49 LYS N N -3.941 -20.880 -4.197 1.00 . A A . 49 LYS N 1 1
6 6059 1 1 49 LYS NZ N -1.702 -25.728 -8.787 1.00 . A A . 49 LYS NZ 1 1
6 6060 1 1 49 LYS O O -7.066 -21.737 -4.914 1.00 . A A . 49 LYS O 1 1
6 6061 1 1 50 ASP C C -6.980 -22.916 -0.934 1.00 . A A . 50 ASP C 1 1
6 6062 1 1 50 ASP CA C -7.247 -22.989 -2.438 1.00 . A A . 50 ASP CA 1 1
6 6063 1 1 50 ASP CB C -7.761 -24.393 -2.761 1.00 . A A . 50 ASP CB 1 1
6 6064 1 1 50 ASP CG C -9.266 -24.591 -2.563 1.00 . A A . 50 ASP CG 1 1
6 6065 1 1 50 ASP H H -5.180 -22.997 -2.696 1.00 . A A . 50 ASP H 1 1
6 6066 1 1 50 ASP HA H -7.957 -22.232 -2.774 1.00 . A A . 50 ASP HA 1 1
6 6067 1 1 50 ASP HB2 H -7.512 -24.626 -3.796 1.00 . A A . 50 ASP HB2 1 1
6 6068 1 1 50 ASP HB3 H -7.231 -25.110 -2.136 1.00 . A A . 50 ASP HB3 1 1
6 6069 1 1 50 ASP HD2 H -9.683 -26.415 -2.343 1.00 . A A . 50 ASP HD2 1 1
6 6070 1 1 50 ASP N N -6.017 -22.705 -3.158 1.00 . A A . 50 ASP N 1 1
6 6071 1 1 50 ASP O O -7.341 -23.828 -0.191 1.00 . A A . 50 ASP O 1 1
6 6072 1 1 50 ASP OD1 O -9.953 -23.735 -1.988 1.00 . A A . 50 ASP OD1 1 1
6 6073 1 1 50 ASP OD2 O -9.737 -25.696 -3.036 1.00 . A A . 50 ASP OD2 1 1
6 6074 1 1 51 CYS C C -7.101 -20.713 1.484 1.00 . A A . 51 CYS C 1 1
6 6075 1 1 51 CYS CA C -6.030 -21.620 0.874 1.00 . A A . 51 CYS CA 1 1
6 6076 1 1 51 CYS CB C -4.625 -21.046 1.056 1.00 . A A . 51 CYS CB 1 1
6 6077 1 1 51 CYS H H -6.060 -21.087 -1.139 1.00 . A A . 51 CYS H 1 1
6 6078 1 1 51 CYS HA H -6.043 -22.605 1.343 1.00 . A A . 51 CYS HA 1 1
6 6079 1 1 51 CYS HB2 H -4.006 -21.364 0.218 1.00 . A A . 51 CYS HB2 1 1
6 6080 1 1 51 CYS HB3 H -4.684 -19.959 1.014 1.00 . A A . 51 CYS HB3 1 1
6 6081 1 1 51 CYS N N -6.350 -21.824 -0.529 1.00 . A A . 51 CYS N 1 1
6 6082 1 1 51 CYS O O -7.888 -20.104 0.761 1.00 . A A . 51 CYS O 1 1
6 6083 1 1 51 CYS SG S -3.794 -21.529 2.615 1.00 . A A . 51 CYS SG 1 1
6 6084 1 1 52 LEU C C -7.338 -19.063 4.633 1.00 . A A . 52 LEU C 1 1
6 6085 1 1 52 LEU CA C -8.058 -19.832 3.523 1.00 . A A . 52 LEU CA 1 1
6 6086 1 1 52 LEU CB C -9.225 -20.685 4.022 1.00 . A A . 52 LEU CB 1 1
6 6087 1 1 52 LEU CD1 C -11.709 -21.067 3.818 1.00 . A A . 52 LEU CD1 1 1
6 6088 1 1 52 LEU CD2 C -10.826 -19.144 5.216 1.00 . A A . 52 LEU CD2 1 1
6 6089 1 1 52 LEU CG C -10.604 -20.023 3.983 1.00 . A A . 52 LEU CG 1 1
6 6090 1 1 52 LEU H H -6.453 -21.153 3.388 1.00 . A A . 52 LEU H 1 1
6 6091 1 1 52 LEU HA H -8.465 -19.112 2.812 1.00 . A A . 52 LEU HA 1 1
6 6092 1 1 52 LEU HB2 H -9.265 -21.597 3.427 1.00 . A A . 52 LEU HB2 1 1
6 6093 1 1 52 LEU HB3 H -9.018 -20.984 5.050 1.00 . A A . 52 LEU HB3 1 1
6 6094 1 1 52 LEU HD11 H -11.265 -22.061 3.758 1.00 . A A . 52 LEU HD11 1 1
6 6095 1 1 52 LEU HD12 H -12.383 -21.023 4.673 1.00 . A A . 52 LEU HD12 1 1
6 6096 1 1 52 LEU HD13 H -12.268 -20.864 2.903 1.00 . A A . 52 LEU HD13 1 1
6 6097 1 1 52 LEU HD21 H -10.622 -18.104 4.962 1.00 . A A . 52 LEU HD21 1 1
6 6098 1 1 52 LEU HD22 H -11.860 -19.241 5.550 1.00 . A A . 52 LEU HD22 1 1
6 6099 1 1 52 LEU HD23 H -10.156 -19.462 6.014 1.00 . A A . 52 LEU HD23 1 1
6 6100 1 1 52 LEU HG H -10.645 -19.370 3.111 1.00 . A A . 52 LEU HG 1 1
6 6101 1 1 52 LEU N N -7.097 -20.654 2.808 1.00 . A A . 52 LEU N 1 1
6 6102 1 1 52 LEU O O -7.510 -17.852 4.766 1.00 . A A . 52 LEU O 1 1
6 6103 1 1 53 SER C C -4.547 -18.513 5.959 1.00 . A A . 53 SER C 1 1
6 6104 1 1 53 SER CA C -5.802 -19.201 6.496 1.00 . A A . 53 SER CA 1 1
6 6105 1 1 53 SER CB C -5.426 -20.250 7.544 1.00 . A A . 53 SER CB 1 1
6 6106 1 1 53 SER H H -6.415 -20.783 5.288 1.00 . A A . 53 SER H 1 1
6 6107 1 1 53 SER HA H -6.479 -18.470 6.941 1.00 . A A . 53 SER HA 1 1
6 6108 1 1 53 SER HB2 H -5.349 -21.227 7.067 1.00 . A A . 53 SER HB2 1 1
6 6109 1 1 53 SER HB3 H -4.444 -20.017 7.955 1.00 . A A . 53 SER HB3 1 1
6 6110 1 1 53 SER HG H -5.912 -20.268 9.485 1.00 . A A . 53 SER HG 1 1
6 6111 1 1 53 SER N N -6.549 -19.798 5.402 1.00 . A A . 53 SER N 1 1
6 6112 1 1 53 SER O O -3.848 -19.063 5.109 1.00 . A A . 53 SER O 1 1
6 6113 1 1 53 SER OG O -6.379 -20.314 8.602 1.00 . A A . 53 SER OG 1 1
6 6114 1 1 54 PRO C C -1.847 -17.088 6.681 1.00 . A A . 54 PRO C 1 1
6 6115 1 1 54 PRO CA C -3.130 -16.518 6.073 1.00 . A A . 54 PRO CA 1 1
6 6116 1 1 54 PRO CB C -3.420 -15.095 6.522 1.00 . A A . 54 PRO CB 1 1
6 6117 1 1 54 PRO CD C -5.096 -16.603 7.498 1.00 . A A . 54 PRO CD 1 1
6 6118 1 1 54 PRO CG C -4.508 -15.204 7.578 1.00 . A A . 54 PRO CG 1 1
6 6119 1 1 54 PRO HA H -3.013 -16.577 5.082 1.00 . A A . 54 PRO HA 1 1
6 6120 1 1 54 PRO HB2 H -2.525 -14.625 6.931 1.00 . A A . 54 PRO HB2 1 1
6 6121 1 1 54 PRO HB3 H -3.748 -14.480 5.685 1.00 . A A . 54 PRO HB3 1 1
6 6122 1 1 54 PRO HD2 H -5.039 -17.111 8.461 1.00 . A A . 54 PRO HD2 1 1
6 6123 1 1 54 PRO HD3 H -6.147 -16.576 7.213 1.00 . A A . 54 PRO HD3 1 1
6 6124 1 1 54 PRO HG2 H -4.098 -15.018 8.570 1.00 . A A . 54 PRO HG2 1 1
6 6125 1 1 54 PRO HG3 H -5.282 -14.455 7.407 1.00 . A A . 54 PRO HG3 1 1
6 6126 1 1 54 PRO N N -4.290 -17.287 6.491 1.00 . A A . 54 PRO N 1 1
6 6127 1 1 54 PRO O O -1.881 -17.706 7.744 1.00 . A A . 54 PRO O 1 1
6 6128 1 1 55 GLU C C 1.653 -16.370 6.025 1.00 . A A . 55 GLU C 1 1
6 6129 1 1 55 GLU CA C 0.546 -17.342 6.438 1.00 . A A . 55 GLU CA 1 1
6 6130 1 1 55 GLU CB C 0.825 -18.749 5.906 1.00 . A A . 55 GLU CB 1 1
6 6131 1 1 55 GLU CD C 2.133 -20.856 6.365 1.00 . A A . 55 GLU CD 1 1
6 6132 1 1 55 GLU CG C 1.464 -19.627 6.984 1.00 . A A . 55 GLU CG 1 1
6 6133 1 1 55 GLU H H -0.727 -16.357 5.117 1.00 . A A . 55 GLU H 1 1
6 6134 1 1 55 GLU HA H 0.473 -17.380 7.525 1.00 . A A . 55 GLU HA 1 1
6 6135 1 1 55 GLU HB2 H -0.105 -19.205 5.564 1.00 . A A . 55 GLU HB2 1 1
6 6136 1 1 55 GLU HB3 H 1.487 -18.690 5.041 1.00 . A A . 55 GLU HB3 1 1
6 6137 1 1 55 GLU HE2 H 3.164 -21.083 7.924 1.00 . A A . 55 GLU HE2 1 1
6 6138 1 1 55 GLU HG2 H 2.200 -19.048 7.540 1.00 . A A . 55 GLU HG2 1 1
6 6139 1 1 55 GLU HG3 H 0.703 -19.943 7.698 1.00 . A A . 55 GLU HG3 1 1
6 6140 1 1 55 GLU N N -0.746 -16.860 5.981 1.00 . A A . 55 GLU N 1 1
6 6141 1 1 55 GLU O O 1.844 -16.110 4.838 1.00 . A A . 55 GLU O 1 1
6 6142 1 1 55 GLU OE1 O 1.617 -21.416 5.387 1.00 . A A . 55 GLU OE1 1 1
6 6143 1 1 55 GLU OE2 O 3.229 -21.226 6.937 1.00 . A A . 55 GLU OE2 1 1
6 6144 1 1 56 ILE C C 4.771 -15.604 7.078 1.00 . A A . 56 ILE C 1 1
6 6145 1 1 56 ILE CA C 3.434 -14.921 6.784 1.00 . A A . 56 ILE CA 1 1
6 6146 1 1 56 ILE CB C 3.216 -13.632 7.579 1.00 . A A . 56 ILE CB 1 1
6 6147 1 1 56 ILE CD1 C 0.878 -13.211 6.732 1.00 . A A . 56 ILE CD1 1 1
6 6148 1 1 56 ILE CG1 C 2.305 -12.666 6.817 1.00 . A A . 56 ILE CG1 1 1
6 6149 1 1 56 ILE CG2 C 4.551 -12.986 7.954 1.00 . A A . 56 ILE CG2 1 1
6 6150 1 1 56 ILE H H 2.189 -16.076 7.991 1.00 . A A . 56 ILE H 1 1
6 6151 1 1 56 ILE HA H 3.406 -14.657 5.727 1.00 . A A . 56 ILE HA 1 1
6 6152 1 1 56 ILE HB H 2.708 -13.886 8.510 1.00 . A A . 56 ILE HB 1 1
6 6153 1 1 56 ILE HD11 H 0.582 -13.606 7.703 1.00 . A A . 56 ILE HD11 1 1
6 6154 1 1 56 ILE HD12 H 0.199 -12.408 6.444 1.00 . A A . 56 ILE HD12 1 1
6 6155 1 1 56 ILE HD13 H 0.836 -14.007 5.988 1.00 . A A . 56 ILE HD13 1 1
6 6156 1 1 56 ILE HG12 H 2.300 -11.697 7.315 1.00 . A A . 56 ILE HG12 1 1
6 6157 1 1 56 ILE HG13 H 2.698 -12.507 5.812 1.00 . A A . 56 ILE HG13 1 1
6 6158 1 1 56 ILE HG21 H 4.448 -11.901 7.930 1.00 . A A . 56 ILE HG21 1 1
6 6159 1 1 56 ILE HG22 H 4.838 -13.301 8.957 1.00 . A A . 56 ILE HG22 1 1
6 6160 1 1 56 ILE HG23 H 5.316 -13.294 7.242 1.00 . A A . 56 ILE HG23 1 1
6 6161 1 1 56 ILE N N 2.352 -15.859 7.028 1.00 . A A . 56 ILE N 1 1
6 6162 1 1 56 ILE O O 5.166 -15.734 8.236 1.00 . A A . 56 ILE O 1 1
6 6163 1 1 57 PRO C C 7.842 -15.700 6.444 1.00 . A A . 57 PRO C 1 1
6 6164 1 1 57 PRO CA C 6.735 -16.702 6.109 1.00 . A A . 57 PRO CA 1 1
6 6165 1 1 57 PRO CB C 6.950 -17.402 4.777 1.00 . A A . 57 PRO CB 1 1
6 6166 1 1 57 PRO CD C 5.015 -15.899 4.594 1.00 . A A . 57 PRO CD 1 1
6 6167 1 1 57 PRO CG C 6.009 -16.724 3.794 1.00 . A A . 57 PRO CG 1 1
6 6168 1 1 57 PRO HA H 6.714 -17.350 6.870 1.00 . A A . 57 PRO HA 1 1
6 6169 1 1 57 PRO HB2 H 7.986 -17.310 4.451 1.00 . A A . 57 PRO HB2 1 1
6 6170 1 1 57 PRO HB3 H 6.733 -18.467 4.856 1.00 . A A . 57 PRO HB3 1 1
6 6171 1 1 57 PRO HD2 H 5.021 -14.855 4.277 1.00 . A A . 57 PRO HD2 1 1
6 6172 1 1 57 PRO HD3 H 3.997 -16.265 4.461 1.00 . A A . 57 PRO HD3 1 1
6 6173 1 1 57 PRO HG2 H 6.566 -16.089 3.106 1.00 . A A . 57 PRO HG2 1 1
6 6174 1 1 57 PRO HG3 H 5.488 -17.468 3.191 1.00 . A A . 57 PRO HG3 1 1
6 6175 1 1 57 PRO N N 5.450 -16.034 5.981 1.00 . A A . 57 PRO N 1 1
6 6176 1 1 57 PRO O O 8.194 -14.859 5.617 1.00 . A A . 57 PRO O 1 1
6 6177 1 1 58 PHE C C 9.166 -13.500 7.655 1.00 . A A . 58 PHE C 1 1
6 6178 1 1 58 PHE CA C 9.419 -14.937 8.112 1.00 . A A . 58 PHE CA 1 1
6 6179 1 1 58 PHE CB C 10.720 -15.439 7.483 1.00 . A A . 58 PHE CB 1 1
6 6180 1 1 58 PHE CD1 C 12.322 -15.212 9.395 1.00 . A A . 58 PHE CD1 1 1
6 6181 1 1 58 PHE CD2 C 12.771 -14.002 7.424 1.00 . A A . 58 PHE CD2 1 1
6 6182 1 1 58 PHE CE1 C 13.494 -14.678 9.990 1.00 . A A . 58 PHE CE1 1 1
6 6183 1 1 58 PHE CE2 C 13.944 -13.467 8.021 1.00 . A A . 58 PHE CE2 1 1
6 6184 1 1 58 PHE CG C 11.984 -14.863 8.124 1.00 . A A . 58 PHE CG 1 1
6 6185 1 1 58 PHE CZ C 14.280 -13.817 9.292 1.00 . A A . 58 PHE CZ 1 1
6 6186 1 1 58 PHE H H 8.067 -16.508 8.324 1.00 . A A . 58 PHE H 1 1
6 6187 1 1 58 PHE HA H 9.426 -14.975 9.200 1.00 . A A . 58 PHE HA 1 1
6 6188 1 1 58 PHE HB2 H 10.752 -16.526 7.554 1.00 . A A . 58 PHE HB2 1 1
6 6189 1 1 58 PHE HB3 H 10.718 -15.189 6.421 1.00 . A A . 58 PHE HB3 1 1
6 6190 1 1 58 PHE HD1 H 11.691 -15.902 9.956 1.00 . A A . 58 PHE HD1 1 1
6 6191 1 1 58 PHE HD2 H 12.501 -13.721 6.406 1.00 . A A . 58 PHE HD2 1 1
6 6192 1 1 58 PHE HE1 H 13.764 -14.957 11.009 1.00 . A A . 58 PHE HE1 1 1
6 6193 1 1 58 PHE HE2 H 14.574 -12.777 7.460 1.00 . A A . 58 PHE HE2 1 1
6 6194 1 1 58 PHE HZ H 15.180 -13.406 9.749 1.00 . A A . 58 PHE HZ 1 1
6 6195 1 1 58 PHE N N 8.359 -15.822 7.657 1.00 . A A . 58 PHE N 1 1
6 6196 1 1 58 PHE O O 10.098 -12.792 7.274 1.00 . A A . 58 PHE O 1 1
6 6197 1 1 59 GLY C C 7.950 -11.481 5.865 1.00 . A A . 59 GLY C 1 1
6 6198 1 1 59 GLY CA C 7.514 -11.768 7.303 1.00 . A A . 59 GLY CA 1 1
6 6199 1 1 59 GLY H H 7.149 -13.690 8.017 1.00 . A A . 59 GLY H 1 1
6 6200 1 1 59 GLY HA2 H 6.433 -11.657 7.389 1.00 . A A . 59 GLY HA2 1 1
6 6201 1 1 59 GLY HA3 H 7.964 -11.038 7.976 1.00 . A A . 59 GLY HA3 1 1
6 6202 1 1 59 GLY N N 7.901 -13.109 7.707 1.00 . A A . 59 GLY N 1 1
6 6203 1 1 59 GLY O O 9.142 -11.498 5.558 1.00 . A A . 59 GLY O 1 1
6 6204 1 1 60 GLU C C 6.404 -9.731 3.164 1.00 . A A . 60 GLU C 1 1
6 6205 1 1 60 GLU CA C 7.229 -10.934 3.622 1.00 . A A . 60 GLU CA 1 1
6 6206 1 1 60 GLU CB C 6.950 -12.156 2.746 1.00 . A A . 60 GLU CB 1 1
6 6207 1 1 60 GLU CD C 8.226 -14.296 2.354 1.00 . A A . 60 GLU CD 1 1
6 6208 1 1 60 GLU CG C 7.504 -13.430 3.388 1.00 . A A . 60 GLU CG 1 1
6 6209 1 1 60 GLU H H 5.996 -11.213 5.278 1.00 . A A . 60 GLU H 1 1
6 6210 1 1 60 GLU HA H 8.291 -10.695 3.573 1.00 . A A . 60 GLU HA 1 1
6 6211 1 1 60 GLU HB2 H 5.876 -12.261 2.592 1.00 . A A . 60 GLU HB2 1 1
6 6212 1 1 60 GLU HB3 H 7.401 -12.015 1.763 1.00 . A A . 60 GLU HB3 1 1
6 6213 1 1 60 GLU HE2 H 7.762 -14.683 0.571 1.00 . A A . 60 GLU HE2 1 1
6 6214 1 1 60 GLU HG2 H 8.191 -13.167 4.192 1.00 . A A . 60 GLU HG2 1 1
6 6215 1 1 60 GLU HG3 H 6.690 -13.999 3.838 1.00 . A A . 60 GLU HG3 1 1
6 6216 1 1 60 GLU N N 6.962 -11.224 5.021 1.00 . A A . 60 GLU N 1 1
6 6217 1 1 60 GLU O O 6.189 -8.793 3.929 1.00 . A A . 60 GLU O 1 1
6 6218 1 1 60 GLU OE1 O 9.463 -14.391 2.380 1.00 . A A . 60 GLU OE1 1 1
6 6219 1 1 60 GLU OE2 O 7.457 -14.884 1.502 1.00 . A A . 60 GLU OE2 1 1
6 6220 1 1 61 CYS C C 3.774 -9.275 1.029 1.00 . A A . 61 CYS C 1 1
6 6221 1 1 61 CYS CA C 5.167 -8.723 1.345 1.00 . A A . 61 CYS CA 1 1
6 6222 1 1 61 CYS CB C 5.835 -8.118 0.109 1.00 . A A . 61 CYS CB 1 1
6 6223 1 1 61 CYS H H 6.143 -10.563 1.299 1.00 . A A . 61 CYS H 1 1
6 6224 1 1 61 CYS HA H 5.110 -7.940 2.101 1.00 . A A . 61 CYS HA 1 1
6 6225 1 1 61 CYS HB2 H 5.892 -8.882 -0.666 1.00 . A A . 61 CYS HB2 1 1
6 6226 1 1 61 CYS HB3 H 5.200 -7.320 -0.276 1.00 . A A . 61 CYS HB3 1 1
6 6227 1 1 61 CYS N N 5.964 -9.796 1.915 1.00 . A A . 61 CYS N 1 1
6 6228 1 1 61 CYS O O 2.878 -8.525 0.646 1.00 . A A . 61 CYS O 1 1
6 6229 1 1 61 CYS SG S 7.512 -7.444 0.396 1.00 . A A . 61 CYS SG 1 1
6 6230 1 1 62 CYS C C 1.851 -11.825 2.255 1.00 . A A . 62 CYS C 1 1
6 6231 1 1 62 CYS CA C 2.370 -11.241 0.940 1.00 . A A . 62 CYS CA 1 1
6 6232 1 1 62 CYS CB C 2.503 -12.310 -0.147 1.00 . A A . 62 CYS CB 1 1
6 6233 1 1 62 CYS H H 4.371 -11.184 1.514 1.00 . A A . 62 CYS H 1 1
6 6234 1 1 62 CYS HA H 1.691 -10.478 0.562 1.00 . A A . 62 CYS HA 1 1
6 6235 1 1 62 CYS HB2 H 3.413 -12.119 -0.716 1.00 . A A . 62 CYS HB2 1 1
6 6236 1 1 62 CYS HB3 H 2.625 -13.282 0.332 1.00 . A A . 62 CYS HB3 1 1
6 6237 1 1 62 CYS N N 3.638 -10.581 1.201 1.00 . A A . 62 CYS N 1 1
6 6238 1 1 62 CYS O O 2.124 -12.982 2.574 1.00 . A A . 62 CYS O 1 1
6 6239 1 1 62 CYS SG S 1.092 -12.403 -1.309 1.00 . A A . 62 CYS SG 1 1
6 6240 1 1 63 PRO C C -0.655 -12.335 4.068 1.00 . A A . 63 PRO C 1 1
6 6241 1 1 63 PRO CA C 0.536 -11.398 4.276 1.00 . A A . 63 PRO CA 1 1
6 6242 1 1 63 PRO CB C 0.160 -10.108 4.985 1.00 . A A . 63 PRO CB 1 1
6 6243 1 1 63 PRO CD C 0.751 -9.602 2.655 1.00 . A A . 63 PRO CD 1 1
6 6244 1 1 63 PRO CG C 0.091 -9.042 3.904 1.00 . A A . 63 PRO CG 1 1
6 6245 1 1 63 PRO HA H 1.211 -11.924 4.794 1.00 . A A . 63 PRO HA 1 1
6 6246 1 1 63 PRO HB2 H -0.797 -10.208 5.498 1.00 . A A . 63 PRO HB2 1 1
6 6247 1 1 63 PRO HB3 H 0.900 -9.849 5.742 1.00 . A A . 63 PRO HB3 1 1
6 6248 1 1 63 PRO HD2 H 0.077 -9.565 1.799 1.00 . A A . 63 PRO HD2 1 1
6 6249 1 1 63 PRO HD3 H 1.639 -9.029 2.386 1.00 . A A . 63 PRO HD3 1 1
6 6250 1 1 63 PRO HG2 H -0.945 -8.772 3.699 1.00 . A A . 63 PRO HG2 1 1
6 6251 1 1 63 PRO HG3 H 0.598 -8.134 4.230 1.00 . A A . 63 PRO HG3 1 1
6 6252 1 1 63 PRO N N 1.095 -10.978 3.002 1.00 . A A . 63 PRO N 1 1
6 6253 1 1 63 PRO O O -1.750 -12.074 4.566 1.00 . A A . 63 PRO O 1 1
6 6254 1 1 64 ILE C C -0.801 -15.763 2.860 1.00 . A A . 64 ILE C 1 1
6 6255 1 1 64 ILE CA C -1.441 -14.386 3.056 1.00 . A A . 64 ILE CA 1 1
6 6256 1 1 64 ILE CB C -2.301 -13.933 1.874 1.00 . A A . 64 ILE CB 1 1
6 6257 1 1 64 ILE CD1 C -2.213 -13.480 -0.605 1.00 . A A . 64 ILE CD1 1 1
6 6258 1 1 64 ILE CG1 C -1.650 -14.319 0.544 1.00 . A A . 64 ILE CG1 1 1
6 6259 1 1 64 ILE CG2 C -2.597 -12.435 1.954 1.00 . A A . 64 ILE CG2 1 1
6 6260 1 1 64 ILE H H 0.490 -13.615 2.935 1.00 . A A . 64 ILE H 1 1
6 6261 1 1 64 ILE HA H -2.092 -14.430 3.929 1.00 . A A . 64 ILE HA 1 1
6 6262 1 1 64 ILE HB H -3.257 -14.454 1.927 1.00 . A A . 64 ILE HB 1 1
6 6263 1 1 64 ILE HD11 H -1.990 -13.967 -1.554 1.00 . A A . 64 ILE HD11 1 1
6 6264 1 1 64 ILE HD12 H -3.293 -13.385 -0.490 1.00 . A A . 64 ILE HD12 1 1
6 6265 1 1 64 ILE HD13 H -1.758 -12.490 -0.589 1.00 . A A . 64 ILE HD13 1 1
6 6266 1 1 64 ILE HG12 H -0.572 -14.177 0.608 1.00 . A A . 64 ILE HG12 1 1
6 6267 1 1 64 ILE HG13 H -1.821 -15.377 0.344 1.00 . A A . 64 ILE HG13 1 1
6 6268 1 1 64 ILE HG21 H -3.210 -12.139 1.102 1.00 . A A . 64 ILE HG21 1 1
6 6269 1 1 64 ILE HG22 H -3.133 -12.220 2.879 1.00 . A A . 64 ILE HG22 1 1
6 6270 1 1 64 ILE HG23 H -1.661 -11.878 1.939 1.00 . A A . 64 ILE HG23 1 1
6 6271 1 1 64 ILE N N -0.403 -13.409 3.335 1.00 . A A . 64 ILE N 1 1
6 6272 1 1 64 ILE O O 0.421 -15.897 2.917 1.00 . A A . 64 ILE O 1 1
6 6273 1 1 65 CYS C C -1.122 -18.374 0.922 1.00 . A A . 65 CYS C 1 1
6 6274 1 1 65 CYS CA C -1.187 -18.111 2.427 1.00 . A A . 65 CYS CA 1 1
6 6275 1 1 65 CYS CB C -2.075 -19.128 3.147 1.00 . A A . 65 CYS CB 1 1
6 6276 1 1 65 CYS H H -2.647 -16.633 2.588 1.00 . A A . 65 CYS H 1 1
6 6277 1 1 65 CYS HA H -0.195 -18.171 2.873 1.00 . A A . 65 CYS HA 1 1
6 6278 1 1 65 CYS HB2 H -1.833 -19.113 4.209 1.00 . A A . 65 CYS HB2 1 1
6 6279 1 1 65 CYS HB3 H -3.114 -18.813 3.052 1.00 . A A . 65 CYS HB3 1 1
6 6280 1 1 65 CYS N N -1.655 -16.750 2.633 1.00 . A A . 65 CYS N 1 1
6 6281 1 1 65 CYS O O -2.142 -18.328 0.235 1.00 . A A . 65 CYS O 1 1
6 6282 1 1 65 CYS SG S -1.923 -20.846 2.536 1.00 . A A . 65 CYS SG 1 1
6 6283 1 1 66 PRO C C -0.166 -20.323 -1.342 1.00 . A A . 66 PRO C 1 1
6 6284 1 1 66 PRO CA C 0.330 -18.923 -0.972 1.00 . A A . 66 PRO CA 1 1
6 6285 1 1 66 PRO CB C 1.824 -18.746 -1.188 1.00 . A A . 66 PRO CB 1 1
6 6286 1 1 66 PRO CD C 1.349 -18.717 1.223 1.00 . A A . 66 PRO CD 1 1
6 6287 1 1 66 PRO CG C 2.458 -18.839 0.190 1.00 . A A . 66 PRO CG 1 1
6 6288 1 1 66 PRO HA H -0.203 -18.288 -1.531 1.00 . A A . 66 PRO HA 1 1
6 6289 1 1 66 PRO HB2 H 2.217 -19.516 -1.852 1.00 . A A . 66 PRO HB2 1 1
6 6290 1 1 66 PRO HB3 H 2.040 -17.784 -1.653 1.00 . A A . 66 PRO HB3 1 1
6 6291 1 1 66 PRO HD2 H 1.343 -19.570 1.901 1.00 . A A . 66 PRO HD2 1 1
6 6292 1 1 66 PRO HD3 H 1.475 -17.824 1.835 1.00 . A A . 66 PRO HD3 1 1
6 6293 1 1 66 PRO HG2 H 2.983 -19.787 0.305 1.00 . A A . 66 PRO HG2 1 1
6 6294 1 1 66 PRO HG3 H 3.195 -18.047 0.326 1.00 . A A . 66 PRO HG3 1 1
6 6295 1 1 66 PRO N N 0.119 -18.653 0.440 1.00 . A A . 66 PRO N 1 1
6 6296 1 1 66 PRO O O -0.692 -21.043 -0.495 1.00 . A A . 66 PRO O 1 1
6 6297 1 1 67 ALA C C 0.568 -23.038 -2.594 1.00 . A A . 67 ALA C 1 1
6 6298 1 1 67 ALA CA C -0.401 -21.967 -3.101 1.00 . A A . 67 ALA CA 1 1
6 6299 1 1 67 ALA CB C -0.485 -21.932 -4.627 1.00 . A A . 67 ALA CB 1 1
6 6300 1 1 67 ALA H H 0.450 -20.075 -3.290 1.00 . A A . 67 ALA H 1 1
6 6301 1 1 67 ALA HA H -1.394 -22.168 -2.699 1.00 . A A . 67 ALA HA 1 1
6 6302 1 1 67 ALA HB1 H -0.825 -22.901 -4.995 1.00 . A A . 67 ALA HB1 1 1
6 6303 1 1 67 ALA HB2 H -1.189 -21.160 -4.935 1.00 . A A . 67 ALA HB2 1 1
6 6304 1 1 67 ALA HB3 H 0.499 -21.713 -5.041 1.00 . A A . 67 ALA HB3 1 1
6 6305 1 1 67 ALA N N 0.021 -20.667 -2.608 1.00 . A A . 67 ALA N 1 1
6 6306 1 1 67 ALA O O 0.149 -24.129 -2.212 1.00 . A A . 67 ALA O 1 1
6 6307 1 1 68 ASP C C 2.732 -24.936 -2.894 1.00 . A A . 68 ASP C 1 1
6 6308 1 1 68 ASP CA C 2.878 -23.605 -2.154 1.00 . A A . 68 ASP CA 1 1
6 6309 1 1 68 ASP CB C 2.750 -23.880 -0.654 1.00 . A A . 68 ASP CB 1 1
6 6310 1 1 68 ASP CG C 3.589 -22.971 0.245 1.00 . A A . 68 ASP CG 1 1
6 6311 1 1 68 ASP H H 2.179 -21.798 -2.919 1.00 . A A . 68 ASP H 1 1
6 6312 1 1 68 ASP HA H 3.822 -23.106 -2.375 1.00 . A A . 68 ASP HA 1 1
6 6313 1 1 68 ASP HB2 H 1.703 -23.781 -0.370 1.00 . A A . 68 ASP HB2 1 1
6 6314 1 1 68 ASP HB3 H 3.034 -24.916 -0.464 1.00 . A A . 68 ASP HB3 1 1
6 6315 1 1 68 ASP HD2 H 3.662 -22.120 1.923 1.00 . A A . 68 ASP HD2 1 1
6 6316 1 1 68 ASP N N 1.846 -22.688 -2.607 1.00 . A A . 68 ASP N 1 1
6 6317 1 1 68 ASP O O 2.219 -25.906 -2.337 1.00 . A A . 68 ASP O 1 1
6 6318 1 1 68 ASP OD1 O 4.617 -22.422 -0.182 1.00 . A A . 68 ASP OD1 1 1
6 6319 1 1 68 ASP OD2 O 3.145 -22.832 1.447 1.00 . A A . 68 ASP OD2 1 1
6 6320 1 1 69 LEU C C 4.512 -26.752 -5.079 1.00 . A A . 69 LEU C 1 1
6 6321 1 1 69 LEU CA C 3.117 -26.136 -4.957 1.00 . A A . 69 LEU CA 1 1
6 6322 1 1 69 LEU CB C 2.465 -25.821 -6.306 1.00 . A A . 69 LEU CB 1 1
6 6323 1 1 69 LEU CD1 C 4.084 -26.177 -8.205 1.00 . A A . 69 LEU CD1 1 1
6 6324 1 1 69 LEU CD2 C 2.565 -24.145 -8.187 1.00 . A A . 69 LEU CD2 1 1
6 6325 1 1 69 LEU CG C 3.362 -25.141 -7.342 1.00 . A A . 69 LEU CG 1 1
6 6326 1 1 69 LEU H H 3.606 -24.147 -4.581 1.00 . A A . 69 LEU H 1 1
6 6327 1 1 69 LEU HA H 2.468 -26.845 -4.444 1.00 . A A . 69 LEU HA 1 1
6 6328 1 1 69 LEU HB2 H 2.091 -26.752 -6.732 1.00 . A A . 69 LEU HB2 1 1
6 6329 1 1 69 LEU HB3 H 1.600 -25.182 -6.128 1.00 . A A . 69 LEU HB3 1 1
6 6330 1 1 69 LEU HD11 H 3.380 -26.613 -8.915 1.00 . A A . 69 LEU HD11 1 1
6 6331 1 1 69 LEU HD12 H 4.896 -25.695 -8.750 1.00 . A A . 69 LEU HD12 1 1
6 6332 1 1 69 LEU HD13 H 4.491 -26.962 -7.568 1.00 . A A . 69 LEU HD13 1 1
6 6333 1 1 69 LEU HD21 H 2.089 -24.671 -9.015 1.00 . A A . 69 LEU HD21 1 1
6 6334 1 1 69 LEU HD22 H 1.802 -23.673 -7.569 1.00 . A A . 69 LEU HD22 1 1
6 6335 1 1 69 LEU HD23 H 3.238 -23.383 -8.580 1.00 . A A . 69 LEU HD23 1 1
6 6336 1 1 69 LEU HG H 4.127 -24.575 -6.812 1.00 . A A . 69 LEU HG 1 1
6 6337 1 1 69 LEU N N 3.191 -24.939 -4.136 1.00 . A A . 69 LEU N 1 1
6 6338 1 1 69 LEU O O 5.511 -26.100 -4.781 1.00 . A A . 69 LEU O 1 1
6 6339 1 1 70 ALA C C 5.523 -30.067 -6.344 1.00 . A A . 70 ALA C 1 1
6 6340 1 1 70 ALA CA C 5.791 -28.715 -5.680 1.00 . A A . 70 ALA CA 1 1
6 6341 1 1 70 ALA CB C 6.478 -28.860 -4.321 1.00 . A A . 70 ALA CB 1 1
6 6342 1 1 70 ALA H H 3.718 -28.527 -5.757 1.00 . A A . 70 ALA H 1 1
6 6343 1 1 70 ALA HA H 6.428 -28.119 -6.334 1.00 . A A . 70 ALA HA 1 1
6 6344 1 1 70 ALA HB1 H 6.257 -29.842 -3.905 1.00 . A A . 70 ALA HB1 1 1
6 6345 1 1 70 ALA HB2 H 7.556 -28.751 -4.444 1.00 . A A . 70 ALA HB2 1 1
6 6346 1 1 70 ALA HB3 H 6.110 -28.088 -3.644 1.00 . A A . 70 ALA HB3 1 1
6 6347 1 1 70 ALA N N 4.535 -28.003 -5.516 1.00 . A A . 70 ALA N 1 1
6 6348 1 1 70 ALA O O 4.376 -30.503 -6.432 1.00 . A A . 70 ALA O 1 1
6 6349 1 1 71 ALA C C 5.345 -31.953 -8.456 1.00 . A A . 71 ALA C 1 1
6 6350 1 1 71 ALA CA C 6.495 -31.986 -7.448 1.00 . A A . 71 ALA CA 1 1
6 6351 1 1 71 ALA CB C 6.312 -33.079 -6.392 1.00 . A A . 71 ALA CB 1 1
6 6352 1 1 71 ALA H H 7.530 -30.332 -6.721 1.00 . A A . 71 ALA H 1 1
6 6353 1 1 71 ALA HA H 7.430 -32.166 -7.981 1.00 . A A . 71 ALA HA 1 1
6 6354 1 1 71 ALA HB1 H 5.591 -32.746 -5.647 1.00 . A A . 71 ALA HB1 1 1
6 6355 1 1 71 ALA HB2 H 5.947 -33.988 -6.870 1.00 . A A . 71 ALA HB2 1 1
6 6356 1 1 71 ALA HB3 H 7.268 -33.281 -5.910 1.00 . A A . 71 ALA HB3 1 1
6 6357 1 1 71 ALA N N 6.600 -30.693 -6.795 1.00 . A A . 71 ALA N 1 1
6 6358 1 1 71 ALA O O 4.332 -32.625 -8.272 1.00 . A A . 71 ALA O 1 1
6 6359 1 1 72 ALA C C 4.596 -32.246 -11.465 1.00 . A A . 72 ALA C 1 1
6 6360 1 1 72 ALA CA C 4.530 -31.030 -10.539 1.00 . A A . 72 ALA CA 1 1
6 6361 1 1 72 ALA CB C 4.739 -29.714 -11.291 1.00 . A A . 72 ALA CB 1 1
6 6362 1 1 72 ALA H H 6.366 -30.616 -9.644 1.00 . A A . 72 ALA H 1 1
6 6363 1 1 72 ALA HA H 3.556 -31.006 -10.053 1.00 . A A . 72 ALA HA 1 1
6 6364 1 1 72 ALA HB1 H 5.446 -29.869 -12.106 1.00 . A A . 72 ALA HB1 1 1
6 6365 1 1 72 ALA HB2 H 3.787 -29.372 -11.696 1.00 . A A . 72 ALA HB2 1 1
6 6366 1 1 72 ALA HB3 H 5.134 -28.963 -10.606 1.00 . A A . 72 ALA HB3 1 1
6 6367 1 1 72 ALA N N 5.539 -31.161 -9.501 1.00 . A A . 72 ALA N 1 1
6 6368 1 1 72 ALA O O 3.626 -32.993 -11.584 1.00 . A A . 72 ALA O 1 1
6 6369 1 1 73 ALA C C 7.444 -33.873 -13.049 1.00 . A A . 73 ALA C 1 1
6 6370 1 1 73 ALA CA C 5.955 -33.521 -13.007 1.00 . A A . 73 ALA CA 1 1
6 6371 1 1 73 ALA CB C 5.402 -33.161 -14.387 1.00 . A A . 73 ALA CB 1 1
6 6372 1 1 73 ALA H H 6.535 -31.796 -11.993 1.00 . A A . 73 ALA H 1 1
6 6373 1 1 73 ALA HA H 5.399 -34.375 -12.618 1.00 . A A . 73 ALA HA 1 1
6 6374 1 1 73 ALA HB1 H 5.817 -32.204 -14.706 1.00 . A A . 73 ALA HB1 1 1
6 6375 1 1 73 ALA HB2 H 5.679 -33.934 -15.103 1.00 . A A . 73 ALA HB2 1 1
6 6376 1 1 73 ALA HB3 H 4.315 -33.087 -14.334 1.00 . A A . 73 ALA HB3 1 1
6 6377 1 1 73 ALA N N 5.750 -32.408 -12.096 1.00 . A A . 73 ALA N 1 1
6 6378 1 1 73 ALA O O 8.231 -33.179 -13.692 1.00 . A A . 73 ALA O 1 1
7 6379 1 1 1 TYR C C -14.061 15.791 2.945 1.00 . A A . 1 TYR C 1 1
7 6380 1 1 1 TYR CA C -15.168 15.821 1.889 1.00 . A A . 1 TYR CA 1 1
7 6381 1 1 1 TYR CB C -16.454 16.346 2.531 1.00 . A A . 1 TYR CB 1 1
7 6382 1 1 1 TYR CD1 C -17.889 17.533 0.832 1.00 . A A . 1 TYR CD1 1 1
7 6383 1 1 1 TYR CD2 C -18.488 15.307 1.463 1.00 . A A . 1 TYR CD2 1 1
7 6384 1 1 1 TYR CE1 C -19.014 17.582 -0.066 1.00 . A A . 1 TYR CE1 1 1
7 6385 1 1 1 TYR CE2 C -19.613 15.355 0.565 1.00 . A A . 1 TYR CE2 1 1
7 6386 1 1 1 TYR CG C -17.650 16.398 1.577 1.00 . A A . 1 TYR CG 1 1
7 6387 1 1 1 TYR CZ C -19.820 16.490 -0.154 1.00 . A A . 1 TYR CZ 1 1
7 6388 1 1 1 TYR H1 H -14.683 13.879 1.312 1.00 . A A . 1 TYR H1 1 1
7 6389 1 1 1 TYR HA H -14.830 16.408 1.036 1.00 . A A . 1 TYR HA 1 1
7 6390 1 1 1 TYR HB2 H -16.708 15.714 3.382 1.00 . A A . 1 TYR HB2 1 1
7 6391 1 1 1 TYR HB3 H -16.271 17.348 2.921 1.00 . A A . 1 TYR HB3 1 1
7 6392 1 1 1 TYR HD1 H -17.227 18.394 0.922 1.00 . A A . 1 TYR HD1 1 1
7 6393 1 1 1 TYR HD2 H -18.298 14.409 2.051 1.00 . A A . 1 TYR HD2 1 1
7 6394 1 1 1 TYR HE1 H -19.215 18.473 -0.660 1.00 . A A . 1 TYR HE1 1 1
7 6395 1 1 1 TYR HE2 H -20.283 14.501 0.465 1.00 . A A . 1 TYR HE2 1 1
7 6396 1 1 1 TYR HH H -20.865 17.385 -1.528 1.00 . A A . 1 TYR HH 1 1
7 6397 1 1 1 TYR N N -15.474 14.481 1.417 1.00 . A A . 1 TYR N 1 1
7 6398 1 1 1 TYR O O -14.326 15.541 4.120 1.00 . A A . 1 TYR O 1 1
7 6399 1 1 1 TYR OH O -20.883 16.535 -1.003 1.00 . A A . 1 TYR OH 1 1
7 6400 1 1 2 VAL C C -10.526 16.756 2.689 1.00 . A A . 2 VAL C 1 1
7 6401 1 1 2 VAL CA C -11.696 16.052 3.379 1.00 . A A . 2 VAL CA 1 1
7 6402 1 1 2 VAL CB C -11.364 14.623 3.812 1.00 . A A . 2 VAL CB 1 1
7 6403 1 1 2 VAL CG1 C -11.042 13.744 2.602 1.00 . A A . 2 VAL CG1 1 1
7 6404 1 1 2 VAL CG2 C -10.214 14.610 4.821 1.00 . A A . 2 VAL CG2 1 1
7 6405 1 1 2 VAL H H -12.638 16.249 1.531 1.00 . A A . 2 VAL H 1 1
7 6406 1 1 2 VAL HA H -11.972 16.619 4.268 1.00 . A A . 2 VAL HA 1 1
7 6407 1 1 2 VAL HB H -12.245 14.208 4.303 1.00 . A A . 2 VAL HB 1 1
7 6408 1 1 2 VAL HG11 H -10.156 14.130 2.098 1.00 . A A . 2 VAL HG11 1 1
7 6409 1 1 2 VAL HG12 H -10.855 12.723 2.934 1.00 . A A . 2 VAL HG12 1 1
7 6410 1 1 2 VAL HG13 H -11.885 13.753 1.911 1.00 . A A . 2 VAL HG13 1 1
7 6411 1 1 2 VAL HG21 H -9.701 13.649 4.774 1.00 . A A . 2 VAL HG21 1 1
7 6412 1 1 2 VAL HG22 H -9.512 15.408 4.582 1.00 . A A . 2 VAL HG22 1 1
7 6413 1 1 2 VAL HG23 H -10.609 14.762 5.825 1.00 . A A . 2 VAL HG23 1 1
7 6414 1 1 2 VAL N N -12.845 16.047 2.488 1.00 . A A . 2 VAL N 1 1
7 6415 1 1 2 VAL O O -9.833 17.566 3.305 1.00 . A A . 2 VAL O 1 1
7 6416 1 1 3 GLU C C -9.136 18.503 0.957 1.00 . A A . 3 GLU C 1 1
7 6417 1 1 3 GLU CA C -9.264 17.012 0.642 1.00 . A A . 3 GLU CA 1 1
7 6418 1 1 3 GLU CB C -9.484 16.784 -0.855 1.00 . A A . 3 GLU CB 1 1
7 6419 1 1 3 GLU CD C -11.583 16.642 -2.246 1.00 . A A . 3 GLU CD 1 1
7 6420 1 1 3 GLU CG C -10.723 17.535 -1.347 1.00 . A A . 3 GLU CG 1 1
7 6421 1 1 3 GLU H H -10.906 15.763 0.928 1.00 . A A . 3 GLU H 1 1
7 6422 1 1 3 GLU HA H -8.360 16.489 0.954 1.00 . A A . 3 GLU HA 1 1
7 6423 1 1 3 GLU HB2 H -8.607 17.120 -1.410 1.00 . A A . 3 GLU HB2 1 1
7 6424 1 1 3 GLU HB3 H -9.597 15.719 -1.052 1.00 . A A . 3 GLU HB3 1 1
7 6425 1 1 3 GLU HE2 H -13.073 17.034 -1.163 1.00 . A A . 3 GLU HE2 1 1
7 6426 1 1 3 GLU HG2 H -11.311 17.873 -0.494 1.00 . A A . 3 GLU HG2 1 1
7 6427 1 1 3 GLU HG3 H -10.419 18.425 -1.898 1.00 . A A . 3 GLU HG3 1 1
7 6428 1 1 3 GLU N N -10.339 16.422 1.421 1.00 . A A . 3 GLU N 1 1
7 6429 1 1 3 GLU O O -10.099 19.135 1.388 1.00 . A A . 3 GLU O 1 1
7 6430 1 1 3 GLU OE1 O -11.166 16.302 -3.363 1.00 . A A . 3 GLU OE1 1 1
7 6431 1 1 3 GLU OE2 O -12.722 16.301 -1.745 1.00 . A A . 3 GLU OE2 1 1
7 6432 1 1 4 PHE C C -6.915 21.063 -0.183 1.00 . A A . 4 PHE C 1 1
7 6433 1 1 4 PHE CA C -7.672 20.429 0.984 1.00 . A A . 4 PHE CA 1 1
7 6434 1 1 4 PHE CB C -6.801 20.498 2.240 1.00 . A A . 4 PHE CB 1 1
7 6435 1 1 4 PHE CD1 C -8.097 22.308 3.388 1.00 . A A . 4 PHE CD1 1 1
7 6436 1 1 4 PHE CD2 C -7.567 20.370 4.621 1.00 . A A . 4 PHE CD2 1 1
7 6437 1 1 4 PHE CE1 C -8.759 22.848 4.523 1.00 . A A . 4 PHE CE1 1 1
7 6438 1 1 4 PHE CE2 C -8.230 20.912 5.755 1.00 . A A . 4 PHE CE2 1 1
7 6439 1 1 4 PHE CG C -7.515 21.080 3.462 1.00 . A A . 4 PHE CG 1 1
7 6440 1 1 4 PHE CZ C -8.812 22.138 5.682 1.00 . A A . 4 PHE CZ 1 1
7 6441 1 1 4 PHE H H -7.160 18.502 0.379 1.00 . A A . 4 PHE H 1 1
7 6442 1 1 4 PHE HA H -8.636 20.924 1.103 1.00 . A A . 4 PHE HA 1 1
7 6443 1 1 4 PHE HB2 H -6.448 19.495 2.482 1.00 . A A . 4 PHE HB2 1 1
7 6444 1 1 4 PHE HB3 H -5.919 21.102 2.025 1.00 . A A . 4 PHE HB3 1 1
7 6445 1 1 4 PHE HD1 H -8.054 22.876 2.460 1.00 . A A . 4 PHE HD1 1 1
7 6446 1 1 4 PHE HD2 H -7.101 19.387 4.680 1.00 . A A . 4 PHE HD2 1 1
7 6447 1 1 4 PHE HE1 H -9.226 23.831 4.464 1.00 . A A . 4 PHE HE1 1 1
7 6448 1 1 4 PHE HE2 H -8.273 20.343 6.684 1.00 . A A . 4 PHE HE2 1 1
7 6449 1 1 4 PHE HZ H -9.321 22.554 6.552 1.00 . A A . 4 PHE HZ 1 1
7 6450 1 1 4 PHE N N -7.938 19.022 0.730 1.00 . A A . 4 PHE N 1 1
7 6451 1 1 4 PHE O O -6.066 20.421 -0.800 1.00 . A A . 4 PHE O 1 1
7 6452 1 1 5 GLN C C -5.211 23.499 -1.117 1.00 . A A . 5 GLN C 1 1
7 6453 1 1 5 GLN CA C -6.612 23.046 -1.535 1.00 . A A . 5 GLN CA 1 1
7 6454 1 1 5 GLN CB C -7.466 24.237 -1.972 1.00 . A A . 5 GLN CB 1 1
7 6455 1 1 5 GLN CD C -8.821 25.092 -0.023 1.00 . A A . 5 GLN CD 1 1
7 6456 1 1 5 GLN CG C -7.555 25.285 -0.861 1.00 . A A . 5 GLN CG 1 1
7 6457 1 1 5 GLN H H -7.941 22.832 0.054 1.00 . A A . 5 GLN H 1 1
7 6458 1 1 5 GLN HA H -6.540 22.336 -2.359 1.00 . A A . 5 GLN HA 1 1
7 6459 1 1 5 GLN HB2 H -7.038 24.688 -2.868 1.00 . A A . 5 GLN HB2 1 1
7 6460 1 1 5 GLN HB3 H -8.467 23.895 -2.234 1.00 . A A . 5 GLN HB3 1 1
7 6461 1 1 5 GLN HE21 H -7.892 26.026 1.513 1.00 . A A . 5 GLN HE21 1 1
7 6462 1 1 5 GLN HE22 H -9.511 25.502 1.835 1.00 . A A . 5 GLN HE22 1 1
7 6463 1 1 5 GLN HG2 H -6.676 25.215 -0.219 1.00 . A A . 5 GLN HG2 1 1
7 6464 1 1 5 GLN HG3 H -7.552 26.285 -1.296 1.00 . A A . 5 GLN HG3 1 1
7 6465 1 1 5 GLN N N -7.249 22.317 -0.452 1.00 . A A . 5 GLN N 1 1
7 6466 1 1 5 GLN NE2 N -8.735 25.580 1.210 1.00 . A A . 5 GLN NE2 1 1
7 6467 1 1 5 GLN O O -4.835 23.370 0.047 1.00 . A A . 5 GLN O 1 1
7 6468 1 1 5 GLN OE1 O -9.811 24.534 -0.469 1.00 . A A . 5 GLN OE1 1 1
7 6469 1 1 6 GLU C C -2.251 23.349 -1.326 1.00 . A A . 6 GLU C 1 1
7 6470 1 1 6 GLU CA C -3.128 24.493 -1.838 1.00 . A A . 6 GLU CA 1 1
7 6471 1 1 6 GLU CB C -3.131 25.663 -0.852 1.00 . A A . 6 GLU CB 1 1
7 6472 1 1 6 GLU CD C -2.707 28.138 -0.622 1.00 . A A . 6 GLU CD 1 1
7 6473 1 1 6 GLU CG C -3.043 27.002 -1.589 1.00 . A A . 6 GLU CG 1 1
7 6474 1 1 6 GLU H H -4.791 24.121 -3.034 1.00 . A A . 6 GLU H 1 1
7 6475 1 1 6 GLU HA H -2.757 24.840 -2.802 1.00 . A A . 6 GLU HA 1 1
7 6476 1 1 6 GLU HB2 H -4.040 25.634 -0.251 1.00 . A A . 6 GLU HB2 1 1
7 6477 1 1 6 GLU HB3 H -2.291 25.567 -0.164 1.00 . A A . 6 GLU HB3 1 1
7 6478 1 1 6 GLU HE2 H -1.409 28.764 -1.835 1.00 . A A . 6 GLU HE2 1 1
7 6479 1 1 6 GLU HG2 H -2.282 26.943 -2.366 1.00 . A A . 6 GLU HG2 1 1
7 6480 1 1 6 GLU HG3 H -3.991 27.210 -2.086 1.00 . A A . 6 GLU HG3 1 1
7 6481 1 1 6 GLU N N -4.478 24.020 -2.090 1.00 . A A . 6 GLU N 1 1
7 6482 1 1 6 GLU O O -2.761 22.306 -0.919 1.00 . A A . 6 GLU O 1 1
7 6483 1 1 6 GLU OE1 O -3.076 28.077 0.560 1.00 . A A . 6 GLU OE1 1 1
7 6484 1 1 6 GLU OE2 O -2.035 29.112 -1.138 1.00 . A A . 6 GLU OE2 1 1
7 6485 1 1 7 ALA C C -0.202 21.289 -1.700 1.00 . A A . 7 ALA C 1 1
7 6486 1 1 7 ALA CA C 0.006 22.582 -0.910 1.00 . A A . 7 ALA CA 1 1
7 6487 1 1 7 ALA CB C -0.152 22.376 0.598 1.00 . A A . 7 ALA CB 1 1
7 6488 1 1 7 ALA H H -0.541 24.432 -1.697 1.00 . A A . 7 ALA H 1 1
7 6489 1 1 7 ALA HA H 1.006 22.964 -1.109 1.00 . A A . 7 ALA HA 1 1
7 6490 1 1 7 ALA HB1 H -0.819 23.138 1.002 1.00 . A A . 7 ALA HB1 1 1
7 6491 1 1 7 ALA HB2 H -0.572 21.388 0.787 1.00 . A A . 7 ALA HB2 1 1
7 6492 1 1 7 ALA HB3 H 0.823 22.455 1.080 1.00 . A A . 7 ALA HB3 1 1
7 6493 1 1 7 ALA N N -0.947 23.582 -1.364 1.00 . A A . 7 ALA N 1 1
7 6494 1 1 7 ALA O O -0.549 20.257 -1.129 1.00 . A A . 7 ALA O 1 1
7 6495 1 1 8 GLY C C 1.027 19.263 -3.718 1.00 . A A . 8 GLY C 1 1
7 6496 1 1 8 GLY CA C -0.140 20.238 -3.878 1.00 . A A . 8 GLY CA 1 1
7 6497 1 1 8 GLY H H 0.300 22.231 -3.461 1.00 . A A . 8 GLY H 1 1
7 6498 1 1 8 GLY HA2 H -1.077 19.731 -3.650 1.00 . A A . 8 GLY HA2 1 1
7 6499 1 1 8 GLY HA3 H -0.202 20.571 -4.914 1.00 . A A . 8 GLY HA3 1 1
7 6500 1 1 8 GLY N N 0.018 21.388 -3.003 1.00 . A A . 8 GLY N 1 1
7 6501 1 1 8 GLY O O 0.824 18.092 -3.401 1.00 . A A . 8 GLY O 1 1
7 6502 1 1 9 SER C C 3.373 18.136 -2.549 1.00 . A A . 9 SER C 1 1
7 6503 1 1 9 SER CA C 3.425 18.970 -3.831 1.00 . A A . 9 SER CA 1 1
7 6504 1 1 9 SER CB C 4.683 19.842 -3.846 1.00 . A A . 9 SER CB 1 1
7 6505 1 1 9 SER H H 2.382 20.734 -4.203 1.00 . A A . 9 SER H 1 1
7 6506 1 1 9 SER HA H 3.421 18.324 -4.708 1.00 . A A . 9 SER HA 1 1
7 6507 1 1 9 SER HB2 H 5.559 19.212 -3.998 1.00 . A A . 9 SER HB2 1 1
7 6508 1 1 9 SER HB3 H 4.635 20.532 -4.687 1.00 . A A . 9 SER HB3 1 1
7 6509 1 1 9 SER HG H 5.798 20.597 -2.365 1.00 . A A . 9 SER HG 1 1
7 6510 1 1 9 SER N N 2.225 19.781 -3.945 1.00 . A A . 9 SER N 1 1
7 6511 1 1 9 SER O O 2.912 18.613 -1.512 1.00 . A A . 9 SER O 1 1
7 6512 1 1 9 SER OG O 4.835 20.580 -2.635 1.00 . A A . 9 SER OG 1 1
7 6513 1 1 10 CYS C C 5.301 15.901 -1.006 1.00 . A A . 10 CYS C 1 1
7 6514 1 1 10 CYS CA C 3.865 16.001 -1.525 1.00 . A A . 10 CYS CA 1 1
7 6515 1 1 10 CYS CB C 3.292 14.630 -1.886 1.00 . A A . 10 CYS CB 1 1
7 6516 1 1 10 CYS H H 4.225 16.526 -3.508 1.00 . A A . 10 CYS H 1 1
7 6517 1 1 10 CYS HA H 3.212 16.437 -0.769 1.00 . A A . 10 CYS HA 1 1
7 6518 1 1 10 CYS HB2 H 4.115 13.964 -2.145 1.00 . A A . 10 CYS HB2 1 1
7 6519 1 1 10 CYS HB3 H 2.808 14.210 -1.004 1.00 . A A . 10 CYS HB3 1 1
7 6520 1 1 10 CYS N N 3.852 16.906 -2.661 1.00 . A A . 10 CYS N 1 1
7 6521 1 1 10 CYS O O 6.233 15.707 -1.786 1.00 . A A . 10 CYS O 1 1
7 6522 1 1 10 CYS SG S 2.089 14.639 -3.265 1.00 . A A . 10 CYS SG 1 1
7 6523 1 1 11 VAL C C 6.923 14.585 1.568 1.00 . A A . 11 VAL C 1 1
7 6524 1 1 11 VAL CA C 6.743 15.966 0.934 1.00 . A A . 11 VAL CA 1 1
7 6525 1 1 11 VAL CB C 6.904 17.110 1.938 1.00 . A A . 11 VAL CB 1 1
7 6526 1 1 11 VAL CG1 C 6.439 18.437 1.336 1.00 . A A . 11 VAL CG1 1 1
7 6527 1 1 11 VAL CG2 C 6.158 16.807 3.239 1.00 . A A . 11 VAL CG2 1 1
7 6528 1 1 11 VAL H H 4.673 16.197 0.930 1.00 . A A . 11 VAL H 1 1
7 6529 1 1 11 VAL HA H 7.492 16.095 0.153 1.00 . A A . 11 VAL HA 1 1
7 6530 1 1 11 VAL HB H 7.964 17.201 2.174 1.00 . A A . 11 VAL HB 1 1
7 6531 1 1 11 VAL HG11 H 7.102 19.237 1.666 1.00 . A A . 11 VAL HG11 1 1
7 6532 1 1 11 VAL HG12 H 6.464 18.371 0.249 1.00 . A A . 11 VAL HG12 1 1
7 6533 1 1 11 VAL HG13 H 5.422 18.649 1.664 1.00 . A A . 11 VAL HG13 1 1
7 6534 1 1 11 VAL HG21 H 6.097 17.712 3.843 1.00 . A A . 11 VAL HG21 1 1
7 6535 1 1 11 VAL HG22 H 5.152 16.456 3.008 1.00 . A A . 11 VAL HG22 1 1
7 6536 1 1 11 VAL HG23 H 6.692 16.035 3.794 1.00 . A A . 11 VAL HG23 1 1
7 6537 1 1 11 VAL N N 5.436 16.038 0.304 1.00 . A A . 11 VAL N 1 1
7 6538 1 1 11 VAL O O 6.257 14.256 2.548 1.00 . A A . 11 VAL O 1 1
7 6539 1 1 12 GLN C C 9.506 12.413 2.083 1.00 . A A . 12 GLN C 1 1
7 6540 1 1 12 GLN CA C 8.103 12.476 1.476 1.00 . A A . 12 GLN CA 1 1
7 6541 1 1 12 GLN CB C 7.940 11.436 0.366 1.00 . A A . 12 GLN CB 1 1
7 6542 1 1 12 GLN CD C 8.657 9.614 1.955 1.00 . A A . 12 GLN CD 1 1
7 6543 1 1 12 GLN CG C 7.597 10.063 0.947 1.00 . A A . 12 GLN CG 1 1
7 6544 1 1 12 GLN H H 8.365 14.089 0.185 1.00 . A A . 12 GLN H 1 1
7 6545 1 1 12 GLN HA H 7.357 12.293 2.249 1.00 . A A . 12 GLN HA 1 1
7 6546 1 1 12 GLN HB2 H 7.153 11.751 -0.319 1.00 . A A . 12 GLN HB2 1 1
7 6547 1 1 12 GLN HB3 H 8.860 11.370 -0.214 1.00 . A A . 12 GLN HB3 1 1
7 6548 1 1 12 GLN HE21 H 7.230 9.630 3.391 1.00 . A A . 12 GLN HE21 1 1
7 6549 1 1 12 GLN HE22 H 8.811 9.165 3.923 1.00 . A A . 12 GLN HE22 1 1
7 6550 1 1 12 GLN HG2 H 6.622 10.102 1.433 1.00 . A A . 12 GLN HG2 1 1
7 6551 1 1 12 GLN HG3 H 7.523 9.331 0.142 1.00 . A A . 12 GLN HG3 1 1
7 6552 1 1 12 GLN N N 7.827 13.814 0.982 1.00 . A A . 12 GLN N 1 1
7 6553 1 1 12 GLN NE2 N 8.194 9.457 3.192 1.00 . A A . 12 GLN NE2 1 1
7 6554 1 1 12 GLN O O 10.492 12.264 1.363 1.00 . A A . 12 GLN O 1 1
7 6555 1 1 12 GLN OE1 O 9.818 9.423 1.631 1.00 . A A . 12 GLN OE1 1 1
7 6556 1 1 13 ASP C C 11.661 13.703 3.719 1.00 . A A . 13 ASP C 1 1
7 6557 1 1 13 ASP CA C 10.817 12.489 4.114 1.00 . A A . 13 ASP CA 1 1
7 6558 1 1 13 ASP CB C 11.608 11.228 3.760 1.00 . A A . 13 ASP CB 1 1
7 6559 1 1 13 ASP CG C 12.130 10.433 4.957 1.00 . A A . 13 ASP CG 1 1
7 6560 1 1 13 ASP H H 8.745 12.650 3.981 1.00 . A A . 13 ASP H 1 1
7 6561 1 1 13 ASP HA H 10.552 12.492 5.171 1.00 . A A . 13 ASP HA 1 1
7 6562 1 1 13 ASP HB2 H 10.973 10.577 3.158 1.00 . A A . 13 ASP HB2 1 1
7 6563 1 1 13 ASP HB3 H 12.455 11.513 3.135 1.00 . A A . 13 ASP HB3 1 1
7 6564 1 1 13 ASP HD2 H 10.366 10.304 5.603 1.00 . A A . 13 ASP HD2 1 1
7 6565 1 1 13 ASP N N 9.552 12.530 3.402 1.00 . A A . 13 ASP N 1 1
7 6566 1 1 13 ASP O O 12.850 13.764 4.026 1.00 . A A . 13 ASP O 1 1
7 6567 1 1 13 ASP OD1 O 13.337 10.421 5.240 1.00 . A A . 13 ASP OD1 1 1
7 6568 1 1 13 ASP OD2 O 11.227 9.797 5.625 1.00 . A A . 13 ASP OD2 1 1
7 6569 1 1 14 GLY C C 11.978 15.795 1.099 1.00 . A A . 14 GLY C 1 1
7 6570 1 1 14 GLY CA C 11.686 15.847 2.599 1.00 . A A . 14 GLY CA 1 1
7 6571 1 1 14 GLY H H 10.044 14.581 2.795 1.00 . A A . 14 GLY H 1 1
7 6572 1 1 14 GLY HA2 H 11.068 16.716 2.824 1.00 . A A . 14 GLY HA2 1 1
7 6573 1 1 14 GLY HA3 H 12.619 15.969 3.151 1.00 . A A . 14 GLY HA3 1 1
7 6574 1 1 14 GLY N N 11.011 14.638 3.041 1.00 . A A . 14 GLY N 1 1
7 6575 1 1 14 GLY O O 12.910 16.438 0.621 1.00 . A A . 14 GLY O 1 1
7 6576 1 1 15 GLN C C 10.055 15.350 -1.764 1.00 . A A . 15 GLN C 1 1
7 6577 1 1 15 GLN CA C 11.319 14.880 -1.041 1.00 . A A . 15 GLN CA 1 1
7 6578 1 1 15 GLN CB C 11.657 13.434 -1.413 1.00 . A A . 15 GLN CB 1 1
7 6579 1 1 15 GLN CD C 13.374 11.693 -0.798 1.00 . A A . 15 GLN CD 1 1
7 6580 1 1 15 GLN CG C 13.146 13.149 -1.209 1.00 . A A . 15 GLN CG 1 1
7 6581 1 1 15 GLN H H 10.404 14.503 0.792 1.00 . A A . 15 GLN H 1 1
7 6582 1 1 15 GLN HA H 12.159 15.522 -1.306 1.00 . A A . 15 GLN HA 1 1
7 6583 1 1 15 GLN HB2 H 11.065 12.750 -0.805 1.00 . A A . 15 GLN HB2 1 1
7 6584 1 1 15 GLN HB3 H 11.387 13.250 -2.453 1.00 . A A . 15 GLN HB3 1 1
7 6585 1 1 15 GLN HE21 H 13.280 12.273 1.138 1.00 . A A . 15 GLN HE21 1 1
7 6586 1 1 15 GLN HE22 H 13.545 10.581 0.884 1.00 . A A . 15 GLN HE22 1 1
7 6587 1 1 15 GLN HG2 H 13.690 13.361 -2.129 1.00 . A A . 15 GLN HG2 1 1
7 6588 1 1 15 GLN HG3 H 13.545 13.813 -0.443 1.00 . A A . 15 GLN HG3 1 1
7 6589 1 1 15 GLN N N 11.161 15.023 0.396 1.00 . A A . 15 GLN N 1 1
7 6590 1 1 15 GLN NE2 N 13.402 11.500 0.517 1.00 . A A . 15 GLN NE2 1 1
7 6591 1 1 15 GLN O O 8.948 14.944 -1.415 1.00 . A A . 15 GLN O 1 1
7 6592 1 1 15 GLN OE1 O 13.516 10.804 -1.621 1.00 . A A . 15 GLN OE1 1 1
7 6593 1 1 16 ARG C C 8.749 15.741 -4.626 1.00 . A A . 16 ARG C 1 1
7 6594 1 1 16 ARG CA C 9.155 16.731 -3.534 1.00 . A A . 16 ARG CA 1 1
7 6595 1 1 16 ARG CB C 9.525 18.069 -4.180 1.00 . A A . 16 ARG CB 1 1
7 6596 1 1 16 ARG CD C 10.754 20.214 -3.686 1.00 . A A . 16 ARG CD 1 1
7 6597 1 1 16 ARG CG C 9.849 19.121 -3.117 1.00 . A A . 16 ARG CG 1 1
7 6598 1 1 16 ARG CZ C 12.050 20.903 -1.662 1.00 . A A . 16 ARG CZ 1 1
7 6599 1 1 16 ARG H H 11.168 16.526 -3.036 1.00 . A A . 16 ARG H 1 1
7 6600 1 1 16 ARG HA H 8.351 16.871 -2.811 1.00 . A A . 16 ARG HA 1 1
7 6601 1 1 16 ARG HB2 H 10.385 17.934 -4.837 1.00 . A A . 16 ARG HB2 1 1
7 6602 1 1 16 ARG HB3 H 8.701 18.416 -4.802 1.00 . A A . 16 ARG HB3 1 1
7 6603 1 1 16 ARG HD2 H 11.006 19.987 -4.722 1.00 . A A . 16 ARG HD2 1 1
7 6604 1 1 16 ARG HD3 H 10.227 21.169 -3.688 1.00 . A A . 16 ARG HD3 1 1
7 6605 1 1 16 ARG HE H 12.832 19.937 -3.256 1.00 . A A . 16 ARG HE 1 1
7 6606 1 1 16 ARG HG2 H 8.925 19.565 -2.747 1.00 . A A . 16 ARG HG2 1 1
7 6607 1 1 16 ARG HG3 H 10.338 18.645 -2.266 1.00 . A A . 16 ARG HG3 1 1
7 6608 1 1 16 ARG HH11 H 10.072 21.405 -1.589 1.00 . A A . 16 ARG HH11 1 1
7 6609 1 1 16 ARG HH12 H 10.998 21.868 -0.200 1.00 . A A . 16 ARG HH12 1 1
7 6610 1 1 16 ARG HH21 H 13.337 21.354 -0.126 1.00 . A A . 16 ARG HH21 1 1
7 6611 1 1 16 ARG N N 10.263 16.201 -2.758 1.00 . A A . 16 ARG N 1 1
7 6612 1 1 16 ARG NE N 11.990 20.321 -2.878 1.00 . A A . 16 ARG NE 1 1
7 6613 1 1 16 ARG NH1 N 10.945 21.438 -1.102 1.00 . A A . 16 ARG NH1 1 1
7 6614 1 1 16 ARG NH2 N 13.208 20.942 -1.028 1.00 . A A . 16 ARG NH2 1 1
7 6615 1 1 16 ARG O O 9.589 15.283 -5.398 1.00 . A A . 16 ARG O 1 1
7 6616 1 1 17 TYR C C 5.599 15.009 -6.206 1.00 . A A . 17 TYR C 1 1
7 6617 1 1 17 TYR CA C 6.930 14.510 -5.640 1.00 . A A . 17 TYR CA 1 1
7 6618 1 1 17 TYR CB C 6.693 13.196 -4.894 1.00 . A A . 17 TYR CB 1 1
7 6619 1 1 17 TYR CD1 C 8.643 11.782 -5.642 1.00 . A A . 17 TYR CD1 1 1
7 6620 1 1 17 TYR CD2 C 8.448 12.307 -3.318 1.00 . A A . 17 TYR CD2 1 1
7 6621 1 1 17 TYR CE1 C 9.844 11.037 -5.373 1.00 . A A . 17 TYR CE1 1 1
7 6622 1 1 17 TYR CE2 C 9.650 11.561 -3.049 1.00 . A A . 17 TYR CE2 1 1
7 6623 1 1 17 TYR CG C 7.970 12.402 -4.609 1.00 . A A . 17 TYR CG 1 1
7 6624 1 1 17 TYR CZ C 10.289 10.962 -4.090 1.00 . A A . 17 TYR CZ 1 1
7 6625 1 1 17 TYR H H 6.782 15.815 -4.023 1.00 . A A . 17 TYR H 1 1
7 6626 1 1 17 TYR HA H 7.654 14.431 -6.451 1.00 . A A . 17 TYR HA 1 1
7 6627 1 1 17 TYR HB2 H 6.192 13.409 -3.951 1.00 . A A . 17 TYR HB2 1 1
7 6628 1 1 17 TYR HB3 H 6.015 12.574 -5.481 1.00 . A A . 17 TYR HB3 1 1
7 6629 1 1 17 TYR HD1 H 8.265 11.858 -6.661 1.00 . A A . 17 TYR HD1 1 1
7 6630 1 1 17 TYR HD2 H 7.916 12.796 -2.502 1.00 . A A . 17 TYR HD2 1 1
7 6631 1 1 17 TYR HE1 H 10.386 10.541 -6.180 1.00 . A A . 17 TYR HE1 1 1
7 6632 1 1 17 TYR HE2 H 10.040 11.477 -2.034 1.00 . A A . 17 TYR HE2 1 1
7 6633 1 1 17 TYR HH H 12.196 10.882 -3.718 1.00 . A A . 17 TYR HH 1 1
7 6634 1 1 17 TYR N N 7.459 15.439 -4.655 1.00 . A A . 17 TYR N 1 1
7 6635 1 1 17 TYR O O 4.911 15.807 -5.571 1.00 . A A . 17 TYR O 1 1
7 6636 1 1 17 TYR OH O 11.424 10.257 -3.836 1.00 . A A . 17 TYR OH 1 1
7 6637 1 1 18 ASN C C 2.863 14.654 -7.105 1.00 . A A . 18 ASN C 1 1
7 6638 1 1 18 ASN CA C 4.040 14.905 -8.051 1.00 . A A . 18 ASN CA 1 1
7 6639 1 1 18 ASN CB C 3.810 14.082 -9.320 1.00 . A A . 18 ASN CB 1 1
7 6640 1 1 18 ASN CG C 3.041 14.890 -10.367 1.00 . A A . 18 ASN CG 1 1
7 6641 1 1 18 ASN H H 5.841 13.870 -7.903 1.00 . A A . 18 ASN H 1 1
7 6642 1 1 18 ASN HA H 4.162 15.961 -8.293 1.00 . A A . 18 ASN HA 1 1
7 6643 1 1 18 ASN HB2 H 4.769 13.765 -9.731 1.00 . A A . 18 ASN HB2 1 1
7 6644 1 1 18 ASN HB3 H 3.255 13.176 -9.075 1.00 . A A . 18 ASN HB3 1 1
7 6645 1 1 18 ASN HD21 H 4.798 15.703 -10.961 1.00 . A A . 18 ASN HD21 1 1
7 6646 1 1 18 ASN HD22 H 3.400 16.247 -11.826 1.00 . A A . 18 ASN HD22 1 1
7 6647 1 1 18 ASN N N 5.276 14.519 -7.393 1.00 . A A . 18 ASN N 1 1
7 6648 1 1 18 ASN ND2 N 3.811 15.678 -11.113 1.00 . A A . 18 ASN ND2 1 1
7 6649 1 1 18 ASN O O 3.062 14.329 -5.936 1.00 . A A . 18 ASN O 1 1
7 6650 1 1 18 ASN OD1 O 1.831 14.803 -10.490 1.00 . A A . 18 ASN OD1 1 1
7 6651 1 1 19 ASP C C 0.104 13.122 -6.862 1.00 . A A . 19 ASP C 1 1
7 6652 1 1 19 ASP CA C 0.457 14.611 -6.866 1.00 . A A . 19 ASP CA 1 1
7 6653 1 1 19 ASP CB C -0.724 15.375 -7.468 1.00 . A A . 19 ASP CB 1 1
7 6654 1 1 19 ASP CG C -1.049 16.706 -6.786 1.00 . A A . 19 ASP CG 1 1
7 6655 1 1 19 ASP H H 1.513 15.081 -8.599 1.00 . A A . 19 ASP H 1 1
7 6656 1 1 19 ASP HA H 0.693 14.987 -5.870 1.00 . A A . 19 ASP HA 1 1
7 6657 1 1 19 ASP HB2 H -0.516 15.566 -8.521 1.00 . A A . 19 ASP HB2 1 1
7 6658 1 1 19 ASP HB3 H -1.608 14.739 -7.428 1.00 . A A . 19 ASP HB3 1 1
7 6659 1 1 19 ASP HD2 H -0.166 18.008 -7.820 1.00 . A A . 19 ASP HD2 1 1
7 6660 1 1 19 ASP N N 1.665 14.816 -7.647 1.00 . A A . 19 ASP N 1 1
7 6661 1 1 19 ASP O O 0.080 12.489 -5.808 1.00 . A A . 19 ASP O 1 1
7 6662 1 1 19 ASP OD1 O -1.249 16.763 -5.563 1.00 . A A . 19 ASP OD1 1 1
7 6663 1 1 19 ASP OD2 O -1.093 17.726 -7.572 1.00 . A A . 19 ASP OD2 1 1
7 6664 1 1 20 LYS C C 0.765 10.363 -8.226 1.00 . A A . 20 LYS C 1 1
7 6665 1 1 20 LYS CA C -0.512 11.205 -8.200 1.00 . A A . 20 LYS CA 1 1
7 6666 1 1 20 LYS CB C -1.407 11.001 -9.424 1.00 . A A . 20 LYS CB 1 1
7 6667 1 1 20 LYS CD C -3.799 10.687 -10.157 1.00 . A A . 20 LYS CD 1 1
7 6668 1 1 20 LYS CE C -4.812 11.737 -10.620 1.00 . A A . 20 LYS CE 1 1
7 6669 1 1 20 LYS CG C -2.875 11.255 -9.078 1.00 . A A . 20 LYS CG 1 1
7 6670 1 1 20 LYS H H -0.139 13.128 -8.906 1.00 . A A . 20 LYS H 1 1
7 6671 1 1 20 LYS HA H -1.095 10.920 -7.324 1.00 . A A . 20 LYS HA 1 1
7 6672 1 1 20 LYS HB2 H -1.095 11.675 -10.223 1.00 . A A . 20 LYS HB2 1 1
7 6673 1 1 20 LYS HB3 H -1.288 9.985 -9.800 1.00 . A A . 20 LYS HB3 1 1
7 6674 1 1 20 LYS HD2 H -3.206 10.349 -11.008 1.00 . A A . 20 LYS HD2 1 1
7 6675 1 1 20 LYS HD3 H -4.325 9.815 -9.769 1.00 . A A . 20 LYS HD3 1 1
7 6676 1 1 20 LYS HE2 H -5.824 11.343 -10.520 1.00 . A A . 20 LYS HE2 1 1
7 6677 1 1 20 LYS HE3 H -4.749 12.618 -9.981 1.00 . A A . 20 LYS HE3 1 1
7 6678 1 1 20 LYS HG2 H -3.110 10.799 -8.116 1.00 . A A . 20 LYS HG2 1 1
7 6679 1 1 20 LYS HG3 H -3.048 12.326 -8.974 1.00 . A A . 20 LYS HG3 1 1
7 6680 1 1 20 LYS HZ1 H -4.132 11.363 -12.554 1.00 . A A . 20 LYS HZ1 1 1
7 6681 1 1 20 LYS HZ2 H -5.412 12.369 -12.513 1.00 . A A . 20 LYS HZ2 1 1
7 6682 1 1 20 LYS N N -0.161 12.606 -8.053 1.00 . A A . 20 LYS N 1 1
7 6683 1 1 20 LYS NZ N -4.558 12.118 -12.028 1.00 . A A . 20 LYS NZ 1 1
7 6684 1 1 20 LYS O O 0.705 9.136 -8.276 1.00 . A A . 20 LYS O 1 1
7 6685 1 1 21 ASP C C 3.119 9.138 -7.333 1.00 . A A . 21 ASP C 1 1
7 6686 1 1 21 ASP CA C 3.184 10.390 -8.210 1.00 . A A . 21 ASP CA 1 1
7 6687 1 1 21 ASP CB C 4.282 11.298 -7.654 1.00 . A A . 21 ASP CB 1 1
7 6688 1 1 21 ASP CG C 5.359 11.703 -8.663 1.00 . A A . 21 ASP CG 1 1
7 6689 1 1 21 ASP H H 1.934 12.056 -8.150 1.00 . A A . 21 ASP H 1 1
7 6690 1 1 21 ASP HA H 3.371 10.157 -9.258 1.00 . A A . 21 ASP HA 1 1
7 6691 1 1 21 ASP HB2 H 3.819 12.202 -7.256 1.00 . A A . 21 ASP HB2 1 1
7 6692 1 1 21 ASP HB3 H 4.763 10.792 -6.816 1.00 . A A . 21 ASP HB3 1 1
7 6693 1 1 21 ASP HD2 H 6.979 12.636 -8.895 1.00 . A A . 21 ASP HD2 1 1
7 6694 1 1 21 ASP N N 1.894 11.058 -8.191 1.00 . A A . 21 ASP N 1 1
7 6695 1 1 21 ASP O O 2.269 9.038 -6.449 1.00 . A A . 21 ASP O 1 1
7 6696 1 1 21 ASP OD1 O 5.251 11.412 -9.863 1.00 . A A . 21 ASP OD1 1 1
7 6697 1 1 21 ASP OD2 O 6.355 12.355 -8.165 1.00 . A A . 21 ASP OD2 1 1
7 6698 1 1 22 VAL C C 5.544 6.619 -6.570 1.00 . A A . 22 VAL C 1 1
7 6699 1 1 22 VAL CA C 4.082 6.970 -6.858 1.00 . A A . 22 VAL CA 1 1
7 6700 1 1 22 VAL CB C 3.340 5.867 -7.614 1.00 . A A . 22 VAL CB 1 1
7 6701 1 1 22 VAL CG1 C 3.971 5.622 -8.986 1.00 . A A . 22 VAL CG1 1 1
7 6702 1 1 22 VAL CG2 C 3.292 4.577 -6.794 1.00 . A A . 22 VAL CG2 1 1
7 6703 1 1 22 VAL H H 4.713 8.301 -8.331 1.00 . A A . 22 VAL H 1 1
7 6704 1 1 22 VAL HA H 3.567 7.136 -5.911 1.00 . A A . 22 VAL HA 1 1
7 6705 1 1 22 VAL HB H 2.314 6.201 -7.772 1.00 . A A . 22 VAL HB 1 1
7 6706 1 1 22 VAL HG11 H 5.025 5.371 -8.861 1.00 . A A . 22 VAL HG11 1 1
7 6707 1 1 22 VAL HG12 H 3.457 4.799 -9.480 1.00 . A A . 22 VAL HG12 1 1
7 6708 1 1 22 VAL HG13 H 3.882 6.523 -9.593 1.00 . A A . 22 VAL HG13 1 1
7 6709 1 1 22 VAL HG21 H 4.144 3.949 -7.055 1.00 . A A . 22 VAL HG21 1 1
7 6710 1 1 22 VAL HG22 H 3.332 4.819 -5.732 1.00 . A A . 22 VAL HG22 1 1
7 6711 1 1 22 VAL HG23 H 2.367 4.042 -7.010 1.00 . A A . 22 VAL HG23 1 1
7 6712 1 1 22 VAL N N 4.027 8.213 -7.609 1.00 . A A . 22 VAL N 1 1
7 6713 1 1 22 VAL O O 6.412 6.819 -7.417 1.00 . A A . 22 VAL O 1 1
7 6714 1 1 23 TRP C C 7.002 4.450 -4.117 1.00 . A A . 23 TRP C 1 1
7 6715 1 1 23 TRP CA C 7.109 5.721 -4.960 1.00 . A A . 23 TRP CA 1 1
7 6716 1 1 23 TRP CB C 7.805 6.869 -4.225 1.00 . A A . 23 TRP CB 1 1
7 6717 1 1 23 TRP CD1 C 7.455 6.621 -1.680 1.00 . A A . 23 TRP CD1 1 1
7 6718 1 1 23 TRP CD2 C 6.199 8.205 -2.585 1.00 . A A . 23 TRP CD2 1 1
7 6719 1 1 23 TRP CE2 C 5.917 8.177 -1.234 1.00 . A A . 23 TRP CE2 1 1
7 6720 1 1 23 TRP CE3 C 5.558 9.112 -3.448 1.00 . A A . 23 TRP CE3 1 1
7 6721 1 1 23 TRP CG C 7.193 7.196 -2.862 1.00 . A A . 23 TRP CG 1 1
7 6722 1 1 23 TRP CH2 C 4.340 9.942 -1.467 1.00 . A A . 23 TRP CH2 1 1
7 6723 1 1 23 TRP CZ2 C 4.990 9.031 -0.626 1.00 . A A . 23 TRP CZ2 1 1
7 6724 1 1 23 TRP CZ3 C 4.633 9.958 -2.825 1.00 . A A . 23 TRP CZ3 1 1
7 6725 1 1 23 TRP H H 5.056 5.944 -4.687 1.00 . A A . 23 TRP H 1 1
7 6726 1 1 23 TRP HA H 7.690 5.524 -5.861 1.00 . A A . 23 TRP HA 1 1
7 6727 1 1 23 TRP HB2 H 8.856 6.615 -4.089 1.00 . A A . 23 TRP HB2 1 1
7 6728 1 1 23 TRP HB3 H 7.771 7.762 -4.850 1.00 . A A . 23 TRP HB3 1 1
7 6729 1 1 23 TRP HD1 H 8.171 5.810 -1.537 1.00 . A A . 23 TRP HD1 1 1
7 6730 1 1 23 TRP HE1 H 6.728 6.899 0.386 1.00 . A A . 23 TRP HE1 1 1
7 6731 1 1 23 TRP HE3 H 5.762 9.153 -4.518 1.00 . A A . 23 TRP HE3 1 1
7 6732 1 1 23 TRP HH2 H 3.606 10.636 -1.057 1.00 . A A . 23 TRP HH2 1 1
7 6733 1 1 23 TRP HZ2 H 4.785 8.990 0.443 1.00 . A A . 23 TRP HZ2 1 1
7 6734 1 1 23 TRP HZ3 H 4.108 10.682 -3.449 1.00 . A A . 23 TRP HZ3 1 1
7 6735 1 1 23 TRP N N 5.768 6.103 -5.371 1.00 . A A . 23 TRP N 1 1
7 6736 1 1 23 TRP NE1 N 6.706 7.183 -0.666 1.00 . A A . 23 TRP NE1 1 1
7 6737 1 1 23 TRP O O 6.011 4.245 -3.418 1.00 . A A . 23 TRP O 1 1
7 6738 1 1 24 LYS C C 9.155 2.464 -2.389 1.00 . A A . 24 LYS C 1 1
7 6739 1 1 24 LYS CA C 8.071 2.379 -3.466 1.00 . A A . 24 LYS CA 1 1
7 6740 1 1 24 LYS CB C 8.239 1.192 -4.415 1.00 . A A . 24 LYS CB 1 1
7 6741 1 1 24 LYS CD C 6.129 1.829 -5.642 1.00 . A A . 24 LYS CD 1 1
7 6742 1 1 24 LYS CE C 5.150 1.265 -6.674 1.00 . A A . 24 LYS CE 1 1
7 6743 1 1 24 LYS CG C 6.883 0.704 -4.929 1.00 . A A . 24 LYS CG 1 1
7 6744 1 1 24 LYS H H 8.838 3.800 -4.782 1.00 . A A . 24 LYS H 1 1
7 6745 1 1 24 LYS HA H 7.104 2.266 -2.975 1.00 . A A . 24 LYS HA 1 1
7 6746 1 1 24 LYS HB2 H 8.868 1.481 -5.258 1.00 . A A . 24 LYS HB2 1 1
7 6747 1 1 24 LYS HB3 H 8.751 0.379 -3.900 1.00 . A A . 24 LYS HB3 1 1
7 6748 1 1 24 LYS HD2 H 5.587 2.428 -4.910 1.00 . A A . 24 LYS HD2 1 1
7 6749 1 1 24 LYS HD3 H 6.840 2.493 -6.134 1.00 . A A . 24 LYS HD3 1 1
7 6750 1 1 24 LYS HE2 H 5.296 0.189 -6.772 1.00 . A A . 24 LYS HE2 1 1
7 6751 1 1 24 LYS HE3 H 4.126 1.417 -6.333 1.00 . A A . 24 LYS HE3 1 1
7 6752 1 1 24 LYS HG2 H 7.028 -0.131 -5.614 1.00 . A A . 24 LYS HG2 1 1
7 6753 1 1 24 LYS HG3 H 6.287 0.332 -4.095 1.00 . A A . 24 LYS HG3 1 1
7 6754 1 1 24 LYS HZ1 H 5.598 2.898 -7.888 1.00 . A A . 24 LYS HZ1 1 1
7 6755 1 1 24 LYS HZ2 H 6.084 1.479 -8.525 1.00 . A A . 24 LYS HZ2 1 1
7 6756 1 1 24 LYS N N 8.036 3.626 -4.211 1.00 . A A . 24 LYS N 1 1
7 6757 1 1 24 LYS NZ N 5.347 1.920 -7.985 1.00 . A A . 24 LYS NZ 1 1
7 6758 1 1 24 LYS O O 10.338 2.292 -2.678 1.00 . A A . 24 LYS O 1 1
7 6759 1 1 25 PRO C C 10.111 1.465 0.426 1.00 . A A . 25 PRO C 1 1
7 6760 1 1 25 PRO CA C 9.617 2.844 -0.014 1.00 . A A . 25 PRO CA 1 1
7 6761 1 1 25 PRO CB C 8.831 3.567 1.067 1.00 . A A . 25 PRO CB 1 1
7 6762 1 1 25 PRO CD C 7.306 2.944 -0.755 1.00 . A A . 25 PRO CD 1 1
7 6763 1 1 25 PRO CG C 7.366 3.422 0.686 1.00 . A A . 25 PRO CG 1 1
7 6764 1 1 25 PRO HA H 10.434 3.354 -0.282 1.00 . A A . 25 PRO HA 1 1
7 6765 1 1 25 PRO HB2 H 9.024 3.131 2.048 1.00 . A A . 25 PRO HB2 1 1
7 6766 1 1 25 PRO HB3 H 9.119 4.617 1.124 1.00 . A A . 25 PRO HB3 1 1
7 6767 1 1 25 PRO HD2 H 6.729 2.023 -0.843 1.00 . A A . 25 PRO HD2 1 1
7 6768 1 1 25 PRO HD3 H 6.826 3.682 -1.398 1.00 . A A . 25 PRO HD3 1 1
7 6769 1 1 25 PRO HG2 H 6.868 2.713 1.346 1.00 . A A . 25 PRO HG2 1 1
7 6770 1 1 25 PRO HG3 H 6.848 4.375 0.794 1.00 . A A . 25 PRO HG3 1 1
7 6771 1 1 25 PRO N N 8.699 2.735 -1.136 1.00 . A A . 25 PRO N 1 1
7 6772 1 1 25 PRO O O 11.260 1.316 0.839 1.00 . A A . 25 PRO O 1 1
7 6773 1 1 26 GLU C C 8.866 -1.867 -0.234 1.00 . A A . 26 GLU C 1 1
7 6774 1 1 26 GLU CA C 9.550 -0.871 0.705 1.00 . A A . 26 GLU CA 1 1
7 6775 1 1 26 GLU CB C 9.167 -1.140 2.162 1.00 . A A . 26 GLU CB 1 1
7 6776 1 1 26 GLU CD C 11.612 -1.148 2.783 1.00 . A A . 26 GLU CD 1 1
7 6777 1 1 26 GLU CG C 10.228 -0.589 3.117 1.00 . A A . 26 GLU CG 1 1
7 6778 1 1 26 GLU H H 8.286 0.621 -0.014 1.00 . A A . 26 GLU H 1 1
7 6779 1 1 26 GLU HA H 10.631 -0.947 0.600 1.00 . A A . 26 GLU HA 1 1
7 6780 1 1 26 GLU HB2 H 8.203 -0.681 2.379 1.00 . A A . 26 GLU HB2 1 1
7 6781 1 1 26 GLU HB3 H 9.053 -2.212 2.320 1.00 . A A . 26 GLU HB3 1 1
7 6782 1 1 26 GLU HE2 H 11.413 -2.717 3.806 1.00 . A A . 26 GLU HE2 1 1
7 6783 1 1 26 GLU HG2 H 10.247 0.499 3.056 1.00 . A A . 26 GLU HG2 1 1
7 6784 1 1 26 GLU HG3 H 9.965 -0.845 4.144 1.00 . A A . 26 GLU HG3 1 1
7 6785 1 1 26 GLU N N 9.219 0.491 0.323 1.00 . A A . 26 GLU N 1 1
7 6786 1 1 26 GLU O O 7.850 -1.549 -0.850 1.00 . A A . 26 GLU O 1 1
7 6787 1 1 26 GLU OE1 O 12.521 -0.383 2.431 1.00 . A A . 26 GLU OE1 1 1
7 6788 1 1 26 GLU OE2 O 11.725 -2.428 2.901 1.00 . A A . 26 GLU OE2 1 1
7 6789 1 1 27 PRO C C 7.673 -4.751 -0.550 1.00 . A A . 27 PRO C 1 1
7 6790 1 1 27 PRO CA C 8.926 -4.130 -1.170 1.00 . A A . 27 PRO CA 1 1
7 6791 1 1 27 PRO CB C 10.061 -5.126 -1.338 1.00 . A A . 27 PRO CB 1 1
7 6792 1 1 27 PRO CD C 10.670 -3.498 0.399 1.00 . A A . 27 PRO CD 1 1
7 6793 1 1 27 PRO CG C 11.035 -4.844 -0.205 1.00 . A A . 27 PRO CG 1 1
7 6794 1 1 27 PRO HA H 8.636 -3.746 -2.046 1.00 . A A . 27 PRO HA 1 1
7 6795 1 1 27 PRO HB2 H 9.693 -6.151 -1.290 1.00 . A A . 27 PRO HB2 1 1
7 6796 1 1 27 PRO HB3 H 10.545 -5.006 -2.307 1.00 . A A . 27 PRO HB3 1 1
7 6797 1 1 27 PRO HD2 H 10.486 -3.582 1.470 1.00 . A A . 27 PRO HD2 1 1
7 6798 1 1 27 PRO HD3 H 11.475 -2.774 0.270 1.00 . A A . 27 PRO HD3 1 1
7 6799 1 1 27 PRO HG2 H 10.980 -5.628 0.549 1.00 . A A . 27 PRO HG2 1 1
7 6800 1 1 27 PRO HG3 H 12.060 -4.830 -0.577 1.00 . A A . 27 PRO HG3 1 1
7 6801 1 1 27 PRO N N 9.466 -3.085 -0.315 1.00 . A A . 27 PRO N 1 1
7 6802 1 1 27 PRO O O 6.988 -5.545 -1.191 1.00 . A A . 27 PRO O 1 1
7 6803 1 1 28 CYS C C 5.310 -3.703 1.687 1.00 . A A . 28 CYS C 1 1
7 6804 1 1 28 CYS CA C 6.253 -4.873 1.405 1.00 . A A . 28 CYS CA 1 1
7 6805 1 1 28 CYS CB C 6.655 -5.604 2.687 1.00 . A A . 28 CYS CB 1 1
7 6806 1 1 28 CYS H H 7.975 -3.718 1.206 1.00 . A A . 28 CYS H 1 1
7 6807 1 1 28 CYS HA H 5.778 -5.605 0.750 1.00 . A A . 28 CYS HA 1 1
7 6808 1 1 28 CYS HB2 H 7.073 -4.879 3.386 1.00 . A A . 28 CYS HB2 1 1
7 6809 1 1 28 CYS HB3 H 5.758 -6.014 3.152 1.00 . A A . 28 CYS HB3 1 1
7 6810 1 1 28 CYS N N 7.412 -4.364 0.691 1.00 . A A . 28 CYS N 1 1
7 6811 1 1 28 CYS O O 4.187 -3.902 2.148 1.00 . A A . 28 CYS O 1 1
7 6812 1 1 28 CYS SG S 7.864 -6.957 2.453 1.00 . A A . 28 CYS SG 1 1
7 6813 1 1 29 ARG C C 5.103 -0.385 0.393 1.00 . A A . 29 ARG C 1 1
7 6814 1 1 29 ARG CA C 5.015 -1.303 1.614 1.00 . A A . 29 ARG CA 1 1
7 6815 1 1 29 ARG CB C 5.499 -0.545 2.851 1.00 . A A . 29 ARG CB 1 1
7 6816 1 1 29 ARG CD C 3.547 -0.387 4.440 1.00 . A A . 29 ARG CD 1 1
7 6817 1 1 29 ARG CG C 4.396 0.357 3.408 1.00 . A A . 29 ARG CG 1 1
7 6818 1 1 29 ARG CZ C 2.993 -0.125 6.864 1.00 . A A . 29 ARG CZ 1 1
7 6819 1 1 29 ARG H H 6.714 -2.352 1.022 1.00 . A A . 29 ARG H 1 1
7 6820 1 1 29 ARG HA H 3.996 -1.660 1.764 1.00 . A A . 29 ARG HA 1 1
7 6821 1 1 29 ARG HB2 H 5.815 -1.253 3.616 1.00 . A A . 29 ARG HB2 1 1
7 6822 1 1 29 ARG HB3 H 6.371 0.057 2.595 1.00 . A A . 29 ARG HB3 1 1
7 6823 1 1 29 ARG HD2 H 2.512 -0.437 4.103 1.00 . A A . 29 ARG HD2 1 1
7 6824 1 1 29 ARG HD3 H 3.900 -1.413 4.540 1.00 . A A . 29 ARG HD3 1 1
7 6825 1 1 29 ARG HE H 4.169 1.137 5.808 1.00 . A A . 29 ARG HE 1 1
7 6826 1 1 29 ARG HG2 H 4.841 1.242 3.866 1.00 . A A . 29 ARG HG2 1 1
7 6827 1 1 29 ARG HG3 H 3.762 0.707 2.593 1.00 . A A . 29 ARG HG3 1 1
7 6828 1 1 29 ARG HH11 H 2.141 -1.764 5.992 1.00 . A A . 29 ARG HH11 1 1
7 6829 1 1 29 ARG HH12 H 1.777 -1.553 7.672 1.00 . A A . 29 ARG HH12 1 1
7 6830 1 1 29 ARG HH21 H 2.697 0.322 8.846 1.00 . A A . 29 ARG HH21 1 1
7 6831 1 1 29 ARG N N 5.800 -2.507 1.398 1.00 . A A . 29 ARG N 1 1
7 6832 1 1 29 ARG NE N 3.620 0.303 5.747 1.00 . A A . 29 ARG NE 1 1
7 6833 1 1 29 ARG NH1 N 2.238 -1.243 6.840 1.00 . A A . 29 ARG NH1 1 1
7 6834 1 1 29 ARG NH2 N 3.127 0.570 7.978 1.00 . A A . 29 ARG NH2 1 1
7 6835 1 1 29 ARG O O 6.198 -0.032 -0.045 1.00 . A A . 29 ARG O 1 1
7 6836 1 1 30 ILE C C 3.171 2.153 -0.896 1.00 . A A . 30 ILE C 1 1
7 6837 1 1 30 ILE CA C 3.869 0.848 -1.282 1.00 . A A . 30 ILE CA 1 1
7 6838 1 1 30 ILE CB C 3.212 0.123 -2.458 1.00 . A A . 30 ILE CB 1 1
7 6839 1 1 30 ILE CD1 C 2.606 2.227 -3.708 1.00 . A A . 30 ILE CD1 1 1
7 6840 1 1 30 ILE CG1 C 3.388 0.913 -3.757 1.00 . A A . 30 ILE CG1 1 1
7 6841 1 1 30 ILE CG2 C 1.741 -0.177 -2.164 1.00 . A A . 30 ILE CG2 1 1
7 6842 1 1 30 ILE H H 3.052 -0.314 0.241 1.00 . A A . 30 ILE H 1 1
7 6843 1 1 30 ILE HA H 4.894 1.078 -1.578 1.00 . A A . 30 ILE HA 1 1
7 6844 1 1 30 ILE HB H 3.716 -0.835 -2.594 1.00 . A A . 30 ILE HB 1 1
7 6845 1 1 30 ILE HD11 H 1.867 2.181 -2.910 1.00 . A A . 30 ILE HD11 1 1
7 6846 1 1 30 ILE HD12 H 3.294 3.052 -3.520 1.00 . A A . 30 ILE HD12 1 1
7 6847 1 1 30 ILE HD13 H 2.102 2.385 -4.662 1.00 . A A . 30 ILE HD13 1 1
7 6848 1 1 30 ILE HG12 H 4.445 1.120 -3.921 1.00 . A A . 30 ILE HG12 1 1
7 6849 1 1 30 ILE HG13 H 3.046 0.313 -4.601 1.00 . A A . 30 ILE HG13 1 1
7 6850 1 1 30 ILE HG21 H 1.571 -1.252 -2.222 1.00 . A A . 30 ILE HG21 1 1
7 6851 1 1 30 ILE HG22 H 1.491 0.176 -1.164 1.00 . A A . 30 ILE HG22 1 1
7 6852 1 1 30 ILE HG23 H 1.113 0.329 -2.897 1.00 . A A . 30 ILE HG23 1 1
7 6853 1 1 30 ILE N N 3.937 -0.022 -0.122 1.00 . A A . 30 ILE N 1 1
7 6854 1 1 30 ILE O O 2.108 2.132 -0.277 1.00 . A A . 30 ILE O 1 1
7 6855 1 1 31 CYS C C 3.002 5.300 -2.300 1.00 . A A . 31 CYS C 1 1
7 6856 1 1 31 CYS CA C 3.246 4.568 -0.978 1.00 . A A . 31 CYS CA 1 1
7 6857 1 1 31 CYS CB C 4.162 5.366 -0.046 1.00 . A A . 31 CYS CB 1 1
7 6858 1 1 31 CYS H H 4.660 3.265 -1.780 1.00 . A A . 31 CYS H 1 1
7 6859 1 1 31 CYS HA H 2.309 4.402 -0.448 1.00 . A A . 31 CYS HA 1 1
7 6860 1 1 31 CYS HB2 H 5.136 5.474 -0.522 1.00 . A A . 31 CYS HB2 1 1
7 6861 1 1 31 CYS HB3 H 3.752 6.369 0.072 1.00 . A A . 31 CYS HB3 1 1
7 6862 1 1 31 CYS N N 3.796 3.257 -1.277 1.00 . A A . 31 CYS N 1 1
7 6863 1 1 31 CYS O O 3.800 5.193 -3.229 1.00 . A A . 31 CYS O 1 1
7 6864 1 1 31 CYS SG S 4.397 4.630 1.612 1.00 . A A . 31 CYS SG 1 1
7 6865 1 1 32 VAL C C 0.695 7.989 -3.133 1.00 . A A . 32 VAL C 1 1
7 6866 1 1 32 VAL CA C 1.535 6.775 -3.533 1.00 . A A . 32 VAL CA 1 1
7 6867 1 1 32 VAL CB C 0.824 5.858 -4.532 1.00 . A A . 32 VAL CB 1 1
7 6868 1 1 32 VAL CG1 C -0.321 5.098 -3.858 1.00 . A A . 32 VAL CG1 1 1
7 6869 1 1 32 VAL CG2 C 0.319 6.650 -5.739 1.00 . A A . 32 VAL CG2 1 1
7 6870 1 1 32 VAL H H 1.251 6.107 -1.581 1.00 . A A . 32 VAL H 1 1
7 6871 1 1 32 VAL HA H 2.458 7.122 -3.995 1.00 . A A . 32 VAL HA 1 1
7 6872 1 1 32 VAL HB H 1.547 5.126 -4.889 1.00 . A A . 32 VAL HB 1 1
7 6873 1 1 32 VAL HG11 H 0.083 4.445 -3.083 1.00 . A A . 32 VAL HG11 1 1
7 6874 1 1 32 VAL HG12 H -1.016 5.809 -3.409 1.00 . A A . 32 VAL HG12 1 1
7 6875 1 1 32 VAL HG13 H -0.846 4.498 -4.602 1.00 . A A . 32 VAL HG13 1 1
7 6876 1 1 32 VAL HG21 H -0.770 6.692 -5.718 1.00 . A A . 32 VAL HG21 1 1
7 6877 1 1 32 VAL HG22 H 0.723 7.662 -5.705 1.00 . A A . 32 VAL HG22 1 1
7 6878 1 1 32 VAL HG23 H 0.646 6.161 -6.657 1.00 . A A . 32 VAL HG23 1 1
7 6879 1 1 32 VAL N N 1.894 6.026 -2.341 1.00 . A A . 32 VAL N 1 1
7 6880 1 1 32 VAL O O -0.361 7.844 -2.520 1.00 . A A . 32 VAL O 1 1
7 6881 1 1 33 CYS C C -0.764 10.470 -4.035 1.00 . A A . 33 CYS C 1 1
7 6882 1 1 33 CYS CA C 0.506 10.400 -3.184 1.00 . A A . 33 CYS CA 1 1
7 6883 1 1 33 CYS CB C 1.405 11.619 -3.400 1.00 . A A . 33 CYS CB 1 1
7 6884 1 1 33 CYS H H 2.056 9.270 -3.996 1.00 . A A . 33 CYS H 1 1
7 6885 1 1 33 CYS HA H 0.259 10.362 -2.123 1.00 . A A . 33 CYS HA 1 1
7 6886 1 1 33 CYS HB2 H 2.353 11.448 -2.890 1.00 . A A . 33 CYS HB2 1 1
7 6887 1 1 33 CYS HB3 H 1.626 11.706 -4.464 1.00 . A A . 33 CYS HB3 1 1
7 6888 1 1 33 CYS N N 1.196 9.161 -3.497 1.00 . A A . 33 CYS N 1 1
7 6889 1 1 33 CYS O O -0.710 10.305 -5.252 1.00 . A A . 33 CYS O 1 1
7 6890 1 1 33 CYS SG S 0.702 13.204 -2.815 1.00 . A A . 33 CYS SG 1 1
7 6891 1 1 34 ASP C C -3.713 12.227 -3.878 1.00 . A A . 34 ASP C 1 1
7 6892 1 1 34 ASP CA C -3.159 10.810 -4.038 1.00 . A A . 34 ASP CA 1 1
7 6893 1 1 34 ASP CB C -4.174 9.835 -3.438 1.00 . A A . 34 ASP CB 1 1
7 6894 1 1 34 ASP CG C -5.593 9.953 -3.995 1.00 . A A . 34 ASP CG 1 1
7 6895 1 1 34 ASP H H -1.913 10.848 -2.369 1.00 . A A . 34 ASP H 1 1
7 6896 1 1 34 ASP HA H -2.952 10.558 -5.078 1.00 . A A . 34 ASP HA 1 1
7 6897 1 1 34 ASP HB2 H -3.818 8.818 -3.601 1.00 . A A . 34 ASP HB2 1 1
7 6898 1 1 34 ASP HB3 H -4.210 9.991 -2.359 1.00 . A A . 34 ASP HB3 1 1
7 6899 1 1 34 ASP HD2 H -6.452 8.293 -4.228 1.00 . A A . 34 ASP HD2 1 1
7 6900 1 1 34 ASP N N -1.878 10.716 -3.359 1.00 . A A . 34 ASP N 1 1
7 6901 1 1 34 ASP O O -4.357 12.536 -2.877 1.00 . A A . 34 ASP O 1 1
7 6902 1 1 34 ASP OD1 O -6.312 10.923 -3.714 1.00 . A A . 34 ASP OD1 1 1
7 6903 1 1 34 ASP OD2 O -5.960 8.981 -4.761 1.00 . A A . 34 ASP OD2 1 1
7 6904 1 1 35 THR C C -3.298 15.180 -3.678 1.00 . A A . 35 THR C 1 1
7 6905 1 1 35 THR CA C -3.906 14.428 -4.863 1.00 . A A . 35 THR CA 1 1
7 6906 1 1 35 THR CB C -5.435 14.412 -4.852 1.00 . A A . 35 THR CB 1 1
7 6907 1 1 35 THR CG2 C -6.036 15.819 -4.816 1.00 . A A . 35 THR CG2 1 1
7 6908 1 1 35 THR H H -2.917 12.792 -5.690 1.00 . A A . 35 THR H 1 1
7 6909 1 1 35 THR HA H -3.553 14.920 -5.768 1.00 . A A . 35 THR HA 1 1
7 6910 1 1 35 THR HB H -5.812 13.807 -4.028 1.00 . A A . 35 THR HB 1 1
7 6911 1 1 35 THR HG1 H -5.338 14.463 -6.851 1.00 . A A . 35 THR HG1 1 1
7 6912 1 1 35 THR HG21 H -5.460 16.476 -5.468 1.00 . A A . 35 THR HG21 1 1
7 6913 1 1 35 THR HG22 H -7.069 15.782 -5.160 1.00 . A A . 35 THR HG22 1 1
7 6914 1 1 35 THR HG23 H -6.005 16.201 -3.796 1.00 . A A . 35 THR HG23 1 1
7 6915 1 1 35 THR N N -3.442 13.051 -4.879 1.00 . A A . 35 THR N 1 1
7 6916 1 1 35 THR O O -3.871 16.157 -3.198 1.00 . A A . 35 THR O 1 1
7 6917 1 1 35 THR OG1 O -5.786 13.918 -6.141 1.00 . A A . 35 THR OG1 1 1
7 6918 1 1 36 GLY C C -1.473 14.397 -0.892 1.00 . A A . 36 GLY C 1 1
7 6919 1 1 36 GLY CA C -1.453 15.312 -2.119 1.00 . A A . 36 GLY CA 1 1
7 6920 1 1 36 GLY H H -1.685 13.902 -3.634 1.00 . A A . 36 GLY H 1 1
7 6921 1 1 36 GLY HA2 H -0.422 15.528 -2.398 1.00 . A A . 36 GLY HA2 1 1
7 6922 1 1 36 GLY HA3 H -1.923 16.264 -1.874 1.00 . A A . 36 GLY HA3 1 1
7 6923 1 1 36 GLY N N -2.144 14.696 -3.238 1.00 . A A . 36 GLY N 1 1
7 6924 1 1 36 GLY O O -0.663 14.556 0.018 1.00 . A A . 36 GLY O 1 1
7 6925 1 1 37 THR C C -1.564 11.356 0.022 1.00 . A A . 37 THR C 1 1
7 6926 1 1 37 THR CA C -2.545 12.517 0.189 1.00 . A A . 37 THR CA 1 1
7 6927 1 1 37 THR CB C -4.008 12.073 0.253 1.00 . A A . 37 THR CB 1 1
7 6928 1 1 37 THR CG2 C -4.242 10.976 1.293 1.00 . A A . 37 THR CG2 1 1
7 6929 1 1 37 THR H H -3.064 13.335 -1.655 1.00 . A A . 37 THR H 1 1
7 6930 1 1 37 THR HA H -2.280 13.029 1.115 1.00 . A A . 37 THR HA 1 1
7 6931 1 1 37 THR HB H -4.362 11.760 -0.730 1.00 . A A . 37 THR HB 1 1
7 6932 1 1 37 THR HG1 H -4.480 14.018 0.238 1.00 . A A . 37 THR HG1 1 1
7 6933 1 1 37 THR HG21 H -4.758 10.137 0.827 1.00 . A A . 37 THR HG21 1 1
7 6934 1 1 37 THR HG22 H -3.284 10.639 1.688 1.00 . A A . 37 THR HG22 1 1
7 6935 1 1 37 THR HG23 H -4.852 11.371 2.106 1.00 . A A . 37 THR HG23 1 1
7 6936 1 1 37 THR N N -2.408 13.458 -0.910 1.00 . A A . 37 THR N 1 1
7 6937 1 1 37 THR O O -1.722 10.529 -0.875 1.00 . A A . 37 THR O 1 1
7 6938 1 1 37 THR OG1 O -4.692 13.206 0.781 1.00 . A A . 37 THR OG1 1 1
7 6939 1 1 38 VAL C C -0.112 9.030 1.546 1.00 . A A . 38 VAL C 1 1
7 6940 1 1 38 VAL CA C 0.435 10.283 0.861 1.00 . A A . 38 VAL CA 1 1
7 6941 1 1 38 VAL CB C 1.738 10.786 1.486 1.00 . A A . 38 VAL CB 1 1
7 6942 1 1 38 VAL CG1 C 2.776 9.666 1.565 1.00 . A A . 38 VAL CG1 1 1
7 6943 1 1 38 VAL CG2 C 2.287 11.989 0.715 1.00 . A A . 38 VAL CG2 1 1
7 6944 1 1 38 VAL H H -0.450 12.006 1.626 1.00 . A A . 38 VAL H 1 1
7 6945 1 1 38 VAL HA H 0.630 10.054 -0.187 1.00 . A A . 38 VAL HA 1 1
7 6946 1 1 38 VAL HB H 1.518 11.111 2.503 1.00 . A A . 38 VAL HB 1 1
7 6947 1 1 38 VAL HG11 H 3.760 10.094 1.757 1.00 . A A . 38 VAL HG11 1 1
7 6948 1 1 38 VAL HG12 H 2.514 8.983 2.374 1.00 . A A . 38 VAL HG12 1 1
7 6949 1 1 38 VAL HG13 H 2.795 9.120 0.622 1.00 . A A . 38 VAL HG13 1 1
7 6950 1 1 38 VAL HG21 H 3.350 11.845 0.527 1.00 . A A . 38 VAL HG21 1 1
7 6951 1 1 38 VAL HG22 H 1.759 12.084 -0.234 1.00 . A A . 38 VAL HG22 1 1
7 6952 1 1 38 VAL HG23 H 2.141 12.895 1.305 1.00 . A A . 38 VAL HG23 1 1
7 6953 1 1 38 VAL N N -0.571 11.329 0.900 1.00 . A A . 38 VAL N 1 1
7 6954 1 1 38 VAL O O -0.062 8.915 2.770 1.00 . A A . 38 VAL O 1 1
7 6955 1 1 39 LEU C C -0.137 5.766 1.107 1.00 . A A . 39 LEU C 1 1
7 6956 1 1 39 LEU CA C -1.178 6.881 1.240 1.00 . A A . 39 LEU CA 1 1
7 6957 1 1 39 LEU CB C -2.508 6.564 0.552 1.00 . A A . 39 LEU CB 1 1
7 6958 1 1 39 LEU CD1 C -2.643 4.067 0.226 1.00 . A A . 39 LEU CD1 1 1
7 6959 1 1 39 LEU CD2 C -3.531 5.637 -1.558 1.00 . A A . 39 LEU CD2 1 1
7 6960 1 1 39 LEU CG C -2.481 5.422 -0.466 1.00 . A A . 39 LEU CG 1 1
7 6961 1 1 39 LEU H H -0.659 8.222 -0.266 1.00 . A A . 39 LEU H 1 1
7 6962 1 1 39 LEU HA H -1.390 7.030 2.298 1.00 . A A . 39 LEU HA 1 1
7 6963 1 1 39 LEU HB2 H -3.243 6.323 1.320 1.00 . A A . 39 LEU HB2 1 1
7 6964 1 1 39 LEU HB3 H -2.856 7.466 0.048 1.00 . A A . 39 LEU HB3 1 1
7 6965 1 1 39 LEU HD11 H -3.304 4.175 1.086 1.00 . A A . 39 LEU HD11 1 1
7 6966 1 1 39 LEU HD12 H -3.072 3.350 -0.474 1.00 . A A . 39 LEU HD12 1 1
7 6967 1 1 39 LEU HD13 H -1.669 3.711 0.560 1.00 . A A . 39 LEU HD13 1 1
7 6968 1 1 39 LEU HD21 H -3.451 6.653 -1.944 1.00 . A A . 39 LEU HD21 1 1
7 6969 1 1 39 LEU HD22 H -3.363 4.927 -2.367 1.00 . A A . 39 LEU HD22 1 1
7 6970 1 1 39 LEU HD23 H -4.526 5.484 -1.140 1.00 . A A . 39 LEU HD23 1 1
7 6971 1 1 39 LEU HG H -1.506 5.420 -0.953 1.00 . A A . 39 LEU HG 1 1
7 6972 1 1 39 LEU N N -0.622 8.121 0.728 1.00 . A A . 39 LEU N 1 1
7 6973 1 1 39 LEU O O 0.721 5.816 0.227 1.00 . A A . 39 LEU O 1 1
7 6974 1 1 40 CYS C C -0.132 2.381 2.189 1.00 . A A . 40 CYS C 1 1
7 6975 1 1 40 CYS CA C 0.675 3.664 1.987 1.00 . A A . 40 CYS CA 1 1
7 6976 1 1 40 CYS CB C 1.769 3.823 3.044 1.00 . A A . 40 CYS CB 1 1
7 6977 1 1 40 CYS H H -0.948 4.756 2.707 1.00 . A A . 40 CYS H 1 1
7 6978 1 1 40 CYS HA H 1.162 3.666 1.012 1.00 . A A . 40 CYS HA 1 1
7 6979 1 1 40 CYS HB2 H 1.298 3.927 4.022 1.00 . A A . 40 CYS HB2 1 1
7 6980 1 1 40 CYS HB3 H 2.365 2.911 3.071 1.00 . A A . 40 CYS HB3 1 1
7 6981 1 1 40 CYS N N -0.247 4.788 1.994 1.00 . A A . 40 CYS N 1 1
7 6982 1 1 40 CYS O O -0.919 2.279 3.130 1.00 . A A . 40 CYS O 1 1
7 6983 1 1 40 CYS SG S 2.889 5.247 2.781 1.00 . A A . 40 CYS SG 1 1
7 6984 1 1 41 ASP C C 0.413 -0.980 1.283 1.00 . A A . 41 ASP C 1 1
7 6985 1 1 41 ASP CA C -0.606 0.159 1.360 1.00 . A A . 41 ASP CA 1 1
7 6986 1 1 41 ASP CB C -1.581 0.000 0.192 1.00 . A A . 41 ASP CB 1 1
7 6987 1 1 41 ASP CG C -3.018 0.437 0.485 1.00 . A A . 41 ASP CG 1 1
7 6988 1 1 41 ASP H H 0.732 1.522 0.530 1.00 . A A . 41 ASP H 1 1
7 6989 1 1 41 ASP HA H -1.141 0.176 2.309 1.00 . A A . 41 ASP HA 1 1
7 6990 1 1 41 ASP HB2 H -1.207 0.578 -0.654 1.00 . A A . 41 ASP HB2 1 1
7 6991 1 1 41 ASP HB3 H -1.590 -1.046 -0.116 1.00 . A A . 41 ASP HB3 1 1
7 6992 1 1 41 ASP HD2 H -4.793 0.353 -0.138 1.00 . A A . 41 ASP HD2 1 1
7 6993 1 1 41 ASP N N 0.090 1.431 1.291 1.00 . A A . 41 ASP N 1 1
7 6994 1 1 41 ASP O O 1.572 -0.758 0.936 1.00 . A A . 41 ASP O 1 1
7 6995 1 1 41 ASP OD1 O -3.266 1.261 1.378 1.00 . A A . 41 ASP OD1 1 1
7 6996 1 1 41 ASP OD2 O -3.917 -0.114 -0.259 1.00 . A A . 41 ASP OD2 1 1
7 6997 1 1 42 ASP C C 0.676 -4.032 0.222 1.00 . A A . 42 ASP C 1 1
7 6998 1 1 42 ASP CA C 0.799 -3.348 1.585 1.00 . A A . 42 ASP CA 1 1
7 6999 1 1 42 ASP CB C 0.387 -4.356 2.660 1.00 . A A . 42 ASP CB 1 1
7 7000 1 1 42 ASP CG C -1.060 -4.842 2.568 1.00 . A A . 42 ASP CG 1 1
7 7001 1 1 42 ASP H H -1.000 -2.347 1.894 1.00 . A A . 42 ASP H 1 1
7 7002 1 1 42 ASP HA H 1.806 -2.973 1.774 1.00 . A A . 42 ASP HA 1 1
7 7003 1 1 42 ASP HB2 H 1.049 -5.220 2.600 1.00 . A A . 42 ASP HB2 1 1
7 7004 1 1 42 ASP HB3 H 0.542 -3.905 3.639 1.00 . A A . 42 ASP HB3 1 1
7 7005 1 1 42 ASP HD2 H -2.370 -4.185 3.752 1.00 . A A . 42 ASP HD2 1 1
7 7006 1 1 42 ASP N N -0.056 -2.174 1.613 1.00 . A A . 42 ASP N 1 1
7 7007 1 1 42 ASP O O -0.406 -4.068 -0.363 1.00 . A A . 42 ASP O 1 1
7 7008 1 1 42 ASP OD1 O -1.324 -6.004 2.225 1.00 . A A . 42 ASP OD1 1 1
7 7009 1 1 42 ASP OD2 O -1.952 -3.960 2.871 1.00 . A A . 42 ASP OD2 1 1
7 7010 1 1 43 ILE C C 0.916 -6.467 -1.470 1.00 . A A . 43 ILE C 1 1
7 7011 1 1 43 ILE CA C 1.829 -5.240 -1.527 1.00 . A A . 43 ILE CA 1 1
7 7012 1 1 43 ILE CB C 3.270 -5.565 -1.927 1.00 . A A . 43 ILE CB 1 1
7 7013 1 1 43 ILE CD1 C 5.011 -5.323 -3.736 1.00 . A A . 43 ILE CD1 1 1
7 7014 1 1 43 ILE CG1 C 3.524 -5.210 -3.394 1.00 . A A . 43 ILE CG1 1 1
7 7015 1 1 43 ILE CG2 C 3.608 -7.025 -1.624 1.00 . A A . 43 ILE CG2 1 1
7 7016 1 1 43 ILE H H 2.674 -4.527 0.238 1.00 . A A . 43 ILE H 1 1
7 7017 1 1 43 ILE HA H 1.435 -4.551 -2.273 1.00 . A A . 43 ILE HA 1 1
7 7018 1 1 43 ILE HB H 3.938 -4.948 -1.327 1.00 . A A . 43 ILE HB 1 1
7 7019 1 1 43 ILE HD11 H 5.145 -6.046 -4.540 1.00 . A A . 43 ILE HD11 1 1
7 7020 1 1 43 ILE HD12 H 5.385 -4.351 -4.055 1.00 . A A . 43 ILE HD12 1 1
7 7021 1 1 43 ILE HD13 H 5.562 -5.653 -2.855 1.00 . A A . 43 ILE HD13 1 1
7 7022 1 1 43 ILE HG12 H 2.948 -5.876 -4.037 1.00 . A A . 43 ILE HG12 1 1
7 7023 1 1 43 ILE HG13 H 3.177 -4.196 -3.592 1.00 . A A . 43 ILE HG13 1 1
7 7024 1 1 43 ILE HG21 H 2.951 -7.678 -2.200 1.00 . A A . 43 ILE HG21 1 1
7 7025 1 1 43 ILE HG22 H 4.645 -7.223 -1.895 1.00 . A A . 43 ILE HG22 1 1
7 7026 1 1 43 ILE HG23 H 3.469 -7.217 -0.559 1.00 . A A . 43 ILE HG23 1 1
7 7027 1 1 43 ILE N N 1.799 -4.560 -0.244 1.00 . A A . 43 ILE N 1 1
7 7028 1 1 43 ILE O O 1.205 -7.428 -0.758 1.00 . A A . 43 ILE O 1 1
7 7029 1 1 44 ILE C C -0.937 -8.270 -3.576 1.00 . A A . 44 ILE C 1 1
7 7030 1 1 44 ILE CA C -1.124 -7.488 -2.275 1.00 . A A . 44 ILE CA 1 1
7 7031 1 1 44 ILE CB C -2.546 -6.962 -2.072 1.00 . A A . 44 ILE CB 1 1
7 7032 1 1 44 ILE CD1 C -4.353 -5.597 -3.182 1.00 . A A . 44 ILE CD1 1 1
7 7033 1 1 44 ILE CG1 C -2.845 -5.806 -3.028 1.00 . A A . 44 ILE CG1 1 1
7 7034 1 1 44 ILE CG2 C -2.785 -6.575 -0.611 1.00 . A A . 44 ILE CG2 1 1
7 7035 1 1 44 ILE H H -0.395 -5.610 -2.806 1.00 . A A . 44 ILE H 1 1
7 7036 1 1 44 ILE HA H -0.903 -8.150 -1.437 1.00 . A A . 44 ILE HA 1 1
7 7037 1 1 44 ILE HB H -3.244 -7.765 -2.309 1.00 . A A . 44 ILE HB 1 1
7 7038 1 1 44 ILE HD11 H -4.878 -6.507 -2.892 1.00 . A A . 44 ILE HD11 1 1
7 7039 1 1 44 ILE HD12 H -4.673 -4.775 -2.541 1.00 . A A . 44 ILE HD12 1 1
7 7040 1 1 44 ILE HD13 H -4.584 -5.359 -4.220 1.00 . A A . 44 ILE HD13 1 1
7 7041 1 1 44 ILE HG12 H -2.384 -4.892 -2.654 1.00 . A A . 44 ILE HG12 1 1
7 7042 1 1 44 ILE HG13 H -2.403 -6.011 -4.002 1.00 . A A . 44 ILE HG13 1 1
7 7043 1 1 44 ILE HG21 H -3.532 -5.782 -0.563 1.00 . A A . 44 ILE HG21 1 1
7 7044 1 1 44 ILE HG22 H -3.142 -7.444 -0.058 1.00 . A A . 44 ILE HG22 1 1
7 7045 1 1 44 ILE HG23 H -1.852 -6.223 -0.172 1.00 . A A . 44 ILE HG23 1 1
7 7046 1 1 44 ILE N N -0.167 -6.395 -2.229 1.00 . A A . 44 ILE N 1 1
7 7047 1 1 44 ILE O O -1.297 -7.792 -4.649 1.00 . A A . 44 ILE O 1 1
7 7048 1 1 45 CYS C C -0.992 -11.574 -4.439 1.00 . A A . 45 CYS C 1 1
7 7049 1 1 45 CYS CA C -0.134 -10.316 -4.587 1.00 . A A . 45 CYS CA 1 1
7 7050 1 1 45 CYS CB C 1.350 -10.651 -4.744 1.00 . A A . 45 CYS CB 1 1
7 7051 1 1 45 CYS H H -0.084 -9.845 -2.559 1.00 . A A . 45 CYS H 1 1
7 7052 1 1 45 CYS HA H -0.433 -9.746 -5.468 1.00 . A A . 45 CYS HA 1 1
7 7053 1 1 45 CYS HB2 H 1.501 -11.122 -5.716 1.00 . A A . 45 CYS HB2 1 1
7 7054 1 1 45 CYS HB3 H 1.919 -9.721 -4.750 1.00 . A A . 45 CYS HB3 1 1
7 7055 1 1 45 CYS N N -0.373 -9.462 -3.437 1.00 . A A . 45 CYS N 1 1
7 7056 1 1 45 CYS O O -0.773 -12.373 -3.530 1.00 . A A . 45 CYS O 1 1
7 7057 1 1 45 CYS SG S 2.030 -11.749 -3.447 1.00 . A A . 45 CYS SG 1 1
7 7058 1 1 46 GLU C C -2.058 -14.142 -5.618 1.00 . A A . 46 GLU C 1 1
7 7059 1 1 46 GLU CA C -2.839 -12.859 -5.325 1.00 . A A . 46 GLU CA 1 1
7 7060 1 1 46 GLU CB C -3.989 -12.678 -6.319 1.00 . A A . 46 GLU CB 1 1
7 7061 1 1 46 GLU CD C -4.477 -12.572 -8.790 1.00 . A A . 46 GLU CD 1 1
7 7062 1 1 46 GLU CG C -3.604 -13.202 -7.703 1.00 . A A . 46 GLU CG 1 1
7 7063 1 1 46 GLU H H -2.119 -11.055 -6.080 1.00 . A A . 46 GLU H 1 1
7 7064 1 1 46 GLU HA H -3.244 -12.894 -4.314 1.00 . A A . 46 GLU HA 1 1
7 7065 1 1 46 GLU HB2 H -4.872 -13.205 -5.959 1.00 . A A . 46 GLU HB2 1 1
7 7066 1 1 46 GLU HB3 H -4.254 -11.623 -6.385 1.00 . A A . 46 GLU HB3 1 1
7 7067 1 1 46 GLU HE2 H -5.347 -13.425 -10.226 1.00 . A A . 46 GLU HE2 1 1
7 7068 1 1 46 GLU HG2 H -2.555 -12.980 -7.902 1.00 . A A . 46 GLU HG2 1 1
7 7069 1 1 46 GLU HG3 H -3.711 -14.286 -7.729 1.00 . A A . 46 GLU HG3 1 1
7 7070 1 1 46 GLU N N -1.949 -11.711 -5.344 1.00 . A A . 46 GLU N 1 1
7 7071 1 1 46 GLU O O -1.293 -14.201 -6.579 1.00 . A A . 46 GLU O 1 1
7 7072 1 1 46 GLU OE1 O -5.163 -11.570 -8.532 1.00 . A A . 46 GLU OE1 1 1
7 7073 1 1 46 GLU OE2 O -4.427 -13.158 -9.938 1.00 . A A . 46 GLU OE2 1 1
7 7074 1 1 47 ASP C C -2.302 -17.463 -4.057 1.00 . A A . 47 ASP C 1 1
7 7075 1 1 47 ASP CA C -1.606 -16.415 -4.928 1.00 . A A . 47 ASP CA 1 1
7 7076 1 1 47 ASP CB C -0.144 -16.325 -4.481 1.00 . A A . 47 ASP CB 1 1
7 7077 1 1 47 ASP CG C 0.622 -15.115 -5.018 1.00 . A A . 47 ASP CG 1 1
7 7078 1 1 47 ASP H H -2.903 -15.080 -3.993 1.00 . A A . 47 ASP H 1 1
7 7079 1 1 47 ASP HA H -1.671 -16.645 -5.990 1.00 . A A . 47 ASP HA 1 1
7 7080 1 1 47 ASP HB2 H -0.114 -16.304 -3.392 1.00 . A A . 47 ASP HB2 1 1
7 7081 1 1 47 ASP HB3 H 0.372 -17.232 -4.796 1.00 . A A . 47 ASP HB3 1 1
7 7082 1 1 47 ASP HD2 H 2.128 -15.176 -6.148 1.00 . A A . 47 ASP HD2 1 1
7 7083 1 1 47 ASP N N -2.279 -15.137 -4.771 1.00 . A A . 47 ASP N 1 1
7 7084 1 1 47 ASP O O -1.643 -18.287 -3.425 1.00 . A A . 47 ASP O 1 1
7 7085 1 1 47 ASP OD1 O 0.726 -14.076 -4.348 1.00 . A A . 47 ASP OD1 1 1
7 7086 1 1 47 ASP OD2 O 1.133 -15.270 -6.192 1.00 . A A . 47 ASP OD2 1 1
7 7087 1 1 48 VAL C C -5.009 -19.394 -4.199 1.00 . A A . 48 VAL C 1 1
7 7088 1 1 48 VAL CA C -4.418 -18.331 -3.270 1.00 . A A . 48 VAL CA 1 1
7 7089 1 1 48 VAL CB C -5.483 -17.574 -2.474 1.00 . A A . 48 VAL CB 1 1
7 7090 1 1 48 VAL CG1 C -6.490 -16.898 -3.409 1.00 . A A . 48 VAL CG1 1 1
7 7091 1 1 48 VAL CG2 C -6.190 -18.501 -1.484 1.00 . A A . 48 VAL CG2 1 1
7 7092 1 1 48 VAL H H -4.153 -16.725 -4.570 1.00 . A A . 48 VAL H 1 1
7 7093 1 1 48 VAL HA H -3.749 -18.817 -2.561 1.00 . A A . 48 VAL HA 1 1
7 7094 1 1 48 VAL HB H -4.982 -16.793 -1.902 1.00 . A A . 48 VAL HB 1 1
7 7095 1 1 48 VAL HG11 H -6.053 -15.986 -3.814 1.00 . A A . 48 VAL HG11 1 1
7 7096 1 1 48 VAL HG12 H -6.738 -17.576 -4.226 1.00 . A A . 48 VAL HG12 1 1
7 7097 1 1 48 VAL HG13 H -7.394 -16.653 -2.852 1.00 . A A . 48 VAL HG13 1 1
7 7098 1 1 48 VAL HG21 H -5.803 -18.325 -0.481 1.00 . A A . 48 VAL HG21 1 1
7 7099 1 1 48 VAL HG22 H -7.262 -18.300 -1.501 1.00 . A A . 48 VAL HG22 1 1
7 7100 1 1 48 VAL HG23 H -6.011 -19.538 -1.766 1.00 . A A . 48 VAL HG23 1 1
7 7101 1 1 48 VAL N N -3.626 -17.397 -4.053 1.00 . A A . 48 VAL N 1 1
7 7102 1 1 48 VAL O O -5.343 -19.104 -5.346 1.00 . A A . 48 VAL O 1 1
7 7103 1 1 49 LYS C C -6.671 -22.474 -3.571 1.00 . A A . 49 LYS C 1 1
7 7104 1 1 49 LYS CA C -5.665 -21.710 -4.433 1.00 . A A . 49 LYS CA 1 1
7 7105 1 1 49 LYS CB C -4.537 -22.586 -4.985 1.00 . A A . 49 LYS CB 1 1
7 7106 1 1 49 LYS CD C -3.432 -22.781 -7.242 1.00 . A A . 49 LYS CD 1 1
7 7107 1 1 49 LYS CE C -3.278 -21.994 -8.546 1.00 . A A . 49 LYS CE 1 1
7 7108 1 1 49 LYS CG C -3.754 -21.848 -6.073 1.00 . A A . 49 LYS CG 1 1
7 7109 1 1 49 LYS H H -4.846 -20.829 -2.732 1.00 . A A . 49 LYS H 1 1
7 7110 1 1 49 LYS HA H -6.192 -21.288 -5.287 1.00 . A A . 49 LYS HA 1 1
7 7111 1 1 49 LYS HB2 H -3.864 -22.871 -4.177 1.00 . A A . 49 LYS HB2 1 1
7 7112 1 1 49 LYS HB3 H -4.954 -23.507 -5.391 1.00 . A A . 49 LYS HB3 1 1
7 7113 1 1 49 LYS HD2 H -2.513 -23.328 -7.034 1.00 . A A . 49 LYS HD2 1 1
7 7114 1 1 49 LYS HD3 H -4.225 -23.521 -7.352 1.00 . A A . 49 LYS HD3 1 1
7 7115 1 1 49 LYS HE2 H -3.637 -20.974 -8.405 1.00 . A A . 49 LYS HE2 1 1
7 7116 1 1 49 LYS HE3 H -2.223 -21.925 -8.813 1.00 . A A . 49 LYS HE3 1 1
7 7117 1 1 49 LYS HG2 H -4.334 -20.998 -6.431 1.00 . A A . 49 LYS HG2 1 1
7 7118 1 1 49 LYS HG3 H -2.830 -21.451 -5.655 1.00 . A A . 49 LYS HG3 1 1
7 7119 1 1 49 LYS HZ1 H -3.587 -22.513 -10.540 1.00 . A A . 49 LYS HZ1 1 1
7 7120 1 1 49 LYS HZ2 H -4.114 -23.648 -9.497 1.00 . A A . 49 LYS HZ2 1 1
7 7121 1 1 49 LYS N N -5.120 -20.603 -3.667 1.00 . A A . 49 LYS N 1 1
7 7122 1 1 49 LYS NZ N -4.032 -22.647 -9.638 1.00 . A A . 49 LYS NZ 1 1
7 7123 1 1 49 LYS O O -7.851 -22.553 -3.910 1.00 . A A . 49 LYS O 1 1
7 7124 1 1 50 ASP C C -6.692 -23.361 -0.122 1.00 . A A . 50 ASP C 1 1
7 7125 1 1 50 ASP CA C -7.008 -23.775 -1.559 1.00 . A A . 50 ASP CA 1 1
7 7126 1 1 50 ASP CB C -6.747 -25.278 -1.687 1.00 . A A . 50 ASP CB 1 1
7 7127 1 1 50 ASP CG C -5.301 -25.707 -1.431 1.00 . A A . 50 ASP CG 1 1
7 7128 1 1 50 ASP H H -5.207 -22.951 -2.204 1.00 . A A . 50 ASP H 1 1
7 7129 1 1 50 ASP HA H -8.032 -23.536 -1.848 1.00 . A A . 50 ASP HA 1 1
7 7130 1 1 50 ASP HB2 H -7.396 -25.805 -0.986 1.00 . A A . 50 ASP HB2 1 1
7 7131 1 1 50 ASP HB3 H -7.034 -25.597 -2.688 1.00 . A A . 50 ASP HB3 1 1
7 7132 1 1 50 ASP HD2 H -3.610 -25.924 -2.231 1.00 . A A . 50 ASP HD2 1 1
7 7133 1 1 50 ASP N N -6.168 -23.020 -2.473 1.00 . A A . 50 ASP N 1 1
7 7134 1 1 50 ASP O O -6.336 -24.198 0.706 1.00 . A A . 50 ASP O 1 1
7 7135 1 1 50 ASP OD1 O -4.975 -26.251 -0.365 1.00 . A A . 50 ASP OD1 1 1
7 7136 1 1 50 ASP OD2 O -4.480 -25.460 -2.395 1.00 . A A . 50 ASP OD2 1 1
7 7137 1 1 51 CYS C C -7.732 -20.621 1.849 1.00 . A A . 51 CYS C 1 1
7 7138 1 1 51 CYS CA C -6.567 -21.532 1.457 1.00 . A A . 51 CYS CA 1 1
7 7139 1 1 51 CYS CB C -5.225 -20.799 1.511 1.00 . A A . 51 CYS CB 1 1
7 7140 1 1 51 CYS H H -7.123 -21.394 -0.545 1.00 . A A . 51 CYS H 1 1
7 7141 1 1 51 CYS HA H -6.499 -22.386 2.132 1.00 . A A . 51 CYS HA 1 1
7 7142 1 1 51 CYS HB2 H -4.666 -21.027 0.605 1.00 . A A . 51 CYS HB2 1 1
7 7143 1 1 51 CYS HB3 H -5.414 -19.726 1.509 1.00 . A A . 51 CYS HB3 1 1
7 7144 1 1 51 CYS N N -6.833 -22.068 0.133 1.00 . A A . 51 CYS N 1 1
7 7145 1 1 51 CYS O O -8.681 -20.456 1.084 1.00 . A A . 51 CYS O 1 1
7 7146 1 1 51 CYS SG S -4.186 -21.208 2.960 1.00 . A A . 51 CYS SG 1 1
7 7147 1 1 52 LEU C C -8.029 -18.166 4.522 1.00 . A A . 52 LEU C 1 1
7 7148 1 1 52 LEU CA C -8.654 -19.162 3.544 1.00 . A A . 52 LEU CA 1 1
7 7149 1 1 52 LEU CB C -9.811 -19.967 4.141 1.00 . A A . 52 LEU CB 1 1
7 7150 1 1 52 LEU CD1 C -12.212 -19.617 3.455 1.00 . A A . 52 LEU CD1 1 1
7 7151 1 1 52 LEU CD2 C -11.522 -19.319 5.878 1.00 . A A . 52 LEU CD2 1 1
7 7152 1 1 52 LEU CG C -11.099 -19.188 4.412 1.00 . A A . 52 LEU CG 1 1
7 7153 1 1 52 LEU H H -6.847 -20.193 3.658 1.00 . A A . 52 LEU H 1 1
7 7154 1 1 52 LEU HA H -9.051 -18.609 2.694 1.00 . A A . 52 LEU HA 1 1
7 7155 1 1 52 LEU HB2 H -10.043 -20.790 3.464 1.00 . A A . 52 LEU HB2 1 1
7 7156 1 1 52 LEU HB3 H -9.473 -20.410 5.078 1.00 . A A . 52 LEU HB3 1 1
7 7157 1 1 52 LEU HD11 H -13.169 -19.600 3.978 1.00 . A A . 52 LEU HD11 1 1
7 7158 1 1 52 LEU HD12 H -12.248 -18.930 2.609 1.00 . A A . 52 LEU HD12 1 1
7 7159 1 1 52 LEU HD13 H -12.012 -20.627 3.095 1.00 . A A . 52 LEU HD13 1 1
7 7160 1 1 52 LEU HD21 H -11.045 -18.535 6.465 1.00 . A A . 52 LEU HD21 1 1
7 7161 1 1 52 LEU HD22 H -12.605 -19.223 5.954 1.00 . A A . 52 LEU HD22 1 1
7 7162 1 1 52 LEU HD23 H -11.216 -20.295 6.257 1.00 . A A . 52 LEU HD23 1 1
7 7163 1 1 52 LEU HG H -10.905 -18.131 4.228 1.00 . A A . 52 LEU HG 1 1
7 7164 1 1 52 LEU N N -7.622 -20.053 3.041 1.00 . A A . 52 LEU N 1 1
7 7165 1 1 52 LEU O O -8.271 -16.963 4.428 1.00 . A A . 52 LEU O 1 1
7 7166 1 1 53 SER C C -5.230 -17.385 5.896 1.00 . A A . 53 SER C 1 1
7 7167 1 1 53 SER CA C -6.576 -17.874 6.434 1.00 . A A . 53 SER CA 1 1
7 7168 1 1 53 SER CB C -6.378 -18.639 7.744 1.00 . A A . 53 SER CB 1 1
7 7169 1 1 53 SER H H -7.046 -19.681 5.509 1.00 . A A . 53 SER H 1 1
7 7170 1 1 53 SER HA H -7.249 -17.033 6.602 1.00 . A A . 53 SER HA 1 1
7 7171 1 1 53 SER HB2 H -5.981 -17.964 8.501 1.00 . A A . 53 SER HB2 1 1
7 7172 1 1 53 SER HB3 H -7.344 -18.992 8.107 1.00 . A A . 53 SER HB3 1 1
7 7173 1 1 53 SER HG H -6.022 -20.594 7.505 1.00 . A A . 53 SER HG 1 1
7 7174 1 1 53 SER N N -7.238 -18.702 5.439 1.00 . A A . 53 SER N 1 1
7 7175 1 1 53 SER O O -4.359 -18.190 5.568 1.00 . A A . 53 SER O 1 1
7 7176 1 1 53 SER OG O -5.497 -19.747 7.587 1.00 . A A . 53 SER OG 1 1
7 7177 1 1 54 PRO C C -2.760 -15.512 6.374 1.00 . A A . 54 PRO C 1 1
7 7178 1 1 54 PRO CA C -3.872 -15.428 5.327 1.00 . A A . 54 PRO CA 1 1
7 7179 1 1 54 PRO CB C -4.253 -13.998 4.978 1.00 . A A . 54 PRO CB 1 1
7 7180 1 1 54 PRO CD C -6.109 -15.050 6.199 1.00 . A A . 54 PRO CD 1 1
7 7181 1 1 54 PRO CG C -5.551 -13.720 5.718 1.00 . A A . 54 PRO CG 1 1
7 7182 1 1 54 PRO HA H -3.535 -15.928 4.529 1.00 . A A . 54 PRO HA 1 1
7 7183 1 1 54 PRO HB2 H -3.472 -13.301 5.283 1.00 . A A . 54 PRO HB2 1 1
7 7184 1 1 54 PRO HB3 H -4.383 -13.880 3.903 1.00 . A A . 54 PRO HB3 1 1
7 7185 1 1 54 PRO HD2 H -6.272 -15.045 7.276 1.00 . A A . 54 PRO HD2 1 1
7 7186 1 1 54 PRO HD3 H -7.068 -15.269 5.732 1.00 . A A . 54 PRO HD3 1 1
7 7187 1 1 54 PRO HG2 H -5.374 -13.053 6.562 1.00 . A A . 54 PRO HG2 1 1
7 7188 1 1 54 PRO HG3 H -6.265 -13.222 5.063 1.00 . A A . 54 PRO HG3 1 1
7 7189 1 1 54 PRO N N -5.098 -16.034 5.820 1.00 . A A . 54 PRO N 1 1
7 7190 1 1 54 PRO O O -3.016 -15.375 7.569 1.00 . A A . 54 PRO O 1 1
7 7191 1 1 55 GLU C C 0.890 -15.541 5.993 1.00 . A A . 55 GLU C 1 1
7 7192 1 1 55 GLU CA C -0.396 -15.841 6.766 1.00 . A A . 55 GLU CA 1 1
7 7193 1 1 55 GLU CB C -0.332 -17.222 7.423 1.00 . A A . 55 GLU CB 1 1
7 7194 1 1 55 GLU CD C 0.426 -18.477 9.475 1.00 . A A . 55 GLU CD 1 1
7 7195 1 1 55 GLU CG C 0.595 -17.206 8.642 1.00 . A A . 55 GLU CG 1 1
7 7196 1 1 55 GLU H H -1.349 -15.848 4.913 1.00 . A A . 55 GLU H 1 1
7 7197 1 1 55 GLU HA H -0.550 -15.085 7.536 1.00 . A A . 55 GLU HA 1 1
7 7198 1 1 55 GLU HB2 H -1.331 -17.532 7.727 1.00 . A A . 55 GLU HB2 1 1
7 7199 1 1 55 GLU HB3 H 0.025 -17.956 6.701 1.00 . A A . 55 GLU HB3 1 1
7 7200 1 1 55 GLU HE2 H 2.299 -18.636 9.592 1.00 . A A . 55 GLU HE2 1 1
7 7201 1 1 55 GLU HG2 H 1.631 -17.116 8.314 1.00 . A A . 55 GLU HG2 1 1
7 7202 1 1 55 GLU HG3 H 0.378 -16.331 9.255 1.00 . A A . 55 GLU HG3 1 1
7 7203 1 1 55 GLU N N -1.549 -15.737 5.887 1.00 . A A . 55 GLU N 1 1
7 7204 1 1 55 GLU O O 1.198 -16.211 5.009 1.00 . A A . 55 GLU O 1 1
7 7205 1 1 55 GLU OE1 O -0.664 -19.068 9.491 1.00 . A A . 55 GLU OE1 1 1
7 7206 1 1 55 GLU OE2 O 1.478 -18.848 10.123 1.00 . A A . 55 GLU OE2 1 1
7 7207 1 1 56 ILE C C 3.921 -15.194 6.112 1.00 . A A . 56 ILE C 1 1
7 7208 1 1 56 ILE CA C 2.851 -14.135 5.834 1.00 . A A . 56 ILE CA 1 1
7 7209 1 1 56 ILE CB C 3.251 -12.726 6.275 1.00 . A A . 56 ILE CB 1 1
7 7210 1 1 56 ILE CD1 C 3.004 -10.372 5.401 1.00 . A A . 56 ILE CD1 1 1
7 7211 1 1 56 ILE CG1 C 3.431 -11.803 5.067 1.00 . A A . 56 ILE CG1 1 1
7 7212 1 1 56 ILE CG2 C 4.499 -12.761 7.159 1.00 . A A . 56 ILE CG2 1 1
7 7213 1 1 56 ILE H H 1.347 -13.992 7.269 1.00 . A A . 56 ILE H 1 1
7 7214 1 1 56 ILE HA H 2.673 -14.099 4.759 1.00 . A A . 56 ILE HA 1 1
7 7215 1 1 56 ILE HB H 2.441 -12.313 6.877 1.00 . A A . 56 ILE HB 1 1
7 7216 1 1 56 ILE HD11 H 2.507 -10.359 6.372 1.00 . A A . 56 ILE HD11 1 1
7 7217 1 1 56 ILE HD12 H 3.884 -9.730 5.435 1.00 . A A . 56 ILE HD12 1 1
7 7218 1 1 56 ILE HD13 H 2.317 -10.010 4.637 1.00 . A A . 56 ILE HD13 1 1
7 7219 1 1 56 ILE HG12 H 4.474 -11.812 4.751 1.00 . A A . 56 ILE HG12 1 1
7 7220 1 1 56 ILE HG13 H 2.840 -12.176 4.230 1.00 . A A . 56 ILE HG13 1 1
7 7221 1 1 56 ILE HG21 H 4.785 -11.744 7.425 1.00 . A A . 56 ILE HG21 1 1
7 7222 1 1 56 ILE HG22 H 4.285 -13.327 8.066 1.00 . A A . 56 ILE HG22 1 1
7 7223 1 1 56 ILE HG23 H 5.315 -13.238 6.617 1.00 . A A . 56 ILE HG23 1 1
7 7224 1 1 56 ILE N N 1.606 -14.533 6.469 1.00 . A A . 56 ILE N 1 1
7 7225 1 1 56 ILE O O 4.333 -15.378 7.257 1.00 . A A . 56 ILE O 1 1
7 7226 1 1 57 PRO C C 6.750 -16.301 5.339 1.00 . A A . 57 PRO C 1 1
7 7227 1 1 57 PRO CA C 5.363 -16.914 5.134 1.00 . A A . 57 PRO CA 1 1
7 7228 1 1 57 PRO CB C 5.252 -17.718 3.850 1.00 . A A . 57 PRO CB 1 1
7 7229 1 1 57 PRO CD C 3.883 -15.686 3.649 1.00 . A A . 57 PRO CD 1 1
7 7230 1 1 57 PRO CG C 4.507 -16.832 2.866 1.00 . A A . 57 PRO CG 1 1
7 7231 1 1 57 PRO HA H 5.193 -17.478 5.942 1.00 . A A . 57 PRO HA 1 1
7 7232 1 1 57 PRO HB2 H 6.238 -17.982 3.468 1.00 . A A . 57 PRO HB2 1 1
7 7233 1 1 57 PRO HB3 H 4.715 -18.651 4.019 1.00 . A A . 57 PRO HB3 1 1
7 7234 1 1 57 PRO HD2 H 4.198 -14.720 3.255 1.00 . A A . 57 PRO HD2 1 1
7 7235 1 1 57 PRO HD3 H 2.796 -15.715 3.594 1.00 . A A . 57 PRO HD3 1 1
7 7236 1 1 57 PRO HG2 H 5.187 -16.448 2.106 1.00 . A A . 57 PRO HG2 1 1
7 7237 1 1 57 PRO HG3 H 3.737 -17.402 2.346 1.00 . A A . 57 PRO HG3 1 1
7 7238 1 1 57 PRO N N 4.350 -15.878 5.019 1.00 . A A . 57 PRO N 1 1
7 7239 1 1 57 PRO O O 7.261 -15.606 4.462 1.00 . A A . 57 PRO O 1 1
7 7240 1 1 58 PHE C C 8.800 -14.624 6.355 1.00 . A A . 58 PHE C 1 1
7 7241 1 1 58 PHE CA C 8.639 -16.069 6.831 1.00 . A A . 58 PHE CA 1 1
7 7242 1 1 58 PHE CB C 9.658 -16.949 6.104 1.00 . A A . 58 PHE CB 1 1
7 7243 1 1 58 PHE CD1 C 11.827 -16.127 7.047 1.00 . A A . 58 PHE CD1 1 1
7 7244 1 1 58 PHE CD2 C 11.478 -15.920 4.726 1.00 . A A . 58 PHE CD2 1 1
7 7245 1 1 58 PHE CE1 C 13.109 -15.532 6.906 1.00 . A A . 58 PHE CE1 1 1
7 7246 1 1 58 PHE CE2 C 12.760 -15.326 4.586 1.00 . A A . 58 PHE CE2 1 1
7 7247 1 1 58 PHE CG C 11.039 -16.309 5.953 1.00 . A A . 58 PHE CG 1 1
7 7248 1 1 58 PHE CZ C 13.549 -15.145 5.679 1.00 . A A . 58 PHE CZ 1 1
7 7249 1 1 58 PHE H H 6.899 -17.150 7.209 1.00 . A A . 58 PHE H 1 1
7 7250 1 1 58 PHE HA H 8.739 -16.105 7.916 1.00 . A A . 58 PHE HA 1 1
7 7251 1 1 58 PHE HB2 H 9.762 -17.890 6.645 1.00 . A A . 58 PHE HB2 1 1
7 7252 1 1 58 PHE HB3 H 9.272 -17.192 5.113 1.00 . A A . 58 PHE HB3 1 1
7 7253 1 1 58 PHE HD1 H 11.475 -16.437 8.030 1.00 . A A . 58 PHE HD1 1 1
7 7254 1 1 58 PHE HD2 H 10.847 -16.066 3.850 1.00 . A A . 58 PHE HD2 1 1
7 7255 1 1 58 PHE HE1 H 13.740 -15.387 7.783 1.00 . A A . 58 PHE HE1 1 1
7 7256 1 1 58 PHE HE2 H 13.112 -15.015 3.603 1.00 . A A . 58 PHE HE2 1 1
7 7257 1 1 58 PHE HZ H 14.533 -14.688 5.573 1.00 . A A . 58 PHE HZ 1 1
7 7258 1 1 58 PHE N N 7.321 -16.583 6.501 1.00 . A A . 58 PHE N 1 1
7 7259 1 1 58 PHE O O 9.349 -14.377 5.282 1.00 . A A . 58 PHE O 1 1
7 7260 1 1 59 GLY C C 8.341 -12.072 5.339 1.00 . A A . 59 GLY C 1 1
7 7261 1 1 59 GLY CA C 8.393 -12.292 6.851 1.00 . A A . 59 GLY CA 1 1
7 7262 1 1 59 GLY H H 7.866 -13.915 8.046 1.00 . A A . 59 GLY H 1 1
7 7263 1 1 59 GLY HA2 H 7.573 -11.758 7.329 1.00 . A A . 59 GLY HA2 1 1
7 7264 1 1 59 GLY HA3 H 9.318 -11.877 7.251 1.00 . A A . 59 GLY HA3 1 1
7 7265 1 1 59 GLY N N 8.310 -13.706 7.176 1.00 . A A . 59 GLY N 1 1
7 7266 1 1 59 GLY O O 9.374 -12.074 4.671 1.00 . A A . 59 GLY O 1 1
7 7267 1 1 60 GLU C C 6.317 -10.285 3.178 1.00 . A A . 60 GLU C 1 1
7 7268 1 1 60 GLU CA C 6.925 -11.669 3.419 1.00 . A A . 60 GLU CA 1 1
7 7269 1 1 60 GLU CB C 6.049 -12.766 2.812 1.00 . A A . 60 GLU CB 1 1
7 7270 1 1 60 GLU CD C 7.350 -13.778 0.904 1.00 . A A . 60 GLU CD 1 1
7 7271 1 1 60 GLU CG C 6.899 -13.954 2.355 1.00 . A A . 60 GLU CG 1 1
7 7272 1 1 60 GLU H H 6.291 -11.888 5.391 1.00 . A A . 60 GLU H 1 1
7 7273 1 1 60 GLU HA H 7.919 -11.718 2.975 1.00 . A A . 60 GLU HA 1 1
7 7274 1 1 60 GLU HB2 H 5.316 -13.100 3.547 1.00 . A A . 60 GLU HB2 1 1
7 7275 1 1 60 GLU HB3 H 5.492 -12.365 1.966 1.00 . A A . 60 GLU HB3 1 1
7 7276 1 1 60 GLU HE2 H 8.573 -14.375 -0.398 1.00 . A A . 60 GLU HE2 1 1
7 7277 1 1 60 GLU HG2 H 7.771 -14.052 3.001 1.00 . A A . 60 GLU HG2 1 1
7 7278 1 1 60 GLU HG3 H 6.324 -14.875 2.453 1.00 . A A . 60 GLU HG3 1 1
7 7279 1 1 60 GLU N N 7.126 -11.889 4.841 1.00 . A A . 60 GLU N 1 1
7 7280 1 1 60 GLU O O 6.210 -9.480 4.101 1.00 . A A . 60 GLU O 1 1
7 7281 1 1 60 GLU OE1 O 6.682 -13.082 0.127 1.00 . A A . 60 GLU OE1 1 1
7 7282 1 1 60 GLU OE2 O 8.439 -14.397 0.593 1.00 . A A . 60 GLU OE2 1 1
7 7283 1 1 61 CYS C C 3.835 -8.993 1.359 1.00 . A A . 61 CYS C 1 1
7 7284 1 1 61 CYS CA C 5.337 -8.781 1.557 1.00 . A A . 61 CYS CA 1 1
7 7285 1 1 61 CYS CB C 5.999 -8.193 0.308 1.00 . A A . 61 CYS CB 1 1
7 7286 1 1 61 CYS H H 6.023 -10.713 1.185 1.00 . A A . 61 CYS H 1 1
7 7287 1 1 61 CYS HA H 5.526 -8.092 2.379 1.00 . A A . 61 CYS HA 1 1
7 7288 1 1 61 CYS HB2 H 6.000 -8.950 -0.476 1.00 . A A . 61 CYS HB2 1 1
7 7289 1 1 61 CYS HB3 H 5.390 -7.363 -0.052 1.00 . A A . 61 CYS HB3 1 1
7 7290 1 1 61 CYS N N 5.933 -10.052 1.931 1.00 . A A . 61 CYS N 1 1
7 7291 1 1 61 CYS O O 3.057 -8.042 1.421 1.00 . A A . 61 CYS O 1 1
7 7292 1 1 61 CYS SG S 7.712 -7.601 0.554 1.00 . A A . 61 CYS SG 1 1
7 7293 1 1 62 CYS C C 1.583 -11.351 2.157 1.00 . A A . 62 CYS C 1 1
7 7294 1 1 62 CYS CA C 2.077 -10.596 0.922 1.00 . A A . 62 CYS CA 1 1
7 7295 1 1 62 CYS CB C 1.880 -11.408 -0.360 1.00 . A A . 62 CYS CB 1 1
7 7296 1 1 62 CYS H H 4.111 -11.014 1.079 1.00 . A A . 62 CYS H 1 1
7 7297 1 1 62 CYS HA H 1.534 -9.658 0.798 1.00 . A A . 62 CYS HA 1 1
7 7298 1 1 62 CYS HB2 H 2.494 -12.307 -0.302 1.00 . A A . 62 CYS HB2 1 1
7 7299 1 1 62 CYS HB3 H 0.841 -11.734 -0.410 1.00 . A A . 62 CYS HB3 1 1
7 7300 1 1 62 CYS N N 3.472 -10.246 1.127 1.00 . A A . 62 CYS N 1 1
7 7301 1 1 62 CYS O O 1.874 -12.535 2.323 1.00 . A A . 62 CYS O 1 1
7 7302 1 1 62 CYS SG S 2.291 -10.516 -1.905 1.00 . A A . 62 CYS SG 1 1
7 7303 1 1 63 PRO C C -0.894 -12.124 3.920 1.00 . A A . 63 PRO C 1 1
7 7304 1 1 63 PRO CA C 0.289 -11.204 4.231 1.00 . A A . 63 PRO CA 1 1
7 7305 1 1 63 PRO CB C -0.094 -10.020 5.104 1.00 . A A . 63 PRO CB 1 1
7 7306 1 1 63 PRO CD C 0.461 -9.212 2.851 1.00 . A A . 63 PRO CD 1 1
7 7307 1 1 63 PRO CG C -0.191 -8.826 4.169 1.00 . A A . 63 PRO CG 1 1
7 7308 1 1 63 PRO HA H 0.976 -11.782 4.670 1.00 . A A . 63 PRO HA 1 1
7 7309 1 1 63 PRO HB2 H -1.043 -10.198 5.610 1.00 . A A . 63 PRO HB2 1 1
7 7310 1 1 63 PRO HB3 H 0.654 -9.849 5.880 1.00 . A A . 63 PRO HB3 1 1
7 7311 1 1 63 PRO HD2 H -0.226 -9.076 2.015 1.00 . A A . 63 PRO HD2 1 1
7 7312 1 1 63 PRO HD3 H 1.337 -8.597 2.648 1.00 . A A . 63 PRO HD3 1 1
7 7313 1 1 63 PRO HG2 H -1.232 -8.547 4.012 1.00 . A A . 63 PRO HG2 1 1
7 7314 1 1 63 PRO HG3 H 0.309 -7.960 4.603 1.00 . A A . 63 PRO HG3 1 1
7 7315 1 1 63 PRO N N 0.825 -10.616 3.016 1.00 . A A . 63 PRO N 1 1
7 7316 1 1 63 PRO O O -1.984 -11.943 4.459 1.00 . A A . 63 PRO O 1 1
7 7317 1 1 64 ILE C C -1.068 -15.447 2.624 1.00 . A A . 64 ILE C 1 1
7 7318 1 1 64 ILE CA C -1.666 -14.039 2.660 1.00 . A A . 64 ILE CA 1 1
7 7319 1 1 64 ILE CB C -2.317 -13.612 1.343 1.00 . A A . 64 ILE CB 1 1
7 7320 1 1 64 ILE CD1 C -1.851 -13.302 -1.115 1.00 . A A . 64 ILE CD1 1 1
7 7321 1 1 64 ILE CG1 C -1.496 -14.092 0.145 1.00 . A A . 64 ILE CG1 1 1
7 7322 1 1 64 ILE CG2 C -2.550 -12.100 1.311 1.00 . A A . 64 ILE CG2 1 1
7 7323 1 1 64 ILE H H 0.253 -13.230 2.616 1.00 . A A . 64 ILE H 1 1
7 7324 1 1 64 ILE HA H -2.441 -14.013 3.427 1.00 . A A . 64 ILE HA 1 1
7 7325 1 1 64 ILE HB H -3.295 -14.089 1.275 1.00 . A A . 64 ILE HB 1 1
7 7326 1 1 64 ILE HD11 H -2.922 -13.094 -1.124 1.00 . A A . 64 ILE HD11 1 1
7 7327 1 1 64 ILE HD12 H -1.299 -12.362 -1.123 1.00 . A A . 64 ILE HD12 1 1
7 7328 1 1 64 ILE HD13 H -1.587 -13.885 -1.997 1.00 . A A . 64 ILE HD13 1 1
7 7329 1 1 64 ILE HG12 H -0.433 -13.980 0.360 1.00 . A A . 64 ILE HG12 1 1
7 7330 1 1 64 ILE HG13 H -1.677 -15.153 -0.023 1.00 . A A . 64 ILE HG13 1 1
7 7331 1 1 64 ILE HG21 H -2.645 -11.725 2.330 1.00 . A A . 64 ILE HG21 1 1
7 7332 1 1 64 ILE HG22 H -1.706 -11.613 0.822 1.00 . A A . 64 ILE HG22 1 1
7 7333 1 1 64 ILE HG23 H -3.464 -11.885 0.758 1.00 . A A . 64 ILE HG23 1 1
7 7334 1 1 64 ILE N N -0.637 -13.091 3.050 1.00 . A A . 64 ILE N 1 1
7 7335 1 1 64 ILE O O 0.137 -15.618 2.797 1.00 . A A . 64 ILE O 1 1
7 7336 1 1 65 CYS C C -1.340 -18.190 0.864 1.00 . A A . 65 CYS C 1 1
7 7337 1 1 65 CYS CA C -1.513 -17.806 2.334 1.00 . A A . 65 CYS CA 1 1
7 7338 1 1 65 CYS CB C -2.496 -18.734 3.053 1.00 . A A . 65 CYS CB 1 1
7 7339 1 1 65 CYS H H -2.919 -16.271 2.257 1.00 . A A . 65 CYS H 1 1
7 7340 1 1 65 CYS HA H -0.563 -17.866 2.865 1.00 . A A . 65 CYS HA 1 1
7 7341 1 1 65 CYS HB2 H -2.336 -18.646 4.128 1.00 . A A . 65 CYS HB2 1 1
7 7342 1 1 65 CYS HB3 H -3.511 -18.388 2.854 1.00 . A A . 65 CYS HB3 1 1
7 7343 1 1 65 CYS N N -1.940 -16.419 2.396 1.00 . A A . 65 CYS N 1 1
7 7344 1 1 65 CYS O O -2.303 -18.183 0.098 1.00 . A A . 65 CYS O 1 1
7 7345 1 1 65 CYS SG S -2.372 -20.497 2.583 1.00 . A A . 65 CYS SG 1 1
7 7346 1 1 66 PRO C C -0.253 -20.329 -1.159 1.00 . A A . 66 PRO C 1 1
7 7347 1 1 66 PRO CA C 0.242 -18.911 -0.862 1.00 . A A . 66 PRO CA 1 1
7 7348 1 1 66 PRO CB C 1.752 -18.774 -0.974 1.00 . A A . 66 PRO CB 1 1
7 7349 1 1 66 PRO CD C 1.094 -18.545 1.383 1.00 . A A . 66 PRO CD 1 1
7 7350 1 1 66 PRO CG C 2.276 -18.766 0.453 1.00 . A A . 66 PRO CG 1 1
7 7351 1 1 66 PRO HA H -0.233 -18.315 -1.509 1.00 . A A . 66 PRO HA 1 1
7 7352 1 1 66 PRO HB2 H 2.178 -19.600 -1.542 1.00 . A A . 66 PRO HB2 1 1
7 7353 1 1 66 PRO HB3 H 2.023 -17.855 -1.495 1.00 . A A . 66 PRO HB3 1 1
7 7354 1 1 66 PRO HD2 H 1.018 -19.341 2.123 1.00 . A A . 66 PRO HD2 1 1
7 7355 1 1 66 PRO HD3 H 1.192 -17.608 1.931 1.00 . A A . 66 PRO HD3 1 1
7 7356 1 1 66 PRO HG2 H 2.771 -19.710 0.683 1.00 . A A . 66 PRO HG2 1 1
7 7357 1 1 66 PRO HG3 H 3.018 -17.978 0.583 1.00 . A A . 66 PRO HG3 1 1
7 7358 1 1 66 PRO N N -0.071 -18.524 0.503 1.00 . A A . 66 PRO N 1 1
7 7359 1 1 66 PRO O O 0.462 -21.301 -0.925 1.00 . A A . 66 PRO O 1 1
7 7360 1 1 67 ALA C C -2.320 -22.470 -0.712 1.00 . A A . 67 ALA C 1 1
7 7361 1 1 67 ALA CA C -2.073 -21.681 -1.999 1.00 . A A . 67 ALA CA 1 1
7 7362 1 1 67 ALA CB C -1.168 -22.431 -2.978 1.00 . A A . 67 ALA CB 1 1
7 7363 1 1 67 ALA H H -2.050 -19.603 -1.855 1.00 . A A . 67 ALA H 1 1
7 7364 1 1 67 ALA HA H -3.029 -21.486 -2.484 1.00 . A A . 67 ALA HA 1 1
7 7365 1 1 67 ALA HB1 H -0.392 -21.758 -3.345 1.00 . A A . 67 ALA HB1 1 1
7 7366 1 1 67 ALA HB2 H -0.704 -23.277 -2.469 1.00 . A A . 67 ALA HB2 1 1
7 7367 1 1 67 ALA HB3 H -1.761 -22.793 -3.818 1.00 . A A . 67 ALA HB3 1 1
7 7368 1 1 67 ALA N N -1.474 -20.399 -1.668 1.00 . A A . 67 ALA N 1 1
7 7369 1 1 67 ALA O O -3.465 -22.629 -0.286 1.00 . A A . 67 ALA O 1 1
7 7370 1 1 68 ASP C C 0.095 -24.096 1.557 1.00 . A A . 68 ASP C 1 1
7 7371 1 1 68 ASP CA C -1.314 -23.715 1.102 1.00 . A A . 68 ASP CA 1 1
7 7372 1 1 68 ASP CB C -2.110 -25.005 0.891 1.00 . A A . 68 ASP CB 1 1
7 7373 1 1 68 ASP CG C -2.780 -25.565 2.148 1.00 . A A . 68 ASP CG 1 1
7 7374 1 1 68 ASP H H -0.304 -22.812 -0.480 1.00 . A A . 68 ASP H 1 1
7 7375 1 1 68 ASP HA H -1.821 -23.062 1.814 1.00 . A A . 68 ASP HA 1 1
7 7376 1 1 68 ASP HB2 H -2.877 -24.822 0.140 1.00 . A A . 68 ASP HB2 1 1
7 7377 1 1 68 ASP HB3 H -1.440 -25.764 0.486 1.00 . A A . 68 ASP HB3 1 1
7 7378 1 1 68 ASP HD2 H -1.092 -25.743 2.966 1.00 . A A . 68 ASP HD2 1 1
7 7379 1 1 68 ASP N N -1.231 -22.946 -0.127 1.00 . A A . 68 ASP N 1 1
7 7380 1 1 68 ASP O O 0.415 -25.279 1.669 1.00 . A A . 68 ASP O 1 1
7 7381 1 1 68 ASP OD1 O -3.995 -25.415 2.344 1.00 . A A . 68 ASP OD1 1 1
7 7382 1 1 68 ASP OD2 O -1.989 -26.184 2.957 1.00 . A A . 68 ASP OD2 1 1
7 7383 1 1 69 LEU C C 2.955 -24.273 1.300 1.00 . A A . 69 LEU C 1 1
7 7384 1 1 69 LEU CA C 2.268 -23.288 2.247 1.00 . A A . 69 LEU CA 1 1
7 7385 1 1 69 LEU CB C 2.297 -23.723 3.714 1.00 . A A . 69 LEU CB 1 1
7 7386 1 1 69 LEU CD1 C 0.569 -23.185 5.470 1.00 . A A . 69 LEU CD1 1 1
7 7387 1 1 69 LEU CD2 C 2.935 -22.297 5.694 1.00 . A A . 69 LEU CD2 1 1
7 7388 1 1 69 LEU CG C 1.812 -22.687 4.730 1.00 . A A . 69 LEU CG 1 1
7 7389 1 1 69 LEU H H 0.631 -22.115 1.713 1.00 . A A . 69 LEU H 1 1
7 7390 1 1 69 LEU HA H 2.785 -22.330 2.184 1.00 . A A . 69 LEU HA 1 1
7 7391 1 1 69 LEU HB2 H 1.686 -24.619 3.818 1.00 . A A . 69 LEU HB2 1 1
7 7392 1 1 69 LEU HB3 H 3.319 -24.002 3.968 1.00 . A A . 69 LEU HB3 1 1
7 7393 1 1 69 LEU HD11 H -0.307 -23.063 4.832 1.00 . A A . 69 LEU HD11 1 1
7 7394 1 1 69 LEU HD12 H 0.692 -24.239 5.719 1.00 . A A . 69 LEU HD12 1 1
7 7395 1 1 69 LEU HD13 H 0.436 -22.609 6.385 1.00 . A A . 69 LEU HD13 1 1
7 7396 1 1 69 LEU HD21 H 3.412 -21.382 5.343 1.00 . A A . 69 LEU HD21 1 1
7 7397 1 1 69 LEU HD22 H 2.519 -22.133 6.687 1.00 . A A . 69 LEU HD22 1 1
7 7398 1 1 69 LEU HD23 H 3.672 -23.098 5.735 1.00 . A A . 69 LEU HD23 1 1
7 7399 1 1 69 LEU HG H 1.525 -21.786 4.189 1.00 . A A . 69 LEU HG 1 1
7 7400 1 1 69 LEU N N 0.899 -23.074 1.806 1.00 . A A . 69 LEU N 1 1
7 7401 1 1 69 LEU O O 3.453 -25.311 1.733 1.00 . A A . 69 LEU O 1 1
7 7402 1 1 70 ALA C C 2.977 -26.157 -0.918 1.00 . A A . 70 ALA C 1 1
7 7403 1 1 70 ALA CA C 3.579 -24.753 -0.987 1.00 . A A . 70 ALA CA 1 1
7 7404 1 1 70 ALA CB C 5.097 -24.759 -0.789 1.00 . A A . 70 ALA CB 1 1
7 7405 1 1 70 ALA H H 2.554 -23.067 -0.319 1.00 . A A . 70 ALA H 1 1
7 7406 1 1 70 ALA HA H 3.355 -24.318 -1.961 1.00 . A A . 70 ALA HA 1 1
7 7407 1 1 70 ALA HB1 H 5.494 -23.765 -0.989 1.00 . A A . 70 ALA HB1 1 1
7 7408 1 1 70 ALA HB2 H 5.327 -25.042 0.239 1.00 . A A . 70 ALA HB2 1 1
7 7409 1 1 70 ALA HB3 H 5.550 -25.476 -1.472 1.00 . A A . 70 ALA HB3 1 1
7 7410 1 1 70 ALA N N 2.961 -23.913 0.024 1.00 . A A . 70 ALA N 1 1
7 7411 1 1 70 ALA O O 3.588 -27.072 -0.370 1.00 . A A . 70 ALA O 1 1
7 7412 1 1 71 ALA C C 2.080 -28.669 -1.849 1.00 . A A . 71 ALA C 1 1
7 7413 1 1 71 ALA CA C 1.090 -27.560 -1.490 1.00 . A A . 71 ALA CA 1 1
7 7414 1 1 71 ALA CB C -0.090 -27.494 -2.460 1.00 . A A . 71 ALA CB 1 1
7 7415 1 1 71 ALA H H 1.292 -25.533 -1.925 1.00 . A A . 71 ALA H 1 1
7 7416 1 1 71 ALA HA H 0.708 -27.737 -0.484 1.00 . A A . 71 ALA HA 1 1
7 7417 1 1 71 ALA HB1 H -0.563 -28.474 -2.524 1.00 . A A . 71 ALA HB1 1 1
7 7418 1 1 71 ALA HB2 H -0.816 -26.763 -2.101 1.00 . A A . 71 ALA HB2 1 1
7 7419 1 1 71 ALA HB3 H 0.266 -27.198 -3.446 1.00 . A A . 71 ALA HB3 1 1
7 7420 1 1 71 ALA N N 1.783 -26.283 -1.481 1.00 . A A . 71 ALA N 1 1
7 7421 1 1 71 ALA O O 2.891 -28.511 -2.760 1.00 . A A . 71 ALA O 1 1
7 7422 1 1 72 ALA C C 2.478 -32.038 -0.392 1.00 . A A . 72 ALA C 1 1
7 7423 1 1 72 ALA CA C 2.857 -30.904 -1.347 1.00 . A A . 72 ALA CA 1 1
7 7424 1 1 72 ALA CB C 4.314 -30.466 -1.183 1.00 . A A . 72 ALA CB 1 1
7 7425 1 1 72 ALA H H 1.319 -29.889 -0.376 1.00 . A A . 72 ALA H 1 1
7 7426 1 1 72 ALA HA H 2.704 -31.238 -2.373 1.00 . A A . 72 ALA HA 1 1
7 7427 1 1 72 ALA HB1 H 4.970 -31.324 -1.332 1.00 . A A . 72 ALA HB1 1 1
7 7428 1 1 72 ALA HB2 H 4.547 -29.698 -1.920 1.00 . A A . 72 ALA HB2 1 1
7 7429 1 1 72 ALA HB3 H 4.463 -30.065 -0.181 1.00 . A A . 72 ALA HB3 1 1
7 7430 1 1 72 ALA N N 1.981 -29.768 -1.116 1.00 . A A . 72 ALA N 1 1
7 7431 1 1 72 ALA O O 2.292 -31.811 0.803 1.00 . A A . 72 ALA O 1 1
7 7432 1 1 73 ALA C C 3.253 -34.885 0.602 1.00 . A A . 73 ALA C 1 1
7 7433 1 1 73 ALA CA C 2.023 -34.403 -0.167 1.00 . A A . 73 ALA CA 1 1
7 7434 1 1 73 ALA CB C 1.449 -35.483 -1.087 1.00 . A A . 73 ALA CB 1 1
7 7435 1 1 73 ALA H H 2.529 -33.409 -1.926 1.00 . A A . 73 ALA H 1 1
7 7436 1 1 73 ALA HA H 1.254 -34.103 0.545 1.00 . A A . 73 ALA HA 1 1
7 7437 1 1 73 ALA HB1 H 1.664 -36.466 -0.670 1.00 . A A . 73 ALA HB1 1 1
7 7438 1 1 73 ALA HB2 H 0.370 -35.351 -1.171 1.00 . A A . 73 ALA HB2 1 1
7 7439 1 1 73 ALA HB3 H 1.904 -35.399 -2.074 1.00 . A A . 73 ALA HB3 1 1
7 7440 1 1 73 ALA N N 2.376 -33.232 -0.954 1.00 . A A . 73 ALA N 1 1
7 7441 1 1 73 ALA O O 3.731 -35.998 0.381 1.00 . A A . 73 ALA O 1 1
8 7442 1 1 1 TYR C C -7.951 12.019 9.364 1.00 . A A . 1 TYR C 1 1
8 7443 1 1 1 TYR CA C -8.448 10.572 9.318 1.00 . A A . 1 TYR CA 1 1
8 7444 1 1 1 TYR CB C -7.596 9.723 10.263 1.00 . A A . 1 TYR CB 1 1
8 7445 1 1 1 TYR CD1 C -8.914 7.588 10.019 1.00 . A A . 1 TYR CD1 1 1
8 7446 1 1 1 TYR CD2 C -8.418 8.367 12.224 1.00 . A A . 1 TYR CD2 1 1
8 7447 1 1 1 TYR CE1 C -9.609 6.456 10.575 1.00 . A A . 1 TYR CE1 1 1
8 7448 1 1 1 TYR CE2 C -9.112 7.235 12.780 1.00 . A A . 1 TYR CE2 1 1
8 7449 1 1 1 TYR CG C -8.333 8.520 10.855 1.00 . A A . 1 TYR CG 1 1
8 7450 1 1 1 TYR CZ C -9.673 6.335 11.929 1.00 . A A . 1 TYR CZ 1 1
8 7451 1 1 1 TYR H1 H -7.677 10.528 7.383 1.00 . A A . 1 TYR H1 1 1
8 7452 1 1 1 TYR HA H -9.513 10.554 9.551 1.00 . A A . 1 TYR HA 1 1
8 7453 1 1 1 TYR HB2 H -6.717 9.369 9.724 1.00 . A A . 1 TYR HB2 1 1
8 7454 1 1 1 TYR HB3 H -7.238 10.352 11.078 1.00 . A A . 1 TYR HB3 1 1
8 7455 1 1 1 TYR HD1 H -8.848 7.708 8.937 1.00 . A A . 1 TYR HD1 1 1
8 7456 1 1 1 TYR HD2 H -7.960 9.104 12.883 1.00 . A A . 1 TYR HD2 1 1
8 7457 1 1 1 TYR HE1 H -10.072 5.712 9.927 1.00 . A A . 1 TYR HE1 1 1
8 7458 1 1 1 TYR HE2 H -9.186 7.102 13.860 1.00 . A A . 1 TYR HE2 1 1
8 7459 1 1 1 TYR HH H -11.153 5.074 11.922 1.00 . A A . 1 TYR HH 1 1
8 7460 1 1 1 TYR N N -8.267 10.001 7.994 1.00 . A A . 1 TYR N 1 1
8 7461 1 1 1 TYR O O -8.680 12.917 9.782 1.00 . A A . 1 TYR O 1 1
8 7462 1 1 1 TYR OH O -10.329 5.266 12.455 1.00 . A A . 1 TYR OH 1 1
8 7463 1 1 2 VAL C C -6.466 14.225 7.601 1.00 . A A . 2 VAL C 1 1
8 7464 1 1 2 VAL CA C -6.110 13.521 8.912 1.00 . A A . 2 VAL CA 1 1
8 7465 1 1 2 VAL CB C -4.602 13.412 9.141 1.00 . A A . 2 VAL CB 1 1
8 7466 1 1 2 VAL CG1 C -3.935 14.786 9.072 1.00 . A A . 2 VAL CG1 1 1
8 7467 1 1 2 VAL CG2 C -4.298 12.722 10.472 1.00 . A A . 2 VAL CG2 1 1
8 7468 1 1 2 VAL H H -6.127 11.464 8.587 1.00 . A A . 2 VAL H 1 1
8 7469 1 1 2 VAL HA H -6.538 14.086 9.741 1.00 . A A . 2 VAL HA 1 1
8 7470 1 1 2 VAL HB H -4.186 12.796 8.343 1.00 . A A . 2 VAL HB 1 1
8 7471 1 1 2 VAL HG11 H -4.538 15.452 8.453 1.00 . A A . 2 VAL HG11 1 1
8 7472 1 1 2 VAL HG12 H -3.851 15.201 10.076 1.00 . A A . 2 VAL HG12 1 1
8 7473 1 1 2 VAL HG13 H -2.941 14.687 8.636 1.00 . A A . 2 VAL HG13 1 1
8 7474 1 1 2 VAL HG21 H -4.930 13.145 11.253 1.00 . A A . 2 VAL HG21 1 1
8 7475 1 1 2 VAL HG22 H -4.500 11.654 10.382 1.00 . A A . 2 VAL HG22 1 1
8 7476 1 1 2 VAL HG23 H -3.251 12.873 10.731 1.00 . A A . 2 VAL HG23 1 1
8 7477 1 1 2 VAL N N -6.714 12.200 8.927 1.00 . A A . 2 VAL N 1 1
8 7478 1 1 2 VAL O O -6.005 13.825 6.532 1.00 . A A . 2 VAL O 1 1
8 7479 1 1 3 GLU C C -6.791 17.234 6.361 1.00 . A A . 3 GLU C 1 1
8 7480 1 1 3 GLU CA C -7.705 16.024 6.563 1.00 . A A . 3 GLU CA 1 1
8 7481 1 1 3 GLU CB C -9.168 16.457 6.693 1.00 . A A . 3 GLU CB 1 1
8 7482 1 1 3 GLU CD C -10.612 18.278 7.672 1.00 . A A . 3 GLU CD 1 1
8 7483 1 1 3 GLU CG C -9.348 17.435 7.856 1.00 . A A . 3 GLU CG 1 1
8 7484 1 1 3 GLU H H -7.654 15.580 8.597 1.00 . A A . 3 GLU H 1 1
8 7485 1 1 3 GLU HA H -7.609 15.343 5.718 1.00 . A A . 3 GLU HA 1 1
8 7486 1 1 3 GLU HB2 H -9.496 16.925 5.765 1.00 . A A . 3 GLU HB2 1 1
8 7487 1 1 3 GLU HB3 H -9.798 15.581 6.848 1.00 . A A . 3 GLU HB3 1 1
8 7488 1 1 3 GLU HE2 H -11.719 18.114 9.186 1.00 . A A . 3 GLU HE2 1 1
8 7489 1 1 3 GLU HG2 H -9.408 16.882 8.794 1.00 . A A . 3 GLU HG2 1 1
8 7490 1 1 3 GLU HG3 H -8.478 18.088 7.925 1.00 . A A . 3 GLU HG3 1 1
8 7491 1 1 3 GLU N N -7.283 15.261 7.725 1.00 . A A . 3 GLU N 1 1
8 7492 1 1 3 GLU O O -6.025 17.593 7.253 1.00 . A A . 3 GLU O 1 1
8 7493 1 1 3 GLU OE1 O -10.565 19.331 7.018 1.00 . A A . 3 GLU OE1 1 1
8 7494 1 1 3 GLU OE2 O -11.671 17.804 8.237 1.00 . A A . 3 GLU OE2 1 1
8 7495 1 1 4 PHE C C -6.632 19.696 3.604 1.00 . A A . 4 PHE C 1 1
8 7496 1 1 4 PHE CA C -6.096 18.992 4.851 1.00 . A A . 4 PHE CA 1 1
8 7497 1 1 4 PHE CB C -4.679 18.487 4.569 1.00 . A A . 4 PHE CB 1 1
8 7498 1 1 4 PHE CD1 C -3.189 20.481 4.843 1.00 . A A . 4 PHE CD1 1 1
8 7499 1 1 4 PHE CD2 C -3.006 18.737 6.416 1.00 . A A . 4 PHE CD2 1 1
8 7500 1 1 4 PHE CE1 C -2.172 21.202 5.523 1.00 . A A . 4 PHE CE1 1 1
8 7501 1 1 4 PHE CE2 C -1.989 19.458 7.096 1.00 . A A . 4 PHE CE2 1 1
8 7502 1 1 4 PHE CG C -3.584 19.264 5.302 1.00 . A A . 4 PHE CG 1 1
8 7503 1 1 4 PHE CZ C -1.594 20.674 6.635 1.00 . A A . 4 PHE CZ 1 1
8 7504 1 1 4 PHE H H -7.529 17.531 4.462 1.00 . A A . 4 PHE H 1 1
8 7505 1 1 4 PHE HA H -6.148 19.673 5.701 1.00 . A A . 4 PHE HA 1 1
8 7506 1 1 4 PHE HB2 H -4.617 17.436 4.851 1.00 . A A . 4 PHE HB2 1 1
8 7507 1 1 4 PHE HB3 H -4.493 18.541 3.496 1.00 . A A . 4 PHE HB3 1 1
8 7508 1 1 4 PHE HD1 H -3.652 20.903 3.950 1.00 . A A . 4 PHE HD1 1 1
8 7509 1 1 4 PHE HD2 H -3.323 17.761 6.784 1.00 . A A . 4 PHE HD2 1 1
8 7510 1 1 4 PHE HE1 H -1.855 22.177 5.154 1.00 . A A . 4 PHE HE1 1 1
8 7511 1 1 4 PHE HE2 H -1.525 19.035 7.987 1.00 . A A . 4 PHE HE2 1 1
8 7512 1 1 4 PHE HZ H -0.813 21.228 7.158 1.00 . A A . 4 PHE HZ 1 1
8 7513 1 1 4 PHE N N -6.903 17.830 5.182 1.00 . A A . 4 PHE N 1 1
8 7514 1 1 4 PHE O O -7.368 19.099 2.818 1.00 . A A . 4 PHE O 1 1
8 7515 1 1 5 GLN C C -5.466 22.227 1.518 1.00 . A A . 5 GLN C 1 1
8 7516 1 1 5 GLN CA C -6.677 21.745 2.321 1.00 . A A . 5 GLN CA 1 1
8 7517 1 1 5 GLN CB C -7.542 22.925 2.769 1.00 . A A . 5 GLN CB 1 1
8 7518 1 1 5 GLN CD C -9.629 22.600 1.391 1.00 . A A . 5 GLN CD 1 1
8 7519 1 1 5 GLN CG C -9.022 22.540 2.795 1.00 . A A . 5 GLN CG 1 1
8 7520 1 1 5 GLN H H -5.646 21.432 4.103 1.00 . A A . 5 GLN H 1 1
8 7521 1 1 5 GLN HA H -7.280 21.072 1.712 1.00 . A A . 5 GLN HA 1 1
8 7522 1 1 5 GLN HB2 H -7.230 23.253 3.761 1.00 . A A . 5 GLN HB2 1 1
8 7523 1 1 5 GLN HB3 H -7.393 23.767 2.094 1.00 . A A . 5 GLN HB3 1 1
8 7524 1 1 5 GLN HE21 H -10.091 20.636 1.558 1.00 . A A . 5 GLN HE21 1 1
8 7525 1 1 5 GLN HE22 H -10.552 21.381 0.064 1.00 . A A . 5 GLN HE22 1 1
8 7526 1 1 5 GLN HG2 H -9.133 21.534 3.201 1.00 . A A . 5 GLN HG2 1 1
8 7527 1 1 5 GLN HG3 H -9.566 23.213 3.459 1.00 . A A . 5 GLN HG3 1 1
8 7528 1 1 5 GLN N N -6.244 20.954 3.459 1.00 . A A . 5 GLN N 1 1
8 7529 1 1 5 GLN NE2 N -10.132 21.444 0.969 1.00 . A A . 5 GLN NE2 1 1
8 7530 1 1 5 GLN O O -4.369 22.350 2.059 1.00 . A A . 5 GLN O 1 1
8 7531 1 1 5 GLN OE1 O -9.641 23.629 0.736 1.00 . A A . 5 GLN OE1 1 1
8 7532 1 1 6 GLU C C -3.539 21.905 -0.734 1.00 . A A . 6 GLU C 1 1
8 7533 1 1 6 GLU CA C -4.652 22.951 -0.641 1.00 . A A . 6 GLU CA 1 1
8 7534 1 1 6 GLU CB C -4.100 24.299 -0.172 1.00 . A A . 6 GLU CB 1 1
8 7535 1 1 6 GLU CD C -3.678 26.703 -0.810 1.00 . A A . 6 GLU CD 1 1
8 7536 1 1 6 GLU CG C -4.325 25.381 -1.230 1.00 . A A . 6 GLU CG 1 1
8 7537 1 1 6 GLU H H -6.604 22.383 -0.191 1.00 . A A . 6 GLU H 1 1
8 7538 1 1 6 GLU HA H -5.123 23.077 -1.615 1.00 . A A . 6 GLU HA 1 1
8 7539 1 1 6 GLU HB2 H -4.585 24.590 0.759 1.00 . A A . 6 GLU HB2 1 1
8 7540 1 1 6 GLU HB3 H -3.034 24.207 0.038 1.00 . A A . 6 GLU HB3 1 1
8 7541 1 1 6 GLU HE2 H -4.009 28.484 -0.297 1.00 . A A . 6 GLU HE2 1 1
8 7542 1 1 6 GLU HG2 H -3.907 25.055 -2.183 1.00 . A A . 6 GLU HG2 1 1
8 7543 1 1 6 GLU HG3 H -5.394 25.528 -1.384 1.00 . A A . 6 GLU HG3 1 1
8 7544 1 1 6 GLU N N -5.708 22.486 0.242 1.00 . A A . 6 GLU N 1 1
8 7545 1 1 6 GLU O O -2.857 21.630 0.253 1.00 . A A . 6 GLU O 1 1
8 7546 1 1 6 GLU OE1 O -2.443 26.806 -0.779 1.00 . A A . 6 GLU OE1 1 1
8 7547 1 1 6 GLU OE2 O -4.507 27.643 -0.508 1.00 . A A . 6 GLU OE2 1 1
8 7548 1 1 7 ALA C C -1.567 20.714 -3.410 1.00 . A A . 7 ALA C 1 1
8 7549 1 1 7 ALA CA C -2.369 20.343 -2.161 1.00 . A A . 7 ALA CA 1 1
8 7550 1 1 7 ALA CB C -3.030 18.967 -2.281 1.00 . A A . 7 ALA CB 1 1
8 7551 1 1 7 ALA H H -3.947 21.582 -2.724 1.00 . A A . 7 ALA H 1 1
8 7552 1 1 7 ALA HA H -1.702 20.338 -1.300 1.00 . A A . 7 ALA HA 1 1
8 7553 1 1 7 ALA HB1 H -3.026 18.477 -1.308 1.00 . A A . 7 ALA HB1 1 1
8 7554 1 1 7 ALA HB2 H -4.057 19.088 -2.624 1.00 . A A . 7 ALA HB2 1 1
8 7555 1 1 7 ALA HB3 H -2.477 18.359 -2.996 1.00 . A A . 7 ALA HB3 1 1
8 7556 1 1 7 ALA N N -3.388 21.351 -1.928 1.00 . A A . 7 ALA N 1 1
8 7557 1 1 7 ALA O O -2.002 21.543 -4.208 1.00 . A A . 7 ALA O 1 1
8 7558 1 1 8 GLY C C 1.798 19.617 -4.517 1.00 . A A . 8 GLY C 1 1
8 7559 1 1 8 GLY CA C 0.457 20.337 -4.679 1.00 . A A . 8 GLY CA 1 1
8 7560 1 1 8 GLY H H -0.063 19.409 -2.888 1.00 . A A . 8 GLY H 1 1
8 7561 1 1 8 GLY HA2 H -0.031 20.002 -5.594 1.00 . A A . 8 GLY HA2 1 1
8 7562 1 1 8 GLY HA3 H 0.626 21.408 -4.781 1.00 . A A . 8 GLY HA3 1 1
8 7563 1 1 8 GLY N N -0.409 20.082 -3.541 1.00 . A A . 8 GLY N 1 1
8 7564 1 1 8 GLY O O 2.156 18.772 -5.337 1.00 . A A . 8 GLY O 1 1
8 7565 1 1 9 SER C C 3.650 18.291 -2.112 1.00 . A A . 9 SER C 1 1
8 7566 1 1 9 SER CA C 3.797 19.379 -3.177 1.00 . A A . 9 SER CA 1 1
8 7567 1 1 9 SER CB C 4.807 20.435 -2.722 1.00 . A A . 9 SER CB 1 1
8 7568 1 1 9 SER H H 2.205 20.667 -2.794 1.00 . A A . 9 SER H 1 1
8 7569 1 1 9 SER HA H 4.125 18.947 -4.122 1.00 . A A . 9 SER HA 1 1
8 7570 1 1 9 SER HB2 H 5.746 19.947 -2.458 1.00 . A A . 9 SER HB2 1 1
8 7571 1 1 9 SER HB3 H 5.020 21.112 -3.549 1.00 . A A . 9 SER HB3 1 1
8 7572 1 1 9 SER HG H 4.736 22.098 -1.611 1.00 . A A . 9 SER HG 1 1
8 7573 1 1 9 SER N N 2.503 19.979 -3.456 1.00 . A A . 9 SER N 1 1
8 7574 1 1 9 SER O O 2.982 18.494 -1.099 1.00 . A A . 9 SER O 1 1
8 7575 1 1 9 SER OG O 4.332 21.183 -1.607 1.00 . A A . 9 SER OG 1 1
8 7576 1 1 10 CYS C C 5.609 15.894 -0.794 1.00 . A A . 10 CYS C 1 1
8 7577 1 1 10 CYS CA C 4.235 16.038 -1.452 1.00 . A A . 10 CYS CA 1 1
8 7578 1 1 10 CYS CB C 3.798 14.749 -2.150 1.00 . A A . 10 CYS CB 1 1
8 7579 1 1 10 CYS H H 4.828 17.002 -3.201 1.00 . A A . 10 CYS H 1 1
8 7580 1 1 10 CYS HA H 3.474 16.279 -0.709 1.00 . A A . 10 CYS HA 1 1
8 7581 1 1 10 CYS HB2 H 4.681 14.257 -2.559 1.00 . A A . 10 CYS HB2 1 1
8 7582 1 1 10 CYS HB3 H 3.373 14.075 -1.406 1.00 . A A . 10 CYS HB3 1 1
8 7583 1 1 10 CYS N N 4.286 17.159 -2.376 1.00 . A A . 10 CYS N 1 1
8 7584 1 1 10 CYS O O 6.623 15.798 -1.484 1.00 . A A . 10 CYS O 1 1
8 7585 1 1 10 CYS SG S 2.579 14.980 -3.495 1.00 . A A . 10 CYS SG 1 1
8 7586 1 1 11 VAL C C 6.966 14.313 1.788 1.00 . A A . 11 VAL C 1 1
8 7587 1 1 11 VAL CA C 6.831 15.753 1.288 1.00 . A A . 11 VAL CA 1 1
8 7588 1 1 11 VAL CB C 6.861 16.784 2.419 1.00 . A A . 11 VAL CB 1 1
8 7589 1 1 11 VAL CG1 C 8.033 16.521 3.367 1.00 . A A . 11 VAL CG1 1 1
8 7590 1 1 11 VAL CG2 C 6.916 18.207 1.862 1.00 . A A . 11 VAL CG2 1 1
8 7591 1 1 11 VAL H H 4.767 15.963 1.083 1.00 . A A . 11 VAL H 1 1
8 7592 1 1 11 VAL HA H 7.657 15.970 0.611 1.00 . A A . 11 VAL HA 1 1
8 7593 1 1 11 VAL HB H 5.938 16.682 2.990 1.00 . A A . 11 VAL HB 1 1
8 7594 1 1 11 VAL HG11 H 7.857 15.595 3.915 1.00 . A A . 11 VAL HG11 1 1
8 7595 1 1 11 VAL HG12 H 8.954 16.434 2.792 1.00 . A A . 11 VAL HG12 1 1
8 7596 1 1 11 VAL HG13 H 8.121 17.347 4.073 1.00 . A A . 11 VAL HG13 1 1
8 7597 1 1 11 VAL HG21 H 6.056 18.772 2.223 1.00 . A A . 11 VAL HG21 1 1
8 7598 1 1 11 VAL HG22 H 7.834 18.692 2.193 1.00 . A A . 11 VAL HG22 1 1
8 7599 1 1 11 VAL HG23 H 6.895 18.173 0.772 1.00 . A A . 11 VAL HG23 1 1
8 7600 1 1 11 VAL N N 5.597 15.884 0.530 1.00 . A A . 11 VAL N 1 1
8 7601 1 1 11 VAL O O 6.203 13.875 2.647 1.00 . A A . 11 VAL O 1 1
8 7602 1 1 12 GLN C C 9.640 12.060 2.062 1.00 . A A . 12 GLN C 1 1
8 7603 1 1 12 GLN CA C 8.190 12.235 1.605 1.00 . A A . 12 GLN CA 1 1
8 7604 1 1 12 GLN CB C 7.860 11.284 0.453 1.00 . A A . 12 GLN CB 1 1
8 7605 1 1 12 GLN CD C 7.782 9.312 2.023 1.00 . A A . 12 GLN CD 1 1
8 7606 1 1 12 GLN CG C 8.387 9.876 0.736 1.00 . A A . 12 GLN CG 1 1
8 7607 1 1 12 GLN H H 8.561 13.980 0.529 1.00 . A A . 12 GLN H 1 1
8 7608 1 1 12 GLN HA H 7.514 12.038 2.437 1.00 . A A . 12 GLN HA 1 1
8 7609 1 1 12 GLN HB2 H 6.780 11.249 0.304 1.00 . A A . 12 GLN HB2 1 1
8 7610 1 1 12 GLN HB3 H 8.296 11.661 -0.472 1.00 . A A . 12 GLN HB3 1 1
8 7611 1 1 12 GLN HE21 H 9.412 8.127 2.213 1.00 . A A . 12 GLN HE21 1 1
8 7612 1 1 12 GLN HE22 H 8.226 7.962 3.464 1.00 . A A . 12 GLN HE22 1 1
8 7613 1 1 12 GLN HG2 H 8.148 9.220 -0.101 1.00 . A A . 12 GLN HG2 1 1
8 7614 1 1 12 GLN HG3 H 9.474 9.901 0.820 1.00 . A A . 12 GLN HG3 1 1
8 7615 1 1 12 GLN N N 7.945 13.616 1.228 1.00 . A A . 12 GLN N 1 1
8 7616 1 1 12 GLN NE2 N 8.536 8.390 2.616 1.00 . A A . 12 GLN NE2 1 1
8 7617 1 1 12 GLN O O 10.541 11.910 1.236 1.00 . A A . 12 GLN O 1 1
8 7618 1 1 12 GLN OE1 O 6.703 9.688 2.450 1.00 . A A . 12 GLN OE1 1 1
8 7619 1 1 13 ASP C C 11.955 13.206 3.707 1.00 . A A . 13 ASP C 1 1
8 7620 1 1 13 ASP CA C 11.146 11.930 3.949 1.00 . A A . 13 ASP CA 1 1
8 7621 1 1 13 ASP CB C 11.897 10.765 3.300 1.00 . A A . 13 ASP CB 1 1
8 7622 1 1 13 ASP CG C 12.835 9.999 4.235 1.00 . A A . 13 ASP CG 1 1
8 7623 1 1 13 ASP H H 9.084 12.206 4.038 1.00 . A A . 13 ASP H 1 1
8 7624 1 1 13 ASP HA H 10.978 11.737 5.009 1.00 . A A . 13 ASP HA 1 1
8 7625 1 1 13 ASP HB2 H 11.167 10.067 2.889 1.00 . A A . 13 ASP HB2 1 1
8 7626 1 1 13 ASP HB3 H 12.478 11.149 2.461 1.00 . A A . 13 ASP HB3 1 1
8 7627 1 1 13 ASP HD2 H 11.759 9.380 5.649 1.00 . A A . 13 ASP HD2 1 1
8 7628 1 1 13 ASP N N 9.822 12.084 3.374 1.00 . A A . 13 ASP N 1 1
8 7629 1 1 13 ASP O O 13.142 13.262 4.023 1.00 . A A . 13 ASP O 1 1
8 7630 1 1 13 ASP OD1 O 14.029 10.316 4.341 1.00 . A A . 13 ASP OD1 1 1
8 7631 1 1 13 ASP OD2 O 12.287 9.025 4.879 1.00 . A A . 13 ASP OD2 1 1
8 7632 1 1 14 GLY C C 12.158 15.639 1.362 1.00 . A A . 14 GLY C 1 1
8 7633 1 1 14 GLY CA C 11.919 15.473 2.864 1.00 . A A . 14 GLY CA 1 1
8 7634 1 1 14 GLY H H 10.312 14.147 2.899 1.00 . A A . 14 GLY H 1 1
8 7635 1 1 14 GLY HA2 H 11.294 16.289 3.229 1.00 . A A . 14 GLY HA2 1 1
8 7636 1 1 14 GLY HA3 H 12.868 15.535 3.397 1.00 . A A . 14 GLY HA3 1 1
8 7637 1 1 14 GLY N N 11.278 14.201 3.151 1.00 . A A . 14 GLY N 1 1
8 7638 1 1 14 GLY O O 12.976 16.459 0.948 1.00 . A A . 14 GLY O 1 1
8 7639 1 1 15 GLN C C 10.248 15.393 -1.486 1.00 . A A . 15 GLN C 1 1
8 7640 1 1 15 GLN CA C 11.553 14.898 -0.859 1.00 . A A . 15 GLN CA 1 1
8 7641 1 1 15 GLN CB C 11.948 13.532 -1.423 1.00 . A A . 15 GLN CB 1 1
8 7642 1 1 15 GLN CD C 14.211 13.004 -2.401 1.00 . A A . 15 GLN CD 1 1
8 7643 1 1 15 GLN CG C 13.413 13.214 -1.113 1.00 . A A . 15 GLN CG 1 1
8 7644 1 1 15 GLN H H 10.767 14.185 0.934 1.00 . A A . 15 GLN H 1 1
8 7645 1 1 15 GLN HA H 12.353 15.611 -1.057 1.00 . A A . 15 GLN HA 1 1
8 7646 1 1 15 GLN HB2 H 11.307 12.760 -0.997 1.00 . A A . 15 GLN HB2 1 1
8 7647 1 1 15 GLN HB3 H 11.789 13.519 -2.500 1.00 . A A . 15 GLN HB3 1 1
8 7648 1 1 15 GLN HE21 H 15.177 11.471 -1.498 1.00 . A A . 15 GLN HE21 1 1
8 7649 1 1 15 GLN HE22 H 15.658 11.790 -3.131 1.00 . A A . 15 GLN HE22 1 1
8 7650 1 1 15 GLN HG2 H 13.852 14.028 -0.538 1.00 . A A . 15 GLN HG2 1 1
8 7651 1 1 15 GLN HG3 H 13.471 12.318 -0.496 1.00 . A A . 15 GLN HG3 1 1
8 7652 1 1 15 GLN N N 11.430 14.849 0.587 1.00 . A A . 15 GLN N 1 1
8 7653 1 1 15 GLN NE2 N 15.088 12.006 -2.339 1.00 . A A . 15 GLN NE2 1 1
8 7654 1 1 15 GLN O O 9.168 14.925 -1.131 1.00 . A A . 15 GLN O 1 1
8 7655 1 1 15 GLN OE1 O 14.043 13.703 -3.388 1.00 . A A . 15 GLN OE1 1 1
8 7656 1 1 16 ARG C C 8.814 15.998 -4.249 1.00 . A A . 16 ARG C 1 1
8 7657 1 1 16 ARG CA C 9.238 16.899 -3.087 1.00 . A A . 16 ARG CA 1 1
8 7658 1 1 16 ARG CB C 9.544 18.299 -3.623 1.00 . A A . 16 ARG CB 1 1
8 7659 1 1 16 ARG CD C 10.177 20.536 -2.644 1.00 . A A . 16 ARG CD 1 1
8 7660 1 1 16 ARG CG C 9.187 19.371 -2.591 1.00 . A A . 16 ARG CG 1 1
8 7661 1 1 16 ARG CZ C 9.680 21.703 -0.490 1.00 . A A . 16 ARG CZ 1 1
8 7662 1 1 16 ARG H H 11.275 16.710 -2.690 1.00 . A A . 16 ARG H 1 1
8 7663 1 1 16 ARG HA H 8.461 16.948 -2.325 1.00 . A A . 16 ARG HA 1 1
8 7664 1 1 16 ARG HB2 H 10.602 18.372 -3.876 1.00 . A A . 16 ARG HB2 1 1
8 7665 1 1 16 ARG HB3 H 8.984 18.472 -4.541 1.00 . A A . 16 ARG HB3 1 1
8 7666 1 1 16 ARG HD2 H 11.148 20.216 -2.266 1.00 . A A . 16 ARG HD2 1 1
8 7667 1 1 16 ARG HD3 H 10.326 20.851 -3.677 1.00 . A A . 16 ARG HD3 1 1
8 7668 1 1 16 ARG HE H 9.296 22.459 -2.325 1.00 . A A . 16 ARG HE 1 1
8 7669 1 1 16 ARG HG2 H 8.178 19.738 -2.778 1.00 . A A . 16 ARG HG2 1 1
8 7670 1 1 16 ARG HG3 H 9.187 18.934 -1.593 1.00 . A A . 16 ARG HG3 1 1
8 7671 1 1 16 ARG HH11 H 10.533 19.862 -0.256 1.00 . A A . 16 ARG HH11 1 1
8 7672 1 1 16 ARG HH12 H 10.175 20.698 1.218 1.00 . A A . 16 ARG HH12 1 1
8 7673 1 1 16 ARG HH21 H 9.171 22.872 1.121 1.00 . A A . 16 ARG HH21 1 1
8 7674 1 1 16 ARG N N 10.392 16.335 -2.407 1.00 . A A . 16 ARG N 1 1
8 7675 1 1 16 ARG NE N 9.670 21.669 -1.839 1.00 . A A . 16 ARG NE 1 1
8 7676 1 1 16 ARG NH1 N 10.172 20.664 0.219 1.00 . A A . 16 ARG NH1 1 1
8 7677 1 1 16 ARG NH2 N 9.200 22.767 0.127 1.00 . A A . 16 ARG NH2 1 1
8 7678 1 1 16 ARG O O 9.593 15.757 -5.170 1.00 . A A . 16 ARG O 1 1
8 7679 1 1 17 TYR C C 5.627 15.082 -5.596 1.00 . A A . 17 TYR C 1 1
8 7680 1 1 17 TYR CA C 7.042 14.654 -5.200 1.00 . A A . 17 TYR CA 1 1
8 7681 1 1 17 TYR CB C 6.985 13.255 -4.586 1.00 . A A . 17 TYR CB 1 1
8 7682 1 1 17 TYR CD1 C 8.718 11.877 -5.791 1.00 . A A . 17 TYR CD1 1 1
8 7683 1 1 17 TYR CD2 C 9.114 12.447 -3.504 1.00 . A A . 17 TYR CD2 1 1
8 7684 1 1 17 TYR CE1 C 9.971 11.168 -5.832 1.00 . A A . 17 TYR CE1 1 1
8 7685 1 1 17 TYR CE2 C 10.367 11.738 -3.544 1.00 . A A . 17 TYR CE2 1 1
8 7686 1 1 17 TYR CG C 8.316 12.502 -4.628 1.00 . A A . 17 TYR CG 1 1
8 7687 1 1 17 TYR CZ C 10.734 11.134 -4.706 1.00 . A A . 17 TYR CZ 1 1
8 7688 1 1 17 TYR H H 6.951 15.723 -3.415 1.00 . A A . 17 TYR H 1 1
8 7689 1 1 17 TYR HA H 7.693 14.726 -6.072 1.00 . A A . 17 TYR HA 1 1
8 7690 1 1 17 TYR HB2 H 6.659 13.337 -3.549 1.00 . A A . 17 TYR HB2 1 1
8 7691 1 1 17 TYR HB3 H 6.230 12.669 -5.111 1.00 . A A . 17 TYR HB3 1 1
8 7692 1 1 17 TYR HD1 H 8.088 11.920 -6.679 1.00 . A A . 17 TYR HD1 1 1
8 7693 1 1 17 TYR HD2 H 8.796 12.941 -2.586 1.00 . A A . 17 TYR HD2 1 1
8 7694 1 1 17 TYR HE1 H 10.300 10.670 -6.743 1.00 . A A . 17 TYR HE1 1 1
8 7695 1 1 17 TYR HE2 H 11.007 11.687 -2.663 1.00 . A A . 17 TYR HE2 1 1
8 7696 1 1 17 TYR HH H 11.950 9.873 -5.549 1.00 . A A . 17 TYR HH 1 1
8 7697 1 1 17 TYR N N 7.579 15.524 -4.167 1.00 . A A . 17 TYR N 1 1
8 7698 1 1 17 TYR O O 4.937 15.745 -4.824 1.00 . A A . 17 TYR O 1 1
8 7699 1 1 17 TYR OH O 11.917 10.464 -4.743 1.00 . A A . 17 TYR OH 1 1
8 7700 1 1 18 ASN C C 2.896 14.028 -6.751 1.00 . A A . 18 ASN C 1 1
8 7701 1 1 18 ASN CA C 3.919 15.021 -7.307 1.00 . A A . 18 ASN CA 1 1
8 7702 1 1 18 ASN CB C 3.878 14.937 -8.834 1.00 . A A . 18 ASN CB 1 1
8 7703 1 1 18 ASN CG C 4.535 16.165 -9.468 1.00 . A A . 18 ASN CG 1 1
8 7704 1 1 18 ASN H H 5.806 14.148 -7.421 1.00 . A A . 18 ASN H 1 1
8 7705 1 1 18 ASN HA H 3.734 16.042 -6.972 1.00 . A A . 18 ASN HA 1 1
8 7706 1 1 18 ASN HB2 H 4.391 14.035 -9.166 1.00 . A A . 18 ASN HB2 1 1
8 7707 1 1 18 ASN HB3 H 2.845 14.858 -9.170 1.00 . A A . 18 ASN HB3 1 1
8 7708 1 1 18 ASN HD21 H 4.650 15.144 -11.213 1.00 . A A . 18 ASN HD21 1 1
8 7709 1 1 18 ASN HD22 H 5.282 16.757 -11.254 1.00 . A A . 18 ASN HD22 1 1
8 7710 1 1 18 ASN N N 5.238 14.687 -6.799 1.00 . A A . 18 ASN N 1 1
8 7711 1 1 18 ASN ND2 N 4.848 16.009 -10.751 1.00 . A A . 18 ASN ND2 1 1
8 7712 1 1 18 ASN O O 3.239 13.163 -5.946 1.00 . A A . 18 ASN O 1 1
8 7713 1 1 18 ASN OD1 O 4.743 17.187 -8.834 1.00 . A A . 18 ASN OD1 1 1
8 7714 1 1 19 ASP C C 0.628 12.011 -7.565 1.00 . A A . 19 ASP C 1 1
8 7715 1 1 19 ASP CA C 0.587 13.312 -6.761 1.00 . A A . 19 ASP CA 1 1
8 7716 1 1 19 ASP CB C -0.780 13.963 -6.986 1.00 . A A . 19 ASP CB 1 1
8 7717 1 1 19 ASP CG C -0.879 14.845 -8.233 1.00 . A A . 19 ASP CG 1 1
8 7718 1 1 19 ASP H H 1.390 14.891 -7.858 1.00 . A A . 19 ASP H 1 1
8 7719 1 1 19 ASP HA H 0.766 13.152 -5.698 1.00 . A A . 19 ASP HA 1 1
8 7720 1 1 19 ASP HB2 H -1.533 13.179 -7.055 1.00 . A A . 19 ASP HB2 1 1
8 7721 1 1 19 ASP HB3 H -1.027 14.567 -6.113 1.00 . A A . 19 ASP HB3 1 1
8 7722 1 1 19 ASP HD2 H -0.499 16.545 -8.950 1.00 . A A . 19 ASP HD2 1 1
8 7723 1 1 19 ASP N N 1.661 14.185 -7.202 1.00 . A A . 19 ASP N 1 1
8 7724 1 1 19 ASP O O 0.929 10.951 -7.021 1.00 . A A . 19 ASP O 1 1
8 7725 1 1 19 ASP OD1 O -1.325 14.395 -9.299 1.00 . A A . 19 ASP OD1 1 1
8 7726 1 1 19 ASP OD2 O -0.467 16.058 -8.077 1.00 . A A . 19 ASP OD2 1 1
8 7727 1 1 20 LYS C C 1.635 10.218 -9.567 1.00 . A A . 20 LYS C 1 1
8 7728 1 1 20 LYS CA C 0.321 10.983 -9.733 1.00 . A A . 20 LYS CA 1 1
8 7729 1 1 20 LYS CB C 0.037 11.414 -11.174 1.00 . A A . 20 LYS CB 1 1
8 7730 1 1 20 LYS CD C -1.990 11.669 -12.653 1.00 . A A . 20 LYS CD 1 1
8 7731 1 1 20 LYS CE C -1.666 11.353 -14.114 1.00 . A A . 20 LYS CE 1 1
8 7732 1 1 20 LYS CG C -1.228 10.737 -11.708 1.00 . A A . 20 LYS CG 1 1
8 7733 1 1 20 LYS H H 0.078 13.003 -9.284 1.00 . A A . 20 LYS H 1 1
8 7734 1 1 20 LYS HA H -0.498 10.335 -9.423 1.00 . A A . 20 LYS HA 1 1
8 7735 1 1 20 LYS HB2 H -0.080 12.496 -11.218 1.00 . A A . 20 LYS HB2 1 1
8 7736 1 1 20 LYS HB3 H 0.885 11.158 -11.807 1.00 . A A . 20 LYS HB3 1 1
8 7737 1 1 20 LYS HD2 H -3.062 11.566 -12.483 1.00 . A A . 20 LYS HD2 1 1
8 7738 1 1 20 LYS HD3 H -1.731 12.704 -12.435 1.00 . A A . 20 LYS HD3 1 1
8 7739 1 1 20 LYS HE2 H -0.623 11.591 -14.321 1.00 . A A . 20 LYS HE2 1 1
8 7740 1 1 20 LYS HE3 H -1.792 10.286 -14.299 1.00 . A A . 20 LYS HE3 1 1
8 7741 1 1 20 LYS HG2 H -0.959 9.821 -12.234 1.00 . A A . 20 LYS HG2 1 1
8 7742 1 1 20 LYS HG3 H -1.871 10.451 -10.877 1.00 . A A . 20 LYS HG3 1 1
8 7743 1 1 20 LYS HZ1 H -2.105 12.980 -15.340 1.00 . A A . 20 LYS HZ1 1 1
8 7744 1 1 20 LYS HZ2 H -2.799 11.597 -15.846 1.00 . A A . 20 LYS HZ2 1 1
8 7745 1 1 20 LYS N N 0.321 12.136 -8.848 1.00 . A A . 20 LYS N 1 1
8 7746 1 1 20 LYS NZ N -2.547 12.125 -15.019 1.00 . A A . 20 LYS NZ 1 1
8 7747 1 1 20 LYS O O 1.704 9.026 -9.863 1.00 . A A . 20 LYS O 1 1
8 7748 1 1 21 ASP C C 3.853 9.267 -7.797 1.00 . A A . 21 ASP C 1 1
8 7749 1 1 21 ASP CA C 3.952 10.338 -8.887 1.00 . A A . 21 ASP CA 1 1
8 7750 1 1 21 ASP CB C 4.969 11.385 -8.429 1.00 . A A . 21 ASP CB 1 1
8 7751 1 1 21 ASP CG C 5.778 12.035 -9.554 1.00 . A A . 21 ASP CG 1 1
8 7752 1 1 21 ASP H H 2.579 11.903 -8.857 1.00 . A A . 21 ASP H 1 1
8 7753 1 1 21 ASP HA H 4.235 9.922 -9.854 1.00 . A A . 21 ASP HA 1 1
8 7754 1 1 21 ASP HB2 H 4.443 12.167 -7.883 1.00 . A A . 21 ASP HB2 1 1
8 7755 1 1 21 ASP HB3 H 5.661 10.917 -7.729 1.00 . A A . 21 ASP HB3 1 1
8 7756 1 1 21 ASP HD2 H 4.192 12.490 -10.460 1.00 . A A . 21 ASP HD2 1 1
8 7757 1 1 21 ASP N N 2.644 10.934 -9.095 1.00 . A A . 21 ASP N 1 1
8 7758 1 1 21 ASP O O 3.337 9.529 -6.712 1.00 . A A . 21 ASP O 1 1
8 7759 1 1 21 ASP OD1 O 6.966 12.353 -9.386 1.00 . A A . 21 ASP OD1 1 1
8 7760 1 1 21 ASP OD2 O 5.134 12.215 -10.656 1.00 . A A . 21 ASP OD2 1 1
8 7761 1 1 22 VAL C C 5.764 6.539 -6.881 1.00 . A A . 22 VAL C 1 1
8 7762 1 1 22 VAL CA C 4.330 6.977 -7.187 1.00 . A A . 22 VAL CA 1 1
8 7763 1 1 22 VAL CB C 3.465 5.843 -7.743 1.00 . A A . 22 VAL CB 1 1
8 7764 1 1 22 VAL CG1 C 2.159 6.386 -8.327 1.00 . A A . 22 VAL CG1 1 1
8 7765 1 1 22 VAL CG2 C 4.234 5.026 -8.783 1.00 . A A . 22 VAL CG2 1 1
8 7766 1 1 22 VAL H H 4.774 7.882 -9.010 1.00 . A A . 22 VAL H 1 1
8 7767 1 1 22 VAL HA H 3.868 7.334 -6.267 1.00 . A A . 22 VAL HA 1 1
8 7768 1 1 22 VAL HB H 3.212 5.180 -6.916 1.00 . A A . 22 VAL HB 1 1
8 7769 1 1 22 VAL HG11 H 2.032 7.426 -8.029 1.00 . A A . 22 VAL HG11 1 1
8 7770 1 1 22 VAL HG12 H 2.194 6.321 -9.415 1.00 . A A . 22 VAL HG12 1 1
8 7771 1 1 22 VAL HG13 H 1.321 5.795 -7.954 1.00 . A A . 22 VAL HG13 1 1
8 7772 1 1 22 VAL HG21 H 3.613 4.199 -9.127 1.00 . A A . 22 VAL HG21 1 1
8 7773 1 1 22 VAL HG22 H 4.490 5.664 -9.629 1.00 . A A . 22 VAL HG22 1 1
8 7774 1 1 22 VAL HG23 H 5.147 4.633 -8.335 1.00 . A A . 22 VAL HG23 1 1
8 7775 1 1 22 VAL N N 4.356 8.087 -8.125 1.00 . A A . 22 VAL N 1 1
8 7776 1 1 22 VAL O O 6.587 6.421 -7.787 1.00 . A A . 22 VAL O 1 1
8 7777 1 1 23 TRP C C 7.176 4.625 -4.320 1.00 . A A . 23 TRP C 1 1
8 7778 1 1 23 TRP CA C 7.339 5.891 -5.164 1.00 . A A . 23 TRP CA 1 1
8 7779 1 1 23 TRP CB C 8.055 7.018 -4.419 1.00 . A A . 23 TRP CB 1 1
8 7780 1 1 23 TRP CD1 C 7.657 6.816 -1.877 1.00 . A A . 23 TRP CD1 1 1
8 7781 1 1 23 TRP CD2 C 6.434 8.398 -2.831 1.00 . A A . 23 TRP CD2 1 1
8 7782 1 1 23 TRP CE2 C 6.128 8.395 -1.485 1.00 . A A . 23 TRP CE2 1 1
8 7783 1 1 23 TRP CE3 C 5.818 9.297 -3.720 1.00 . A A . 23 TRP CE3 1 1
8 7784 1 1 23 TRP CG C 7.422 7.375 -3.072 1.00 . A A . 23 TRP CG 1 1
8 7785 1 1 23 TRP CH2 C 4.574 10.174 -1.774 1.00 . A A . 23 TRP CH2 1 1
8 7786 1 1 23 TRP CZ2 C 5.199 9.269 -0.908 1.00 . A A . 23 TRP CZ2 1 1
8 7787 1 1 23 TRP CZ3 C 4.893 10.163 -3.128 1.00 . A A . 23 TRP CZ3 1 1
8 7788 1 1 23 TRP H H 5.343 6.412 -4.871 1.00 . A A . 23 TRP H 1 1
8 7789 1 1 23 TRP HA H 7.930 5.673 -6.054 1.00 . A A . 23 TRP HA 1 1
8 7790 1 1 23 TRP HB2 H 9.094 6.730 -4.256 1.00 . A A . 23 TRP HB2 1 1
8 7791 1 1 23 TRP HB3 H 8.067 7.908 -5.049 1.00 . A A . 23 TRP HB3 1 1
8 7792 1 1 23 TRP HD1 H 8.361 6.001 -1.708 1.00 . A A . 23 TRP HD1 1 1
8 7793 1 1 23 TRP HE1 H 6.896 7.137 0.171 1.00 . A A . 23 TRP HE1 1 1
8 7794 1 1 23 TRP HE3 H 6.042 9.319 -4.786 1.00 . A A . 23 TRP HE3 1 1
8 7795 1 1 23 TRP HH2 H 3.839 10.882 -1.390 1.00 . A A . 23 TRP HH2 1 1
8 7796 1 1 23 TRP HZ2 H 4.975 9.247 0.159 1.00 . A A . 23 TRP HZ2 1 1
8 7797 1 1 23 TRP HZ3 H 4.386 10.882 -3.773 1.00 . A A . 23 TRP HZ3 1 1
8 7798 1 1 23 TRP N N 6.019 6.312 -5.602 1.00 . A A . 23 TRP N 1 1
8 7799 1 1 23 TRP NE1 N 6.895 7.403 -0.886 1.00 . A A . 23 TRP NE1 1 1
8 7800 1 1 23 TRP O O 6.164 4.452 -3.643 1.00 . A A . 23 TRP O 1 1
8 7801 1 1 24 LYS C C 9.197 2.602 -2.510 1.00 . A A . 24 LYS C 1 1
8 7802 1 1 24 LYS CA C 8.170 2.528 -3.641 1.00 . A A . 24 LYS CA 1 1
8 7803 1 1 24 LYS CB C 8.371 1.335 -4.577 1.00 . A A . 24 LYS CB 1 1
8 7804 1 1 24 LYS CD C 6.285 -0.041 -4.921 1.00 . A A . 24 LYS CD 1 1
8 7805 1 1 24 LYS CE C 6.308 -1.343 -5.723 1.00 . A A . 24 LYS CE 1 1
8 7806 1 1 24 LYS CG C 7.569 0.122 -4.103 1.00 . A A . 24 LYS CG 1 1
8 7807 1 1 24 LYS H H 9.007 3.920 -4.944 1.00 . A A . 24 LYS H 1 1
8 7808 1 1 24 LYS HA H 7.178 2.426 -3.199 1.00 . A A . 24 LYS HA 1 1
8 7809 1 1 24 LYS HB2 H 8.065 1.605 -5.588 1.00 . A A . 24 LYS HB2 1 1
8 7810 1 1 24 LYS HB3 H 9.430 1.079 -4.624 1.00 . A A . 24 LYS HB3 1 1
8 7811 1 1 24 LYS HD2 H 5.422 -0.032 -4.256 1.00 . A A . 24 LYS HD2 1 1
8 7812 1 1 24 LYS HD3 H 6.173 0.805 -5.599 1.00 . A A . 24 LYS HD3 1 1
8 7813 1 1 24 LYS HE2 H 7.337 -1.617 -5.956 1.00 . A A . 24 LYS HE2 1 1
8 7814 1 1 24 LYS HE3 H 5.892 -2.153 -5.123 1.00 . A A . 24 LYS HE3 1 1
8 7815 1 1 24 LYS HG2 H 8.176 -0.778 -4.192 1.00 . A A . 24 LYS HG2 1 1
8 7816 1 1 24 LYS HG3 H 7.318 0.237 -3.048 1.00 . A A . 24 LYS HG3 1 1
8 7817 1 1 24 LYS HZ1 H 5.018 -2.040 -7.205 1.00 . A A . 24 LYS HZ1 1 1
8 7818 1 1 24 LYS HZ2 H 4.851 -0.447 -6.913 1.00 . A A . 24 LYS HZ2 1 1
8 7819 1 1 24 LYS N N 8.187 3.772 -4.390 1.00 . A A . 24 LYS N 1 1
8 7820 1 1 24 LYS NZ N 5.531 -1.196 -6.973 1.00 . A A . 24 LYS NZ 1 1
8 7821 1 1 24 LYS O O 10.391 2.414 -2.739 1.00 . A A . 24 LYS O 1 1
8 7822 1 1 25 PRO C C 9.997 1.602 0.353 1.00 . A A . 25 PRO C 1 1
8 7823 1 1 25 PRO CA C 9.544 2.986 -0.117 1.00 . A A . 25 PRO CA 1 1
8 7824 1 1 25 PRO CB C 8.713 3.723 0.921 1.00 . A A . 25 PRO CB 1 1
8 7825 1 1 25 PRO CD C 7.275 3.113 -0.975 1.00 . A A . 25 PRO CD 1 1
8 7826 1 1 25 PRO CG C 7.268 3.596 0.467 1.00 . A A . 25 PRO CG 1 1
8 7827 1 1 25 PRO HA H 10.380 3.485 -0.345 1.00 . A A . 25 PRO HA 1 1
8 7828 1 1 25 PRO HB2 H 8.850 3.288 1.911 1.00 . A A . 25 PRO HB2 1 1
8 7829 1 1 25 PRO HB3 H 9.011 4.769 0.989 1.00 . A A . 25 PRO HB3 1 1
8 7830 1 1 25 PRO HD2 H 6.691 2.198 -1.089 1.00 . A A . 25 PRO HD2 1 1
8 7831 1 1 25 PRO HD3 H 6.838 3.854 -1.644 1.00 . A A . 25 PRO HD3 1 1
8 7832 1 1 25 PRO HG2 H 6.728 2.895 1.102 1.00 . A A . 25 PRO HG2 1 1
8 7833 1 1 25 PRO HG3 H 6.758 4.556 0.544 1.00 . A A . 25 PRO HG3 1 1
8 7834 1 1 25 PRO N N 8.684 2.885 -1.284 1.00 . A A . 25 PRO N 1 1
8 7835 1 1 25 PRO O O 11.134 1.433 0.791 1.00 . A A . 25 PRO O 1 1
8 7836 1 1 26 GLU C C 8.942 -1.700 -0.434 1.00 . A A . 26 GLU C 1 1
8 7837 1 1 26 GLU CA C 9.376 -0.716 0.654 1.00 . A A . 26 GLU CA 1 1
8 7838 1 1 26 GLU CB C 8.705 -1.044 1.990 1.00 . A A . 26 GLU CB 1 1
8 7839 1 1 26 GLU CD C 7.786 0.188 3.990 1.00 . A A . 26 GLU CD 1 1
8 7840 1 1 26 GLU CG C 8.962 0.059 3.018 1.00 . A A . 26 GLU CG 1 1
8 7841 1 1 26 GLU H H 8.162 0.794 -0.111 1.00 . A A . 26 GLU H 1 1
8 7842 1 1 26 GLU HA H 10.458 -0.755 0.780 1.00 . A A . 26 GLU HA 1 1
8 7843 1 1 26 GLU HB2 H 7.631 -1.164 1.842 1.00 . A A . 26 GLU HB2 1 1
8 7844 1 1 26 GLU HB3 H 9.082 -1.994 2.367 1.00 . A A . 26 GLU HB3 1 1
8 7845 1 1 26 GLU HE2 H 7.660 2.010 3.531 1.00 . A A . 26 GLU HE2 1 1
8 7846 1 1 26 GLU HG2 H 9.873 -0.162 3.573 1.00 . A A . 26 GLU HG2 1 1
8 7847 1 1 26 GLU HG3 H 9.121 1.009 2.507 1.00 . A A . 26 GLU HG3 1 1
8 7848 1 1 26 GLU N N 9.084 0.648 0.246 1.00 . A A . 26 GLU N 1 1
8 7849 1 1 26 GLU O O 8.072 -1.389 -1.246 1.00 . A A . 26 GLU O 1 1
8 7850 1 1 26 GLU OE1 O 7.573 -0.703 4.826 1.00 . A A . 26 GLU OE1 1 1
8 7851 1 1 26 GLU OE2 O 7.083 1.260 3.856 1.00 . A A . 26 GLU OE2 1 1
8 7852 1 1 27 PRO C C 7.939 -4.602 -1.070 1.00 . A A . 27 PRO C 1 1
8 7853 1 1 27 PRO CA C 9.275 -3.930 -1.390 1.00 . A A . 27 PRO CA 1 1
8 7854 1 1 27 PRO CB C 10.452 -4.889 -1.335 1.00 . A A . 27 PRO CB 1 1
8 7855 1 1 27 PRO CD C 10.621 -3.301 0.532 1.00 . A A . 27 PRO CD 1 1
8 7856 1 1 27 PRO CG C 11.151 -4.617 -0.013 1.00 . A A . 27 PRO CG 1 1
8 7857 1 1 27 PRO HA H 9.167 -3.527 -2.299 1.00 . A A . 27 PRO HA 1 1
8 7858 1 1 27 PRO HB2 H 10.116 -5.924 -1.393 1.00 . A A . 27 PRO HB2 1 1
8 7859 1 1 27 PRO HB3 H 11.128 -4.727 -2.175 1.00 . A A . 27 PRO HB3 1 1
8 7860 1 1 27 PRO HD2 H 10.215 -3.422 1.536 1.00 . A A . 27 PRO HD2 1 1
8 7861 1 1 27 PRO HD3 H 11.411 -2.552 0.596 1.00 . A A . 27 PRO HD3 1 1
8 7862 1 1 27 PRO HG2 H 10.961 -5.426 0.693 1.00 . A A . 27 PRO HG2 1 1
8 7863 1 1 27 PRO HG3 H 12.230 -4.565 -0.155 1.00 . A A . 27 PRO HG3 1 1
8 7864 1 1 27 PRO N N 9.585 -2.898 -0.415 1.00 . A A . 27 PRO N 1 1
8 7865 1 1 27 PRO O O 7.423 -5.378 -1.872 1.00 . A A . 27 PRO O 1 1
8 7866 1 1 28 CYS C C 5.192 -3.695 0.847 1.00 . A A . 28 CYS C 1 1
8 7867 1 1 28 CYS CA C 6.153 -4.847 0.543 1.00 . A A . 28 CYS CA 1 1
8 7868 1 1 28 CYS CB C 6.332 -5.774 1.746 1.00 . A A . 28 CYS CB 1 1
8 7869 1 1 28 CYS H H 7.845 -3.651 0.754 1.00 . A A . 28 CYS H 1 1
8 7870 1 1 28 CYS HA H 5.779 -5.453 -0.282 1.00 . A A . 28 CYS HA 1 1
8 7871 1 1 28 CYS HB2 H 7.032 -6.564 1.478 1.00 . A A . 28 CYS HB2 1 1
8 7872 1 1 28 CYS HB3 H 6.786 -5.207 2.559 1.00 . A A . 28 CYS HB3 1 1
8 7873 1 1 28 CYS N N 7.418 -4.282 0.105 1.00 . A A . 28 CYS N 1 1
8 7874 1 1 28 CYS O O 4.055 -3.922 1.255 1.00 . A A . 28 CYS O 1 1
8 7875 1 1 28 CYS SG S 4.788 -6.541 2.360 1.00 . A A . 28 CYS SG 1 1
8 7876 1 1 29 ARG C C 5.008 -0.321 -0.290 1.00 . A A . 29 ARG C 1 1
8 7877 1 1 29 ARG CA C 4.887 -1.296 0.883 1.00 . A A . 29 ARG CA 1 1
8 7878 1 1 29 ARG CB C 5.326 -0.593 2.169 1.00 . A A . 29 ARG CB 1 1
8 7879 1 1 29 ARG CD C 3.323 -0.843 3.681 1.00 . A A . 29 ARG CD 1 1
8 7880 1 1 29 ARG CG C 4.150 0.125 2.832 1.00 . A A . 29 ARG CG 1 1
8 7881 1 1 29 ARG CZ C 3.644 -2.099 5.820 1.00 . A A . 29 ARG CZ 1 1
8 7882 1 1 29 ARG H H 6.613 -2.308 0.304 1.00 . A A . 29 ARG H 1 1
8 7883 1 1 29 ARG HA H 3.865 -1.663 0.984 1.00 . A A . 29 ARG HA 1 1
8 7884 1 1 29 ARG HB2 H 5.748 -1.323 2.861 1.00 . A A . 29 ARG HB2 1 1
8 7885 1 1 29 ARG HB3 H 6.115 0.125 1.944 1.00 . A A . 29 ARG HB3 1 1
8 7886 1 1 29 ARG HD2 H 2.424 -0.345 4.044 1.00 . A A . 29 ARG HD2 1 1
8 7887 1 1 29 ARG HD3 H 2.998 -1.687 3.073 1.00 . A A . 29 ARG HD3 1 1
8 7888 1 1 29 ARG HE H 5.094 -1.065 4.862 1.00 . A A . 29 ARG HE 1 1
8 7889 1 1 29 ARG HG2 H 4.519 0.938 3.457 1.00 . A A . 29 ARG HG2 1 1
8 7890 1 1 29 ARG HG3 H 3.515 0.575 2.067 1.00 . A A . 29 ARG HG3 1 1
8 7891 1 1 29 ARG HH11 H 1.743 -2.194 5.080 1.00 . A A . 29 ARG HH11 1 1
8 7892 1 1 29 ARG HH12 H 1.998 -3.054 6.561 1.00 . A A . 29 ARG HH12 1 1
8 7893 1 1 29 ARG HH21 H 4.175 -3.042 7.565 1.00 . A A . 29 ARG HH21 1 1
8 7894 1 1 29 ARG N N 5.687 -2.483 0.636 1.00 . A A . 29 ARG N 1 1
8 7895 1 1 29 ARG NE N 4.129 -1.326 4.825 1.00 . A A . 29 ARG NE 1 1
8 7896 1 1 29 ARG NH1 N 2.350 -2.481 5.821 1.00 . A A . 29 ARG NH1 1 1
8 7897 1 1 29 ARG NH2 N 4.454 -2.473 6.793 1.00 . A A . 29 ARG NH2 1 1
8 7898 1 1 29 ARG O O 6.105 -0.081 -0.791 1.00 . A A . 29 ARG O 1 1
8 7899 1 1 30 ILE C C 3.198 2.468 -1.324 1.00 . A A . 30 ILE C 1 1
8 7900 1 1 30 ILE CA C 3.831 1.158 -1.797 1.00 . A A . 30 ILE CA 1 1
8 7901 1 1 30 ILE CB C 3.130 0.539 -3.009 1.00 . A A . 30 ILE CB 1 1
8 7902 1 1 30 ILE CD1 C 2.279 2.691 -4.011 1.00 . A A . 30 ILE CD1 1 1
8 7903 1 1 30 ILE CG1 C 3.189 1.478 -4.216 1.00 . A A . 30 ILE CG1 1 1
8 7904 1 1 30 ILE CG2 C 1.694 0.136 -2.665 1.00 . A A . 30 ILE CG2 1 1
8 7905 1 1 30 ILE H H 2.978 0.014 -0.281 1.00 . A A . 30 ILE H 1 1
8 7906 1 1 30 ILE HA H 4.861 1.358 -2.090 1.00 . A A . 30 ILE HA 1 1
8 7907 1 1 30 ILE HB H 3.663 -0.371 -3.284 1.00 . A A . 30 ILE HB 1 1
8 7908 1 1 30 ILE HD11 H 1.594 2.497 -3.184 1.00 . A A . 30 ILE HD11 1 1
8 7909 1 1 30 ILE HD12 H 2.886 3.567 -3.781 1.00 . A A . 30 ILE HD12 1 1
8 7910 1 1 30 ILE HD13 H 1.706 2.875 -4.920 1.00 . A A . 30 ILE HD13 1 1
8 7911 1 1 30 ILE HG12 H 4.214 1.811 -4.373 1.00 . A A . 30 ILE HG12 1 1
8 7912 1 1 30 ILE HG13 H 2.886 0.941 -5.114 1.00 . A A . 30 ILE HG13 1 1
8 7913 1 1 30 ILE HG21 H 1.600 -0.949 -2.717 1.00 . A A . 30 ILE HG21 1 1
8 7914 1 1 30 ILE HG22 H 1.454 0.474 -1.657 1.00 . A A . 30 ILE HG22 1 1
8 7915 1 1 30 ILE HG23 H 1.008 0.595 -3.377 1.00 . A A . 30 ILE HG23 1 1
8 7916 1 1 30 ILE N N 3.866 0.214 -0.694 1.00 . A A . 30 ILE N 1 1
8 7917 1 1 30 ILE O O 2.106 2.465 -0.756 1.00 . A A . 30 ILE O 1 1
8 7918 1 1 31 CYS C C 3.078 5.653 -2.448 1.00 . A A . 31 CYS C 1 1
8 7919 1 1 31 CYS CA C 3.431 4.871 -1.181 1.00 . A A . 31 CYS CA 1 1
8 7920 1 1 31 CYS CB C 4.456 5.612 -0.320 1.00 . A A . 31 CYS CB 1 1
8 7921 1 1 31 CYS H H 4.796 3.550 -2.037 1.00 . A A . 31 CYS H 1 1
8 7922 1 1 31 CYS HA H 2.546 4.710 -0.565 1.00 . A A . 31 CYS HA 1 1
8 7923 1 1 31 CYS HB2 H 5.454 5.399 -0.704 1.00 . A A . 31 CYS HB2 1 1
8 7924 1 1 31 CYS HB3 H 4.295 6.684 -0.429 1.00 . A A . 31 CYS HB3 1 1
8 7925 1 1 31 CYS N N 3.910 3.557 -1.575 1.00 . A A . 31 CYS N 1 1
8 7926 1 1 31 CYS O O 3.772 5.551 -3.458 1.00 . A A . 31 CYS O 1 1
8 7927 1 1 31 CYS SG S 4.412 5.189 1.460 1.00 . A A . 31 CYS SG 1 1
8 7928 1 1 32 VAL C C 0.913 8.507 -2.958 1.00 . A A . 32 VAL C 1 1
8 7929 1 1 32 VAL CA C 1.546 7.215 -3.478 1.00 . A A . 32 VAL CA 1 1
8 7930 1 1 32 VAL CB C 0.597 6.395 -4.353 1.00 . A A . 32 VAL CB 1 1
8 7931 1 1 32 VAL CG1 C -0.616 5.920 -3.551 1.00 . A A . 32 VAL CG1 1 1
8 7932 1 1 32 VAL CG2 C 0.162 7.190 -5.586 1.00 . A A . 32 VAL CG2 1 1
8 7933 1 1 32 VAL H H 1.440 6.494 -1.526 1.00 . A A . 32 VAL H 1 1
8 7934 1 1 32 VAL HA H 2.422 7.469 -4.075 1.00 . A A . 32 VAL HA 1 1
8 7935 1 1 32 VAL HB H 1.138 5.513 -4.698 1.00 . A A . 32 VAL HB 1 1
8 7936 1 1 32 VAL HG11 H -0.627 6.416 -2.581 1.00 . A A . 32 VAL HG11 1 1
8 7937 1 1 32 VAL HG12 H -1.530 6.163 -4.094 1.00 . A A . 32 VAL HG12 1 1
8 7938 1 1 32 VAL HG13 H -0.556 4.840 -3.407 1.00 . A A . 32 VAL HG13 1 1
8 7939 1 1 32 VAL HG21 H 0.838 6.975 -6.414 1.00 . A A . 32 VAL HG21 1 1
8 7940 1 1 32 VAL HG22 H -0.853 6.905 -5.862 1.00 . A A . 32 VAL HG22 1 1
8 7941 1 1 32 VAL HG23 H 0.192 8.256 -5.359 1.00 . A A . 32 VAL HG23 1 1
8 7942 1 1 32 VAL N N 2.000 6.416 -2.352 1.00 . A A . 32 VAL N 1 1
8 7943 1 1 32 VAL O O 0.194 8.493 -1.960 1.00 . A A . 32 VAL O 1 1
8 7944 1 1 33 CYS C C -0.619 11.131 -4.068 1.00 . A A . 33 CYS C 1 1
8 7945 1 1 33 CYS CA C 0.671 10.892 -3.281 1.00 . A A . 33 CYS CA 1 1
8 7946 1 1 33 CYS CB C 1.692 12.009 -3.505 1.00 . A A . 33 CYS CB 1 1
8 7947 1 1 33 CYS H H 1.788 9.597 -4.469 1.00 . A A . 33 CYS H 1 1
8 7948 1 1 33 CYS HA H 0.468 10.848 -2.210 1.00 . A A . 33 CYS HA 1 1
8 7949 1 1 33 CYS HB2 H 2.598 11.772 -2.948 1.00 . A A . 33 CYS HB2 1 1
8 7950 1 1 33 CYS HB3 H 1.962 12.027 -4.561 1.00 . A A . 33 CYS HB3 1 1
8 7951 1 1 33 CYS N N 1.203 9.594 -3.658 1.00 . A A . 33 CYS N 1 1
8 7952 1 1 33 CYS O O -0.575 11.473 -5.248 1.00 . A A . 33 CYS O 1 1
8 7953 1 1 33 CYS SG S 1.123 13.679 -3.016 1.00 . A A . 33 CYS SG 1 1
8 7954 1 1 34 ASP C C -3.722 12.348 -3.380 1.00 . A A . 34 ASP C 1 1
8 7955 1 1 34 ASP CA C -3.036 11.131 -4.004 1.00 . A A . 34 ASP CA 1 1
8 7956 1 1 34 ASP CB C -3.938 9.914 -3.779 1.00 . A A . 34 ASP CB 1 1
8 7957 1 1 34 ASP CG C -5.091 9.771 -4.774 1.00 . A A . 34 ASP CG 1 1
8 7958 1 1 34 ASP H H -1.764 10.662 -2.422 1.00 . A A . 34 ASP H 1 1
8 7959 1 1 34 ASP HA H -2.830 11.266 -5.065 1.00 . A A . 34 ASP HA 1 1
8 7960 1 1 34 ASP HB2 H -3.325 9.014 -3.824 1.00 . A A . 34 ASP HB2 1 1
8 7961 1 1 34 ASP HB3 H -4.351 9.969 -2.772 1.00 . A A . 34 ASP HB3 1 1
8 7962 1 1 34 ASP HD2 H -4.820 10.745 -6.363 1.00 . A A . 34 ASP HD2 1 1
8 7963 1 1 34 ASP N N -1.737 10.940 -3.382 1.00 . A A . 34 ASP N 1 1
8 7964 1 1 34 ASP O O -4.124 12.310 -2.218 1.00 . A A . 34 ASP O 1 1
8 7965 1 1 34 ASP OD1 O -6.259 9.631 -4.382 1.00 . A A . 34 ASP OD1 1 1
8 7966 1 1 34 ASP OD2 O -4.747 9.809 -6.016 1.00 . A A . 34 ASP OD2 1 1
8 7967 1 1 35 THR C C -3.537 15.372 -2.759 1.00 . A A . 35 THR C 1 1
8 7968 1 1 35 THR CA C -4.463 14.625 -3.720 1.00 . A A . 35 THR CA 1 1
8 7969 1 1 35 THR CB C -5.814 14.260 -3.101 1.00 . A A . 35 THR CB 1 1
8 7970 1 1 35 THR CG2 C -6.799 15.431 -3.114 1.00 . A A . 35 THR CG2 1 1
8 7971 1 1 35 THR H H -3.504 13.421 -5.124 1.00 . A A . 35 THR H 1 1
8 7972 1 1 35 THR HA H -4.621 15.274 -4.582 1.00 . A A . 35 THR HA 1 1
8 7973 1 1 35 THR HB H -5.687 13.868 -2.092 1.00 . A A . 35 THR HB 1 1
8 7974 1 1 35 THR HG1 H -7.251 12.989 -3.672 1.00 . A A . 35 THR HG1 1 1
8 7975 1 1 35 THR HG21 H -7.710 15.145 -2.586 1.00 . A A . 35 THR HG21 1 1
8 7976 1 1 35 THR HG22 H -6.347 16.291 -2.620 1.00 . A A . 35 THR HG22 1 1
8 7977 1 1 35 THR HG23 H -7.042 15.690 -4.144 1.00 . A A . 35 THR HG23 1 1
8 7978 1 1 35 THR N N -3.834 13.398 -4.180 1.00 . A A . 35 THR N 1 1
8 7979 1 1 35 THR O O -3.999 16.133 -1.910 1.00 . A A . 35 THR O 1 1
8 7980 1 1 35 THR OG1 O -6.375 13.324 -4.019 1.00 . A A . 35 THR OG1 1 1
8 7981 1 1 36 GLY C C -1.078 15.013 -0.762 1.00 . A A . 36 GLY C 1 1
8 7982 1 1 36 GLY CA C -1.249 15.770 -2.081 1.00 . A A . 36 GLY CA 1 1
8 7983 1 1 36 GLY H H -1.876 14.509 -3.617 1.00 . A A . 36 GLY H 1 1
8 7984 1 1 36 GLY HA2 H -0.296 15.813 -2.607 1.00 . A A . 36 GLY HA2 1 1
8 7985 1 1 36 GLY HA3 H -1.547 16.799 -1.878 1.00 . A A . 36 GLY HA3 1 1
8 7986 1 1 36 GLY N N -2.245 15.129 -2.923 1.00 . A A . 36 GLY N 1 1
8 7987 1 1 36 GLY O O -0.358 15.464 0.127 1.00 . A A . 36 GLY O 1 1
8 7988 1 1 37 THR C C -0.860 11.790 0.248 1.00 . A A . 37 THR C 1 1
8 7989 1 1 37 THR CA C -1.684 13.052 0.517 1.00 . A A . 37 THR CA 1 1
8 7990 1 1 37 THR CB C -3.115 12.758 0.971 1.00 . A A . 37 THR CB 1 1
8 7991 1 1 37 THR CG2 C -3.169 11.748 2.119 1.00 . A A . 37 THR CG2 1 1
8 7992 1 1 37 THR H H -2.335 13.516 -1.406 1.00 . A A . 37 THR H 1 1
8 7993 1 1 37 THR HA H -1.163 13.614 1.292 1.00 . A A . 37 THR HA 1 1
8 7994 1 1 37 THR HB H -3.729 12.429 0.134 1.00 . A A . 37 THR HB 1 1
8 7995 1 1 37 THR HG1 H -2.855 14.316 2.202 1.00 . A A . 37 THR HG1 1 1
8 7996 1 1 37 THR HG21 H -4.034 11.959 2.748 1.00 . A A . 37 THR HG21 1 1
8 7997 1 1 37 THR HG22 H -3.251 10.740 1.713 1.00 . A A . 37 THR HG22 1 1
8 7998 1 1 37 THR HG23 H -2.259 11.826 2.715 1.00 . A A . 37 THR HG23 1 1
8 7999 1 1 37 THR N N -1.752 13.876 -0.678 1.00 . A A . 37 THR N 1 1
8 8000 1 1 37 THR O O -1.140 11.051 -0.695 1.00 . A A . 37 THR O 1 1
8 8001 1 1 37 THR OG1 O -3.548 13.980 1.563 1.00 . A A . 37 THR OG1 1 1
8 8002 1 1 38 VAL C C 0.313 9.203 1.577 1.00 . A A . 38 VAL C 1 1
8 8003 1 1 38 VAL CA C 1.002 10.422 0.960 1.00 . A A . 38 VAL CA 1 1
8 8004 1 1 38 VAL CB C 2.369 10.714 1.582 1.00 . A A . 38 VAL CB 1 1
8 8005 1 1 38 VAL CG1 C 3.175 9.427 1.764 1.00 . A A . 38 VAL CG1 1 1
8 8006 1 1 38 VAL CG2 C 3.145 11.735 0.745 1.00 . A A . 38 VAL CG2 1 1
8 8007 1 1 38 VAL H H 0.358 12.187 1.860 1.00 . A A . 38 VAL H 1 1
8 8008 1 1 38 VAL HA H 1.147 10.242 -0.105 1.00 . A A . 38 VAL HA 1 1
8 8009 1 1 38 VAL HB H 2.203 11.147 2.569 1.00 . A A . 38 VAL HB 1 1
8 8010 1 1 38 VAL HG11 H 4.218 9.676 1.966 1.00 . A A . 38 VAL HG11 1 1
8 8011 1 1 38 VAL HG12 H 2.770 8.859 2.600 1.00 . A A . 38 VAL HG12 1 1
8 8012 1 1 38 VAL HG13 H 3.116 8.829 0.855 1.00 . A A . 38 VAL HG13 1 1
8 8013 1 1 38 VAL HG21 H 3.232 12.667 1.301 1.00 . A A . 38 VAL HG21 1 1
8 8014 1 1 38 VAL HG22 H 4.140 11.345 0.530 1.00 . A A . 38 VAL HG22 1 1
8 8015 1 1 38 VAL HG23 H 2.615 11.915 -0.189 1.00 . A A . 38 VAL HG23 1 1
8 8016 1 1 38 VAL N N 0.137 11.581 1.095 1.00 . A A . 38 VAL N 1 1
8 8017 1 1 38 VAL O O 0.442 8.953 2.775 1.00 . A A . 38 VAL O 1 1
8 8018 1 1 39 LEU C C -0.309 6.046 0.792 1.00 . A A . 39 LEU C 1 1
8 8019 1 1 39 LEU CA C -1.111 7.290 1.179 1.00 . A A . 39 LEU CA 1 1
8 8020 1 1 39 LEU CB C -2.545 7.288 0.645 1.00 . A A . 39 LEU CB 1 1
8 8021 1 1 39 LEU CD1 C -3.079 5.200 1.953 1.00 . A A . 39 LEU CD1 1 1
8 8022 1 1 39 LEU CD2 C -4.724 6.087 0.238 1.00 . A A . 39 LEU CD2 1 1
8 8023 1 1 39 LEU CG C -3.251 5.932 0.620 1.00 . A A . 39 LEU CG 1 1
8 8024 1 1 39 LEU H H -0.501 8.686 -0.240 1.00 . A A . 39 LEU H 1 1
8 8025 1 1 39 LEU HA H -1.172 7.336 2.266 1.00 . A A . 39 LEU HA 1 1
8 8026 1 1 39 LEU HB2 H -3.138 7.973 1.252 1.00 . A A . 39 LEU HB2 1 1
8 8027 1 1 39 LEU HB3 H -2.533 7.689 -0.368 1.00 . A A . 39 LEU HB3 1 1
8 8028 1 1 39 LEU HD11 H -2.337 5.719 2.560 1.00 . A A . 39 LEU HD11 1 1
8 8029 1 1 39 LEU HD12 H -4.031 5.181 2.483 1.00 . A A . 39 LEU HD12 1 1
8 8030 1 1 39 LEU HD13 H -2.747 4.178 1.767 1.00 . A A . 39 LEU HD13 1 1
8 8031 1 1 39 LEU HD21 H -5.324 6.201 1.141 1.00 . A A . 39 LEU HD21 1 1
8 8032 1 1 39 LEU HD22 H -4.844 6.967 -0.393 1.00 . A A . 39 LEU HD22 1 1
8 8033 1 1 39 LEU HD23 H -5.053 5.201 -0.306 1.00 . A A . 39 LEU HD23 1 1
8 8034 1 1 39 LEU HG H -2.782 5.316 -0.147 1.00 . A A . 39 LEU HG 1 1
8 8035 1 1 39 LEU N N -0.402 8.476 0.732 1.00 . A A . 39 LEU N 1 1
8 8036 1 1 39 LEU O O 0.095 5.898 -0.361 1.00 . A A . 39 LEU O 1 1
8 8037 1 1 40 CYS C C -0.324 2.775 1.683 1.00 . A A . 40 CYS C 1 1
8 8038 1 1 40 CYS CA C 0.641 3.956 1.551 1.00 . A A . 40 CYS CA 1 1
8 8039 1 1 40 CYS CB C 1.828 3.832 2.509 1.00 . A A . 40 CYS CB 1 1
8 8040 1 1 40 CYS H H -0.437 5.309 2.710 1.00 . A A . 40 CYS H 1 1
8 8041 1 1 40 CYS HA H 1.045 4.014 0.540 1.00 . A A . 40 CYS HA 1 1
8 8042 1 1 40 CYS HB2 H 1.919 4.759 3.074 1.00 . A A . 40 CYS HB2 1 1
8 8043 1 1 40 CYS HB3 H 1.615 3.040 3.229 1.00 . A A . 40 CYS HB3 1 1
8 8044 1 1 40 CYS N N -0.105 5.182 1.775 1.00 . A A . 40 CYS N 1 1
8 8045 1 1 40 CYS O O -1.037 2.660 2.679 1.00 . A A . 40 CYS O 1 1
8 8046 1 1 40 CYS SG S 3.431 3.475 1.703 1.00 . A A . 40 CYS SG 1 1
8 8047 1 1 41 ASP C C -0.331 -0.500 0.807 1.00 . A A . 41 ASP C 1 1
8 8048 1 1 41 ASP CA C -1.182 0.762 0.653 1.00 . A A . 41 ASP CA 1 1
8 8049 1 1 41 ASP CB C -1.949 0.657 -0.667 1.00 . A A . 41 ASP CB 1 1
8 8050 1 1 41 ASP CG C -3.337 1.299 -0.660 1.00 . A A . 41 ASP CG 1 1
8 8051 1 1 41 ASP H H 0.267 2.030 -0.142 1.00 . A A . 41 ASP H 1 1
8 8052 1 1 41 ASP HA H -1.867 0.907 1.487 1.00 . A A . 41 ASP HA 1 1
8 8053 1 1 41 ASP HB2 H -1.354 1.123 -1.453 1.00 . A A . 41 ASP HB2 1 1
8 8054 1 1 41 ASP HB3 H -2.053 -0.396 -0.927 1.00 . A A . 41 ASP HB3 1 1
8 8055 1 1 41 ASP HD2 H -4.464 -0.192 -0.886 1.00 . A A . 41 ASP HD2 1 1
8 8056 1 1 41 ASP N N -0.315 1.929 0.663 1.00 . A A . 41 ASP N 1 1
8 8057 1 1 41 ASP O O 0.835 -0.519 0.416 1.00 . A A . 41 ASP O 1 1
8 8058 1 1 41 ASP OD1 O -3.553 2.350 -0.036 1.00 . A A . 41 ASP OD1 1 1
8 8059 1 1 41 ASP OD2 O -4.233 0.668 -1.340 1.00 . A A . 41 ASP OD2 1 1
8 8060 1 1 42 ASP C C -0.208 -3.561 0.264 1.00 . A A . 42 ASP C 1 1
8 8061 1 1 42 ASP CA C -0.262 -2.789 1.586 1.00 . A A . 42 ASP CA 1 1
8 8062 1 1 42 ASP CB C -1.002 -3.655 2.607 1.00 . A A . 42 ASP CB 1 1
8 8063 1 1 42 ASP CG C -0.516 -3.508 4.050 1.00 . A A . 42 ASP CG 1 1
8 8064 1 1 42 ASP H H -1.897 -1.502 1.689 1.00 . A A . 42 ASP H 1 1
8 8065 1 1 42 ASP HA H 0.727 -2.520 1.952 1.00 . A A . 42 ASP HA 1 1
8 8066 1 1 42 ASP HB2 H -2.063 -3.407 2.570 1.00 . A A . 42 ASP HB2 1 1
8 8067 1 1 42 ASP HB3 H -0.909 -4.699 2.313 1.00 . A A . 42 ASP HB3 1 1
8 8068 1 1 42 ASP HD2 H -0.212 -4.610 5.547 1.00 . A A . 42 ASP HD2 1 1
8 8069 1 1 42 ASP N N -0.948 -1.526 1.376 1.00 . A A . 42 ASP N 1 1
8 8070 1 1 42 ASP O O -1.181 -3.582 -0.486 1.00 . A A . 42 ASP O 1 1
8 8071 1 1 42 ASP OD1 O -0.612 -2.427 4.651 1.00 . A A . 42 ASP OD1 1 1
8 8072 1 1 42 ASP OD2 O -0.014 -4.578 4.568 1.00 . A A . 42 ASP OD2 1 1
8 8073 1 1 43 ILE C C 0.390 -6.276 -1.074 1.00 . A A . 43 ILE C 1 1
8 8074 1 1 43 ILE CA C 1.135 -4.945 -1.194 1.00 . A A . 43 ILE CA 1 1
8 8075 1 1 43 ILE CB C 2.627 -5.101 -1.497 1.00 . A A . 43 ILE CB 1 1
8 8076 1 1 43 ILE CD1 C 4.689 -3.910 -2.329 1.00 . A A . 43 ILE CD1 1 1
8 8077 1 1 43 ILE CG1 C 3.277 -3.741 -1.762 1.00 . A A . 43 ILE CG1 1 1
8 8078 1 1 43 ILE CG2 C 2.853 -6.079 -2.651 1.00 . A A . 43 ILE CG2 1 1
8 8079 1 1 43 ILE H H 1.728 -4.152 0.639 1.00 . A A . 43 ILE H 1 1
8 8080 1 1 43 ILE HA H 0.697 -4.376 -2.014 1.00 . A A . 43 ILE HA 1 1
8 8081 1 1 43 ILE HB H 3.112 -5.524 -0.617 1.00 . A A . 43 ILE HB 1 1
8 8082 1 1 43 ILE HD11 H 4.657 -3.811 -3.415 1.00 . A A . 43 ILE HD11 1 1
8 8083 1 1 43 ILE HD12 H 5.341 -3.143 -1.914 1.00 . A A . 43 ILE HD12 1 1
8 8084 1 1 43 ILE HD13 H 5.070 -4.896 -2.065 1.00 . A A . 43 ILE HD13 1 1
8 8085 1 1 43 ILE HG12 H 2.665 -3.172 -2.461 1.00 . A A . 43 ILE HG12 1 1
8 8086 1 1 43 ILE HG13 H 3.320 -3.169 -0.836 1.00 . A A . 43 ILE HG13 1 1
8 8087 1 1 43 ILE HG21 H 2.663 -5.574 -3.598 1.00 . A A . 43 ILE HG21 1 1
8 8088 1 1 43 ILE HG22 H 3.883 -6.435 -2.630 1.00 . A A . 43 ILE HG22 1 1
8 8089 1 1 43 ILE HG23 H 2.174 -6.925 -2.548 1.00 . A A . 43 ILE HG23 1 1
8 8090 1 1 43 ILE N N 0.940 -4.175 0.022 1.00 . A A . 43 ILE N 1 1
8 8091 1 1 43 ILE O O 0.887 -7.217 -0.459 1.00 . A A . 43 ILE O 1 1
8 8092 1 1 44 ILE C C -1.233 -8.413 -2.818 1.00 . A A . 44 ILE C 1 1
8 8093 1 1 44 ILE CA C -1.611 -7.512 -1.641 1.00 . A A . 44 ILE CA 1 1
8 8094 1 1 44 ILE CB C -3.096 -7.145 -1.599 1.00 . A A . 44 ILE CB 1 1
8 8095 1 1 44 ILE CD1 C -4.953 -6.154 -2.988 1.00 . A A . 44 ILE CD1 1 1
8 8096 1 1 44 ILE CG1 C -3.448 -6.156 -2.713 1.00 . A A . 44 ILE CG1 1 1
8 8097 1 1 44 ILE CG2 C -3.493 -6.620 -0.219 1.00 . A A . 44 ILE CG2 1 1
8 8098 1 1 44 ILE H H -1.189 -5.542 -2.172 1.00 . A A . 44 ILE H 1 1
8 8099 1 1 44 ILE HA H -1.382 -8.038 -0.715 1.00 . A A . 44 ILE HA 1 1
8 8100 1 1 44 ILE HB H -3.675 -8.051 -1.778 1.00 . A A . 44 ILE HB 1 1
8 8101 1 1 44 ILE HD11 H -5.280 -5.139 -3.216 1.00 . A A . 44 ILE HD11 1 1
8 8102 1 1 44 ILE HD12 H -5.169 -6.805 -3.835 1.00 . A A . 44 ILE HD12 1 1
8 8103 1 1 44 ILE HD13 H -5.484 -6.516 -2.107 1.00 . A A . 44 ILE HD13 1 1
8 8104 1 1 44 ILE HG12 H -3.125 -5.155 -2.430 1.00 . A A . 44 ILE HG12 1 1
8 8105 1 1 44 ILE HG13 H -2.909 -6.419 -3.623 1.00 . A A . 44 ILE HG13 1 1
8 8106 1 1 44 ILE HG21 H -3.757 -7.457 0.427 1.00 . A A . 44 ILE HG21 1 1
8 8107 1 1 44 ILE HG22 H -2.654 -6.077 0.218 1.00 . A A . 44 ILE HG22 1 1
8 8108 1 1 44 ILE HG23 H -4.348 -5.951 -0.316 1.00 . A A . 44 ILE HG23 1 1
8 8109 1 1 44 ILE N N -0.792 -6.312 -1.673 1.00 . A A . 44 ILE N 1 1
8 8110 1 1 44 ILE O O -1.517 -8.089 -3.970 1.00 . A A . 44 ILE O 1 1
8 8111 1 1 45 CYS C C -1.310 -11.483 -3.719 1.00 . A A . 45 CYS C 1 1
8 8112 1 1 45 CYS CA C -0.176 -10.478 -3.503 1.00 . A A . 45 CYS CA 1 1
8 8113 1 1 45 CYS CB C 1.135 -11.170 -3.122 1.00 . A A . 45 CYS CB 1 1
8 8114 1 1 45 CYS H H -0.368 -9.783 -1.549 1.00 . A A . 45 CYS H 1 1
8 8115 1 1 45 CYS HA H 0.011 -9.904 -4.411 1.00 . A A . 45 CYS HA 1 1
8 8116 1 1 45 CYS HB2 H 0.912 -12.186 -2.799 1.00 . A A . 45 CYS HB2 1 1
8 8117 1 1 45 CYS HB3 H 1.760 -11.247 -4.013 1.00 . A A . 45 CYS HB3 1 1
8 8118 1 1 45 CYS N N -0.596 -9.527 -2.488 1.00 . A A . 45 CYS N 1 1
8 8119 1 1 45 CYS O O -2.248 -11.544 -2.926 1.00 . A A . 45 CYS O 1 1
8 8120 1 1 45 CYS SG S 2.091 -10.331 -1.806 1.00 . A A . 45 CYS SG 1 1
8 8121 1 1 46 GLU C C -1.953 -14.520 -4.314 1.00 . A A . 46 GLU C 1 1
8 8122 1 1 46 GLU CA C -2.187 -13.244 -5.126 1.00 . A A . 46 GLU CA 1 1
8 8123 1 1 46 GLU CB C -2.191 -13.541 -6.626 1.00 . A A . 46 GLU CB 1 1
8 8124 1 1 46 GLU CD C -3.383 -13.130 -8.810 1.00 . A A . 46 GLU CD 1 1
8 8125 1 1 46 GLU CG C -3.244 -12.697 -7.350 1.00 . A A . 46 GLU CG 1 1
8 8126 1 1 46 GLU H H -0.419 -12.188 -5.436 1.00 . A A . 46 GLU H 1 1
8 8127 1 1 46 GLU HA H -3.142 -12.798 -4.847 1.00 . A A . 46 GLU HA 1 1
8 8128 1 1 46 GLU HB2 H -1.207 -13.336 -7.044 1.00 . A A . 46 GLU HB2 1 1
8 8129 1 1 46 GLU HB3 H -2.394 -14.599 -6.790 1.00 . A A . 46 GLU HB3 1 1
8 8130 1 1 46 GLU HE2 H -2.228 -12.438 -10.127 1.00 . A A . 46 GLU HE2 1 1
8 8131 1 1 46 GLU HG2 H -4.204 -12.795 -6.844 1.00 . A A . 46 GLU HG2 1 1
8 8132 1 1 46 GLU HG3 H -2.965 -11.645 -7.304 1.00 . A A . 46 GLU HG3 1 1
8 8133 1 1 46 GLU N N -1.185 -12.245 -4.796 1.00 . A A . 46 GLU N 1 1
8 8134 1 1 46 GLU O O -0.890 -14.695 -3.719 1.00 . A A . 46 GLU O 1 1
8 8135 1 1 46 GLU OE1 O -3.752 -14.282 -9.083 1.00 . A A . 46 GLU OE1 1 1
8 8136 1 1 46 GLU OE2 O -3.094 -12.220 -9.679 1.00 . A A . 46 GLU OE2 1 1
8 8137 1 1 47 ASP C C -2.539 -17.761 -4.562 1.00 . A A . 47 ASP C 1 1
8 8138 1 1 47 ASP CA C -2.878 -16.632 -3.587 1.00 . A A . 47 ASP CA 1 1
8 8139 1 1 47 ASP CB C -4.212 -16.970 -2.919 1.00 . A A . 47 ASP CB 1 1
8 8140 1 1 47 ASP CG C -4.152 -17.130 -1.398 1.00 . A A . 47 ASP CG 1 1
8 8141 1 1 47 ASP H H -3.823 -15.228 -4.802 1.00 . A A . 47 ASP H 1 1
8 8142 1 1 47 ASP HA H -2.101 -16.478 -2.840 1.00 . A A . 47 ASP HA 1 1
8 8143 1 1 47 ASP HB2 H -4.931 -16.187 -3.159 1.00 . A A . 47 ASP HB2 1 1
8 8144 1 1 47 ASP HB3 H -4.594 -17.895 -3.350 1.00 . A A . 47 ASP HB3 1 1
8 8145 1 1 47 ASP HD2 H -4.584 -15.735 -0.208 1.00 . A A . 47 ASP HD2 1 1
8 8146 1 1 47 ASP N N -2.962 -15.377 -4.316 1.00 . A A . 47 ASP N 1 1
8 8147 1 1 47 ASP O O -2.635 -17.588 -5.776 1.00 . A A . 47 ASP O 1 1
8 8148 1 1 47 ASP OD1 O -4.415 -18.213 -0.859 1.00 . A A . 47 ASP OD1 1 1
8 8149 1 1 47 ASP OD2 O -3.813 -16.065 -0.752 1.00 . A A . 47 ASP OD2 1 1
8 8150 1 1 48 VAL C C -1.768 -21.295 -3.908 1.00 . A A . 48 VAL C 1 1
8 8151 1 1 48 VAL CA C -1.793 -20.050 -4.797 1.00 . A A . 48 VAL CA 1 1
8 8152 1 1 48 VAL CB C -0.464 -19.801 -5.516 1.00 . A A . 48 VAL CB 1 1
8 8153 1 1 48 VAL CG1 C 0.720 -20.091 -4.592 1.00 . A A . 48 VAL CG1 1 1
8 8154 1 1 48 VAL CG2 C -0.372 -20.627 -6.799 1.00 . A A . 48 VAL CG2 1 1
8 8155 1 1 48 VAL H H -2.073 -19.025 -3.006 1.00 . A A . 48 VAL H 1 1
8 8156 1 1 48 VAL HA H -2.567 -20.175 -5.554 1.00 . A A . 48 VAL HA 1 1
8 8157 1 1 48 VAL HB H -0.426 -18.748 -5.791 1.00 . A A . 48 VAL HB 1 1
8 8158 1 1 48 VAL HG11 H 0.688 -19.414 -3.737 1.00 . A A . 48 VAL HG11 1 1
8 8159 1 1 48 VAL HG12 H 0.665 -21.121 -4.242 1.00 . A A . 48 VAL HG12 1 1
8 8160 1 1 48 VAL HG13 H 1.651 -19.941 -5.137 1.00 . A A . 48 VAL HG13 1 1
8 8161 1 1 48 VAL HG21 H 0.277 -21.487 -6.633 1.00 . A A . 48 VAL HG21 1 1
8 8162 1 1 48 VAL HG22 H -1.367 -20.972 -7.082 1.00 . A A . 48 VAL HG22 1 1
8 8163 1 1 48 VAL HG23 H 0.039 -20.011 -7.599 1.00 . A A . 48 VAL HG23 1 1
8 8164 1 1 48 VAL N N -2.147 -18.893 -3.994 1.00 . A A . 48 VAL N 1 1
8 8165 1 1 48 VAL O O -2.152 -21.236 -2.741 1.00 . A A . 48 VAL O 1 1
8 8166 1 1 49 LYS C C 0.040 -24.391 -4.182 1.00 . A A . 49 LYS C 1 1
8 8167 1 1 49 LYS CA C -1.234 -23.649 -3.770 1.00 . A A . 49 LYS CA 1 1
8 8168 1 1 49 LYS CB C -2.512 -24.465 -3.968 1.00 . A A . 49 LYS CB 1 1
8 8169 1 1 49 LYS CD C -3.381 -26.341 -2.525 1.00 . A A . 49 LYS CD 1 1
8 8170 1 1 49 LYS CE C -4.751 -26.455 -3.197 1.00 . A A . 49 LYS CE 1 1
8 8171 1 1 49 LYS CG C -2.311 -25.917 -3.532 1.00 . A A . 49 LYS CG 1 1
8 8172 1 1 49 LYS H H -1.003 -22.432 -5.444 1.00 . A A . 49 LYS H 1 1
8 8173 1 1 49 LYS HA H -1.166 -23.411 -2.708 1.00 . A A . 49 LYS HA 1 1
8 8174 1 1 49 LYS HB2 H -3.326 -24.019 -3.397 1.00 . A A . 49 LYS HB2 1 1
8 8175 1 1 49 LYS HB3 H -2.807 -24.435 -5.018 1.00 . A A . 49 LYS HB3 1 1
8 8176 1 1 49 LYS HD2 H -3.109 -27.299 -2.080 1.00 . A A . 49 LYS HD2 1 1
8 8177 1 1 49 LYS HD3 H -3.430 -25.615 -1.712 1.00 . A A . 49 LYS HD3 1 1
8 8178 1 1 49 LYS HE2 H -4.668 -26.193 -4.252 1.00 . A A . 49 LYS HE2 1 1
8 8179 1 1 49 LYS HE3 H -5.101 -27.486 -3.152 1.00 . A A . 49 LYS HE3 1 1
8 8180 1 1 49 LYS HG2 H -2.346 -26.571 -4.403 1.00 . A A . 49 LYS HG2 1 1
8 8181 1 1 49 LYS HG3 H -1.322 -26.033 -3.087 1.00 . A A . 49 LYS HG3 1 1
8 8182 1 1 49 LYS HZ1 H -5.277 -24.877 -1.941 1.00 . A A . 49 LYS HZ1 1 1
8 8183 1 1 49 LYS HZ2 H -6.289 -25.048 -3.205 1.00 . A A . 49 LYS HZ2 1 1
8 8184 1 1 49 LYS N N -1.314 -22.393 -4.494 1.00 . A A . 49 LYS N 1 1
8 8185 1 1 49 LYS NZ N -5.730 -25.565 -2.534 1.00 . A A . 49 LYS NZ 1 1
8 8186 1 1 49 LYS O O 0.082 -25.017 -5.241 1.00 . A A . 49 LYS O 1 1
8 8187 1 1 50 ASP C C 2.659 -24.813 -5.072 1.00 . A A . 50 ASP C 1 1
8 8188 1 1 50 ASP CA C 2.316 -24.951 -3.588 1.00 . A A . 50 ASP CA 1 1
8 8189 1 1 50 ASP CB C 2.247 -26.442 -3.255 1.00 . A A . 50 ASP CB 1 1
8 8190 1 1 50 ASP CG C 2.445 -26.785 -1.778 1.00 . A A . 50 ASP CG 1 1
8 8191 1 1 50 ASP H H 1.002 -23.785 -2.467 1.00 . A A . 50 ASP H 1 1
8 8192 1 1 50 ASP HA H 3.037 -24.445 -2.945 1.00 . A A . 50 ASP HA 1 1
8 8193 1 1 50 ASP HB2 H 1.278 -26.826 -3.575 1.00 . A A . 50 ASP HB2 1 1
8 8194 1 1 50 ASP HB3 H 3.005 -26.965 -3.838 1.00 . A A . 50 ASP HB3 1 1
8 8195 1 1 50 ASP HD2 H 4.079 -25.862 -1.921 1.00 . A A . 50 ASP HD2 1 1
8 8196 1 1 50 ASP N N 1.046 -24.296 -3.325 1.00 . A A . 50 ASP N 1 1
8 8197 1 1 50 ASP O O 2.918 -25.807 -5.749 1.00 . A A . 50 ASP O 1 1
8 8198 1 1 50 ASP OD1 O 1.538 -27.317 -1.118 1.00 . A A . 50 ASP OD1 1 1
8 8199 1 1 50 ASP OD2 O 3.602 -26.480 -1.296 1.00 . A A . 50 ASP OD2 1 1
8 8200 1 1 51 CYS C C 4.314 -23.915 -7.257 1.00 . A A . 51 CYS C 1 1
8 8201 1 1 51 CYS CA C 2.956 -23.291 -6.929 1.00 . A A . 51 CYS CA 1 1
8 8202 1 1 51 CYS CB C 2.932 -21.789 -7.221 1.00 . A A . 51 CYS CB 1 1
8 8203 1 1 51 CYS H H 2.438 -22.768 -4.980 1.00 . A A . 51 CYS H 1 1
8 8204 1 1 51 CYS HA H 2.165 -23.750 -7.523 1.00 . A A . 51 CYS HA 1 1
8 8205 1 1 51 CYS HB2 H 2.264 -21.306 -6.510 1.00 . A A . 51 CYS HB2 1 1
8 8206 1 1 51 CYS HB3 H 3.929 -21.384 -7.049 1.00 . A A . 51 CYS HB3 1 1
8 8207 1 1 51 CYS N N 2.649 -23.572 -5.536 1.00 . A A . 51 CYS N 1 1
8 8208 1 1 51 CYS O O 5.158 -24.074 -6.376 1.00 . A A . 51 CYS O 1 1
8 8209 1 1 51 CYS SG S 2.404 -21.346 -8.917 1.00 . A A . 51 CYS SG 1 1
8 8210 1 1 52 LEU C C 6.905 -24.156 -8.304 1.00 . A A . 52 LEU C 1 1
8 8211 1 1 52 LEU CA C 5.723 -24.855 -8.983 1.00 . A A . 52 LEU CA 1 1
8 8212 1 1 52 LEU CB C 5.797 -24.842 -10.510 1.00 . A A . 52 LEU CB 1 1
8 8213 1 1 52 LEU CD1 C 4.958 -25.845 -12.667 1.00 . A A . 52 LEU CD1 1 1
8 8214 1 1 52 LEU CD2 C 6.416 -27.214 -11.106 1.00 . A A . 52 LEU CD2 1 1
8 8215 1 1 52 LEU CG C 5.347 -26.124 -11.215 1.00 . A A . 52 LEU CG 1 1
8 8216 1 1 52 LEU H H 3.791 -24.119 -9.238 1.00 . A A . 52 LEU H 1 1
8 8217 1 1 52 LEU HA H 5.714 -25.899 -8.670 1.00 . A A . 52 LEU HA 1 1
8 8218 1 1 52 LEU HB2 H 5.186 -24.017 -10.877 1.00 . A A . 52 LEU HB2 1 1
8 8219 1 1 52 LEU HB3 H 6.825 -24.633 -10.804 1.00 . A A . 52 LEU HB3 1 1
8 8220 1 1 52 LEU HD11 H 3.899 -26.064 -12.809 1.00 . A A . 52 LEU HD11 1 1
8 8221 1 1 52 LEU HD12 H 5.146 -24.796 -12.899 1.00 . A A . 52 LEU HD12 1 1
8 8222 1 1 52 LEU HD13 H 5.551 -26.475 -13.330 1.00 . A A . 52 LEU HD13 1 1
8 8223 1 1 52 LEU HD21 H 6.951 -27.105 -10.163 1.00 . A A . 52 LEU HD21 1 1
8 8224 1 1 52 LEU HD22 H 5.941 -28.194 -11.146 1.00 . A A . 52 LEU HD22 1 1
8 8225 1 1 52 LEU HD23 H 7.118 -27.116 -11.936 1.00 . A A . 52 LEU HD23 1 1
8 8226 1 1 52 LEU HG H 4.456 -26.497 -10.710 1.00 . A A . 52 LEU HG 1 1
8 8227 1 1 52 LEU N N 4.482 -24.252 -8.527 1.00 . A A . 52 LEU N 1 1
8 8228 1 1 52 LEU O O 7.422 -24.640 -7.299 1.00 . A A . 52 LEU O 1 1
8 8229 1 1 53 SER C C 7.906 -20.906 -7.840 1.00 . A A . 53 SER C 1 1
8 8230 1 1 53 SER CA C 8.405 -22.260 -8.347 1.00 . A A . 53 SER CA 1 1
8 8231 1 1 53 SER CB C 9.497 -22.063 -9.400 1.00 . A A . 53 SER CB 1 1
8 8232 1 1 53 SER H H 6.868 -22.644 -9.701 1.00 . A A . 53 SER H 1 1
8 8233 1 1 53 SER HA H 8.798 -22.856 -7.524 1.00 . A A . 53 SER HA 1 1
8 8234 1 1 53 SER HB2 H 9.069 -22.188 -10.395 1.00 . A A . 53 SER HB2 1 1
8 8235 1 1 53 SER HB3 H 9.876 -21.042 -9.343 1.00 . A A . 53 SER HB3 1 1
8 8236 1 1 53 SER HG H 10.562 -23.662 -9.959 1.00 . A A . 53 SER HG 1 1
8 8237 1 1 53 SER N N 7.296 -23.030 -8.882 1.00 . A A . 53 SER N 1 1
8 8238 1 1 53 SER O O 7.341 -20.122 -8.602 1.00 . A A . 53 SER O 1 1
8 8239 1 1 53 SER OG O 10.575 -22.979 -9.229 1.00 . A A . 53 SER OG 1 1
8 8240 1 1 54 PRO C C 8.637 -18.268 -6.309 1.00 . A A . 54 PRO C 1 1
8 8241 1 1 54 PRO CA C 7.716 -19.420 -5.902 1.00 . A A . 54 PRO CA 1 1
8 8242 1 1 54 PRO CB C 7.735 -19.697 -4.409 1.00 . A A . 54 PRO CB 1 1
8 8243 1 1 54 PRO CD C 8.800 -21.571 -5.587 1.00 . A A . 54 PRO CD 1 1
8 8244 1 1 54 PRO CG C 8.604 -20.929 -4.223 1.00 . A A . 54 PRO CG 1 1
8 8245 1 1 54 PRO HA H 6.802 -19.165 -6.221 1.00 . A A . 54 PRO HA 1 1
8 8246 1 1 54 PRO HB2 H 8.139 -18.847 -3.859 1.00 . A A . 54 PRO HB2 1 1
8 8247 1 1 54 PRO HB3 H 6.726 -19.870 -4.030 1.00 . A A . 54 PRO HB3 1 1
8 8248 1 1 54 PRO HD2 H 9.859 -21.680 -5.826 1.00 . A A . 54 PRO HD2 1 1
8 8249 1 1 54 PRO HD3 H 8.361 -22.568 -5.622 1.00 . A A . 54 PRO HD3 1 1
8 8250 1 1 54 PRO HG2 H 9.566 -20.656 -3.789 1.00 . A A . 54 PRO HG2 1 1
8 8251 1 1 54 PRO HG3 H 8.132 -21.631 -3.536 1.00 . A A . 54 PRO HG3 1 1
8 8252 1 1 54 PRO N N 8.136 -20.667 -6.521 1.00 . A A . 54 PRO N 1 1
8 8253 1 1 54 PRO O O 9.845 -18.325 -6.082 1.00 . A A . 54 PRO O 1 1
8 8254 1 1 55 GLU C C 7.926 -14.825 -7.221 1.00 . A A . 55 GLU C 1 1
8 8255 1 1 55 GLU CA C 8.783 -16.086 -7.341 1.00 . A A . 55 GLU CA 1 1
8 8256 1 1 55 GLU CB C 9.289 -16.270 -8.773 1.00 . A A . 55 GLU CB 1 1
8 8257 1 1 55 GLU CD C 11.415 -16.985 -9.928 1.00 . A A . 55 GLU CD 1 1
8 8258 1 1 55 GLU CG C 10.807 -16.091 -8.845 1.00 . A A . 55 GLU CG 1 1
8 8259 1 1 55 GLU H H 7.049 -17.211 -7.081 1.00 . A A . 55 GLU H 1 1
8 8260 1 1 55 GLU HA H 9.636 -16.019 -6.667 1.00 . A A . 55 GLU HA 1 1
8 8261 1 1 55 GLU HB2 H 9.020 -17.263 -9.134 1.00 . A A . 55 GLU HB2 1 1
8 8262 1 1 55 GLU HB3 H 8.804 -15.549 -9.430 1.00 . A A . 55 GLU HB3 1 1
8 8263 1 1 55 GLU HE2 H 12.613 -18.297 -9.305 1.00 . A A . 55 GLU HE2 1 1
8 8264 1 1 55 GLU HG2 H 11.045 -15.048 -9.054 1.00 . A A . 55 GLU HG2 1 1
8 8265 1 1 55 GLU HG3 H 11.252 -16.332 -7.879 1.00 . A A . 55 GLU HG3 1 1
8 8266 1 1 55 GLU N N 8.032 -17.250 -6.901 1.00 . A A . 55 GLU N 1 1
8 8267 1 1 55 GLU O O 6.737 -14.845 -7.536 1.00 . A A . 55 GLU O 1 1
8 8268 1 1 55 GLU OE1 O 10.751 -17.278 -10.934 1.00 . A A . 55 GLU OE1 1 1
8 8269 1 1 55 GLU OE2 O 12.622 -17.378 -9.698 1.00 . A A . 55 GLU OE2 1 1
8 8270 1 1 56 ILE C C 7.573 -11.891 -7.975 1.00 . A A . 56 ILE C 1 1
8 8271 1 1 56 ILE CA C 7.873 -12.489 -6.598 1.00 . A A . 56 ILE CA 1 1
8 8272 1 1 56 ILE CB C 8.675 -11.557 -5.687 1.00 . A A . 56 ILE CB 1 1
8 8273 1 1 56 ILE CD1 C 8.716 -11.049 -3.217 1.00 . A A . 56 ILE CD1 1 1
8 8274 1 1 56 ILE CG1 C 7.847 -11.129 -4.474 1.00 . A A . 56 ILE CG1 1 1
8 8275 1 1 56 ILE CG2 C 9.213 -10.355 -6.467 1.00 . A A . 56 ILE CG2 1 1
8 8276 1 1 56 ILE H H 9.530 -13.748 -6.510 1.00 . A A . 56 ILE H 1 1
8 8277 1 1 56 ILE HA H 6.928 -12.693 -6.097 1.00 . A A . 56 ILE HA 1 1
8 8278 1 1 56 ILE HB H 9.538 -12.108 -5.310 1.00 . A A . 56 ILE HB 1 1
8 8279 1 1 56 ILE HD11 H 9.728 -11.381 -3.453 1.00 . A A . 56 ILE HD11 1 1
8 8280 1 1 56 ILE HD12 H 8.745 -10.019 -2.860 1.00 . A A . 56 ILE HD12 1 1
8 8281 1 1 56 ILE HD13 H 8.295 -11.690 -2.442 1.00 . A A . 56 ILE HD13 1 1
8 8282 1 1 56 ILE HG12 H 7.389 -10.159 -4.666 1.00 . A A . 56 ILE HG12 1 1
8 8283 1 1 56 ILE HG13 H 7.036 -11.839 -4.315 1.00 . A A . 56 ILE HG13 1 1
8 8284 1 1 56 ILE HG21 H 9.678 -9.652 -5.775 1.00 . A A . 56 ILE HG21 1 1
8 8285 1 1 56 ILE HG22 H 9.953 -10.694 -7.192 1.00 . A A . 56 ILE HG22 1 1
8 8286 1 1 56 ILE HG23 H 8.391 -9.864 -6.987 1.00 . A A . 56 ILE HG23 1 1
8 8287 1 1 56 ILE N N 8.563 -13.756 -6.764 1.00 . A A . 56 ILE N 1 1
8 8288 1 1 56 ILE O O 8.487 -11.506 -8.702 1.00 . A A . 56 ILE O 1 1
8 8289 1 1 57 PRO C C 5.928 -9.763 -9.588 1.00 . A A . 57 PRO C 1 1
8 8290 1 1 57 PRO CA C 5.822 -11.289 -9.577 1.00 . A A . 57 PRO CA 1 1
8 8291 1 1 57 PRO CB C 4.397 -11.786 -9.754 1.00 . A A . 57 PRO CB 1 1
8 8292 1 1 57 PRO CD C 5.143 -12.279 -7.465 1.00 . A A . 57 PRO CD 1 1
8 8293 1 1 57 PRO CG C 3.923 -12.197 -8.368 1.00 . A A . 57 PRO CG 1 1
8 8294 1 1 57 PRO HA H 6.420 -11.611 -10.311 1.00 . A A . 57 PRO HA 1 1
8 8295 1 1 57 PRO HB2 H 3.759 -11.006 -10.168 1.00 . A A . 57 PRO HB2 1 1
8 8296 1 1 57 PRO HB3 H 4.359 -12.629 -10.445 1.00 . A A . 57 PRO HB3 1 1
8 8297 1 1 57 PRO HD2 H 5.028 -11.644 -6.586 1.00 . A A . 57 PRO HD2 1 1
8 8298 1 1 57 PRO HD3 H 5.302 -13.296 -7.105 1.00 . A A . 57 PRO HD3 1 1
8 8299 1 1 57 PRO HG2 H 3.208 -11.474 -7.979 1.00 . A A . 57 PRO HG2 1 1
8 8300 1 1 57 PRO HG3 H 3.414 -13.160 -8.409 1.00 . A A . 57 PRO HG3 1 1
8 8301 1 1 57 PRO N N 6.254 -11.833 -8.301 1.00 . A A . 57 PRO N 1 1
8 8302 1 1 57 PRO O O 5.241 -9.084 -8.827 1.00 . A A . 57 PRO O 1 1
8 8303 1 1 58 PHE C C 7.023 -7.168 -9.203 1.00 . A A . 58 PHE C 1 1
8 8304 1 1 58 PHE CA C 7.001 -7.836 -10.580 1.00 . A A . 58 PHE CA 1 1
8 8305 1 1 58 PHE CB C 5.824 -7.281 -11.385 1.00 . A A . 58 PHE CB 1 1
8 8306 1 1 58 PHE CD1 C 6.842 -5.020 -11.736 1.00 . A A . 58 PHE CD1 1 1
8 8307 1 1 58 PHE CD2 C 4.582 -5.128 -11.080 1.00 . A A . 58 PHE CD2 1 1
8 8308 1 1 58 PHE CE1 C 6.770 -3.602 -11.752 1.00 . A A . 58 PHE CE1 1 1
8 8309 1 1 58 PHE CE2 C 4.510 -3.710 -11.095 1.00 . A A . 58 PHE CE2 1 1
8 8310 1 1 58 PHE CG C 5.747 -5.753 -11.401 1.00 . A A . 58 PHE CG 1 1
8 8311 1 1 58 PHE CZ C 5.606 -2.977 -11.431 1.00 . A A . 58 PHE CZ 1 1
8 8312 1 1 58 PHE H H 7.351 -9.829 -11.075 1.00 . A A . 58 PHE H 1 1
8 8313 1 1 58 PHE HA H 7.964 -7.686 -11.069 1.00 . A A . 58 PHE HA 1 1
8 8314 1 1 58 PHE HB2 H 5.896 -7.642 -12.410 1.00 . A A . 58 PHE HB2 1 1
8 8315 1 1 58 PHE HB3 H 4.896 -7.677 -10.972 1.00 . A A . 58 PHE HB3 1 1
8 8316 1 1 58 PHE HD1 H 7.775 -5.521 -11.993 1.00 . A A . 58 PHE HD1 1 1
8 8317 1 1 58 PHE HD2 H 3.704 -5.715 -10.811 1.00 . A A . 58 PHE HD2 1 1
8 8318 1 1 58 PHE HE1 H 7.648 -3.015 -12.020 1.00 . A A . 58 PHE HE1 1 1
8 8319 1 1 58 PHE HE2 H 3.577 -3.209 -10.838 1.00 . A A . 58 PHE HE2 1 1
8 8320 1 1 58 PHE HZ H 5.551 -1.888 -11.443 1.00 . A A . 58 PHE HZ 1 1
8 8321 1 1 58 PHE N N 6.796 -9.269 -10.459 1.00 . A A . 58 PHE N 1 1
8 8322 1 1 58 PHE O O 6.003 -6.658 -8.741 1.00 . A A . 58 PHE O 1 1
8 8323 1 1 59 GLY C C 7.079 -6.710 -6.451 1.00 . A A . 59 GLY C 1 1
8 8324 1 1 59 GLY CA C 8.364 -6.594 -7.274 1.00 . A A . 59 GLY CA 1 1
8 8325 1 1 59 GLY H H 9.021 -7.607 -8.971 1.00 . A A . 59 GLY H 1 1
8 8326 1 1 59 GLY HA2 H 9.181 -7.086 -6.749 1.00 . A A . 59 GLY HA2 1 1
8 8327 1 1 59 GLY HA3 H 8.639 -5.545 -7.380 1.00 . A A . 59 GLY HA3 1 1
8 8328 1 1 59 GLY N N 8.195 -7.191 -8.588 1.00 . A A . 59 GLY N 1 1
8 8329 1 1 59 GLY O O 6.235 -5.816 -6.483 1.00 . A A . 59 GLY O 1 1
8 8330 1 1 60 GLU C C 6.214 -8.180 -3.432 1.00 . A A . 60 GLU C 1 1
8 8331 1 1 60 GLU CA C 5.805 -8.062 -4.902 1.00 . A A . 60 GLU CA 1 1
8 8332 1 1 60 GLU CB C 5.055 -9.312 -5.365 1.00 . A A . 60 GLU CB 1 1
8 8333 1 1 60 GLU CD C 2.679 -8.586 -5.796 1.00 . A A . 60 GLU CD 1 1
8 8334 1 1 60 GLU CG C 4.017 -8.964 -6.434 1.00 . A A . 60 GLU CG 1 1
8 8335 1 1 60 GLU H H 7.665 -8.539 -5.711 1.00 . A A . 60 GLU H 1 1
8 8336 1 1 60 GLU HA H 5.165 -7.190 -5.039 1.00 . A A . 60 GLU HA 1 1
8 8337 1 1 60 GLU HB2 H 5.763 -10.039 -5.764 1.00 . A A . 60 GLU HB2 1 1
8 8338 1 1 60 GLU HB3 H 4.561 -9.781 -4.514 1.00 . A A . 60 GLU HB3 1 1
8 8339 1 1 60 GLU HE2 H 2.077 -7.296 -4.563 1.00 . A A . 60 GLU HE2 1 1
8 8340 1 1 60 GLU HG2 H 4.381 -8.137 -7.044 1.00 . A A . 60 GLU HG2 1 1
8 8341 1 1 60 GLU HG3 H 3.878 -9.815 -7.102 1.00 . A A . 60 GLU HG3 1 1
8 8342 1 1 60 GLU N N 6.972 -7.818 -5.732 1.00 . A A . 60 GLU N 1 1
8 8343 1 1 60 GLU O O 7.363 -7.917 -3.081 1.00 . A A . 60 GLU O 1 1
8 8344 1 1 60 GLU OE1 O 1.789 -9.440 -5.669 1.00 . A A . 60 GLU OE1 1 1
8 8345 1 1 60 GLU OE2 O 2.581 -7.354 -5.425 1.00 . A A . 60 GLU OE2 1 1
8 8346 1 1 61 CYS C C 5.564 -10.230 -0.876 1.00 . A A . 61 CYS C 1 1
8 8347 1 1 61 CYS CA C 5.497 -8.733 -1.190 1.00 . A A . 61 CYS CA 1 1
8 8348 1 1 61 CYS CB C 4.434 -8.020 -0.350 1.00 . A A . 61 CYS CB 1 1
8 8349 1 1 61 CYS H H 4.319 -8.788 -2.908 1.00 . A A . 61 CYS H 1 1
8 8350 1 1 61 CYS HA H 6.452 -8.251 -0.982 1.00 . A A . 61 CYS HA 1 1
8 8351 1 1 61 CYS HB2 H 4.497 -6.949 -0.544 1.00 . A A . 61 CYS HB2 1 1
8 8352 1 1 61 CYS HB3 H 3.449 -8.348 -0.684 1.00 . A A . 61 CYS HB3 1 1
8 8353 1 1 61 CYS N N 5.251 -8.576 -2.614 1.00 . A A . 61 CYS N 1 1
8 8354 1 1 61 CYS O O 6.144 -10.630 0.132 1.00 . A A . 61 CYS O 1 1
8 8355 1 1 61 CYS SG S 4.566 -8.300 1.454 1.00 . A A . 61 CYS SG 1 1
8 8356 1 1 62 CYS C C 5.744 -13.084 -2.732 1.00 . A A . 62 CYS C 1 1
8 8357 1 1 62 CYS CA C 4.945 -12.456 -1.587 1.00 . A A . 62 CYS CA 1 1
8 8358 1 1 62 CYS CB C 3.518 -13.002 -1.521 1.00 . A A . 62 CYS CB 1 1
8 8359 1 1 62 CYS H H 4.492 -10.679 -2.575 1.00 . A A . 62 CYS H 1 1
8 8360 1 1 62 CYS HA H 5.418 -12.663 -0.627 1.00 . A A . 62 CYS HA 1 1
8 8361 1 1 62 CYS HB2 H 3.128 -13.085 -2.535 1.00 . A A . 62 CYS HB2 1 1
8 8362 1 1 62 CYS HB3 H 3.548 -14.011 -1.108 1.00 . A A . 62 CYS HB3 1 1
8 8363 1 1 62 CYS N N 4.962 -11.014 -1.758 1.00 . A A . 62 CYS N 1 1
8 8364 1 1 62 CYS O O 5.270 -13.141 -3.865 1.00 . A A . 62 CYS O 1 1
8 8365 1 1 62 CYS SG S 2.357 -11.996 -0.525 1.00 . A A . 62 CYS SG 1 1
8 8366 1 1 63 PRO C C 7.361 -15.587 -3.711 1.00 . A A . 63 PRO C 1 1
8 8367 1 1 63 PRO CA C 7.842 -14.175 -3.371 1.00 . A A . 63 PRO CA 1 1
8 8368 1 1 63 PRO CB C 9.226 -14.153 -2.745 1.00 . A A . 63 PRO CB 1 1
8 8369 1 1 63 PRO CD C 7.566 -13.503 -1.053 1.00 . A A . 63 PRO CD 1 1
8 8370 1 1 63 PRO CG C 9.006 -13.947 -1.254 1.00 . A A . 63 PRO CG 1 1
8 8371 1 1 63 PRO HA H 7.814 -13.662 -4.230 1.00 . A A . 63 PRO HA 1 1
8 8372 1 1 63 PRO HB2 H 9.756 -15.086 -2.936 1.00 . A A . 63 PRO HB2 1 1
8 8373 1 1 63 PRO HB3 H 9.832 -13.351 -3.164 1.00 . A A . 63 PRO HB3 1 1
8 8374 1 1 63 PRO HD2 H 7.042 -14.162 -0.361 1.00 . A A . 63 PRO HD2 1 1
8 8375 1 1 63 PRO HD3 H 7.517 -12.497 -0.635 1.00 . A A . 63 PRO HD3 1 1
8 8376 1 1 63 PRO HG2 H 9.201 -14.870 -0.709 1.00 . A A . 63 PRO HG2 1 1
8 8377 1 1 63 PRO HG3 H 9.695 -13.195 -0.867 1.00 . A A . 63 PRO HG3 1 1
8 8378 1 1 63 PRO N N 6.973 -13.553 -2.385 1.00 . A A . 63 PRO N 1 1
8 8379 1 1 63 PRO O O 8.119 -16.549 -3.596 1.00 . A A . 63 PRO O 1 1
8 8380 1 1 64 ILE C C 4.959 -16.864 -5.907 1.00 . A A . 64 ILE C 1 1
8 8381 1 1 64 ILE CA C 5.515 -16.945 -4.483 1.00 . A A . 64 ILE CA 1 1
8 8382 1 1 64 ILE CB C 4.478 -17.367 -3.441 1.00 . A A . 64 ILE CB 1 1
8 8383 1 1 64 ILE CD1 C 2.115 -16.948 -2.662 1.00 . A A . 64 ILE CD1 1 1
8 8384 1 1 64 ILE CG1 C 3.073 -16.925 -3.856 1.00 . A A . 64 ILE CG1 1 1
8 8385 1 1 64 ILE CG2 C 4.854 -16.850 -2.052 1.00 . A A . 64 ILE CG2 1 1
8 8386 1 1 64 ILE H H 5.495 -14.879 -4.217 1.00 . A A . 64 ILE H 1 1
8 8387 1 1 64 ILE HA H 6.312 -17.689 -4.465 1.00 . A A . 64 ILE HA 1 1
8 8388 1 1 64 ILE HB H 4.469 -18.456 -3.388 1.00 . A A . 64 ILE HB 1 1
8 8389 1 1 64 ILE HD11 H 1.104 -17.156 -3.011 1.00 . A A . 64 ILE HD11 1 1
8 8390 1 1 64 ILE HD12 H 2.426 -17.725 -1.963 1.00 . A A . 64 ILE HD12 1 1
8 8391 1 1 64 ILE HD13 H 2.135 -15.980 -2.162 1.00 . A A . 64 ILE HD13 1 1
8 8392 1 1 64 ILE HG12 H 3.112 -15.920 -4.275 1.00 . A A . 64 ILE HG12 1 1
8 8393 1 1 64 ILE HG13 H 2.697 -17.582 -4.640 1.00 . A A . 64 ILE HG13 1 1
8 8394 1 1 64 ILE HG21 H 4.631 -17.613 -1.306 1.00 . A A . 64 ILE HG21 1 1
8 8395 1 1 64 ILE HG22 H 5.919 -16.618 -2.026 1.00 . A A . 64 ILE HG22 1 1
8 8396 1 1 64 ILE HG23 H 4.281 -15.949 -1.832 1.00 . A A . 64 ILE HG23 1 1
8 8397 1 1 64 ILE N N 6.104 -15.667 -4.125 1.00 . A A . 64 ILE N 1 1
8 8398 1 1 64 ILE O O 4.818 -15.776 -6.461 1.00 . A A . 64 ILE O 1 1
8 8399 1 1 65 CYS C C 2.600 -18.225 -7.710 1.00 . A A . 65 CYS C 1 1
8 8400 1 1 65 CYS CA C 4.122 -18.107 -7.805 1.00 . A A . 65 CYS CA 1 1
8 8401 1 1 65 CYS CB C 4.736 -19.265 -8.595 1.00 . A A . 65 CYS CB 1 1
8 8402 1 1 65 CYS H H 4.776 -18.913 -6.000 1.00 . A A . 65 CYS H 1 1
8 8403 1 1 65 CYS HA H 4.408 -17.183 -8.309 1.00 . A A . 65 CYS HA 1 1
8 8404 1 1 65 CYS HB2 H 5.605 -18.895 -9.140 1.00 . A A . 65 CYS HB2 1 1
8 8405 1 1 65 CYS HB3 H 5.096 -20.015 -7.891 1.00 . A A . 65 CYS HB3 1 1
8 8406 1 1 65 CYS N N 4.659 -18.032 -6.457 1.00 . A A . 65 CYS N 1 1
8 8407 1 1 65 CYS O O 2.081 -19.194 -7.158 1.00 . A A . 65 CYS O 1 1
8 8408 1 1 65 CYS SG S 3.600 -20.072 -9.782 1.00 . A A . 65 CYS SG 1 1
8 8409 1 1 66 PRO C C -0.120 -18.164 -9.272 1.00 . A A . 66 PRO C 1 1
8 8410 1 1 66 PRO CA C 0.455 -17.176 -8.254 1.00 . A A . 66 PRO CA 1 1
8 8411 1 1 66 PRO CB C 0.078 -15.734 -8.549 1.00 . A A . 66 PRO CB 1 1
8 8412 1 1 66 PRO CD C 2.487 -16.032 -8.932 1.00 . A A . 66 PRO CD 1 1
8 8413 1 1 66 PRO CG C 1.310 -15.101 -9.177 1.00 . A A . 66 PRO CG 1 1
8 8414 1 1 66 PRO HA H 0.113 -17.473 -7.363 1.00 . A A . 66 PRO HA 1 1
8 8415 1 1 66 PRO HB2 H -0.775 -15.683 -9.226 1.00 . A A . 66 PRO HB2 1 1
8 8416 1 1 66 PRO HB3 H -0.207 -15.210 -7.638 1.00 . A A . 66 PRO HB3 1 1
8 8417 1 1 66 PRO HD2 H 2.973 -16.309 -9.868 1.00 . A A . 66 PRO HD2 1 1
8 8418 1 1 66 PRO HD3 H 3.244 -15.558 -8.308 1.00 . A A . 66 PRO HD3 1 1
8 8419 1 1 66 PRO HG2 H 1.159 -14.948 -10.245 1.00 . A A . 66 PRO HG2 1 1
8 8420 1 1 66 PRO HG3 H 1.502 -14.122 -8.739 1.00 . A A . 66 PRO HG3 1 1
8 8421 1 1 66 PRO N N 1.907 -17.197 -8.271 1.00 . A A . 66 PRO N 1 1
8 8422 1 1 66 PRO O O 0.614 -18.973 -9.839 1.00 . A A . 66 PRO O 1 1
8 8423 1 1 67 ALA C C -3.232 -18.165 -11.100 1.00 . A A . 67 ALA C 1 1
8 8424 1 1 67 ALA CA C -2.106 -18.940 -10.412 1.00 . A A . 67 ALA CA 1 1
8 8425 1 1 67 ALA CB C -2.617 -20.180 -9.678 1.00 . A A . 67 ALA CB 1 1
8 8426 1 1 67 ALA H H -2.014 -17.404 -9.008 1.00 . A A . 67 ALA H 1 1
8 8427 1 1 67 ALA HA H -1.379 -19.250 -11.163 1.00 . A A . 67 ALA HA 1 1
8 8428 1 1 67 ALA HB1 H -3.539 -19.936 -9.149 1.00 . A A . 67 ALA HB1 1 1
8 8429 1 1 67 ALA HB2 H -2.811 -20.975 -10.398 1.00 . A A . 67 ALA HB2 1 1
8 8430 1 1 67 ALA HB3 H -1.866 -20.514 -8.962 1.00 . A A . 67 ALA HB3 1 1
8 8431 1 1 67 ALA N N -1.426 -18.065 -9.473 1.00 . A A . 67 ALA N 1 1
8 8432 1 1 67 ALA O O -4.401 -18.319 -10.749 1.00 . A A . 67 ALA O 1 1
8 8433 1 1 68 ASP C C -3.071 -15.753 -13.890 1.00 . A A . 68 ASP C 1 1
8 8434 1 1 68 ASP CA C -3.802 -16.548 -12.807 1.00 . A A . 68 ASP CA 1 1
8 8435 1 1 68 ASP CB C -4.514 -15.553 -11.888 1.00 . A A . 68 ASP CB 1 1
8 8436 1 1 68 ASP CG C -5.727 -16.113 -11.144 1.00 . A A . 68 ASP CG 1 1
8 8437 1 1 68 ASP H H -1.888 -17.228 -12.346 1.00 . A A . 68 ASP H 1 1
8 8438 1 1 68 ASP HA H -4.511 -17.264 -13.222 1.00 . A A . 68 ASP HA 1 1
8 8439 1 1 68 ASP HB2 H -3.797 -15.181 -11.156 1.00 . A A . 68 ASP HB2 1 1
8 8440 1 1 68 ASP HB3 H -4.834 -14.697 -12.483 1.00 . A A . 68 ASP HB3 1 1
8 8441 1 1 68 ASP HD2 H -7.038 -15.791 -12.457 1.00 . A A . 68 ASP HD2 1 1
8 8442 1 1 68 ASP N N -2.840 -17.347 -12.067 1.00 . A A . 68 ASP N 1 1
8 8443 1 1 68 ASP O O -3.421 -14.606 -14.165 1.00 . A A . 68 ASP O 1 1
8 8444 1 1 68 ASP OD1 O -5.760 -16.140 -9.904 1.00 . A A . 68 ASP OD1 1 1
8 8445 1 1 68 ASP OD2 O -6.681 -16.540 -11.900 1.00 . A A . 68 ASP OD2 1 1
8 8446 1 1 69 LEU C C -1.312 -16.639 -16.775 1.00 . A A . 69 LEU C 1 1
8 8447 1 1 69 LEU CA C -1.287 -15.760 -15.524 1.00 . A A . 69 LEU CA 1 1
8 8448 1 1 69 LEU CB C 0.123 -15.444 -15.022 1.00 . A A . 69 LEU CB 1 1
8 8449 1 1 69 LEU CD1 C 2.485 -16.325 -14.965 1.00 . A A . 69 LEU CD1 1 1
8 8450 1 1 69 LEU CD2 C 0.772 -17.161 -13.293 1.00 . A A . 69 LEU CD2 1 1
8 8451 1 1 69 LEU CG C 1.012 -16.651 -14.714 1.00 . A A . 69 LEU CG 1 1
8 8452 1 1 69 LEU H H -1.792 -17.325 -14.246 1.00 . A A . 69 LEU H 1 1
8 8453 1 1 69 LEU HA H -1.766 -14.809 -15.759 1.00 . A A . 69 LEU HA 1 1
8 8454 1 1 69 LEU HB2 H 0.624 -14.829 -15.770 1.00 . A A . 69 LEU HB2 1 1
8 8455 1 1 69 LEU HB3 H 0.039 -14.840 -14.118 1.00 . A A . 69 LEU HB3 1 1
8 8456 1 1 69 LEU HD11 H 2.708 -15.330 -14.578 1.00 . A A . 69 LEU HD11 1 1
8 8457 1 1 69 LEU HD12 H 3.111 -17.060 -14.459 1.00 . A A . 69 LEU HD12 1 1
8 8458 1 1 69 LEU HD13 H 2.686 -16.352 -16.037 1.00 . A A . 69 LEU HD13 1 1
8 8459 1 1 69 LEU HD21 H 1.653 -16.964 -12.682 1.00 . A A . 69 LEU HD21 1 1
8 8460 1 1 69 LEU HD22 H -0.090 -16.648 -12.863 1.00 . A A . 69 LEU HD22 1 1
8 8461 1 1 69 LEU HD23 H 0.580 -18.234 -13.318 1.00 . A A . 69 LEU HD23 1 1
8 8462 1 1 69 LEU HG H 0.740 -17.457 -15.396 1.00 . A A . 69 LEU HG 1 1
8 8463 1 1 69 LEU N N -2.070 -16.393 -14.476 1.00 . A A . 69 LEU N 1 1
8 8464 1 1 69 LEU O O -1.181 -17.859 -16.684 1.00 . A A . 69 LEU O 1 1
8 8465 1 1 70 ALA C C -0.437 -17.769 -19.200 1.00 . A A . 70 ALA C 1 1
8 8466 1 1 70 ALA CA C -1.524 -16.693 -19.184 1.00 . A A . 70 ALA CA 1 1
8 8467 1 1 70 ALA CB C -1.371 -15.693 -20.332 1.00 . A A . 70 ALA CB 1 1
8 8468 1 1 70 ALA H H -1.586 -14.994 -17.981 1.00 . A A . 70 ALA H 1 1
8 8469 1 1 70 ALA HA H -2.499 -17.172 -19.263 1.00 . A A . 70 ALA HA 1 1
8 8470 1 1 70 ALA HB1 H -0.753 -14.857 -20.005 1.00 . A A . 70 ALA HB1 1 1
8 8471 1 1 70 ALA HB2 H -0.897 -16.184 -21.182 1.00 . A A . 70 ALA HB2 1 1
8 8472 1 1 70 ALA HB3 H -2.354 -15.325 -20.627 1.00 . A A . 70 ALA HB3 1 1
8 8473 1 1 70 ALA N N -1.481 -15.986 -17.916 1.00 . A A . 70 ALA N 1 1
8 8474 1 1 70 ALA O O -0.736 -18.957 -19.323 1.00 . A A . 70 ALA O 1 1
8 8475 1 1 71 ALA C C 1.766 -19.247 -20.201 1.00 . A A . 71 ALA C 1 1
8 8476 1 1 71 ALA CA C 1.935 -18.227 -19.073 1.00 . A A . 71 ALA CA 1 1
8 8477 1 1 71 ALA CB C 2.055 -18.891 -17.700 1.00 . A A . 71 ALA CB 1 1
8 8478 1 1 71 ALA H H 1.037 -16.350 -18.974 1.00 . A A . 71 ALA H 1 1
8 8479 1 1 71 ALA HA H 2.833 -17.637 -19.258 1.00 . A A . 71 ALA HA 1 1
8 8480 1 1 71 ALA HB1 H 1.059 -19.105 -17.312 1.00 . A A . 71 ALA HB1 1 1
8 8481 1 1 71 ALA HB2 H 2.616 -19.819 -17.793 1.00 . A A . 71 ALA HB2 1 1
8 8482 1 1 71 ALA HB3 H 2.574 -18.219 -17.016 1.00 . A A . 71 ALA HB3 1 1
8 8483 1 1 71 ALA N N 0.802 -17.317 -19.074 1.00 . A A . 71 ALA N 1 1
8 8484 1 1 71 ALA O O 1.166 -20.302 -20.004 1.00 . A A . 71 ALA O 1 1
8 8485 1 1 72 ALA C C 0.765 -20.175 -22.740 1.00 . A A . 72 ALA C 1 1
8 8486 1 1 72 ALA CA C 2.222 -19.767 -22.518 1.00 . A A . 72 ALA CA 1 1
8 8487 1 1 72 ALA CB C 3.142 -20.973 -22.318 1.00 . A A . 72 ALA CB 1 1
8 8488 1 1 72 ALA H H 2.792 -18.035 -21.511 1.00 . A A . 72 ALA H 1 1
8 8489 1 1 72 ALA HA H 2.568 -19.202 -23.384 1.00 . A A . 72 ALA HA 1 1
8 8490 1 1 72 ALA HB1 H 3.089 -21.301 -21.280 1.00 . A A . 72 ALA HB1 1 1
8 8491 1 1 72 ALA HB2 H 2.824 -21.784 -22.973 1.00 . A A . 72 ALA HB2 1 1
8 8492 1 1 72 ALA HB3 H 4.167 -20.692 -22.558 1.00 . A A . 72 ALA HB3 1 1
8 8493 1 1 72 ALA N N 2.306 -18.895 -21.358 1.00 . A A . 72 ALA N 1 1
8 8494 1 1 72 ALA O O 0.354 -21.266 -22.344 1.00 . A A . 72 ALA O 1 1
8 8495 1 1 73 ALA C C -1.499 -20.696 -24.635 1.00 . A A . 73 ALA C 1 1
8 8496 1 1 73 ALA CA C -1.382 -19.531 -23.650 1.00 . A A . 73 ALA CA 1 1
8 8497 1 1 73 ALA CB C -2.037 -18.253 -24.177 1.00 . A A . 73 ALA CB 1 1
8 8498 1 1 73 ALA H H 0.362 -18.394 -23.689 1.00 . A A . 73 ALA H 1 1
8 8499 1 1 73 ALA HA H -1.862 -19.810 -22.712 1.00 . A A . 73 ALA HA 1 1
8 8500 1 1 73 ALA HB1 H -2.211 -17.566 -23.349 1.00 . A A . 73 ALA HB1 1 1
8 8501 1 1 73 ALA HB2 H -1.380 -17.783 -24.908 1.00 . A A . 73 ALA HB2 1 1
8 8502 1 1 73 ALA HB3 H -2.987 -18.500 -24.650 1.00 . A A . 73 ALA HB3 1 1
8 8503 1 1 73 ALA N N 0.021 -19.278 -23.371 1.00 . A A . 73 ALA N 1 1
8 8504 1 1 73 ALA O O -2.006 -20.528 -25.743 1.00 . A A . 73 ALA O 1 1
9 8505 1 1 1 TYR C C -9.495 13.079 12.088 1.00 . A A . 1 TYR C 1 1
9 8506 1 1 1 TYR CA C -10.922 12.824 12.576 1.00 . A A . 1 TYR CA 1 1
9 8507 1 1 1 TYR CB C -11.427 14.066 13.313 1.00 . A A . 1 TYR CB 1 1
9 8508 1 1 1 TYR CD1 C -13.320 13.170 14.716 1.00 . A A . 1 TYR CD1 1 1
9 8509 1 1 1 TYR CD2 C -13.828 14.780 13.023 1.00 . A A . 1 TYR CD2 1 1
9 8510 1 1 1 TYR CE1 C -14.714 13.110 15.077 1.00 . A A . 1 TYR CE1 1 1
9 8511 1 1 1 TYR CE2 C -15.220 14.720 13.384 1.00 . A A . 1 TYR CE2 1 1
9 8512 1 1 1 TYR CG C -12.906 14.003 13.696 1.00 . A A . 1 TYR CG 1 1
9 8513 1 1 1 TYR CZ C -15.595 13.888 14.394 1.00 . A A . 1 TYR CZ 1 1
9 8514 1 1 1 TYR H1 H -10.080 11.547 13.990 1.00 . A A . 1 TYR H1 1 1
9 8515 1 1 1 TYR HA H -11.542 12.533 11.728 1.00 . A A . 1 TYR HA 1 1
9 8516 1 1 1 TYR HB2 H -10.834 14.206 14.216 1.00 . A A . 1 TYR HB2 1 1
9 8517 1 1 1 TYR HB3 H -11.263 14.941 12.684 1.00 . A A . 1 TYR HB3 1 1
9 8518 1 1 1 TYR HD1 H -12.593 12.556 15.247 1.00 . A A . 1 TYR HD1 1 1
9 8519 1 1 1 TYR HD2 H -13.501 15.438 12.218 1.00 . A A . 1 TYR HD2 1 1
9 8520 1 1 1 TYR HE1 H -15.053 12.457 15.880 1.00 . A A . 1 TYR HE1 1 1
9 8521 1 1 1 TYR HE2 H -15.958 15.329 12.861 1.00 . A A . 1 TYR HE2 1 1
9 8522 1 1 1 TYR HH H -17.465 13.633 13.927 1.00 . A A . 1 TYR HH 1 1
9 8523 1 1 1 TYR N N -10.955 11.742 13.546 1.00 . A A . 1 TYR N 1 1
9 8524 1 1 1 TYR O O -8.705 13.723 12.778 1.00 . A A . 1 TYR O 1 1
9 8525 1 1 1 TYR OH O -16.910 13.833 14.734 1.00 . A A . 1 TYR OH 1 1
9 8526 1 1 2 VAL C C -8.022 12.813 8.791 1.00 . A A . 2 VAL C 1 1
9 8527 1 1 2 VAL CA C -7.889 12.728 10.313 1.00 . A A . 2 VAL CA 1 1
9 8528 1 1 2 VAL CB C -6.966 11.598 10.772 1.00 . A A . 2 VAL CB 1 1
9 8529 1 1 2 VAL CG1 C -6.781 11.623 12.290 1.00 . A A . 2 VAL CG1 1 1
9 8530 1 1 2 VAL CG2 C -7.491 10.238 10.304 1.00 . A A . 2 VAL CG2 1 1
9 8531 1 1 2 VAL H H -9.856 12.043 10.347 1.00 . A A . 2 VAL H 1 1
9 8532 1 1 2 VAL HA H -7.480 13.669 10.682 1.00 . A A . 2 VAL HA 1 1
9 8533 1 1 2 VAL HB H -5.990 11.755 10.313 1.00 . A A . 2 VAL HB 1 1
9 8534 1 1 2 VAL HG11 H -6.111 10.817 12.587 1.00 . A A . 2 VAL HG11 1 1
9 8535 1 1 2 VAL HG12 H -6.354 12.580 12.588 1.00 . A A . 2 VAL HG12 1 1
9 8536 1 1 2 VAL HG13 H -7.748 11.488 12.775 1.00 . A A . 2 VAL HG13 1 1
9 8537 1 1 2 VAL HG21 H -7.963 10.347 9.328 1.00 . A A . 2 VAL HG21 1 1
9 8538 1 1 2 VAL HG22 H -6.662 9.534 10.232 1.00 . A A . 2 VAL HG22 1 1
9 8539 1 1 2 VAL HG23 H -8.223 9.866 11.022 1.00 . A A . 2 VAL HG23 1 1
9 8540 1 1 2 VAL N N -9.208 12.564 10.902 1.00 . A A . 2 VAL N 1 1
9 8541 1 1 2 VAL O O -9.114 12.645 8.250 1.00 . A A . 2 VAL O 1 1
9 8542 1 1 3 GLU C C -7.662 14.409 6.242 1.00 . A A . 3 GLU C 1 1
9 8543 1 1 3 GLU CA C -6.872 13.179 6.696 1.00 . A A . 3 GLU CA 1 1
9 8544 1 1 3 GLU CB C -7.414 11.907 6.042 1.00 . A A . 3 GLU CB 1 1
9 8545 1 1 3 GLU CD C -6.821 9.858 4.696 1.00 . A A . 3 GLU CD 1 1
9 8546 1 1 3 GLU CG C -6.275 11.045 5.493 1.00 . A A . 3 GLU CG 1 1
9 8547 1 1 3 GLU H H -6.012 13.206 8.593 1.00 . A A . 3 GLU H 1 1
9 8548 1 1 3 GLU HA H -5.821 13.297 6.431 1.00 . A A . 3 GLU HA 1 1
9 8549 1 1 3 GLU HB2 H -7.988 11.335 6.771 1.00 . A A . 3 GLU HB2 1 1
9 8550 1 1 3 GLU HB3 H -8.097 12.170 5.235 1.00 . A A . 3 GLU HB3 1 1
9 8551 1 1 3 GLU HE2 H -6.174 8.534 5.868 1.00 . A A . 3 GLU HE2 1 1
9 8552 1 1 3 GLU HG2 H -5.631 11.650 4.855 1.00 . A A . 3 GLU HG2 1 1
9 8553 1 1 3 GLU HG3 H -5.659 10.682 6.316 1.00 . A A . 3 GLU HG3 1 1
9 8554 1 1 3 GLU N N -6.895 13.071 8.144 1.00 . A A . 3 GLU N 1 1
9 8555 1 1 3 GLU O O -8.836 14.301 5.891 1.00 . A A . 3 GLU O 1 1
9 8556 1 1 3 GLU OE1 O -7.044 9.977 3.482 1.00 . A A . 3 GLU OE1 1 1
9 8557 1 1 3 GLU OE2 O -7.011 8.782 5.381 1.00 . A A . 3 GLU OE2 1 1
9 8558 1 1 4 PHE C C -6.567 17.896 5.668 1.00 . A A . 4 PHE C 1 1
9 8559 1 1 4 PHE CA C -7.612 16.795 5.860 1.00 . A A . 4 PHE CA 1 1
9 8560 1 1 4 PHE CB C -8.564 17.205 6.986 1.00 . A A . 4 PHE CB 1 1
9 8561 1 1 4 PHE CD1 C -10.663 18.198 6.048 1.00 . A A . 4 PHE CD1 1 1
9 8562 1 1 4 PHE CD2 C -9.044 19.662 6.934 1.00 . A A . 4 PHE CD2 1 1
9 8563 1 1 4 PHE CE1 C -11.491 19.308 5.729 1.00 . A A . 4 PHE CE1 1 1
9 8564 1 1 4 PHE CE2 C -9.872 20.771 6.616 1.00 . A A . 4 PHE CE2 1 1
9 8565 1 1 4 PHE CG C -9.457 18.399 6.643 1.00 . A A . 4 PHE CG 1 1
9 8566 1 1 4 PHE CZ C -11.078 20.570 6.021 1.00 . A A . 4 PHE CZ 1 1
9 8567 1 1 4 PHE H H -6.033 15.627 6.552 1.00 . A A . 4 PHE H 1 1
9 8568 1 1 4 PHE HA H -8.121 16.611 4.914 1.00 . A A . 4 PHE HA 1 1
9 8569 1 1 4 PHE HB2 H -9.196 16.355 7.241 1.00 . A A . 4 PHE HB2 1 1
9 8570 1 1 4 PHE HB3 H -7.979 17.445 7.874 1.00 . A A . 4 PHE HB3 1 1
9 8571 1 1 4 PHE HD1 H -10.994 17.186 5.815 1.00 . A A . 4 PHE HD1 1 1
9 8572 1 1 4 PHE HD2 H -8.077 19.824 7.411 1.00 . A A . 4 PHE HD2 1 1
9 8573 1 1 4 PHE HE1 H -12.458 19.146 5.252 1.00 . A A . 4 PHE HE1 1 1
9 8574 1 1 4 PHE HE2 H -9.541 21.783 6.849 1.00 . A A . 4 PHE HE2 1 1
9 8575 1 1 4 PHE HZ H -11.715 21.421 5.776 1.00 . A A . 4 PHE HZ 1 1
9 8576 1 1 4 PHE N N -6.987 15.548 6.265 1.00 . A A . 4 PHE N 1 1
9 8577 1 1 4 PHE O O -6.220 18.600 6.614 1.00 . A A . 4 PHE O 1 1
9 8578 1 1 5 GLN C C -4.976 19.167 2.590 1.00 . A A . 5 GLN C 1 1
9 8579 1 1 5 GLN CA C -5.093 19.011 4.107 1.00 . A A . 5 GLN CA 1 1
9 8580 1 1 5 GLN CB C -3.741 18.661 4.729 1.00 . A A . 5 GLN CB 1 1
9 8581 1 1 5 GLN CD C -2.716 16.412 5.232 1.00 . A A . 5 GLN CD 1 1
9 8582 1 1 5 GLN CG C -3.181 17.367 4.131 1.00 . A A . 5 GLN CG 1 1
9 8583 1 1 5 GLN H H -6.380 17.432 3.671 1.00 . A A . 5 GLN H 1 1
9 8584 1 1 5 GLN HA H -5.459 19.939 4.547 1.00 . A A . 5 GLN HA 1 1
9 8585 1 1 5 GLN HB2 H -3.037 19.477 4.562 1.00 . A A . 5 GLN HB2 1 1
9 8586 1 1 5 GLN HB3 H -3.849 18.549 5.808 1.00 . A A . 5 GLN HB3 1 1
9 8587 1 1 5 GLN HE21 H -2.541 14.960 3.831 1.00 . A A . 5 GLN HE21 1 1
9 8588 1 1 5 GLN HE22 H -2.127 14.486 5.445 1.00 . A A . 5 GLN HE22 1 1
9 8589 1 1 5 GLN HG2 H -3.945 16.884 3.523 1.00 . A A . 5 GLN HG2 1 1
9 8590 1 1 5 GLN HG3 H -2.346 17.600 3.470 1.00 . A A . 5 GLN HG3 1 1
9 8591 1 1 5 GLN N N -6.093 18.008 4.436 1.00 . A A . 5 GLN N 1 1
9 8592 1 1 5 GLN NE2 N -2.438 15.185 4.800 1.00 . A A . 5 GLN NE2 1 1
9 8593 1 1 5 GLN O O -5.552 18.383 1.836 1.00 . A A . 5 GLN O 1 1
9 8594 1 1 5 GLN OE1 O -2.616 16.765 6.395 1.00 . A A . 5 GLN OE1 1 1
9 8595 1 1 6 GLU C C -2.616 20.989 0.529 1.00 . A A . 6 GLU C 1 1
9 8596 1 1 6 GLU CA C -4.027 20.450 0.773 1.00 . A A . 6 GLU CA 1 1
9 8597 1 1 6 GLU CB C -5.085 21.422 0.244 1.00 . A A . 6 GLU CB 1 1
9 8598 1 1 6 GLU CD C -4.535 23.854 -0.127 1.00 . A A . 6 GLU CD 1 1
9 8599 1 1 6 GLU CG C -4.943 22.796 0.899 1.00 . A A . 6 GLU CG 1 1
9 8600 1 1 6 GLU H H -3.763 20.815 2.807 1.00 . A A . 6 GLU H 1 1
9 8601 1 1 6 GLU HA H -4.147 19.487 0.276 1.00 . A A . 6 GLU HA 1 1
9 8602 1 1 6 GLU HB2 H -4.986 21.518 -0.837 1.00 . A A . 6 GLU HB2 1 1
9 8603 1 1 6 GLU HB3 H -6.080 21.022 0.438 1.00 . A A . 6 GLU HB3 1 1
9 8604 1 1 6 GLU HE2 H -5.864 25.145 -0.469 1.00 . A A . 6 GLU HE2 1 1
9 8605 1 1 6 GLU HG2 H -5.887 23.080 1.364 1.00 . A A . 6 GLU HG2 1 1
9 8606 1 1 6 GLU HG3 H -4.198 22.750 1.694 1.00 . A A . 6 GLU HG3 1 1
9 8607 1 1 6 GLU N N -4.227 20.182 2.187 1.00 . A A . 6 GLU N 1 1
9 8608 1 1 6 GLU O O -2.210 21.974 1.143 1.00 . A A . 6 GLU O 1 1
9 8609 1 1 6 GLU OE1 O -3.782 23.551 -1.064 1.00 . A A . 6 GLU OE1 1 1
9 8610 1 1 6 GLU OE2 O -5.031 25.029 0.072 1.00 . A A . 6 GLU OE2 1 1
9 8611 1 1 7 ALA C C -0.210 20.226 -2.109 1.00 . A A . 7 ALA C 1 1
9 8612 1 1 7 ALA CA C -0.552 20.719 -0.701 1.00 . A A . 7 ALA CA 1 1
9 8613 1 1 7 ALA CB C 0.413 20.181 0.356 1.00 . A A . 7 ALA CB 1 1
9 8614 1 1 7 ALA H H -2.247 19.519 -0.865 1.00 . A A . 7 ALA H 1 1
9 8615 1 1 7 ALA HA H -0.514 21.809 -0.689 1.00 . A A . 7 ALA HA 1 1
9 8616 1 1 7 ALA HB1 H 0.091 20.511 1.344 1.00 . A A . 7 ALA HB1 1 1
9 8617 1 1 7 ALA HB2 H 0.419 19.091 0.322 1.00 . A A . 7 ALA HB2 1 1
9 8618 1 1 7 ALA HB3 H 1.417 20.555 0.157 1.00 . A A . 7 ALA HB3 1 1
9 8619 1 1 7 ALA N N -1.908 20.320 -0.369 1.00 . A A . 7 ALA N 1 1
9 8620 1 1 7 ALA O O -0.250 19.025 -2.376 1.00 . A A . 7 ALA O 1 1
9 8621 1 1 8 GLY C C 1.488 19.713 -4.397 1.00 . A A . 8 GLY C 1 1
9 8622 1 1 8 GLY CA C 0.468 20.852 -4.345 1.00 . A A . 8 GLY CA 1 1
9 8623 1 1 8 GLY H H 0.150 22.150 -2.746 1.00 . A A . 8 GLY H 1 1
9 8624 1 1 8 GLY HA2 H -0.429 20.568 -4.894 1.00 . A A . 8 GLY HA2 1 1
9 8625 1 1 8 GLY HA3 H 0.878 21.735 -4.837 1.00 . A A . 8 GLY HA3 1 1
9 8626 1 1 8 GLY N N 0.119 21.176 -2.971 1.00 . A A . 8 GLY N 1 1
9 8627 1 1 8 GLY O O 1.187 18.628 -4.892 1.00 . A A . 8 GLY O 1 1
9 8628 1 1 9 SER C C 3.646 18.164 -2.592 1.00 . A A . 9 SER C 1 1
9 8629 1 1 9 SER CA C 3.741 19.012 -3.861 1.00 . A A . 9 SER CA 1 1
9 8630 1 1 9 SER CB C 5.113 19.683 -3.951 1.00 . A A . 9 SER CB 1 1
9 8631 1 1 9 SER H H 2.911 20.885 -3.479 1.00 . A A . 9 SER H 1 1
9 8632 1 1 9 SER HA H 3.579 18.397 -4.747 1.00 . A A . 9 SER HA 1 1
9 8633 1 1 9 SER HB2 H 5.150 20.526 -3.260 1.00 . A A . 9 SER HB2 1 1
9 8634 1 1 9 SER HB3 H 5.882 18.978 -3.635 1.00 . A A . 9 SER HB3 1 1
9 8635 1 1 9 SER HG H 5.756 21.072 -5.241 1.00 . A A . 9 SER HG 1 1
9 8636 1 1 9 SER N N 2.674 19.999 -3.880 1.00 . A A . 9 SER N 1 1
9 8637 1 1 9 SER O O 3.097 18.606 -1.585 1.00 . A A . 9 SER O 1 1
9 8638 1 1 9 SER OG O 5.400 20.138 -5.270 1.00 . A A . 9 SER OG 1 1
9 8639 1 1 10 CYS C C 5.589 15.972 -0.974 1.00 . A A . 10 CYS C 1 1
9 8640 1 1 10 CYS CA C 4.174 16.045 -1.553 1.00 . A A . 10 CYS CA 1 1
9 8641 1 1 10 CYS CB C 3.650 14.663 -1.952 1.00 . A A . 10 CYS CB 1 1
9 8642 1 1 10 CYS H H 4.635 16.607 -3.506 1.00 . A A . 10 CYS H 1 1
9 8643 1 1 10 CYS HA H 3.478 16.458 -0.824 1.00 . A A . 10 CYS HA 1 1
9 8644 1 1 10 CYS HB2 H 4.495 14.039 -2.243 1.00 . A A . 10 CYS HB2 1 1
9 8645 1 1 10 CYS HB3 H 3.194 14.197 -1.078 1.00 . A A . 10 CYS HB3 1 1
9 8646 1 1 10 CYS N N 4.190 16.959 -2.682 1.00 . A A . 10 CYS N 1 1
9 8647 1 1 10 CYS O O 6.552 15.751 -1.705 1.00 . A A . 10 CYS O 1 1
9 8648 1 1 10 CYS SG S 2.429 14.670 -3.316 1.00 . A A . 10 CYS SG 1 1
9 8649 1 1 11 VAL C C 7.156 14.729 1.620 1.00 . A A . 11 VAL C 1 1
9 8650 1 1 11 VAL CA C 6.947 16.121 1.022 1.00 . A A . 11 VAL CA 1 1
9 8651 1 1 11 VAL CB C 7.018 17.238 2.066 1.00 . A A . 11 VAL CB 1 1
9 8652 1 1 11 VAL CG1 C 8.327 17.169 2.855 1.00 . A A . 11 VAL CG1 1 1
9 8653 1 1 11 VAL CG2 C 6.842 18.611 1.413 1.00 . A A . 11 VAL CG2 1 1
9 8654 1 1 11 VAL H H 4.878 16.342 0.923 1.00 . A A . 11 VAL H 1 1
9 8655 1 1 11 VAL HA H 7.725 16.304 0.279 1.00 . A A . 11 VAL HA 1 1
9 8656 1 1 11 VAL HB H 6.195 17.093 2.767 1.00 . A A . 11 VAL HB 1 1
9 8657 1 1 11 VAL HG11 H 9.009 17.939 2.495 1.00 . A A . 11 VAL HG11 1 1
9 8658 1 1 11 VAL HG12 H 8.122 17.331 3.913 1.00 . A A . 11 VAL HG12 1 1
9 8659 1 1 11 VAL HG13 H 8.781 16.188 2.718 1.00 . A A . 11 VAL HG13 1 1
9 8660 1 1 11 VAL HG21 H 7.340 18.618 0.443 1.00 . A A . 11 VAL HG21 1 1
9 8661 1 1 11 VAL HG22 H 5.780 18.816 1.277 1.00 . A A . 11 VAL HG22 1 1
9 8662 1 1 11 VAL HG23 H 7.281 19.376 2.053 1.00 . A A . 11 VAL HG23 1 1
9 8663 1 1 11 VAL N N 5.668 16.163 0.335 1.00 . A A . 11 VAL N 1 1
9 8664 1 1 11 VAL O O 6.456 14.340 2.554 1.00 . A A . 11 VAL O 1 1
9 8665 1 1 12 GLN C C 9.906 12.577 1.917 1.00 . A A . 12 GLN C 1 1
9 8666 1 1 12 GLN CA C 8.430 12.676 1.525 1.00 . A A . 12 GLN CA 1 1
9 8667 1 1 12 GLN CB C 8.073 11.630 0.465 1.00 . A A . 12 GLN CB 1 1
9 8668 1 1 12 GLN CD C 8.652 9.287 1.195 1.00 . A A . 12 GLN CD 1 1
9 8669 1 1 12 GLN CG C 7.552 10.347 1.115 1.00 . A A . 12 GLN CG 1 1
9 8670 1 1 12 GLN H H 8.685 14.341 0.298 1.00 . A A . 12 GLN H 1 1
9 8671 1 1 12 GLN HA H 7.803 12.523 2.403 1.00 . A A . 12 GLN HA 1 1
9 8672 1 1 12 GLN HB2 H 7.318 12.034 -0.209 1.00 . A A . 12 GLN HB2 1 1
9 8673 1 1 12 GLN HB3 H 8.952 11.405 -0.139 1.00 . A A . 12 GLN HB3 1 1
9 8674 1 1 12 GLN HE21 H 7.564 8.333 2.612 1.00 . A A . 12 GLN HE21 1 1
9 8675 1 1 12 GLN HE22 H 9.068 7.580 2.201 1.00 . A A . 12 GLN HE22 1 1
9 8676 1 1 12 GLN HG2 H 7.180 10.568 2.117 1.00 . A A . 12 GLN HG2 1 1
9 8677 1 1 12 GLN HG3 H 6.710 9.961 0.542 1.00 . A A . 12 GLN HG3 1 1
9 8678 1 1 12 GLN N N 8.121 14.016 1.057 1.00 . A A . 12 GLN N 1 1
9 8679 1 1 12 GLN NE2 N 8.408 8.320 2.075 1.00 . A A . 12 GLN NE2 1 1
9 8680 1 1 12 GLN O O 10.773 12.436 1.055 1.00 . A A . 12 GLN O 1 1
9 8681 1 1 12 GLN OE1 O 9.654 9.342 0.504 1.00 . A A . 12 GLN OE1 1 1
9 8682 1 1 13 ASP C C 12.289 13.808 3.278 1.00 . A A . 13 ASP C 1 1
9 8683 1 1 13 ASP CA C 11.503 12.577 3.734 1.00 . A A . 13 ASP CA 1 1
9 8684 1 1 13 ASP CB C 12.222 11.334 3.205 1.00 . A A . 13 ASP CB 1 1
9 8685 1 1 13 ASP CG C 13.096 10.608 4.230 1.00 . A A . 13 ASP CG 1 1
9 8686 1 1 13 ASP H H 9.436 12.771 3.911 1.00 . A A . 13 ASP H 1 1
9 8687 1 1 13 ASP HA H 11.395 12.528 4.817 1.00 . A A . 13 ASP HA 1 1
9 8688 1 1 13 ASP HB2 H 11.477 10.636 2.825 1.00 . A A . 13 ASP HB2 1 1
9 8689 1 1 13 ASP HB3 H 12.845 11.626 2.360 1.00 . A A . 13 ASP HB3 1 1
9 8690 1 1 13 ASP HD2 H 12.835 8.963 3.352 1.00 . A A . 13 ASP HD2 1 1
9 8691 1 1 13 ASP N N 10.146 12.656 3.217 1.00 . A A . 13 ASP N 1 1
9 8692 1 1 13 ASP O O 13.510 13.859 3.424 1.00 . A A . 13 ASP O 1 1
9 8693 1 1 13 ASP OD1 O 13.335 11.114 5.336 1.00 . A A . 13 ASP OD1 1 1
9 8694 1 1 13 ASP OD2 O 13.547 9.462 3.847 1.00 . A A . 13 ASP OD2 1 1
9 8695 1 1 14 GLY C C 12.354 15.965 0.739 1.00 . A A . 14 GLY C 1 1
9 8696 1 1 14 GLY CA C 12.172 15.998 2.258 1.00 . A A . 14 GLY CA 1 1
9 8697 1 1 14 GLY H H 10.566 14.722 2.620 1.00 . A A . 14 GLY H 1 1
9 8698 1 1 14 GLY HA2 H 11.552 16.851 2.535 1.00 . A A . 14 GLY HA2 1 1
9 8699 1 1 14 GLY HA3 H 13.138 16.137 2.741 1.00 . A A . 14 GLY HA3 1 1
9 8700 1 1 14 GLY N N 11.558 14.771 2.736 1.00 . A A . 14 GLY N 1 1
9 8701 1 1 14 GLY O O 13.247 16.621 0.203 1.00 . A A . 14 GLY O 1 1
9 8702 1 1 15 GLN C C 10.231 15.530 -1.981 1.00 . A A . 15 GLN C 1 1
9 8703 1 1 15 GLN CA C 11.550 15.068 -1.357 1.00 . A A . 15 GLN CA 1 1
9 8704 1 1 15 GLN CB C 11.878 13.632 -1.769 1.00 . A A . 15 GLN CB 1 1
9 8705 1 1 15 GLN CD C 13.706 11.902 -1.611 1.00 . A A . 15 GLN CD 1 1
9 8706 1 1 15 GLN CG C 13.389 13.391 -1.762 1.00 . A A . 15 GLN CG 1 1
9 8707 1 1 15 GLN H H 10.771 14.666 0.532 1.00 . A A . 15 GLN H 1 1
9 8708 1 1 15 GLN HA H 12.359 15.725 -1.675 1.00 . A A . 15 GLN HA 1 1
9 8709 1 1 15 GLN HB2 H 11.391 12.935 -1.089 1.00 . A A . 15 GLN HB2 1 1
9 8710 1 1 15 GLN HB3 H 11.481 13.436 -2.766 1.00 . A A . 15 GLN HB3 1 1
9 8711 1 1 15 GLN HE21 H 14.238 11.866 -3.564 1.00 . A A . 15 GLN HE21 1 1
9 8712 1 1 15 GLN HE22 H 14.377 10.354 -2.730 1.00 . A A . 15 GLN HE22 1 1
9 8713 1 1 15 GLN HG2 H 13.827 13.768 -2.686 1.00 . A A . 15 GLN HG2 1 1
9 8714 1 1 15 GLN HG3 H 13.845 13.948 -0.942 1.00 . A A . 15 GLN HG3 1 1
9 8715 1 1 15 GLN N N 11.495 15.195 0.089 1.00 . A A . 15 GLN N 1 1
9 8716 1 1 15 GLN NE2 N 14.143 11.327 -2.727 1.00 . A A . 15 GLN NE2 1 1
9 8717 1 1 15 GLN O O 9.172 14.985 -1.677 1.00 . A A . 15 GLN O 1 1
9 8718 1 1 15 GLN OE1 O 13.562 11.314 -0.552 1.00 . A A . 15 GLN OE1 1 1
9 8719 1 1 16 ARG C C 8.813 16.217 -4.732 1.00 . A A . 16 ARG C 1 1
9 8720 1 1 16 ARG CA C 9.169 17.071 -3.514 1.00 . A A . 16 ARG CA 1 1
9 8721 1 1 16 ARG CB C 9.410 18.513 -3.964 1.00 . A A . 16 ARG CB 1 1
9 8722 1 1 16 ARG CD C 11.435 19.768 -4.791 1.00 . A A . 16 ARG CD 1 1
9 8723 1 1 16 ARG CG C 10.503 18.579 -5.032 1.00 . A A . 16 ARG CG 1 1
9 8724 1 1 16 ARG CZ C 13.896 20.175 -4.978 1.00 . A A . 16 ARG CZ 1 1
9 8725 1 1 16 ARG H H 11.206 16.968 -3.088 1.00 . A A . 16 ARG H 1 1
9 8726 1 1 16 ARG HA H 8.378 17.035 -2.765 1.00 . A A . 16 ARG HA 1 1
9 8727 1 1 16 ARG HB2 H 8.485 18.934 -4.359 1.00 . A A . 16 ARG HB2 1 1
9 8728 1 1 16 ARG HB3 H 9.697 19.123 -3.107 1.00 . A A . 16 ARG HB3 1 1
9 8729 1 1 16 ARG HD2 H 11.243 20.547 -5.527 1.00 . A A . 16 ARG HD2 1 1
9 8730 1 1 16 ARG HD3 H 11.239 20.201 -3.809 1.00 . A A . 16 ARG HD3 1 1
9 8731 1 1 16 ARG HE H 13.035 18.349 -4.856 1.00 . A A . 16 ARG HE 1 1
9 8732 1 1 16 ARG HG2 H 11.079 17.653 -5.026 1.00 . A A . 16 ARG HG2 1 1
9 8733 1 1 16 ARG HG3 H 10.048 18.664 -6.019 1.00 . A A . 16 ARG HG3 1 1
9 8734 1 1 16 ARG HH11 H 12.774 21.881 -4.955 1.00 . A A . 16 ARG HH11 1 1
9 8735 1 1 16 ARG HH12 H 14.483 22.128 -5.084 1.00 . A A . 16 ARG HH12 1 1
9 8736 1 1 16 ARG HH21 H 15.944 20.228 -5.125 1.00 . A A . 16 ARG HH21 1 1
9 8737 1 1 16 ARG N N 10.339 16.530 -2.845 1.00 . A A . 16 ARG N 1 1
9 8738 1 1 16 ARG NE N 12.846 19.331 -4.876 1.00 . A A . 16 ARG NE 1 1
9 8739 1 1 16 ARG NH1 N 13.700 21.509 -5.008 1.00 . A A . 16 ARG NH1 1 1
9 8740 1 1 16 ARG NH2 N 15.115 19.674 -5.048 1.00 . A A . 16 ARG NH2 1 1
9 8741 1 1 16 ARG O O 9.571 16.158 -5.698 1.00 . A A . 16 ARG O 1 1
9 8742 1 1 17 TYR C C 5.875 15.252 -6.310 1.00 . A A . 17 TYR C 1 1
9 8743 1 1 17 TYR CA C 7.189 14.727 -5.729 1.00 . A A . 17 TYR CA 1 1
9 8744 1 1 17 TYR CB C 6.945 13.348 -5.110 1.00 . A A . 17 TYR CB 1 1
9 8745 1 1 17 TYR CD1 C 8.934 11.960 -5.797 1.00 . A A . 17 TYR CD1 1 1
9 8746 1 1 17 TYR CD2 C 8.671 12.496 -3.483 1.00 . A A . 17 TYR CD2 1 1
9 8747 1 1 17 TYR CE1 C 10.138 11.232 -5.493 1.00 . A A . 17 TYR CE1 1 1
9 8748 1 1 17 TYR CE2 C 9.876 11.769 -3.178 1.00 . A A . 17 TYR CE2 1 1
9 8749 1 1 17 TYR CG C 8.225 12.576 -4.786 1.00 . A A . 17 TYR CG 1 1
9 8750 1 1 17 TYR CZ C 10.550 11.173 -4.198 1.00 . A A . 17 TYR CZ 1 1
9 8751 1 1 17 TYR H H 7.045 15.628 -3.857 1.00 . A A . 17 TYR H 1 1
9 8752 1 1 17 TYR HA H 7.950 14.729 -6.510 1.00 . A A . 17 TYR HA 1 1
9 8753 1 1 17 TYR HB2 H 6.365 13.470 -4.196 1.00 . A A . 17 TYR HB2 1 1
9 8754 1 1 17 TYR HB3 H 6.339 12.757 -5.796 1.00 . A A . 17 TYR HB3 1 1
9 8755 1 1 17 TYR HD1 H 8.581 12.023 -6.827 1.00 . A A . 17 TYR HD1 1 1
9 8756 1 1 17 TYR HD2 H 8.111 12.984 -2.685 1.00 . A A . 17 TYR HD2 1 1
9 8757 1 1 17 TYR HE1 H 10.707 10.740 -6.281 1.00 . A A . 17 TYR HE1 1 1
9 8758 1 1 17 TYR HE2 H 10.240 11.698 -2.153 1.00 . A A . 17 TYR HE2 1 1
9 8759 1 1 17 TYR HH H 12.468 11.111 -3.889 1.00 . A A . 17 TYR HH 1 1
9 8760 1 1 17 TYR N N 7.656 15.575 -4.647 1.00 . A A . 17 TYR N 1 1
9 8761 1 1 17 TYR O O 5.175 16.031 -5.665 1.00 . A A . 17 TYR O 1 1
9 8762 1 1 17 TYR OH O 11.688 10.486 -3.910 1.00 . A A . 17 TYR OH 1 1
9 8763 1 1 18 ASN C C 3.160 14.929 -7.295 1.00 . A A . 18 ASN C 1 1
9 8764 1 1 18 ASN CA C 4.362 15.220 -8.197 1.00 . A A . 18 ASN CA 1 1
9 8765 1 1 18 ASN CB C 4.168 14.452 -9.505 1.00 . A A . 18 ASN CB 1 1
9 8766 1 1 18 ASN CG C 5.206 14.874 -10.548 1.00 . A A . 18 ASN CG 1 1
9 8767 1 1 18 ASN H H 6.154 14.171 -8.039 1.00 . A A . 18 ASN H 1 1
9 8768 1 1 18 ASN HA H 4.490 16.285 -8.390 1.00 . A A . 18 ASN HA 1 1
9 8769 1 1 18 ASN HB2 H 4.249 13.381 -9.318 1.00 . A A . 18 ASN HB2 1 1
9 8770 1 1 18 ASN HB3 H 3.165 14.633 -9.892 1.00 . A A . 18 ASN HB3 1 1
9 8771 1 1 18 ASN HD21 H 3.913 14.302 -11.998 1.00 . A A . 18 ASN HD21 1 1
9 8772 1 1 18 ASN HD22 H 5.426 14.932 -12.559 1.00 . A A . 18 ASN HD22 1 1
9 8773 1 1 18 ASN N N 5.580 14.805 -7.522 1.00 . A A . 18 ASN N 1 1
9 8774 1 1 18 ASN ND2 N 4.817 14.686 -11.805 1.00 . A A . 18 ASN ND2 1 1
9 8775 1 1 18 ASN O O 3.324 14.503 -6.153 1.00 . A A . 18 ASN O 1 1
9 8776 1 1 18 ASN OD1 O 6.288 15.337 -10.230 1.00 . A A . 18 ASN OD1 1 1
9 8777 1 1 19 ASP C C 0.435 13.442 -7.099 1.00 . A A . 19 ASP C 1 1
9 8778 1 1 19 ASP CA C 0.749 14.940 -7.103 1.00 . A A . 19 ASP CA 1 1
9 8779 1 1 19 ASP CB C -0.431 15.668 -7.753 1.00 . A A . 19 ASP CB 1 1
9 8780 1 1 19 ASP CG C -0.644 17.105 -7.277 1.00 . A A . 19 ASP CG 1 1
9 8781 1 1 19 ASP H H 1.852 15.516 -8.773 1.00 . A A . 19 ASP H 1 1
9 8782 1 1 19 ASP HA H 0.939 15.329 -6.103 1.00 . A A . 19 ASP HA 1 1
9 8783 1 1 19 ASP HB2 H -0.282 15.676 -8.833 1.00 . A A . 19 ASP HB2 1 1
9 8784 1 1 19 ASP HB3 H -1.340 15.098 -7.560 1.00 . A A . 19 ASP HB3 1 1
9 8785 1 1 19 ASP HD2 H -2.452 17.552 -7.000 1.00 . A A . 19 ASP HD2 1 1
9 8786 1 1 19 ASP N N 1.977 15.170 -7.843 1.00 . A A . 19 ASP N 1 1
9 8787 1 1 19 ASP O O 0.429 12.809 -6.044 1.00 . A A . 19 ASP O 1 1
9 8788 1 1 19 ASP OD1 O 0.108 18.019 -7.647 1.00 . A A . 19 ASP OD1 1 1
9 8789 1 1 19 ASP OD2 O -1.645 17.273 -6.480 1.00 . A A . 19 ASP OD2 1 1
9 8790 1 1 20 LYS C C 1.164 10.695 -8.393 1.00 . A A . 20 LYS C 1 1
9 8791 1 1 20 LYS CA C -0.132 11.508 -8.435 1.00 . A A . 20 LYS CA 1 1
9 8792 1 1 20 LYS CB C -0.966 11.272 -9.695 1.00 . A A . 20 LYS CB 1 1
9 8793 1 1 20 LYS CD C -3.088 10.197 -10.533 1.00 . A A . 20 LYS CD 1 1
9 8794 1 1 20 LYS CE C -3.041 8.963 -11.438 1.00 . A A . 20 LYS CE 1 1
9 8795 1 1 20 LYS CG C -1.980 10.146 -9.480 1.00 . A A . 20 LYS CG 1 1
9 8796 1 1 20 LYS H H 0.188 13.441 -9.141 1.00 . A A . 20 LYS H 1 1
9 8797 1 1 20 LYS HA H -0.748 11.220 -7.582 1.00 . A A . 20 LYS HA 1 1
9 8798 1 1 20 LYS HB2 H -1.489 12.188 -9.968 1.00 . A A . 20 LYS HB2 1 1
9 8799 1 1 20 LYS HB3 H -0.310 11.020 -10.528 1.00 . A A . 20 LYS HB3 1 1
9 8800 1 1 20 LYS HD2 H -4.059 10.256 -10.043 1.00 . A A . 20 LYS HD2 1 1
9 8801 1 1 20 LYS HD3 H -2.981 11.098 -11.136 1.00 . A A . 20 LYS HD3 1 1
9 8802 1 1 20 LYS HE2 H -3.535 9.180 -12.385 1.00 . A A . 20 LYS HE2 1 1
9 8803 1 1 20 LYS HE3 H -2.005 8.714 -11.669 1.00 . A A . 20 LYS HE3 1 1
9 8804 1 1 20 LYS HG2 H -1.473 9.182 -9.525 1.00 . A A . 20 LYS HG2 1 1
9 8805 1 1 20 LYS HG3 H -2.416 10.231 -8.484 1.00 . A A . 20 LYS HG3 1 1
9 8806 1 1 20 LYS HZ1 H -4.693 7.780 -10.976 1.00 . A A . 20 LYS HZ1 1 1
9 8807 1 1 20 LYS HZ2 H -3.310 6.928 -11.085 1.00 . A A . 20 LYS HZ2 1 1
9 8808 1 1 20 LYS N N 0.182 12.919 -8.289 1.00 . A A . 20 LYS N 1 1
9 8809 1 1 20 LYS NZ N -3.698 7.813 -10.779 1.00 . A A . 20 LYS NZ 1 1
9 8810 1 1 20 LYS O O 1.132 9.467 -8.452 1.00 . A A . 20 LYS O 1 1
9 8811 1 1 21 ASP C C 3.470 9.471 -7.447 1.00 . A A . 21 ASP C 1 1
9 8812 1 1 21 ASP CA C 3.576 10.774 -8.243 1.00 . A A . 21 ASP CA 1 1
9 8813 1 1 21 ASP CB C 4.603 11.670 -7.549 1.00 . A A . 21 ASP CB 1 1
9 8814 1 1 21 ASP CG C 5.960 11.763 -8.250 1.00 . A A . 21 ASP CG 1 1
9 8815 1 1 21 ASP H H 2.290 12.411 -8.246 1.00 . A A . 21 ASP H 1 1
9 8816 1 1 21 ASP HA H 3.853 10.605 -9.284 1.00 . A A . 21 ASP HA 1 1
9 8817 1 1 21 ASP HB2 H 4.187 12.673 -7.461 1.00 . A A . 21 ASP HB2 1 1
9 8818 1 1 21 ASP HB3 H 4.759 11.301 -6.535 1.00 . A A . 21 ASP HB3 1 1
9 8819 1 1 21 ASP HD2 H 6.506 10.208 -7.338 1.00 . A A . 21 ASP HD2 1 1
9 8820 1 1 21 ASP N N 2.273 11.413 -8.293 1.00 . A A . 21 ASP N 1 1
9 8821 1 1 21 ASP O O 2.737 9.399 -6.462 1.00 . A A . 21 ASP O 1 1
9 8822 1 1 21 ASP OD1 O 6.315 12.806 -8.817 1.00 . A A . 21 ASP OD1 1 1
9 8823 1 1 21 ASP OD2 O 6.675 10.691 -8.197 1.00 . A A . 21 ASP OD2 1 1
9 8824 1 1 22 VAL C C 5.646 6.807 -6.859 1.00 . A A . 22 VAL C 1 1
9 8825 1 1 22 VAL CA C 4.214 7.178 -7.247 1.00 . A A . 22 VAL CA 1 1
9 8826 1 1 22 VAL CB C 3.549 6.135 -8.148 1.00 . A A . 22 VAL CB 1 1
9 8827 1 1 22 VAL CG1 C 3.571 4.752 -7.493 1.00 . A A . 22 VAL CG1 1 1
9 8828 1 1 22 VAL CG2 C 2.120 6.549 -8.506 1.00 . A A . 22 VAL CG2 1 1
9 8829 1 1 22 VAL H H 4.808 8.541 -8.706 1.00 . A A . 22 VAL H 1 1
9 8830 1 1 22 VAL HA H 3.616 7.270 -6.340 1.00 . A A . 22 VAL HA 1 1
9 8831 1 1 22 VAL HB H 4.121 6.078 -9.073 1.00 . A A . 22 VAL HB 1 1
9 8832 1 1 22 VAL HG11 H 4.229 4.771 -6.625 1.00 . A A . 22 VAL HG11 1 1
9 8833 1 1 22 VAL HG12 H 2.563 4.482 -7.178 1.00 . A A . 22 VAL HG12 1 1
9 8834 1 1 22 VAL HG13 H 3.936 4.017 -8.211 1.00 . A A . 22 VAL HG13 1 1
9 8835 1 1 22 VAL HG21 H 2.055 6.743 -9.576 1.00 . A A . 22 VAL HG21 1 1
9 8836 1 1 22 VAL HG22 H 1.431 5.748 -8.239 1.00 . A A . 22 VAL HG22 1 1
9 8837 1 1 22 VAL HG23 H 1.856 7.453 -7.956 1.00 . A A . 22 VAL HG23 1 1
9 8838 1 1 22 VAL N N 4.214 8.474 -7.904 1.00 . A A . 22 VAL N 1 1
9 8839 1 1 22 VAL O O 6.579 7.030 -7.629 1.00 . A A . 22 VAL O 1 1
9 8840 1 1 23 TRP C C 6.876 4.652 -4.226 1.00 . A A . 23 TRP C 1 1
9 8841 1 1 23 TRP CA C 7.079 5.842 -5.166 1.00 . A A . 23 TRP CA 1 1
9 8842 1 1 23 TRP CB C 7.798 7.015 -4.499 1.00 . A A . 23 TRP CB 1 1
9 8843 1 1 23 TRP CD1 C 7.504 6.921 -1.936 1.00 . A A . 23 TRP CD1 1 1
9 8844 1 1 23 TRP CD2 C 6.209 8.432 -2.911 1.00 . A A . 23 TRP CD2 1 1
9 8845 1 1 23 TRP CE2 C 5.955 8.483 -1.556 1.00 . A A . 23 TRP CE2 1 1
9 8846 1 1 23 TRP CE3 C 5.539 9.276 -3.815 1.00 . A A . 23 TRP CE3 1 1
9 8847 1 1 23 TRP CG C 7.210 7.420 -3.146 1.00 . A A . 23 TRP CG 1 1
9 8848 1 1 23 TRP CH2 C 4.350 10.214 -1.863 1.00 . A A . 23 TRP CH2 1 1
9 8849 1 1 23 TRP CZ2 C 5.029 9.363 -0.982 1.00 . A A . 23 TRP CZ2 1 1
9 8850 1 1 23 TRP CZ3 C 4.617 10.149 -3.225 1.00 . A A . 23 TRP CZ3 1 1
9 8851 1 1 23 TRP H H 5.011 6.068 -5.045 1.00 . A A . 23 TRP H 1 1
9 8852 1 1 23 TRP HA H 7.685 5.542 -6.021 1.00 . A A . 23 TRP HA 1 1
9 8853 1 1 23 TRP HB2 H 8.848 6.755 -4.364 1.00 . A A . 23 TRP HB2 1 1
9 8854 1 1 23 TRP HB3 H 7.767 7.876 -5.168 1.00 . A A . 23 TRP HB3 1 1
9 8855 1 1 23 TRP HD1 H 8.232 6.130 -1.760 1.00 . A A . 23 TRP HD1 1 1
9 8856 1 1 23 TRP HE1 H 6.815 7.318 0.123 1.00 . A A . 23 TRP HE1 1 1
9 8857 1 1 23 TRP HE3 H 5.721 9.254 -4.889 1.00 . A A . 23 TRP HE3 1 1
9 8858 1 1 23 TRP HH2 H 3.616 10.923 -1.482 1.00 . A A . 23 TRP HH2 1 1
9 8859 1 1 23 TRP HZ2 H 4.847 9.385 0.093 1.00 . A A . 23 TRP HZ2 1 1
9 8860 1 1 23 TRP HZ3 H 4.069 10.826 -3.882 1.00 . A A . 23 TRP HZ3 1 1
9 8861 1 1 23 TRP N N 5.776 6.246 -5.665 1.00 . A A . 23 TRP N 1 1
9 8862 1 1 23 TRP NE1 N 6.767 7.536 -0.944 1.00 . A A . 23 TRP NE1 1 1
9 8863 1 1 23 TRP O O 5.871 4.578 -3.521 1.00 . A A . 23 TRP O 1 1
9 8864 1 1 24 LYS C C 8.853 2.675 -2.308 1.00 . A A . 24 LYS C 1 1
9 8865 1 1 24 LYS CA C 7.789 2.570 -3.402 1.00 . A A . 24 LYS CA 1 1
9 8866 1 1 24 LYS CB C 7.902 1.301 -4.250 1.00 . A A . 24 LYS CB 1 1
9 8867 1 1 24 LYS CD C 9.316 -0.399 -3.037 1.00 . A A . 24 LYS CD 1 1
9 8868 1 1 24 LYS CE C 9.648 -1.725 -3.726 1.00 . A A . 24 LYS CE 1 1
9 8869 1 1 24 LYS CG C 7.891 0.050 -3.369 1.00 . A A . 24 LYS CG 1 1
9 8870 1 1 24 LYS H H 8.663 3.820 -4.821 1.00 . A A . 24 LYS H 1 1
9 8871 1 1 24 LYS HA H 6.807 2.554 -2.929 1.00 . A A . 24 LYS HA 1 1
9 8872 1 1 24 LYS HB2 H 7.077 1.259 -4.960 1.00 . A A . 24 LYS HB2 1 1
9 8873 1 1 24 LYS HB3 H 8.823 1.331 -4.835 1.00 . A A . 24 LYS HB3 1 1
9 8874 1 1 24 LYS HD2 H 10.025 0.367 -3.352 1.00 . A A . 24 LYS HD2 1 1
9 8875 1 1 24 LYS HD3 H 9.423 -0.509 -1.958 1.00 . A A . 24 LYS HD3 1 1
9 8876 1 1 24 LYS HE2 H 8.849 -2.445 -3.547 1.00 . A A . 24 LYS HE2 1 1
9 8877 1 1 24 LYS HE3 H 9.706 -1.576 -4.804 1.00 . A A . 24 LYS HE3 1 1
9 8878 1 1 24 LYS HG2 H 7.346 0.254 -2.448 1.00 . A A . 24 LYS HG2 1 1
9 8879 1 1 24 LYS HG3 H 7.362 -0.754 -3.881 1.00 . A A . 24 LYS HG3 1 1
9 8880 1 1 24 LYS HZ1 H 11.066 -3.232 -3.487 1.00 . A A . 24 LYS HZ1 1 1
9 8881 1 1 24 LYS HZ2 H 11.726 -1.747 -3.583 1.00 . A A . 24 LYS HZ2 1 1
9 8882 1 1 24 LYS N N 7.847 3.752 -4.245 1.00 . A A . 24 LYS N 1 1
9 8883 1 1 24 LYS NZ N 10.931 -2.262 -3.223 1.00 . A A . 24 LYS NZ 1 1
9 8884 1 1 24 LYS O O 10.029 2.415 -2.554 1.00 . A A . 24 LYS O 1 1
9 8885 1 1 25 PRO C C 9.692 1.841 0.598 1.00 . A A . 25 PRO C 1 1
9 8886 1 1 25 PRO CA C 9.287 3.209 0.042 1.00 . A A . 25 PRO CA 1 1
9 8887 1 1 25 PRO CB C 8.522 4.055 1.046 1.00 . A A . 25 PRO CB 1 1
9 8888 1 1 25 PRO CD C 7.002 3.381 -0.762 1.00 . A A . 25 PRO CD 1 1
9 8889 1 1 25 PRO CG C 7.060 3.964 0.640 1.00 . A A . 25 PRO CG 1 1
9 8890 1 1 25 PRO HA H 10.138 3.651 -0.243 1.00 . A A . 25 PRO HA 1 1
9 8891 1 1 25 PRO HB2 H 8.669 3.685 2.061 1.00 . A A . 25 PRO HB2 1 1
9 8892 1 1 25 PRO HB3 H 8.869 5.088 1.031 1.00 . A A . 25 PRO HB3 1 1
9 8893 1 1 25 PRO HD2 H 6.375 2.491 -0.795 1.00 . A A . 25 PRO HD2 1 1
9 8894 1 1 25 PRO HD3 H 6.580 4.094 -1.470 1.00 . A A . 25 PRO HD3 1 1
9 8895 1 1 25 PRO HG2 H 6.508 3.336 1.338 1.00 . A A . 25 PRO HG2 1 1
9 8896 1 1 25 PRO HG3 H 6.597 4.950 0.663 1.00 . A A . 25 PRO HG3 1 1
9 8897 1 1 25 PRO N N 8.389 3.066 -1.091 1.00 . A A . 25 PRO N 1 1
9 8898 1 1 25 PRO O O 10.844 1.637 0.974 1.00 . A A . 25 PRO O 1 1
9 8899 1 1 26 GLU C C 8.572 -1.440 0.079 1.00 . A A . 26 GLU C 1 1
9 8900 1 1 26 GLU CA C 8.960 -0.401 1.133 1.00 . A A . 26 GLU CA 1 1
9 8901 1 1 26 GLU CB C 8.205 -0.640 2.442 1.00 . A A . 26 GLU CB 1 1
9 8902 1 1 26 GLU CD C 8.022 0.010 4.872 1.00 . A A . 26 GLU CD 1 1
9 8903 1 1 26 GLU CG C 8.870 0.103 3.601 1.00 . A A . 26 GLU CG 1 1
9 8904 1 1 26 GLU H H 7.785 1.115 0.322 1.00 . A A . 26 GLU H 1 1
9 8905 1 1 26 GLU HA H 10.032 -0.451 1.325 1.00 . A A . 26 GLU HA 1 1
9 8906 1 1 26 GLU HB2 H 7.173 -0.306 2.336 1.00 . A A . 26 GLU HB2 1 1
9 8907 1 1 26 GLU HB3 H 8.174 -1.707 2.659 1.00 . A A . 26 GLU HB3 1 1
9 8908 1 1 26 GLU HE2 H 7.024 -1.186 5.929 1.00 . A A . 26 GLU HE2 1 1
9 8909 1 1 26 GLU HG2 H 9.859 -0.318 3.789 1.00 . A A . 26 GLU HG2 1 1
9 8910 1 1 26 GLU HG3 H 9.016 1.150 3.333 1.00 . A A . 26 GLU HG3 1 1
9 8911 1 1 26 GLU N N 8.720 0.941 0.630 1.00 . A A . 26 GLU N 1 1
9 8912 1 1 26 GLU O O 7.672 -1.206 -0.727 1.00 . A A . 26 GLU O 1 1
9 8913 1 1 26 GLU OE1 O 7.614 1.044 5.421 1.00 . A A . 26 GLU OE1 1 1
9 8914 1 1 26 GLU OE2 O 7.788 -1.190 5.284 1.00 . A A . 26 GLU OE2 1 1
9 8915 1 1 27 PRO C C 7.742 -4.416 -0.462 1.00 . A A . 27 PRO C 1 1
9 8916 1 1 27 PRO CA C 9.028 -3.671 -0.823 1.00 . A A . 27 PRO CA 1 1
9 8917 1 1 27 PRO CB C 10.264 -4.554 -0.762 1.00 . A A . 27 PRO CB 1 1
9 8918 1 1 27 PRO CD C 10.362 -2.907 1.058 1.00 . A A . 27 PRO CD 1 1
9 8919 1 1 27 PRO CG C 10.964 -4.203 0.540 1.00 . A A . 27 PRO CG 1 1
9 8920 1 1 27 PRO HA H 8.883 -3.300 -1.740 1.00 . A A . 27 PRO HA 1 1
9 8921 1 1 27 PRO HB2 H 9.991 -5.610 -0.786 1.00 . A A . 27 PRO HB2 1 1
9 8922 1 1 27 PRO HB3 H 10.916 -4.374 -1.617 1.00 . A A . 27 PRO HB3 1 1
9 8923 1 1 27 PRO HD2 H 9.979 -3.026 2.072 1.00 . A A . 27 PRO HD2 1 1
9 8924 1 1 27 PRO HD3 H 11.105 -2.109 1.090 1.00 . A A . 27 PRO HD3 1 1
9 8925 1 1 27 PRO HG2 H 10.836 -5.002 1.271 1.00 . A A . 27 PRO HG2 1 1
9 8926 1 1 27 PRO HG3 H 12.036 -4.088 0.379 1.00 . A A . 27 PRO HG3 1 1
9 8927 1 1 27 PRO N N 9.289 -2.595 0.118 1.00 . A A . 27 PRO N 1 1
9 8928 1 1 27 PRO O O 7.263 -5.243 -1.235 1.00 . A A . 27 PRO O 1 1
9 8929 1 1 28 CYS C C 4.929 -3.641 1.340 1.00 . A A . 28 CYS C 1 1
9 8930 1 1 28 CYS CA C 5.999 -4.724 1.185 1.00 . A A . 28 CYS CA 1 1
9 8931 1 1 28 CYS CB C 6.225 -5.493 2.489 1.00 . A A . 28 CYS CB 1 1
9 8932 1 1 28 CYS H H 7.616 -3.421 1.335 1.00 . A A . 28 CYS H 1 1
9 8933 1 1 28 CYS HA H 5.706 -5.450 0.426 1.00 . A A . 28 CYS HA 1 1
9 8934 1 1 28 CYS HB2 H 7.297 -5.628 2.632 1.00 . A A . 28 CYS HB2 1 1
9 8935 1 1 28 CYS HB3 H 5.866 -4.885 3.319 1.00 . A A . 28 CYS HB3 1 1
9 8936 1 1 28 CYS N N 7.220 -4.095 0.713 1.00 . A A . 28 CYS N 1 1
9 8937 1 1 28 CYS O O 3.764 -3.944 1.594 1.00 . A A . 28 CYS O 1 1
9 8938 1 1 28 CYS SG S 5.412 -7.130 2.566 1.00 . A A . 28 CYS SG 1 1
9 8939 1 1 29 ARG C C 4.696 -0.275 0.160 1.00 . A A . 29 ARG C 1 1
9 8940 1 1 29 ARG CA C 4.458 -1.268 1.299 1.00 . A A . 29 ARG CA 1 1
9 8941 1 1 29 ARG CB C 4.644 -0.552 2.639 1.00 . A A . 29 ARG CB 1 1
9 8942 1 1 29 ARG CD C 2.803 -1.087 4.276 1.00 . A A . 29 ARG CD 1 1
9 8943 1 1 29 ARG CG C 3.299 -0.104 3.212 1.00 . A A . 29 ARG CG 1 1
9 8944 1 1 29 ARG CZ C 3.571 -0.138 6.459 1.00 . A A . 29 ARG CZ 1 1
9 8945 1 1 29 ARG H H 6.312 -2.161 0.974 1.00 . A A . 29 ARG H 1 1
9 8946 1 1 29 ARG HA H 3.460 -1.703 1.239 1.00 . A A . 29 ARG HA 1 1
9 8947 1 1 29 ARG HB2 H 5.142 -1.217 3.344 1.00 . A A . 29 ARG HB2 1 1
9 8948 1 1 29 ARG HB3 H 5.292 0.314 2.504 1.00 . A A . 29 ARG HB3 1 1
9 8949 1 1 29 ARG HD2 H 1.872 -1.549 3.951 1.00 . A A . 29 ARG HD2 1 1
9 8950 1 1 29 ARG HD3 H 3.528 -1.889 4.409 1.00 . A A . 29 ARG HD3 1 1
9 8951 1 1 29 ARG HE H 1.671 -0.059 5.774 1.00 . A A . 29 ARG HE 1 1
9 8952 1 1 29 ARG HG2 H 3.397 0.890 3.647 1.00 . A A . 29 ARG HG2 1 1
9 8953 1 1 29 ARG HG3 H 2.563 -0.030 2.411 1.00 . A A . 29 ARG HG3 1 1
9 8954 1 1 29 ARG HH11 H 5.054 -1.031 5.376 1.00 . A A . 29 ARG HH11 1 1
9 8955 1 1 29 ARG HH12 H 5.554 -0.364 6.894 1.00 . A A . 29 ARG HH12 1 1
9 8956 1 1 29 ARG HH21 H 3.936 0.721 8.289 1.00 . A A . 29 ARG HH21 1 1
9 8957 1 1 29 ARG N N 5.363 -2.399 1.180 1.00 . A A . 29 ARG N 1 1
9 8958 1 1 29 ARG NE N 2.594 -0.379 5.559 1.00 . A A . 29 ARG NE 1 1
9 8959 1 1 29 ARG NH1 N 4.835 -0.546 6.222 1.00 . A A . 29 ARG NH1 1 1
9 8960 1 1 29 ARG NH2 N 3.272 0.504 7.573 1.00 . A A . 29 ARG NH2 1 1
9 8961 1 1 29 ARG O O 5.830 0.132 -0.087 1.00 . A A . 29 ARG O 1 1
9 8962 1 1 30 ILE C C 2.981 2.324 -1.224 1.00 . A A . 30 ILE C 1 1
9 8963 1 1 30 ILE CA C 3.684 1.022 -1.613 1.00 . A A . 30 ILE CA 1 1
9 8964 1 1 30 ILE CB C 3.136 0.386 -2.892 1.00 . A A . 30 ILE CB 1 1
9 8965 1 1 30 ILE CD1 C 2.896 0.620 -5.391 1.00 . A A . 30 ILE CD1 1 1
9 8966 1 1 30 ILE CG1 C 3.432 1.263 -4.111 1.00 . A A . 30 ILE CG1 1 1
9 8967 1 1 30 ILE CG2 C 1.644 0.079 -2.755 1.00 . A A . 30 ILE CG2 1 1
9 8968 1 1 30 ILE H H 2.689 -0.252 -0.299 1.00 . A A . 30 ILE H 1 1
9 8969 1 1 30 ILE HA H 4.738 1.237 -1.787 1.00 . A A . 30 ILE HA 1 1
9 8970 1 1 30 ILE HB H 3.647 -0.564 -3.048 1.00 . A A . 30 ILE HB 1 1
9 8971 1 1 30 ILE HD11 H 1.846 0.360 -5.256 1.00 . A A . 30 ILE HD11 1 1
9 8972 1 1 30 ILE HD12 H 2.991 1.323 -6.218 1.00 . A A . 30 ILE HD12 1 1
9 8973 1 1 30 ILE HD13 H 3.467 -0.281 -5.614 1.00 . A A . 30 ILE HD13 1 1
9 8974 1 1 30 ILE HG12 H 2.979 2.245 -3.975 1.00 . A A . 30 ILE HG12 1 1
9 8975 1 1 30 ILE HG13 H 4.507 1.416 -4.200 1.00 . A A . 30 ILE HG13 1 1
9 8976 1 1 30 ILE HG21 H 1.459 -0.408 -1.797 1.00 . A A . 30 ILE HG21 1 1
9 8977 1 1 30 ILE HG22 H 1.075 1.007 -2.808 1.00 . A A . 30 ILE HG22 1 1
9 8978 1 1 30 ILE HG23 H 1.333 -0.582 -3.565 1.00 . A A . 30 ILE HG23 1 1
9 8979 1 1 30 ILE N N 3.608 0.085 -0.506 1.00 . A A . 30 ILE N 1 1
9 8980 1 1 30 ILE O O 1.873 2.298 -0.689 1.00 . A A . 30 ILE O 1 1
9 8981 1 1 31 CYS C C 2.838 5.475 -2.506 1.00 . A A . 31 CYS C 1 1
9 8982 1 1 31 CYS CA C 3.105 4.738 -1.192 1.00 . A A . 31 CYS CA 1 1
9 8983 1 1 31 CYS CB C 4.033 5.533 -0.270 1.00 . A A . 31 CYS CB 1 1
9 8984 1 1 31 CYS H H 4.553 3.441 -1.941 1.00 . A A . 31 CYS H 1 1
9 8985 1 1 31 CYS HA H 2.177 4.567 -0.648 1.00 . A A . 31 CYS HA 1 1
9 8986 1 1 31 CYS HB2 H 5.064 5.358 -0.579 1.00 . A A . 31 CYS HB2 1 1
9 8987 1 1 31 CYS HB3 H 3.835 6.596 -0.408 1.00 . A A . 31 CYS HB3 1 1
9 8988 1 1 31 CYS N N 3.652 3.430 -1.506 1.00 . A A . 31 CYS N 1 1
9 8989 1 1 31 CYS O O 3.604 5.348 -3.460 1.00 . A A . 31 CYS O 1 1
9 8990 1 1 31 CYS SG S 3.876 5.132 1.508 1.00 . A A . 31 CYS SG 1 1
9 8991 1 1 32 VAL C C 0.615 8.248 -3.266 1.00 . A A . 32 VAL C 1 1
9 8992 1 1 32 VAL CA C 1.372 6.988 -3.694 1.00 . A A . 32 VAL CA 1 1
9 8993 1 1 32 VAL CB C 0.569 6.103 -4.648 1.00 . A A . 32 VAL CB 1 1
9 8994 1 1 32 VAL CG1 C -0.536 5.353 -3.903 1.00 . A A . 32 VAL CG1 1 1
9 8995 1 1 32 VAL CG2 C -0.009 6.925 -5.803 1.00 . A A . 32 VAL CG2 1 1
9 8996 1 1 32 VAL H H 1.132 6.330 -1.732 1.00 . A A . 32 VAL H 1 1
9 8997 1 1 32 VAL HA H 2.290 7.286 -4.201 1.00 . A A . 32 VAL HA 1 1
9 8998 1 1 32 VAL HB H 1.249 5.364 -5.072 1.00 . A A . 32 VAL HB 1 1
9 8999 1 1 32 VAL HG11 H -0.435 5.530 -2.831 1.00 . A A . 32 VAL HG11 1 1
9 9000 1 1 32 VAL HG12 H -1.510 5.709 -4.239 1.00 . A A . 32 VAL HG12 1 1
9 9001 1 1 32 VAL HG13 H -0.450 4.285 -4.103 1.00 . A A . 32 VAL HG13 1 1
9 9002 1 1 32 VAL HG21 H 0.137 7.986 -5.602 1.00 . A A . 32 VAL HG21 1 1
9 9003 1 1 32 VAL HG22 H 0.498 6.657 -6.730 1.00 . A A . 32 VAL HG22 1 1
9 9004 1 1 32 VAL HG23 H -1.075 6.716 -5.899 1.00 . A A . 32 VAL HG23 1 1
9 9005 1 1 32 VAL N N 1.750 6.231 -2.512 1.00 . A A . 32 VAL N 1 1
9 9006 1 1 32 VAL O O -0.414 8.161 -2.598 1.00 . A A . 32 VAL O 1 1
9 9007 1 1 33 CYS C C -0.696 10.847 -4.217 1.00 . A A . 33 CYS C 1 1
9 9008 1 1 33 CYS CA C 0.542 10.665 -3.337 1.00 . A A . 33 CYS CA 1 1
9 9009 1 1 33 CYS CB C 1.529 11.823 -3.493 1.00 . A A . 33 CYS CB 1 1
9 9010 1 1 33 CYS H H 1.991 9.451 -4.214 1.00 . A A . 33 CYS H 1 1
9 9011 1 1 33 CYS HA H 0.265 10.614 -2.284 1.00 . A A . 33 CYS HA 1 1
9 9012 1 1 33 CYS HB2 H 2.454 11.566 -2.974 1.00 . A A . 33 CYS HB2 1 1
9 9013 1 1 33 CYS HB3 H 1.776 11.932 -4.549 1.00 . A A . 33 CYS HB3 1 1
9 9014 1 1 33 CYS N N 1.154 9.389 -3.670 1.00 . A A . 33 CYS N 1 1
9 9015 1 1 33 CYS O O -0.611 10.758 -5.441 1.00 . A A . 33 CYS O 1 1
9 9016 1 1 33 CYS SG S 0.929 13.433 -2.861 1.00 . A A . 33 CYS SG 1 1
9 9017 1 1 34 ASP C C -3.571 12.722 -4.025 1.00 . A A . 34 ASP C 1 1
9 9018 1 1 34 ASP CA C -3.073 11.295 -4.265 1.00 . A A . 34 ASP CA 1 1
9 9019 1 1 34 ASP CB C -4.146 10.329 -3.761 1.00 . A A . 34 ASP CB 1 1
9 9020 1 1 34 ASP CG C -5.568 10.640 -4.230 1.00 . A A . 34 ASP CG 1 1
9 9021 1 1 34 ASP H H -1.878 11.169 -2.563 1.00 . A A . 34 ASP H 1 1
9 9022 1 1 34 ASP HA H -2.843 11.104 -5.313 1.00 . A A . 34 ASP HA 1 1
9 9023 1 1 34 ASP HB2 H -3.886 9.321 -4.083 1.00 . A A . 34 ASP HB2 1 1
9 9024 1 1 34 ASP HB3 H -4.130 10.329 -2.671 1.00 . A A . 34 ASP HB3 1 1
9 9025 1 1 34 ASP HD2 H -6.283 8.920 -3.955 1.00 . A A . 34 ASP HD2 1 1
9 9026 1 1 34 ASP N N -1.818 11.099 -3.558 1.00 . A A . 34 ASP N 1 1
9 9027 1 1 34 ASP O O -4.175 13.007 -2.992 1.00 . A A . 34 ASP O 1 1
9 9028 1 1 34 ASP OD1 O -6.018 11.795 -4.183 1.00 . A A . 34 ASP OD1 1 1
9 9029 1 1 34 ASP OD2 O -6.234 9.624 -4.663 1.00 . A A . 34 ASP OD2 1 1
9 9030 1 1 35 THR C C -3.054 15.643 -3.696 1.00 . A A . 35 THR C 1 1
9 9031 1 1 35 THR CA C -3.711 14.972 -4.903 1.00 . A A . 35 THR CA 1 1
9 9032 1 1 35 THR CB C -5.240 15.009 -4.862 1.00 . A A . 35 THR CB 1 1
9 9033 1 1 35 THR CG2 C -5.789 16.435 -4.817 1.00 . A A . 35 THR CG2 1 1
9 9034 1 1 35 THR H H -2.805 13.342 -5.833 1.00 . A A . 35 THR H 1 1
9 9035 1 1 35 THR HA H -3.357 15.495 -5.791 1.00 . A A . 35 THR HA 1 1
9 9036 1 1 35 THR HB H -5.621 14.418 -4.029 1.00 . A A . 35 THR HB 1 1
9 9037 1 1 35 THR HG1 H -5.377 15.184 -6.851 1.00 . A A . 35 THR HG1 1 1
9 9038 1 1 35 THR HG21 H -6.176 16.645 -3.821 1.00 . A A . 35 THR HG21 1 1
9 9039 1 1 35 THR HG22 H -4.992 17.141 -5.053 1.00 . A A . 35 THR HG22 1 1
9 9040 1 1 35 THR HG23 H -6.593 16.539 -5.547 1.00 . A A . 35 THR HG23 1 1
9 9041 1 1 35 THR N N -3.297 13.581 -4.996 1.00 . A A . 35 THR N 1 1
9 9042 1 1 35 THR O O -3.565 16.635 -3.178 1.00 . A A . 35 THR O 1 1
9 9043 1 1 35 THR OG1 O -5.633 14.525 -6.143 1.00 . A A . 35 THR OG1 1 1
9 9044 1 1 36 GLY C C -1.271 14.653 -0.951 1.00 . A A . 36 GLY C 1 1
9 9045 1 1 36 GLY CA C -1.198 15.608 -2.145 1.00 . A A . 36 GLY CA 1 1
9 9046 1 1 36 GLY H H -1.521 14.269 -3.708 1.00 . A A . 36 GLY H 1 1
9 9047 1 1 36 GLY HA2 H -0.156 15.769 -2.422 1.00 . A A . 36 GLY HA2 1 1
9 9048 1 1 36 GLY HA3 H -1.608 16.577 -1.865 1.00 . A A . 36 GLY HA3 1 1
9 9049 1 1 36 GLY N N -1.930 15.076 -3.281 1.00 . A A . 36 GLY N 1 1
9 9050 1 1 36 GLY O O -0.477 14.759 -0.018 1.00 . A A . 36 GLY O 1 1
9 9051 1 1 37 THR C C -1.482 11.578 -0.153 1.00 . A A . 37 THR C 1 1
9 9052 1 1 37 THR CA C -2.419 12.771 0.045 1.00 . A A . 37 THR CA 1 1
9 9053 1 1 37 THR CB C -3.899 12.383 0.076 1.00 . A A . 37 THR CB 1 1
9 9054 1 1 37 THR CG2 C -4.272 11.598 1.334 1.00 . A A . 37 THR CG2 1 1
9 9055 1 1 37 THR H H -2.875 13.664 -1.782 1.00 . A A . 37 THR H 1 1
9 9056 1 1 37 THR HA H -2.146 13.240 0.990 1.00 . A A . 37 THR HA 1 1
9 9057 1 1 37 THR HB H -4.176 11.833 -0.824 1.00 . A A . 37 THR HB 1 1
9 9058 1 1 37 THR HG1 H -4.507 14.162 -0.614 1.00 . A A . 37 THR HG1 1 1
9 9059 1 1 37 THR HG21 H -4.764 12.262 2.045 1.00 . A A . 37 THR HG21 1 1
9 9060 1 1 37 THR HG22 H -4.948 10.784 1.068 1.00 . A A . 37 THR HG22 1 1
9 9061 1 1 37 THR HG23 H -3.370 11.187 1.787 1.00 . A A . 37 THR HG23 1 1
9 9062 1 1 37 THR N N -2.233 13.743 -1.019 1.00 . A A . 37 THR N 1 1
9 9063 1 1 37 THR O O -1.653 10.798 -1.088 1.00 . A A . 37 THR O 1 1
9 9064 1 1 37 THR OG1 O -4.580 13.626 0.228 1.00 . A A . 37 THR OG1 1 1
9 9065 1 1 38 VAL C C -0.111 9.168 1.410 1.00 . A A . 38 VAL C 1 1
9 9066 1 1 38 VAL CA C 0.452 10.389 0.680 1.00 . A A . 38 VAL CA 1 1
9 9067 1 1 38 VAL CB C 1.799 10.852 1.241 1.00 . A A . 38 VAL CB 1 1
9 9068 1 1 38 VAL CG1 C 2.790 9.688 1.318 1.00 . A A . 38 VAL CG1 1 1
9 9069 1 1 38 VAL CG2 C 2.369 12.004 0.412 1.00 . A A . 38 VAL CG2 1 1
9 9070 1 1 38 VAL H H -0.380 12.113 1.502 1.00 . A A . 38 VAL H 1 1
9 9071 1 1 38 VAL HA H 0.593 10.135 -0.371 1.00 . A A . 38 VAL HA 1 1
9 9072 1 1 38 VAL HB H 1.632 11.219 2.253 1.00 . A A . 38 VAL HB 1 1
9 9073 1 1 38 VAL HG11 H 2.876 9.219 0.338 1.00 . A A . 38 VAL HG11 1 1
9 9074 1 1 38 VAL HG12 H 3.764 10.062 1.629 1.00 . A A . 38 VAL HG12 1 1
9 9075 1 1 38 VAL HG13 H 2.433 8.955 2.042 1.00 . A A . 38 VAL HG13 1 1
9 9076 1 1 38 VAL HG21 H 1.974 12.950 0.784 1.00 . A A . 38 VAL HG21 1 1
9 9077 1 1 38 VAL HG22 H 3.457 12.008 0.495 1.00 . A A . 38 VAL HG22 1 1
9 9078 1 1 38 VAL HG23 H 2.085 11.877 -0.632 1.00 . A A . 38 VAL HG23 1 1
9 9079 1 1 38 VAL N N -0.513 11.474 0.744 1.00 . A A . 38 VAL N 1 1
9 9080 1 1 38 VAL O O 0.040 9.043 2.625 1.00 . A A . 38 VAL O 1 1
9 9081 1 1 39 LEU C C -0.476 5.886 0.812 1.00 . A A . 39 LEU C 1 1
9 9082 1 1 39 LEU CA C -1.334 7.092 1.198 1.00 . A A . 39 LEU CA 1 1
9 9083 1 1 39 LEU CB C -2.799 6.964 0.776 1.00 . A A . 39 LEU CB 1 1
9 9084 1 1 39 LEU CD1 C -3.280 4.505 0.490 1.00 . A A . 39 LEU CD1 1 1
9 9085 1 1 39 LEU CD2 C -4.337 6.201 -1.072 1.00 . A A . 39 LEU CD2 1 1
9 9086 1 1 39 LEU CG C -3.114 5.848 -0.223 1.00 . A A . 39 LEU CG 1 1
9 9087 1 1 39 LEU H H -0.865 8.408 -0.348 1.00 . A A . 39 LEU H 1 1
9 9088 1 1 39 LEU HA H -1.320 7.194 2.283 1.00 . A A . 39 LEU HA 1 1
9 9089 1 1 39 LEU HB2 H -3.402 6.805 1.670 1.00 . A A . 39 LEU HB2 1 1
9 9090 1 1 39 LEU HB3 H -3.117 7.912 0.342 1.00 . A A . 39 LEU HB3 1 1
9 9091 1 1 39 LEU HD11 H -2.838 3.715 -0.116 1.00 . A A . 39 LEU HD11 1 1
9 9092 1 1 39 LEU HD12 H -2.779 4.543 1.458 1.00 . A A . 39 LEU HD12 1 1
9 9093 1 1 39 LEU HD13 H -4.341 4.300 0.637 1.00 . A A . 39 LEU HD13 1 1
9 9094 1 1 39 LEU HD21 H -4.349 5.579 -1.967 1.00 . A A . 39 LEU HD21 1 1
9 9095 1 1 39 LEU HD22 H -5.244 6.024 -0.494 1.00 . A A . 39 LEU HD22 1 1
9 9096 1 1 39 LEU HD23 H -4.288 7.251 -1.360 1.00 . A A . 39 LEU HD23 1 1
9 9097 1 1 39 LEU HG H -2.267 5.749 -0.903 1.00 . A A . 39 LEU HG 1 1
9 9098 1 1 39 LEU N N -0.748 8.298 0.640 1.00 . A A . 39 LEU N 1 1
9 9099 1 1 39 LEU O O 0.192 5.901 -0.221 1.00 . A A . 39 LEU O 1 1
9 9100 1 1 40 CYS C C -0.714 2.471 1.452 1.00 . A A . 40 CYS C 1 1
9 9101 1 1 40 CYS CA C 0.247 3.662 1.424 1.00 . A A . 40 CYS CA 1 1
9 9102 1 1 40 CYS CB C 1.383 3.502 2.436 1.00 . A A . 40 CYS CB 1 1
9 9103 1 1 40 CYS H H -1.065 4.869 2.501 1.00 . A A . 40 CYS H 1 1
9 9104 1 1 40 CYS HA H 0.702 3.768 0.439 1.00 . A A . 40 CYS HA 1 1
9 9105 1 1 40 CYS HB2 H 1.381 4.364 3.103 1.00 . A A . 40 CYS HB2 1 1
9 9106 1 1 40 CYS HB3 H 1.183 2.624 3.051 1.00 . A A . 40 CYS HB3 1 1
9 9107 1 1 40 CYS N N -0.519 4.872 1.663 1.00 . A A . 40 CYS N 1 1
9 9108 1 1 40 CYS O O -1.476 2.306 2.404 1.00 . A A . 40 CYS O 1 1
9 9109 1 1 40 CYS SG S 3.050 3.333 1.699 1.00 . A A . 40 CYS SG 1 1
9 9110 1 1 41 ASP C C -0.668 -0.758 0.531 1.00 . A A . 41 ASP C 1 1
9 9111 1 1 41 ASP CA C -1.502 0.502 0.290 1.00 . A A . 41 ASP CA 1 1
9 9112 1 1 41 ASP CB C -2.120 0.398 -1.106 1.00 . A A . 41 ASP CB 1 1
9 9113 1 1 41 ASP CG C -3.155 1.476 -1.435 1.00 . A A . 41 ASP CG 1 1
9 9114 1 1 41 ASP H H -0.025 1.813 -0.373 1.00 . A A . 41 ASP H 1 1
9 9115 1 1 41 ASP HA H -2.275 0.642 1.045 1.00 . A A . 41 ASP HA 1 1
9 9116 1 1 41 ASP HB2 H -1.322 0.444 -1.845 1.00 . A A . 41 ASP HB2 1 1
9 9117 1 1 41 ASP HB3 H -2.592 -0.579 -1.206 1.00 . A A . 41 ASP HB3 1 1
9 9118 1 1 41 ASP HD2 H -5.013 1.502 -1.746 1.00 . A A . 41 ASP HD2 1 1
9 9119 1 1 41 ASP N N -0.647 1.672 0.398 1.00 . A A . 41 ASP N 1 1
9 9120 1 1 41 ASP O O 0.509 -0.806 0.174 1.00 . A A . 41 ASP O 1 1
9 9121 1 1 41 ASP OD1 O -2.830 2.514 -2.033 1.00 . A A . 41 ASP OD1 1 1
9 9122 1 1 41 ASP OD2 O -4.357 1.216 -1.047 1.00 . A A . 41 ASP OD2 1 1
9 9123 1 1 42 ASP C C -0.352 -3.740 0.120 1.00 . A A . 42 ASP C 1 1
9 9124 1 1 42 ASP CA C -0.642 -3.003 1.430 1.00 . A A . 42 ASP CA 1 1
9 9125 1 1 42 ASP CB C -1.522 -3.907 2.295 1.00 . A A . 42 ASP CB 1 1
9 9126 1 1 42 ASP CG C -2.521 -4.769 1.521 1.00 . A A . 42 ASP CG 1 1
9 9127 1 1 42 ASP H H -2.266 -1.699 1.423 1.00 . A A . 42 ASP H 1 1
9 9128 1 1 42 ASP HA H 0.268 -2.727 1.962 1.00 . A A . 42 ASP HA 1 1
9 9129 1 1 42 ASP HB2 H -0.879 -4.561 2.883 1.00 . A A . 42 ASP HB2 1 1
9 9130 1 1 42 ASP HB3 H -2.073 -3.283 2.999 1.00 . A A . 42 ASP HB3 1 1
9 9131 1 1 42 ASP HD2 H -2.979 -3.257 0.496 1.00 . A A . 42 ASP HD2 1 1
9 9132 1 1 42 ASP N N -1.310 -1.747 1.136 1.00 . A A . 42 ASP N 1 1
9 9133 1 1 42 ASP O O -1.028 -3.520 -0.884 1.00 . A A . 42 ASP O 1 1
9 9134 1 1 42 ASP OD1 O -2.872 -5.879 1.948 1.00 . A A . 42 ASP OD1 1 1
9 9135 1 1 42 ASP OD2 O -2.948 -4.254 0.419 1.00 . A A . 42 ASP OD2 1 1
9 9136 1 1 43 ILE C C 0.705 -6.842 -0.768 1.00 . A A . 43 ILE C 1 1
9 9137 1 1 43 ILE CA C 1.044 -5.369 -0.998 1.00 . A A . 43 ILE CA 1 1
9 9138 1 1 43 ILE CB C 2.515 -5.121 -1.338 1.00 . A A . 43 ILE CB 1 1
9 9139 1 1 43 ILE CD1 C 4.257 -3.363 -1.823 1.00 . A A . 43 ILE CD1 1 1
9 9140 1 1 43 ILE CG1 C 2.762 -3.647 -1.664 1.00 . A A . 43 ILE CG1 1 1
9 9141 1 1 43 ILE CG2 C 2.979 -6.043 -2.468 1.00 . A A . 43 ILE CG2 1 1
9 9142 1 1 43 ILE H H 1.202 -4.771 0.992 1.00 . A A . 43 ILE H 1 1
9 9143 1 1 43 ILE HA H 0.453 -5.005 -1.839 1.00 . A A . 43 ILE HA 1 1
9 9144 1 1 43 ILE HB H 3.114 -5.361 -0.460 1.00 . A A . 43 ILE HB 1 1
9 9145 1 1 43 ILE HD11 H 4.549 -3.529 -2.860 1.00 . A A . 43 ILE HD11 1 1
9 9146 1 1 43 ILE HD12 H 4.462 -2.329 -1.549 1.00 . A A . 43 ILE HD12 1 1
9 9147 1 1 43 ILE HD13 H 4.825 -4.030 -1.174 1.00 . A A . 43 ILE HD13 1 1
9 9148 1 1 43 ILE HG12 H 2.237 -3.380 -2.583 1.00 . A A . 43 ILE HG12 1 1
9 9149 1 1 43 ILE HG13 H 2.352 -3.022 -0.871 1.00 . A A . 43 ILE HG13 1 1
9 9150 1 1 43 ILE HG21 H 2.621 -7.056 -2.282 1.00 . A A . 43 ILE HG21 1 1
9 9151 1 1 43 ILE HG22 H 2.577 -5.685 -3.417 1.00 . A A . 43 ILE HG22 1 1
9 9152 1 1 43 ILE HG23 H 4.068 -6.044 -2.512 1.00 . A A . 43 ILE HG23 1 1
9 9153 1 1 43 ILE N N 0.656 -4.599 0.171 1.00 . A A . 43 ILE N 1 1
9 9154 1 1 43 ILE O O 1.456 -7.560 -0.107 1.00 . A A . 43 ILE O 1 1
9 9155 1 1 44 ILE C C -0.932 -9.279 -2.574 1.00 . A A . 44 ILE C 1 1
9 9156 1 1 44 ILE CA C -0.871 -8.628 -1.190 1.00 . A A . 44 ILE CA 1 1
9 9157 1 1 44 ILE CB C -2.193 -8.688 -0.423 1.00 . A A . 44 ILE CB 1 1
9 9158 1 1 44 ILE CD1 C -4.606 -7.961 -0.498 1.00 . A A . 44 ILE CD1 1 1
9 9159 1 1 44 ILE CG1 C -3.179 -7.641 -0.945 1.00 . A A . 44 ILE CG1 1 1
9 9160 1 1 44 ILE CG2 C -1.959 -8.555 1.083 1.00 . A A . 44 ILE CG2 1 1
9 9161 1 1 44 ILE H H -1.028 -6.663 -1.863 1.00 . A A . 44 ILE H 1 1
9 9162 1 1 44 ILE HA H -0.126 -9.156 -0.593 1.00 . A A . 44 ILE HA 1 1
9 9163 1 1 44 ILE HB H -2.642 -9.667 -0.594 1.00 . A A . 44 ILE HB 1 1
9 9164 1 1 44 ILE HD11 H -4.806 -7.474 0.456 1.00 . A A . 44 ILE HD11 1 1
9 9165 1 1 44 ILE HD12 H -5.311 -7.597 -1.246 1.00 . A A . 44 ILE HD12 1 1
9 9166 1 1 44 ILE HD13 H -4.720 -9.039 -0.387 1.00 . A A . 44 ILE HD13 1 1
9 9167 1 1 44 ILE HG12 H -2.892 -6.654 -0.581 1.00 . A A . 44 ILE HG12 1 1
9 9168 1 1 44 ILE HG13 H -3.134 -7.605 -2.034 1.00 . A A . 44 ILE HG13 1 1
9 9169 1 1 44 ILE HG21 H -2.913 -8.630 1.607 1.00 . A A . 44 ILE HG21 1 1
9 9170 1 1 44 ILE HG22 H -1.296 -9.353 1.420 1.00 . A A . 44 ILE HG22 1 1
9 9171 1 1 44 ILE HG23 H -1.502 -7.589 1.296 1.00 . A A . 44 ILE HG23 1 1
9 9172 1 1 44 ILE N N -0.424 -7.252 -1.326 1.00 . A A . 44 ILE N 1 1
9 9173 1 1 44 ILE O O -1.778 -8.925 -3.393 1.00 . A A . 44 ILE O 1 1
9 9174 1 1 45 CYS C C -0.825 -12.182 -3.953 1.00 . A A . 45 CYS C 1 1
9 9175 1 1 45 CYS CA C 0.035 -10.922 -4.061 1.00 . A A . 45 CYS CA 1 1
9 9176 1 1 45 CYS CB C 1.476 -11.248 -4.460 1.00 . A A . 45 CYS CB 1 1
9 9177 1 1 45 CYS H H 0.661 -10.500 -2.120 1.00 . A A . 45 CYS H 1 1
9 9178 1 1 45 CYS HA H -0.365 -10.243 -4.814 1.00 . A A . 45 CYS HA 1 1
9 9179 1 1 45 CYS HB2 H 1.572 -11.139 -5.541 1.00 . A A . 45 CYS HB2 1 1
9 9180 1 1 45 CYS HB3 H 2.139 -10.512 -4.006 1.00 . A A . 45 CYS HB3 1 1
9 9181 1 1 45 CYS N N -0.025 -10.219 -2.791 1.00 . A A . 45 CYS N 1 1
9 9182 1 1 45 CYS O O -1.286 -12.532 -2.868 1.00 . A A . 45 CYS O 1 1
9 9183 1 1 45 CYS SG S 2.044 -12.922 -3.986 1.00 . A A . 45 CYS SG 1 1
9 9184 1 1 46 GLU C C -0.908 -15.276 -5.099 1.00 . A A . 46 GLU C 1 1
9 9185 1 1 46 GLU CA C -1.814 -14.043 -5.141 1.00 . A A . 46 GLU CA 1 1
9 9186 1 1 46 GLU CB C -2.709 -14.063 -6.381 1.00 . A A . 46 GLU CB 1 1
9 9187 1 1 46 GLU CD C -5.220 -14.298 -6.334 1.00 . A A . 46 GLU CD 1 1
9 9188 1 1 46 GLU CG C -4.038 -13.353 -6.110 1.00 . A A . 46 GLU CG 1 1
9 9189 1 1 46 GLU H H -0.638 -12.537 -5.972 1.00 . A A . 46 GLU H 1 1
9 9190 1 1 46 GLU HA H -2.441 -14.013 -4.249 1.00 . A A . 46 GLU HA 1 1
9 9191 1 1 46 GLU HB2 H -2.197 -13.577 -7.213 1.00 . A A . 46 GLU HB2 1 1
9 9192 1 1 46 GLU HB3 H -2.899 -15.093 -6.682 1.00 . A A . 46 GLU HB3 1 1
9 9193 1 1 46 GLU HE2 H -5.090 -15.153 -4.662 1.00 . A A . 46 GLU HE2 1 1
9 9194 1 1 46 GLU HG2 H -4.054 -12.981 -5.086 1.00 . A A . 46 GLU HG2 1 1
9 9195 1 1 46 GLU HG3 H -4.131 -12.486 -6.765 1.00 . A A . 46 GLU HG3 1 1
9 9196 1 1 46 GLU N N -1.017 -12.829 -5.094 1.00 . A A . 46 GLU N 1 1
9 9197 1 1 46 GLU O O 0.302 -15.168 -5.290 1.00 . A A . 46 GLU O 1 1
9 9198 1 1 46 GLU OE1 O -5.573 -14.586 -7.488 1.00 . A A . 46 GLU OE1 1 1
9 9199 1 1 46 GLU OE2 O -5.777 -14.738 -5.258 1.00 . A A . 46 GLU OE2 1 1
9 9200 1 1 47 ASP C C -1.784 -18.836 -4.749 1.00 . A A . 47 ASP C 1 1
9 9201 1 1 47 ASP CA C -0.795 -17.670 -4.777 1.00 . A A . 47 ASP CA 1 1
9 9202 1 1 47 ASP CB C 0.055 -17.739 -3.508 1.00 . A A . 47 ASP CB 1 1
9 9203 1 1 47 ASP CG C -0.724 -17.596 -2.199 1.00 . A A . 47 ASP CG 1 1
9 9204 1 1 47 ASP H H -2.514 -16.497 -4.692 1.00 . A A . 47 ASP H 1 1
9 9205 1 1 47 ASP HA H -0.163 -17.680 -5.666 1.00 . A A . 47 ASP HA 1 1
9 9206 1 1 47 ASP HB2 H 0.585 -18.691 -3.495 1.00 . A A . 47 ASP HB2 1 1
9 9207 1 1 47 ASP HB3 H 0.810 -16.955 -3.550 1.00 . A A . 47 ASP HB3 1 1
9 9208 1 1 47 ASP HD2 H -1.329 -15.824 -2.395 1.00 . A A . 47 ASP HD2 1 1
9 9209 1 1 47 ASP N N -1.529 -16.419 -4.847 1.00 . A A . 47 ASP N 1 1
9 9210 1 1 47 ASP O O -2.996 -18.628 -4.776 1.00 . A A . 47 ASP O 1 1
9 9211 1 1 47 ASP OD1 O -1.217 -18.587 -1.637 1.00 . A A . 47 ASP OD1 1 1
9 9212 1 1 47 ASP OD2 O -0.819 -16.391 -1.749 1.00 . A A . 47 ASP OD2 1 1
9 9213 1 1 48 VAL C C -2.290 -21.648 -3.208 1.00 . A A . 48 VAL C 1 1
9 9214 1 1 48 VAL CA C -2.049 -21.239 -4.663 1.00 . A A . 48 VAL CA 1 1
9 9215 1 1 48 VAL CB C -1.393 -22.343 -5.493 1.00 . A A . 48 VAL CB 1 1
9 9216 1 1 48 VAL CG1 C -2.105 -23.681 -5.288 1.00 . A A . 48 VAL CG1 1 1
9 9217 1 1 48 VAL CG2 C -1.353 -21.964 -6.975 1.00 . A A . 48 VAL CG2 1 1
9 9218 1 1 48 VAL H H -0.244 -20.200 -4.673 1.00 . A A . 48 VAL H 1 1
9 9219 1 1 48 VAL HA H -3.008 -20.996 -5.121 1.00 . A A . 48 VAL HA 1 1
9 9220 1 1 48 VAL HB H -0.365 -22.455 -5.149 1.00 . A A . 48 VAL HB 1 1
9 9221 1 1 48 VAL HG11 H -2.397 -24.090 -6.256 1.00 . A A . 48 VAL HG11 1 1
9 9222 1 1 48 VAL HG12 H -1.433 -24.377 -4.786 1.00 . A A . 48 VAL HG12 1 1
9 9223 1 1 48 VAL HG13 H -2.994 -23.530 -4.675 1.00 . A A . 48 VAL HG13 1 1
9 9224 1 1 48 VAL HG21 H -0.348 -22.126 -7.365 1.00 . A A . 48 VAL HG21 1 1
9 9225 1 1 48 VAL HG22 H -2.062 -22.583 -7.527 1.00 . A A . 48 VAL HG22 1 1
9 9226 1 1 48 VAL HG23 H -1.622 -20.914 -7.089 1.00 . A A . 48 VAL HG23 1 1
9 9227 1 1 48 VAL N N -1.230 -20.039 -4.695 1.00 . A A . 48 VAL N 1 1
9 9228 1 1 48 VAL O O -3.109 -21.045 -2.517 1.00 . A A . 48 VAL O 1 1
9 9229 1 1 49 LYS C C -0.396 -23.896 -1.035 1.00 . A A . 49 LYS C 1 1
9 9230 1 1 49 LYS CA C -1.684 -23.166 -1.426 1.00 . A A . 49 LYS CA 1 1
9 9231 1 1 49 LYS CB C -2.943 -24.023 -1.281 1.00 . A A . 49 LYS CB 1 1
9 9232 1 1 49 LYS CD C -3.628 -23.720 1.127 1.00 . A A . 49 LYS CD 1 1
9 9233 1 1 49 LYS CE C -4.233 -22.690 2.085 1.00 . A A . 49 LYS CE 1 1
9 9234 1 1 49 LYS CG C -3.945 -23.367 -0.327 1.00 . A A . 49 LYS CG 1 1
9 9235 1 1 49 LYS H H -0.896 -23.156 -3.354 1.00 . A A . 49 LYS H 1 1
9 9236 1 1 49 LYS HA H -1.804 -22.303 -0.773 1.00 . A A . 49 LYS HA 1 1
9 9237 1 1 49 LYS HB2 H -3.406 -24.165 -2.257 1.00 . A A . 49 LYS HB2 1 1
9 9238 1 1 49 LYS HB3 H -2.676 -25.011 -0.908 1.00 . A A . 49 LYS HB3 1 1
9 9239 1 1 49 LYS HD2 H -4.020 -24.710 1.359 1.00 . A A . 49 LYS HD2 1 1
9 9240 1 1 49 LYS HD3 H -2.549 -23.762 1.269 1.00 . A A . 49 LYS HD3 1 1
9 9241 1 1 49 LYS HE2 H -4.395 -21.749 1.560 1.00 . A A . 49 LYS HE2 1 1
9 9242 1 1 49 LYS HE3 H -5.208 -23.035 2.430 1.00 . A A . 49 LYS HE3 1 1
9 9243 1 1 49 LYS HG2 H -3.921 -22.285 -0.457 1.00 . A A . 49 LYS HG2 1 1
9 9244 1 1 49 LYS HG3 H -4.955 -23.695 -0.573 1.00 . A A . 49 LYS HG3 1 1
9 9245 1 1 49 LYS HZ1 H -3.824 -22.591 4.126 1.00 . A A . 49 LYS HZ1 1 1
9 9246 1 1 49 LYS HZ2 H -2.558 -23.120 3.248 1.00 . A A . 49 LYS HZ2 1 1
9 9247 1 1 49 LYS N N -1.560 -22.670 -2.786 1.00 . A A . 49 LYS N 1 1
9 9248 1 1 49 LYS NZ N -3.339 -22.472 3.243 1.00 . A A . 49 LYS NZ 1 1
9 9249 1 1 49 LYS O O 0.505 -23.300 -0.447 1.00 . A A . 49 LYS O 1 1
9 9250 1 1 50 ASP C C 1.648 -26.177 -2.336 1.00 . A A . 50 ASP C 1 1
9 9251 1 1 50 ASP CA C 0.810 -25.991 -1.070 1.00 . A A . 50 ASP CA 1 1
9 9252 1 1 50 ASP CB C 0.394 -27.376 -0.571 1.00 . A A . 50 ASP CB 1 1
9 9253 1 1 50 ASP CG C 0.338 -27.527 0.950 1.00 . A A . 50 ASP CG 1 1
9 9254 1 1 50 ASP H H -1.088 -25.652 -1.855 1.00 . A A . 50 ASP H 1 1
9 9255 1 1 50 ASP HA H 1.345 -25.446 -0.292 1.00 . A A . 50 ASP HA 1 1
9 9256 1 1 50 ASP HB2 H -0.588 -27.613 -0.980 1.00 . A A . 50 ASP HB2 1 1
9 9257 1 1 50 ASP HB3 H 1.091 -28.114 -0.970 1.00 . A A . 50 ASP HB3 1 1
9 9258 1 1 50 ASP HD2 H 2.057 -26.795 1.188 1.00 . A A . 50 ASP HD2 1 1
9 9259 1 1 50 ASP N N -0.351 -25.175 -1.377 1.00 . A A . 50 ASP N 1 1
9 9260 1 1 50 ASP O O 1.461 -27.144 -3.073 1.00 . A A . 50 ASP O 1 1
9 9261 1 1 50 ASP OD1 O -0.746 -27.629 1.543 1.00 . A A . 50 ASP OD1 1 1
9 9262 1 1 50 ASP OD2 O 1.486 -27.537 1.540 1.00 . A A . 50 ASP OD2 1 1
9 9263 1 1 51 CYS C C 4.781 -25.833 -3.280 1.00 . A A . 51 CYS C 1 1
9 9264 1 1 51 CYS CA C 3.423 -25.282 -3.716 1.00 . A A . 51 CYS CA 1 1
9 9265 1 1 51 CYS CB C 3.550 -23.910 -4.382 1.00 . A A . 51 CYS CB 1 1
9 9266 1 1 51 CYS H H 2.701 -24.451 -1.946 1.00 . A A . 51 CYS H 1 1
9 9267 1 1 51 CYS HA H 2.946 -25.949 -4.434 1.00 . A A . 51 CYS HA 1 1
9 9268 1 1 51 CYS HB2 H 4.427 -23.916 -5.029 1.00 . A A . 51 CYS HB2 1 1
9 9269 1 1 51 CYS HB3 H 2.682 -23.752 -5.023 1.00 . A A . 51 CYS HB3 1 1
9 9270 1 1 51 CYS N N 2.555 -25.234 -2.551 1.00 . A A . 51 CYS N 1 1
9 9271 1 1 51 CYS O O 4.971 -26.178 -2.115 1.00 . A A . 51 CYS O 1 1
9 9272 1 1 51 CYS SG S 3.686 -22.502 -3.221 1.00 . A A . 51 CYS SG 1 1
9 9273 1 1 52 LEU C C 7.555 -25.773 -2.678 1.00 . A A . 52 LEU C 1 1
9 9274 1 1 52 LEU CA C 7.029 -26.401 -3.971 1.00 . A A . 52 LEU CA 1 1
9 9275 1 1 52 LEU CB C 7.940 -26.177 -5.179 1.00 . A A . 52 LEU CB 1 1
9 9276 1 1 52 LEU CD1 C 9.021 -27.048 -7.283 1.00 . A A . 52 LEU CD1 1 1
9 9277 1 1 52 LEU CD2 C 9.126 -28.401 -5.140 1.00 . A A . 52 LEU CD2 1 1
9 9278 1 1 52 LEU CG C 8.306 -27.425 -5.985 1.00 . A A . 52 LEU CG 1 1
9 9279 1 1 52 LEU H H 5.531 -25.615 -5.185 1.00 . A A . 52 LEU H 1 1
9 9280 1 1 52 LEU HA H 6.949 -27.479 -3.824 1.00 . A A . 52 LEU HA 1 1
9 9281 1 1 52 LEU HB2 H 7.454 -25.466 -5.847 1.00 . A A . 52 LEU HB2 1 1
9 9282 1 1 52 LEU HB3 H 8.862 -25.709 -4.832 1.00 . A A . 52 LEU HB3 1 1
9 9283 1 1 52 LEU HD11 H 8.291 -26.961 -8.088 1.00 . A A . 52 LEU HD11 1 1
9 9284 1 1 52 LEU HD12 H 9.535 -26.096 -7.153 1.00 . A A . 52 LEU HD12 1 1
9 9285 1 1 52 LEU HD13 H 9.747 -27.822 -7.535 1.00 . A A . 52 LEU HD13 1 1
9 9286 1 1 52 LEU HD21 H 10.188 -28.187 -5.265 1.00 . A A . 52 LEU HD21 1 1
9 9287 1 1 52 LEU HD22 H 8.854 -28.291 -4.091 1.00 . A A . 52 LEU HD22 1 1
9 9288 1 1 52 LEU HD23 H 8.922 -29.422 -5.464 1.00 . A A . 52 LEU HD23 1 1
9 9289 1 1 52 LEU HG H 7.383 -27.935 -6.262 1.00 . A A . 52 LEU HG 1 1
9 9290 1 1 52 LEU N N 5.692 -25.898 -4.240 1.00 . A A . 52 LEU N 1 1
9 9291 1 1 52 LEU O O 7.366 -26.324 -1.595 1.00 . A A . 52 LEU O 1 1
9 9292 1 1 53 SER C C 8.411 -22.433 -1.784 1.00 . A A . 53 SER C 1 1
9 9293 1 1 53 SER CA C 8.759 -23.921 -1.695 1.00 . A A . 53 SER CA 1 1
9 9294 1 1 53 SER CB C 10.275 -24.107 -1.615 1.00 . A A . 53 SER CB 1 1
9 9295 1 1 53 SER H H 8.353 -24.188 -3.721 1.00 . A A . 53 SER H 1 1
9 9296 1 1 53 SER HA H 8.291 -24.371 -0.820 1.00 . A A . 53 SER HA 1 1
9 9297 1 1 53 SER HB2 H 10.690 -23.397 -0.899 1.00 . A A . 53 SER HB2 1 1
9 9298 1 1 53 SER HB3 H 10.498 -25.106 -1.238 1.00 . A A . 53 SER HB3 1 1
9 9299 1 1 53 SER HG H 11.795 -24.379 -2.888 1.00 . A A . 53 SER HG 1 1
9 9300 1 1 53 SER N N 8.204 -24.629 -2.836 1.00 . A A . 53 SER N 1 1
9 9301 1 1 53 SER O O 8.469 -21.841 -2.860 1.00 . A A . 53 SER O 1 1
9 9302 1 1 53 SER OG O 10.904 -23.927 -2.881 1.00 . A A . 53 SER OG 1 1
9 9303 1 1 54 PRO C C 8.937 -19.563 -0.633 1.00 . A A . 54 PRO C 1 1
9 9304 1 1 54 PRO CA C 7.692 -20.449 -0.542 1.00 . A A . 54 PRO CA 1 1
9 9305 1 1 54 PRO CB C 6.948 -20.293 0.774 1.00 . A A . 54 PRO CB 1 1
9 9306 1 1 54 PRO CD C 7.970 -22.525 0.688 1.00 . A A . 54 PRO CD 1 1
9 9307 1 1 54 PRO CG C 7.316 -21.507 1.609 1.00 . A A . 54 PRO CG 1 1
9 9308 1 1 54 PRO HA H 7.121 -20.199 -1.324 1.00 . A A . 54 PRO HA 1 1
9 9309 1 1 54 PRO HB2 H 7.234 -19.370 1.278 1.00 . A A . 54 PRO HB2 1 1
9 9310 1 1 54 PRO HB3 H 5.870 -20.244 0.609 1.00 . A A . 54 PRO HB3 1 1
9 9311 1 1 54 PRO HD2 H 8.959 -22.808 1.049 1.00 . A A . 54 PRO HD2 1 1
9 9312 1 1 54 PRO HD3 H 7.380 -23.440 0.626 1.00 . A A . 54 PRO HD3 1 1
9 9313 1 1 54 PRO HG2 H 7.998 -21.226 2.412 1.00 . A A . 54 PRO HG2 1 1
9 9314 1 1 54 PRO HG3 H 6.429 -21.932 2.078 1.00 . A A . 54 PRO HG3 1 1
9 9315 1 1 54 PRO N N 8.050 -21.856 -0.607 1.00 . A A . 54 PRO N 1 1
9 9316 1 1 54 PRO O O 9.850 -19.683 0.182 1.00 . A A . 54 PRO O 1 1
9 9317 1 1 55 GLU C C 9.565 -16.487 -2.484 1.00 . A A . 55 GLU C 1 1
9 9318 1 1 55 GLU CA C 10.049 -17.787 -1.841 1.00 . A A . 55 GLU CA 1 1
9 9319 1 1 55 GLU CB C 11.139 -18.447 -2.690 1.00 . A A . 55 GLU CB 1 1
9 9320 1 1 55 GLU CD C 13.604 -18.957 -2.842 1.00 . A A . 55 GLU CD 1 1
9 9321 1 1 55 GLU CG C 12.459 -18.526 -1.922 1.00 . A A . 55 GLU CG 1 1
9 9322 1 1 55 GLU H H 8.186 -18.603 -2.292 1.00 . A A . 55 GLU H 1 1
9 9323 1 1 55 GLU HA H 10.447 -17.584 -0.847 1.00 . A A . 55 GLU HA 1 1
9 9324 1 1 55 GLU HB2 H 10.823 -19.449 -2.980 1.00 . A A . 55 GLU HB2 1 1
9 9325 1 1 55 GLU HB3 H 11.282 -17.879 -3.609 1.00 . A A . 55 GLU HB3 1 1
9 9326 1 1 55 GLU HE2 H 15.331 -19.704 -2.764 1.00 . A A . 55 GLU HE2 1 1
9 9327 1 1 55 GLU HG2 H 12.687 -17.555 -1.482 1.00 . A A . 55 GLU HG2 1 1
9 9328 1 1 55 GLU HG3 H 12.364 -19.233 -1.099 1.00 . A A . 55 GLU HG3 1 1
9 9329 1 1 55 GLU N N 8.933 -18.694 -1.633 1.00 . A A . 55 GLU N 1 1
9 9330 1 1 55 GLU O O 8.738 -16.511 -3.394 1.00 . A A . 55 GLU O 1 1
9 9331 1 1 55 GLU OE1 O 13.675 -18.507 -3.995 1.00 . A A . 55 GLU OE1 1 1
9 9332 1 1 55 GLU OE2 O 14.439 -19.790 -2.320 1.00 . A A . 55 GLU OE2 1 1
9 9333 1 1 56 ILE C C 10.343 -13.889 -3.892 1.00 . A A . 56 ILE C 1 1
9 9334 1 1 56 ILE CA C 9.734 -14.074 -2.501 1.00 . A A . 56 ILE CA 1 1
9 9335 1 1 56 ILE CB C 10.126 -12.978 -1.507 1.00 . A A . 56 ILE CB 1 1
9 9336 1 1 56 ILE CD1 C 9.007 -11.697 0.355 1.00 . A A . 56 ILE CD1 1 1
9 9337 1 1 56 ILE CG1 C 8.909 -12.142 -1.105 1.00 . A A . 56 ILE CG1 1 1
9 9338 1 1 56 ILE CG2 C 11.258 -12.112 -2.064 1.00 . A A . 56 ILE CG2 1 1
9 9339 1 1 56 ILE H H 10.774 -15.372 -1.246 1.00 . A A . 56 ILE H 1 1
9 9340 1 1 56 ILE HA H 8.649 -14.052 -2.593 1.00 . A A . 56 ILE HA 1 1
9 9341 1 1 56 ILE HB H 10.501 -13.456 -0.603 1.00 . A A . 56 ILE HB 1 1
9 9342 1 1 56 ILE HD11 H 9.041 -10.609 0.402 1.00 . A A . 56 ILE HD11 1 1
9 9343 1 1 56 ILE HD12 H 8.138 -12.058 0.905 1.00 . A A . 56 ILE HD12 1 1
9 9344 1 1 56 ILE HD13 H 9.914 -12.108 0.800 1.00 . A A . 56 ILE HD13 1 1
9 9345 1 1 56 ILE HG12 H 8.835 -11.268 -1.751 1.00 . A A . 56 ILE HG12 1 1
9 9346 1 1 56 ILE HG13 H 7.999 -12.725 -1.250 1.00 . A A . 56 ILE HG13 1 1
9 9347 1 1 56 ILE HG21 H 11.472 -11.303 -1.366 1.00 . A A . 56 ILE HG21 1 1
9 9348 1 1 56 ILE HG22 H 12.150 -12.723 -2.198 1.00 . A A . 56 ILE HG22 1 1
9 9349 1 1 56 ILE HG23 H 10.956 -11.694 -3.024 1.00 . A A . 56 ILE HG23 1 1
9 9350 1 1 56 ILE N N 10.101 -15.383 -1.986 1.00 . A A . 56 ILE N 1 1
9 9351 1 1 56 ILE O O 11.562 -13.820 -4.036 1.00 . A A . 56 ILE O 1 1
9 9352 1 1 57 PRO C C 10.337 -12.196 -6.532 1.00 . A A . 57 PRO C 1 1
9 9353 1 1 57 PRO CA C 9.878 -13.634 -6.283 1.00 . A A . 57 PRO CA 1 1
9 9354 1 1 57 PRO CB C 8.680 -14.031 -7.129 1.00 . A A . 57 PRO CB 1 1
9 9355 1 1 57 PRO CD C 7.991 -13.887 -4.775 1.00 . A A . 57 PRO CD 1 1
9 9356 1 1 57 PRO CG C 7.476 -13.968 -6.202 1.00 . A A . 57 PRO CG 1 1
9 9357 1 1 57 PRO HA H 10.672 -14.211 -6.472 1.00 . A A . 57 PRO HA 1 1
9 9358 1 1 57 PRO HB2 H 8.557 -13.354 -7.974 1.00 . A A . 57 PRO HB2 1 1
9 9359 1 1 57 PRO HB3 H 8.805 -15.033 -7.539 1.00 . A A . 57 PRO HB3 1 1
9 9360 1 1 57 PRO HD2 H 7.593 -13.013 -4.260 1.00 . A A . 57 PRO HD2 1 1
9 9361 1 1 57 PRO HD3 H 7.691 -14.761 -4.196 1.00 . A A . 57 PRO HD3 1 1
9 9362 1 1 57 PRO HG2 H 6.860 -13.100 -6.436 1.00 . A A . 57 PRO HG2 1 1
9 9363 1 1 57 PRO HG3 H 6.848 -14.849 -6.333 1.00 . A A . 57 PRO HG3 1 1
9 9364 1 1 57 PRO N N 9.442 -13.811 -4.908 1.00 . A A . 57 PRO N 1 1
9 9365 1 1 57 PRO O O 9.530 -11.269 -6.496 1.00 . A A . 57 PRO O 1 1
9 9366 1 1 58 PHE C C 11.649 -9.704 -6.066 1.00 . A A . 58 PHE C 1 1
9 9367 1 1 58 PHE CA C 12.207 -10.747 -7.037 1.00 . A A . 58 PHE CA 1 1
9 9368 1 1 58 PHE CB C 11.817 -10.359 -8.464 1.00 . A A . 58 PHE CB 1 1
9 9369 1 1 58 PHE CD1 C 13.877 -9.591 -9.664 1.00 . A A . 58 PHE CD1 1 1
9 9370 1 1 58 PHE CD2 C 12.297 -7.965 -9.023 1.00 . A A . 58 PHE CD2 1 1
9 9371 1 1 58 PHE CE1 C 14.692 -8.575 -10.230 1.00 . A A . 58 PHE CE1 1 1
9 9372 1 1 58 PHE CE2 C 13.113 -6.949 -9.588 1.00 . A A . 58 PHE CE2 1 1
9 9373 1 1 58 PHE CG C 12.696 -9.265 -9.073 1.00 . A A . 58 PHE CG 1 1
9 9374 1 1 58 PHE CZ C 14.294 -7.277 -10.179 1.00 . A A . 58 PHE CZ 1 1
9 9375 1 1 58 PHE H H 12.280 -12.816 -6.809 1.00 . A A . 58 PHE H 1 1
9 9376 1 1 58 PHE HA H 13.283 -10.834 -6.894 1.00 . A A . 58 PHE HA 1 1
9 9377 1 1 58 PHE HB2 H 11.866 -11.245 -9.097 1.00 . A A . 58 PHE HB2 1 1
9 9378 1 1 58 PHE HB3 H 10.780 -10.021 -8.468 1.00 . A A . 58 PHE HB3 1 1
9 9379 1 1 58 PHE HD1 H 14.196 -10.632 -9.704 1.00 . A A . 58 PHE HD1 1 1
9 9380 1 1 58 PHE HD2 H 11.351 -7.704 -8.550 1.00 . A A . 58 PHE HD2 1 1
9 9381 1 1 58 PHE HE1 H 15.638 -8.837 -10.704 1.00 . A A . 58 PHE HE1 1 1
9 9382 1 1 58 PHE HE2 H 12.793 -5.908 -9.549 1.00 . A A . 58 PHE HE2 1 1
9 9383 1 1 58 PHE HZ H 14.920 -6.497 -10.613 1.00 . A A . 58 PHE HZ 1 1
9 9384 1 1 58 PHE N N 11.631 -12.056 -6.781 1.00 . A A . 58 PHE N 1 1
9 9385 1 1 58 PHE O O 10.693 -8.999 -6.389 1.00 . A A . 58 PHE O 1 1
9 9386 1 1 59 GLY C C 10.341 -8.435 -3.960 1.00 . A A . 59 GLY C 1 1
9 9387 1 1 59 GLY CA C 11.847 -8.693 -3.879 1.00 . A A . 59 GLY CA 1 1
9 9388 1 1 59 GLY H H 13.045 -10.216 -4.643 1.00 . A A . 59 GLY H 1 1
9 9389 1 1 59 GLY HA2 H 12.100 -9.080 -2.891 1.00 . A A . 59 GLY HA2 1 1
9 9390 1 1 59 GLY HA3 H 12.388 -7.755 -4.001 1.00 . A A . 59 GLY HA3 1 1
9 9391 1 1 59 GLY N N 12.270 -9.639 -4.898 1.00 . A A . 59 GLY N 1 1
9 9392 1 1 59 GLY O O 9.901 -7.528 -4.665 1.00 . A A . 59 GLY O 1 1
9 9393 1 1 60 GLU C C 7.655 -8.870 -1.782 1.00 . A A . 60 GLU C 1 1
9 9394 1 1 60 GLU CA C 8.146 -9.119 -3.209 1.00 . A A . 60 GLU CA 1 1
9 9395 1 1 60 GLU CB C 7.477 -10.356 -3.813 1.00 . A A . 60 GLU CB 1 1
9 9396 1 1 60 GLU CD C 6.051 -9.513 -5.714 1.00 . A A . 60 GLU CD 1 1
9 9397 1 1 60 GLU CG C 7.350 -10.225 -5.332 1.00 . A A . 60 GLU CG 1 1
9 9398 1 1 60 GLU H H 9.959 -9.983 -2.658 1.00 . A A . 60 GLU H 1 1
9 9399 1 1 60 GLU HA H 7.924 -8.253 -3.834 1.00 . A A . 60 GLU HA 1 1
9 9400 1 1 60 GLU HB2 H 8.060 -11.245 -3.568 1.00 . A A . 60 GLU HB2 1 1
9 9401 1 1 60 GLU HB3 H 6.490 -10.491 -3.372 1.00 . A A . 60 GLU HB3 1 1
9 9402 1 1 60 GLU HE2 H 5.725 -7.802 -6.431 1.00 . A A . 60 GLU HE2 1 1
9 9403 1 1 60 GLU HG2 H 8.203 -9.671 -5.725 1.00 . A A . 60 GLU HG2 1 1
9 9404 1 1 60 GLU HG3 H 7.374 -11.215 -5.788 1.00 . A A . 60 GLU HG3 1 1
9 9405 1 1 60 GLU N N 9.593 -9.248 -3.228 1.00 . A A . 60 GLU N 1 1
9 9406 1 1 60 GLU O O 8.456 -8.654 -0.874 1.00 . A A . 60 GLU O 1 1
9 9407 1 1 60 GLU OE1 O 5.002 -9.766 -5.103 1.00 . A A . 60 GLU OE1 1 1
9 9408 1 1 60 GLU OE2 O 6.157 -8.668 -6.683 1.00 . A A . 60 GLU OE2 1 1
9 9409 1 1 61 CYS C C 5.225 -10.036 0.199 1.00 . A A . 61 CYS C 1 1
9 9410 1 1 61 CYS CA C 5.731 -8.691 -0.327 1.00 . A A . 61 CYS CA 1 1
9 9411 1 1 61 CYS CB C 4.614 -7.648 -0.393 1.00 . A A . 61 CYS CB 1 1
9 9412 1 1 61 CYS H H 5.694 -9.087 -2.372 1.00 . A A . 61 CYS H 1 1
9 9413 1 1 61 CYS HA H 6.511 -8.291 0.320 1.00 . A A . 61 CYS HA 1 1
9 9414 1 1 61 CYS HB2 H 4.996 -6.758 -0.893 1.00 . A A . 61 CYS HB2 1 1
9 9415 1 1 61 CYS HB3 H 3.806 -8.039 -1.011 1.00 . A A . 61 CYS HB3 1 1
9 9416 1 1 61 CYS N N 6.339 -8.909 -1.629 1.00 . A A . 61 CYS N 1 1
9 9417 1 1 61 CYS O O 4.955 -10.180 1.390 1.00 . A A . 61 CYS O 1 1
9 9418 1 1 61 CYS SG S 3.925 -7.157 1.231 1.00 . A A . 61 CYS SG 1 1
9 9419 1 1 62 CYS C C 5.811 -13.294 -0.507 1.00 . A A . 62 CYS C 1 1
9 9420 1 1 62 CYS CA C 4.643 -12.317 -0.359 1.00 . A A . 62 CYS CA 1 1
9 9421 1 1 62 CYS CB C 3.438 -12.736 -1.203 1.00 . A A . 62 CYS CB 1 1
9 9422 1 1 62 CYS H H 5.334 -10.864 -1.683 1.00 . A A . 62 CYS H 1 1
9 9423 1 1 62 CYS HA H 4.312 -12.264 0.677 1.00 . A A . 62 CYS HA 1 1
9 9424 1 1 62 CYS HB2 H 3.098 -13.715 -0.864 1.00 . A A . 62 CYS HB2 1 1
9 9425 1 1 62 CYS HB3 H 2.623 -12.036 -1.021 1.00 . A A . 62 CYS HB3 1 1
9 9426 1 1 62 CYS N N 5.112 -10.988 -0.716 1.00 . A A . 62 CYS N 1 1
9 9427 1 1 62 CYS O O 6.110 -13.749 -1.610 1.00 . A A . 62 CYS O 1 1
9 9428 1 1 62 CYS SG S 3.752 -12.817 -3.004 1.00 . A A . 62 CYS SG 1 1
9 9429 1 1 63 PRO C C 7.121 -15.959 0.504 1.00 . A A . 63 PRO C 1 1
9 9430 1 1 63 PRO CA C 7.587 -14.510 0.661 1.00 . A A . 63 PRO CA 1 1
9 9431 1 1 63 PRO CB C 8.290 -14.254 1.985 1.00 . A A . 63 PRO CB 1 1
9 9432 1 1 63 PRO CD C 6.132 -13.077 1.976 1.00 . A A . 63 PRO CD 1 1
9 9433 1 1 63 PRO CG C 7.273 -13.544 2.865 1.00 . A A . 63 PRO CG 1 1
9 9434 1 1 63 PRO HA H 8.187 -14.330 -0.118 1.00 . A A . 63 PRO HA 1 1
9 9435 1 1 63 PRO HB2 H 8.616 -15.188 2.441 1.00 . A A . 63 PRO HB2 1 1
9 9436 1 1 63 PRO HB3 H 9.179 -13.640 1.842 1.00 . A A . 63 PRO HB3 1 1
9 9437 1 1 63 PRO HD2 H 5.174 -13.459 2.327 1.00 . A A . 63 PRO HD2 1 1
9 9438 1 1 63 PRO HD3 H 6.057 -11.989 1.967 1.00 . A A . 63 PRO HD3 1 1
9 9439 1 1 63 PRO HG2 H 6.904 -14.216 3.639 1.00 . A A . 63 PRO HG2 1 1
9 9440 1 1 63 PRO HG3 H 7.734 -12.696 3.372 1.00 . A A . 63 PRO HG3 1 1
9 9441 1 1 63 PRO N N 6.458 -13.596 0.651 1.00 . A A . 63 PRO N 1 1
9 9442 1 1 63 PRO O O 7.434 -16.810 1.334 1.00 . A A . 63 PRO O 1 1
9 9443 1 1 64 ILE C C 5.963 -17.802 -2.347 1.00 . A A . 64 ILE C 1 1
9 9444 1 1 64 ILE CA C 5.865 -17.525 -0.845 1.00 . A A . 64 ILE CA 1 1
9 9445 1 1 64 ILE CB C 4.451 -17.682 -0.282 1.00 . A A . 64 ILE CB 1 1
9 9446 1 1 64 ILE CD1 C 2.082 -16.868 -0.575 1.00 . A A . 64 ILE CD1 1 1
9 9447 1 1 64 ILE CG1 C 3.404 -17.179 -1.278 1.00 . A A . 64 ILE CG1 1 1
9 9448 1 1 64 ILE CG2 C 4.323 -16.996 1.079 1.00 . A A . 64 ILE CG2 1 1
9 9449 1 1 64 ILE H H 6.126 -15.496 -1.239 1.00 . A A . 64 ILE H 1 1
9 9450 1 1 64 ILE HA H 6.501 -18.237 -0.321 1.00 . A A . 64 ILE HA 1 1
9 9451 1 1 64 ILE HB H 4.261 -18.745 -0.126 1.00 . A A . 64 ILE HB 1 1
9 9452 1 1 64 ILE HD11 H 2.208 -15.999 0.070 1.00 . A A . 64 ILE HD11 1 1
9 9453 1 1 64 ILE HD12 H 1.314 -16.659 -1.320 1.00 . A A . 64 ILE HD12 1 1
9 9454 1 1 64 ILE HD13 H 1.781 -17.726 0.027 1.00 . A A . 64 ILE HD13 1 1
9 9455 1 1 64 ILE HG12 H 3.774 -16.282 -1.777 1.00 . A A . 64 ILE HG12 1 1
9 9456 1 1 64 ILE HG13 H 3.242 -17.930 -2.051 1.00 . A A . 64 ILE HG13 1 1
9 9457 1 1 64 ILE HG21 H 5.049 -17.423 1.771 1.00 . A A . 64 ILE HG21 1 1
9 9458 1 1 64 ILE HG22 H 4.513 -15.929 0.967 1.00 . A A . 64 ILE HG22 1 1
9 9459 1 1 64 ILE HG23 H 3.317 -17.147 1.470 1.00 . A A . 64 ILE HG23 1 1
9 9460 1 1 64 ILE N N 6.377 -16.194 -0.568 1.00 . A A . 64 ILE N 1 1
9 9461 1 1 64 ILE O O 6.395 -16.942 -3.114 1.00 . A A . 64 ILE O 1 1
9 9462 1 1 65 CYS C C 4.187 -19.238 -4.704 1.00 . A A . 65 CYS C 1 1
9 9463 1 1 65 CYS CA C 5.591 -19.407 -4.119 1.00 . A A . 65 CYS CA 1 1
9 9464 1 1 65 CYS CB C 6.109 -20.837 -4.283 1.00 . A A . 65 CYS CB 1 1
9 9465 1 1 65 CYS H H 5.205 -19.699 -2.092 1.00 . A A . 65 CYS H 1 1
9 9466 1 1 65 CYS HA H 6.300 -18.744 -4.616 1.00 . A A . 65 CYS HA 1 1
9 9467 1 1 65 CYS HB2 H 5.783 -21.217 -5.251 1.00 . A A . 65 CYS HB2 1 1
9 9468 1 1 65 CYS HB3 H 7.199 -20.813 -4.301 1.00 . A A . 65 CYS HB3 1 1
9 9469 1 1 65 CYS N N 5.554 -19.006 -2.722 1.00 . A A . 65 CYS N 1 1
9 9470 1 1 65 CYS O O 3.245 -19.898 -4.266 1.00 . A A . 65 CYS O 1 1
9 9471 1 1 65 CYS SG S 5.571 -22.004 -2.980 1.00 . A A . 65 CYS SG 1 1
9 9472 1 1 66 PRO C C 2.439 -19.203 -7.307 1.00 . A A . 66 PRO C 1 1
9 9473 1 1 66 PRO CA C 2.816 -18.064 -6.359 1.00 . A A . 66 PRO CA 1 1
9 9474 1 1 66 PRO CB C 3.007 -16.736 -7.072 1.00 . A A . 66 PRO CB 1 1
9 9475 1 1 66 PRO CD C 5.183 -17.528 -6.252 1.00 . A A . 66 PRO CD 1 1
9 9476 1 1 66 PRO CG C 4.510 -16.533 -7.183 1.00 . A A . 66 PRO CG 1 1
9 9477 1 1 66 PRO HA H 2.084 -18.019 -5.680 1.00 . A A . 66 PRO HA 1 1
9 9478 1 1 66 PRO HB2 H 2.541 -16.751 -8.057 1.00 . A A . 66 PRO HB2 1 1
9 9479 1 1 66 PRO HB3 H 2.544 -15.922 -6.513 1.00 . A A . 66 PRO HB3 1 1
9 9480 1 1 66 PRO HD2 H 5.900 -18.150 -6.789 1.00 . A A . 66 PRO HD2 1 1
9 9481 1 1 66 PRO HD3 H 5.733 -17.019 -5.460 1.00 . A A . 66 PRO HD3 1 1
9 9482 1 1 66 PRO HG2 H 4.841 -16.686 -8.210 1.00 . A A . 66 PRO HG2 1 1
9 9483 1 1 66 PRO HG3 H 4.778 -15.512 -6.911 1.00 . A A . 66 PRO HG3 1 1
9 9484 1 1 66 PRO N N 4.089 -18.327 -5.709 1.00 . A A . 66 PRO N 1 1
9 9485 1 1 66 PRO O O 3.075 -20.256 -7.303 1.00 . A A . 66 PRO O 1 1
9 9486 1 1 67 ALA C C 1.582 -19.687 -10.411 1.00 . A A . 67 ALA C 1 1
9 9487 1 1 67 ALA CA C 0.935 -19.946 -9.050 1.00 . A A . 67 ALA CA 1 1
9 9488 1 1 67 ALA CB C -0.593 -19.908 -9.114 1.00 . A A . 67 ALA CB 1 1
9 9489 1 1 67 ALA H H 0.893 -18.095 -8.095 1.00 . A A . 67 ALA H 1 1
9 9490 1 1 67 ALA HA H 1.247 -20.926 -8.689 1.00 . A A . 67 ALA HA 1 1
9 9491 1 1 67 ALA HB1 H -0.979 -19.362 -8.254 1.00 . A A . 67 ALA HB1 1 1
9 9492 1 1 67 ALA HB2 H -0.906 -19.410 -10.031 1.00 . A A . 67 ALA HB2 1 1
9 9493 1 1 67 ALA HB3 H -0.983 -20.926 -9.103 1.00 . A A . 67 ALA HB3 1 1
9 9494 1 1 67 ALA N N 1.405 -18.954 -8.098 1.00 . A A . 67 ALA N 1 1
9 9495 1 1 67 ALA O O 0.902 -19.688 -11.436 1.00 . A A . 67 ALA O 1 1
9 9496 1 1 68 ASP C C 4.631 -20.351 -11.833 1.00 . A A . 68 ASP C 1 1
9 9497 1 1 68 ASP CA C 3.637 -19.212 -11.597 1.00 . A A . 68 ASP CA 1 1
9 9498 1 1 68 ASP CB C 4.427 -17.907 -11.491 1.00 . A A . 68 ASP CB 1 1
9 9499 1 1 68 ASP CG C 3.649 -16.646 -11.867 1.00 . A A . 68 ASP CG 1 1
9 9500 1 1 68 ASP H H 3.436 -19.473 -9.540 1.00 . A A . 68 ASP H 1 1
9 9501 1 1 68 ASP HA H 2.886 -19.145 -12.384 1.00 . A A . 68 ASP HA 1 1
9 9502 1 1 68 ASP HB2 H 4.788 -17.801 -10.467 1.00 . A A . 68 ASP HB2 1 1
9 9503 1 1 68 ASP HB3 H 5.306 -17.979 -12.132 1.00 . A A . 68 ASP HB3 1 1
9 9504 1 1 68 ASP HD2 H 3.469 -14.841 -11.359 1.00 . A A . 68 ASP HD2 1 1
9 9505 1 1 68 ASP N N 2.890 -19.472 -10.378 1.00 . A A . 68 ASP N 1 1
9 9506 1 1 68 ASP O O 4.771 -20.834 -12.955 1.00 . A A . 68 ASP O 1 1
9 9507 1 1 68 ASP OD1 O 2.590 -16.717 -12.509 1.00 . A A . 68 ASP OD1 1 1
9 9508 1 1 68 ASP OD2 O 4.177 -15.538 -11.468 1.00 . A A . 68 ASP OD2 1 1
9 9509 1 1 69 LEU C C 5.743 -22.922 -11.748 1.00 . A A . 69 LEU C 1 1
9 9510 1 1 69 LEU CA C 6.274 -21.817 -10.832 1.00 . A A . 69 LEU CA 1 1
9 9511 1 1 69 LEU CB C 6.644 -22.304 -9.431 1.00 . A A . 69 LEU CB 1 1
9 9512 1 1 69 LEU CD1 C 7.934 -21.690 -7.352 1.00 . A A . 69 LEU CD1 1 1
9 9513 1 1 69 LEU CD2 C 9.135 -22.691 -9.350 1.00 . A A . 69 LEU CD2 1 1
9 9514 1 1 69 LEU CG C 7.980 -21.805 -8.877 1.00 . A A . 69 LEU CG 1 1
9 9515 1 1 69 LEU H H 5.177 -20.344 -9.848 1.00 . A A . 69 LEU H 1 1
9 9516 1 1 69 LEU HA H 7.179 -21.403 -11.279 1.00 . A A . 69 LEU HA 1 1
9 9517 1 1 69 LEU HB2 H 5.854 -22.003 -8.742 1.00 . A A . 69 LEU HB2 1 1
9 9518 1 1 69 LEU HB3 H 6.662 -23.394 -9.439 1.00 . A A . 69 LEU HB3 1 1
9 9519 1 1 69 LEU HD11 H 7.443 -22.570 -6.936 1.00 . A A . 69 LEU HD11 1 1
9 9520 1 1 69 LEU HD12 H 8.951 -21.623 -6.962 1.00 . A A . 69 LEU HD12 1 1
9 9521 1 1 69 LEU HD13 H 7.378 -20.796 -7.072 1.00 . A A . 69 LEU HD13 1 1
9 9522 1 1 69 LEU HD21 H 9.148 -23.612 -8.769 1.00 . A A . 69 LEU HD21 1 1
9 9523 1 1 69 LEU HD22 H 9.000 -22.930 -10.406 1.00 . A A . 69 LEU HD22 1 1
9 9524 1 1 69 LEU HD23 H 10.078 -22.162 -9.215 1.00 . A A . 69 LEU HD23 1 1
9 9525 1 1 69 LEU HG H 8.161 -20.805 -9.270 1.00 . A A . 69 LEU HG 1 1
9 9526 1 1 69 LEU N N 5.296 -20.744 -10.757 1.00 . A A . 69 LEU N 1 1
9 9527 1 1 69 LEU O O 4.539 -23.011 -11.984 1.00 . A A . 69 LEU O 1 1
9 9528 1 1 70 ALA C C 5.410 -25.814 -12.369 1.00 . A A . 70 ALA C 1 1
9 9529 1 1 70 ALA CA C 6.307 -24.830 -13.123 1.00 . A A . 70 ALA CA 1 1
9 9530 1 1 70 ALA CB C 7.578 -25.493 -13.658 1.00 . A A . 70 ALA CB 1 1
9 9531 1 1 70 ALA H H 7.644 -23.654 -12.041 1.00 . A A . 70 ALA H 1 1
9 9532 1 1 70 ALA HA H 5.750 -24.410 -13.961 1.00 . A A . 70 ALA HA 1 1
9 9533 1 1 70 ALA HB1 H 7.419 -26.568 -13.744 1.00 . A A . 70 ALA HB1 1 1
9 9534 1 1 70 ALA HB2 H 7.817 -25.081 -14.639 1.00 . A A . 70 ALA HB2 1 1
9 9535 1 1 70 ALA HB3 H 8.405 -25.301 -12.973 1.00 . A A . 70 ALA HB3 1 1
9 9536 1 1 70 ALA N N 6.667 -23.735 -12.239 1.00 . A A . 70 ALA N 1 1
9 9537 1 1 70 ALA O O 4.473 -26.367 -12.942 1.00 . A A . 70 ALA O 1 1
9 9538 1 1 71 ALA C C 3.499 -26.466 -10.242 1.00 . A A . 71 ALA C 1 1
9 9539 1 1 71 ALA CA C 4.963 -26.908 -10.260 1.00 . A A . 71 ALA CA 1 1
9 9540 1 1 71 ALA CB C 5.576 -26.951 -8.858 1.00 . A A . 71 ALA CB 1 1
9 9541 1 1 71 ALA H H 6.493 -25.547 -10.639 1.00 . A A . 71 ALA H 1 1
9 9542 1 1 71 ALA HA H 5.028 -27.903 -10.702 1.00 . A A . 71 ALA HA 1 1
9 9543 1 1 71 ALA HB1 H 6.006 -27.937 -8.680 1.00 . A A . 71 ALA HB1 1 1
9 9544 1 1 71 ALA HB2 H 6.357 -26.195 -8.781 1.00 . A A . 71 ALA HB2 1 1
9 9545 1 1 71 ALA HB3 H 4.802 -26.752 -8.117 1.00 . A A . 71 ALA HB3 1 1
9 9546 1 1 71 ALA N N 5.729 -26.001 -11.097 1.00 . A A . 71 ALA N 1 1
9 9547 1 1 71 ALA O O 2.646 -27.105 -10.857 1.00 . A A . 71 ALA O 1 1
9 9548 1 1 72 ALA C C 1.002 -25.873 -8.747 1.00 . A A . 72 ALA C 1 1
9 9549 1 1 72 ALA CA C 1.905 -24.840 -9.424 1.00 . A A . 72 ALA CA 1 1
9 9550 1 1 72 ALA CB C 1.400 -24.449 -10.814 1.00 . A A . 72 ALA CB 1 1
9 9551 1 1 72 ALA H H 3.950 -24.863 -9.033 1.00 . A A . 72 ALA H 1 1
9 9552 1 1 72 ALA HA H 1.951 -23.947 -8.803 1.00 . A A . 72 ALA HA 1 1
9 9553 1 1 72 ALA HB1 H 0.993 -25.328 -11.315 1.00 . A A . 72 ALA HB1 1 1
9 9554 1 1 72 ALA HB2 H 0.622 -23.691 -10.718 1.00 . A A . 72 ALA HB2 1 1
9 9555 1 1 72 ALA HB3 H 2.227 -24.047 -11.401 1.00 . A A . 72 ALA HB3 1 1
9 9556 1 1 72 ALA N N 3.251 -25.376 -9.531 1.00 . A A . 72 ALA N 1 1
9 9557 1 1 72 ALA O O -0.075 -26.189 -9.252 1.00 . A A . 72 ALA O 1 1
9 9558 1 1 73 ALA C C 0.395 -28.546 -7.770 1.00 . A A . 73 ALA C 1 1
9 9559 1 1 73 ALA CA C 0.722 -27.361 -6.861 1.00 . A A . 73 ALA CA 1 1
9 9560 1 1 73 ALA CB C -0.533 -26.712 -6.273 1.00 . A A . 73 ALA CB 1 1
9 9561 1 1 73 ALA H H 2.350 -26.109 -7.209 1.00 . A A . 73 ALA H 1 1
9 9562 1 1 73 ALA HA H 1.355 -27.706 -6.042 1.00 . A A . 73 ALA HA 1 1
9 9563 1 1 73 ALA HB1 H -1.220 -26.456 -7.080 1.00 . A A . 73 ALA HB1 1 1
9 9564 1 1 73 ALA HB2 H -1.017 -27.410 -5.591 1.00 . A A . 73 ALA HB2 1 1
9 9565 1 1 73 ALA HB3 H -0.256 -25.808 -5.732 1.00 . A A . 73 ALA HB3 1 1
9 9566 1 1 73 ALA N N 1.474 -26.371 -7.612 1.00 . A A . 73 ALA N 1 1
9 9567 1 1 73 ALA O O -0.744 -29.010 -7.807 1.00 . A A . 73 ALA O 1 1
10 9568 1 1 1 TYR C C -5.641 17.021 11.645 1.00 . A A . 1 TYR C 1 1
10 9569 1 1 1 TYR CA C -4.891 15.689 11.710 1.00 . A A . 1 TYR CA 1 1
10 9570 1 1 1 TYR CB C -5.492 14.833 12.826 1.00 . A A . 1 TYR CB 1 1
10 9571 1 1 1 TYR CD1 C -4.369 15.773 14.879 1.00 . A A . 1 TYR CD1 1 1
10 9572 1 1 1 TYR CD2 C -6.750 15.914 14.724 1.00 . A A . 1 TYR CD2 1 1
10 9573 1 1 1 TYR CE1 C -4.412 16.429 16.160 1.00 . A A . 1 TYR CE1 1 1
10 9574 1 1 1 TYR CE2 C -6.794 16.570 16.006 1.00 . A A . 1 TYR CE2 1 1
10 9575 1 1 1 TYR CG C -5.539 15.530 14.187 1.00 . A A . 1 TYR CG 1 1
10 9576 1 1 1 TYR CZ C -5.623 16.794 16.660 1.00 . A A . 1 TYR CZ 1 1
10 9577 1 1 1 TYR H1 H -3.207 16.848 12.105 1.00 . A A . 1 TYR H1 1 1
10 9578 1 1 1 TYR HA H -4.921 15.215 10.729 1.00 . A A . 1 TYR HA 1 1
10 9579 1 1 1 TYR HB2 H -6.504 14.542 12.543 1.00 . A A . 1 TYR HB2 1 1
10 9580 1 1 1 TYR HB3 H -4.911 13.915 12.919 1.00 . A A . 1 TYR HB3 1 1
10 9581 1 1 1 TYR HD1 H -3.411 15.469 14.455 1.00 . A A . 1 TYR HD1 1 1
10 9582 1 1 1 TYR HD2 H -7.674 15.722 14.179 1.00 . A A . 1 TYR HD2 1 1
10 9583 1 1 1 TYR HE1 H -3.496 16.627 16.716 1.00 . A A . 1 TYR HE1 1 1
10 9584 1 1 1 TYR HE2 H -7.744 16.879 16.442 1.00 . A A . 1 TYR HE2 1 1
10 9585 1 1 1 TYR HH H -6.005 18.349 17.765 1.00 . A A . 1 TYR HH 1 1
10 9586 1 1 1 TYR N N -3.497 15.893 12.067 1.00 . A A . 1 TYR N 1 1
10 9587 1 1 1 TYR O O -6.630 17.216 12.351 1.00 . A A . 1 TYR O 1 1
10 9588 1 1 1 TYR OH O -5.664 17.414 17.871 1.00 . A A . 1 TYR OH 1 1
10 9589 1 1 2 VAL C C -5.828 19.547 9.134 1.00 . A A . 2 VAL C 1 1
10 9590 1 1 2 VAL CA C -5.752 19.211 10.625 1.00 . A A . 2 VAL CA 1 1
10 9591 1 1 2 VAL CB C -4.981 20.255 11.436 1.00 . A A . 2 VAL CB 1 1
10 9592 1 1 2 VAL CG1 C -5.031 19.935 12.930 1.00 . A A . 2 VAL CG1 1 1
10 9593 1 1 2 VAL CG2 C -3.536 20.370 10.947 1.00 . A A . 2 VAL CG2 1 1
10 9594 1 1 2 VAL H H -4.337 17.737 10.221 1.00 . A A . 2 VAL H 1 1
10 9595 1 1 2 VAL HA H -6.765 19.154 11.024 1.00 . A A . 2 VAL HA 1 1
10 9596 1 1 2 VAL HB H -5.463 21.221 11.283 1.00 . A A . 2 VAL HB 1 1
10 9597 1 1 2 VAL HG11 H -4.333 19.127 13.153 1.00 . A A . 2 VAL HG11 1 1
10 9598 1 1 2 VAL HG12 H -4.755 20.821 13.502 1.00 . A A . 2 VAL HG12 1 1
10 9599 1 1 2 VAL HG13 H -6.041 19.628 13.203 1.00 . A A . 2 VAL HG13 1 1
10 9600 1 1 2 VAL HG21 H -3.026 19.418 11.092 1.00 . A A . 2 VAL HG21 1 1
10 9601 1 1 2 VAL HG22 H -3.529 20.628 9.888 1.00 . A A . 2 VAL HG22 1 1
10 9602 1 1 2 VAL HG23 H -3.021 21.147 11.513 1.00 . A A . 2 VAL HG23 1 1
10 9603 1 1 2 VAL N N -5.142 17.903 10.791 1.00 . A A . 2 VAL N 1 1
10 9604 1 1 2 VAL O O -5.307 18.809 8.300 1.00 . A A . 2 VAL O 1 1
10 9605 1 1 3 GLU C C -5.278 21.540 6.901 1.00 . A A . 3 GLU C 1 1
10 9606 1 1 3 GLU CA C -6.631 21.108 7.470 1.00 . A A . 3 GLU CA 1 1
10 9607 1 1 3 GLU CB C -7.656 22.238 7.368 1.00 . A A . 3 GLU CB 1 1
10 9608 1 1 3 GLU CD C -9.442 21.946 9.125 1.00 . A A . 3 GLU CD 1 1
10 9609 1 1 3 GLU CG C -9.069 21.726 7.657 1.00 . A A . 3 GLU CG 1 1
10 9610 1 1 3 GLU H H -6.901 21.259 9.530 1.00 . A A . 3 GLU H 1 1
10 9611 1 1 3 GLU HA H -7.002 20.240 6.924 1.00 . A A . 3 GLU HA 1 1
10 9612 1 1 3 GLU HB2 H -7.401 23.030 8.073 1.00 . A A . 3 GLU HB2 1 1
10 9613 1 1 3 GLU HB3 H -7.622 22.677 6.370 1.00 . A A . 3 GLU HB3 1 1
10 9614 1 1 3 GLU HE2 H -10.929 23.081 8.908 1.00 . A A . 3 GLU HE2 1 1
10 9615 1 1 3 GLU HG2 H -9.784 22.240 7.015 1.00 . A A . 3 GLU HG2 1 1
10 9616 1 1 3 GLU HG3 H -9.130 20.665 7.417 1.00 . A A . 3 GLU HG3 1 1
10 9617 1 1 3 GLU N N -6.481 20.664 8.845 1.00 . A A . 3 GLU N 1 1
10 9618 1 1 3 GLU O O -4.301 21.663 7.637 1.00 . A A . 3 GLU O 1 1
10 9619 1 1 3 GLU OE1 O -8.572 21.864 10.004 1.00 . A A . 3 GLU OE1 1 1
10 9620 1 1 3 GLU OE2 O -10.686 22.211 9.336 1.00 . A A . 3 GLU OE2 1 1
10 9621 1 1 4 PHE C C -4.355 23.192 3.814 1.00 . A A . 4 PHE C 1 1
10 9622 1 1 4 PHE CA C -4.050 22.178 4.917 1.00 . A A . 4 PHE CA 1 1
10 9623 1 1 4 PHE CB C -3.437 20.925 4.287 1.00 . A A . 4 PHE CB 1 1
10 9624 1 1 4 PHE CD1 C -0.957 21.190 4.515 1.00 . A A . 4 PHE CD1 1 1
10 9625 1 1 4 PHE CD2 C -2.013 19.505 5.779 1.00 . A A . 4 PHE CD2 1 1
10 9626 1 1 4 PHE CE1 C 0.297 20.819 5.069 1.00 . A A . 4 PHE CE1 1 1
10 9627 1 1 4 PHE CE2 C -0.758 19.134 6.331 1.00 . A A . 4 PHE CE2 1 1
10 9628 1 1 4 PHE CG C -2.085 20.525 4.882 1.00 . A A . 4 PHE CG 1 1
10 9629 1 1 4 PHE CZ C 0.370 19.799 5.964 1.00 . A A . 4 PHE CZ 1 1
10 9630 1 1 4 PHE H H -6.064 21.659 5.002 1.00 . A A . 4 PHE H 1 1
10 9631 1 1 4 PHE HA H -3.405 22.640 5.665 1.00 . A A . 4 PHE HA 1 1
10 9632 1 1 4 PHE HB2 H -4.133 20.095 4.402 1.00 . A A . 4 PHE HB2 1 1
10 9633 1 1 4 PHE HB3 H -3.315 21.092 3.216 1.00 . A A . 4 PHE HB3 1 1
10 9634 1 1 4 PHE HD1 H -1.016 22.008 3.797 1.00 . A A . 4 PHE HD1 1 1
10 9635 1 1 4 PHE HD2 H -2.917 18.972 6.073 1.00 . A A . 4 PHE HD2 1 1
10 9636 1 1 4 PHE HE1 H 1.202 21.351 4.774 1.00 . A A . 4 PHE HE1 1 1
10 9637 1 1 4 PHE HE2 H -0.700 18.317 7.050 1.00 . A A . 4 PHE HE2 1 1
10 9638 1 1 4 PHE HZ H 1.333 19.514 6.389 1.00 . A A . 4 PHE HZ 1 1
10 9639 1 1 4 PHE N N -5.266 21.760 5.594 1.00 . A A . 4 PHE N 1 1
10 9640 1 1 4 PHE O O -5.008 22.861 2.825 1.00 . A A . 4 PHE O 1 1
10 9641 1 1 5 GLN C C -3.301 25.191 1.772 1.00 . A A . 5 GLN C 1 1
10 9642 1 1 5 GLN CA C -4.084 25.473 3.056 1.00 . A A . 5 GLN CA 1 1
10 9643 1 1 5 GLN CB C -3.700 26.831 3.646 1.00 . A A . 5 GLN CB 1 1
10 9644 1 1 5 GLN CD C -4.737 28.979 4.467 1.00 . A A . 5 GLN CD 1 1
10 9645 1 1 5 GLN CG C -4.813 27.858 3.428 1.00 . A A . 5 GLN CG 1 1
10 9646 1 1 5 GLN H H -3.341 24.668 4.828 1.00 . A A . 5 GLN H 1 1
10 9647 1 1 5 GLN HA H -5.153 25.464 2.847 1.00 . A A . 5 GLN HA 1 1
10 9648 1 1 5 GLN HB2 H -3.502 26.726 4.713 1.00 . A A . 5 GLN HB2 1 1
10 9649 1 1 5 GLN HB3 H -2.778 27.185 3.183 1.00 . A A . 5 GLN HB3 1 1
10 9650 1 1 5 GLN HE21 H -6.196 28.043 5.513 1.00 . A A . 5 GLN HE21 1 1
10 9651 1 1 5 GLN HE22 H -5.610 29.515 6.212 1.00 . A A . 5 GLN HE22 1 1
10 9652 1 1 5 GLN HG2 H -4.731 28.281 2.426 1.00 . A A . 5 GLN HG2 1 1
10 9653 1 1 5 GLN HG3 H -5.784 27.366 3.488 1.00 . A A . 5 GLN HG3 1 1
10 9654 1 1 5 GLN N N -3.871 24.408 4.021 1.00 . A A . 5 GLN N 1 1
10 9655 1 1 5 GLN NE2 N -5.584 28.834 5.482 1.00 . A A . 5 GLN NE2 1 1
10 9656 1 1 5 GLN O O -3.794 25.439 0.673 1.00 . A A . 5 GLN O 1 1
10 9657 1 1 5 GLN OE1 O -3.960 29.913 4.354 1.00 . A A . 5 GLN OE1 1 1
10 9658 1 1 6 GLU C C -1.508 22.935 0.337 1.00 . A A . 6 GLU C 1 1
10 9659 1 1 6 GLU CA C -1.238 24.360 0.824 1.00 . A A . 6 GLU CA 1 1
10 9660 1 1 6 GLU CB C 0.239 24.545 1.184 1.00 . A A . 6 GLU CB 1 1
10 9661 1 1 6 GLU CD C 2.106 26.184 0.759 1.00 . A A . 6 GLU CD 1 1
10 9662 1 1 6 GLU CG C 0.633 26.022 1.138 1.00 . A A . 6 GLU CG 1 1
10 9663 1 1 6 GLU H H -1.699 24.480 2.852 1.00 . A A . 6 GLU H 1 1
10 9664 1 1 6 GLU HA H -1.507 25.074 0.046 1.00 . A A . 6 GLU HA 1 1
10 9665 1 1 6 GLU HB2 H 0.425 24.145 2.182 1.00 . A A . 6 GLU HB2 1 1
10 9666 1 1 6 GLU HB3 H 0.860 23.976 0.492 1.00 . A A . 6 GLU HB3 1 1
10 9667 1 1 6 GLU HE2 H 2.110 26.289 -1.122 1.00 . A A . 6 GLU HE2 1 1
10 9668 1 1 6 GLU HG2 H 0.007 26.547 0.416 1.00 . A A . 6 GLU HG2 1 1
10 9669 1 1 6 GLU HG3 H 0.452 26.481 2.110 1.00 . A A . 6 GLU HG3 1 1
10 9670 1 1 6 GLU N N -2.093 24.677 1.954 1.00 . A A . 6 GLU N 1 1
10 9671 1 1 6 GLU O O -1.633 22.013 1.142 1.00 . A A . 6 GLU O 1 1
10 9672 1 1 6 GLU OE1 O 2.989 25.688 1.474 1.00 . A A . 6 GLU OE1 1 1
10 9673 1 1 6 GLU OE2 O 2.320 26.854 -0.324 1.00 . A A . 6 GLU OE2 1 1
10 9674 1 1 7 ALA C C -1.100 21.410 -2.914 1.00 . A A . 7 ALA C 1 1
10 9675 1 1 7 ALA CA C -1.845 21.501 -1.582 1.00 . A A . 7 ALA CA 1 1
10 9676 1 1 7 ALA CB C -3.353 21.299 -1.742 1.00 . A A . 7 ALA CB 1 1
10 9677 1 1 7 ALA H H -1.489 23.553 -1.626 1.00 . A A . 7 ALA H 1 1
10 9678 1 1 7 ALA HA H -1.459 20.739 -0.905 1.00 . A A . 7 ALA HA 1 1
10 9679 1 1 7 ALA HB1 H -3.550 20.276 -2.062 1.00 . A A . 7 ALA HB1 1 1
10 9680 1 1 7 ALA HB2 H -3.848 21.483 -0.788 1.00 . A A . 7 ALA HB2 1 1
10 9681 1 1 7 ALA HB3 H -3.736 21.995 -2.490 1.00 . A A . 7 ALA HB3 1 1
10 9682 1 1 7 ALA N N -1.592 22.798 -0.978 1.00 . A A . 7 ALA N 1 1
10 9683 1 1 7 ALA O O -0.813 22.428 -3.541 1.00 . A A . 7 ALA O 1 1
10 9684 1 1 8 GLY C C 0.721 18.652 -4.483 1.00 . A A . 8 GLY C 1 1
10 9685 1 1 8 GLY CA C -0.101 19.940 -4.555 1.00 . A A . 8 GLY CA 1 1
10 9686 1 1 8 GLY H H -1.045 19.355 -2.793 1.00 . A A . 8 GLY H 1 1
10 9687 1 1 8 GLY HA2 H -0.815 19.874 -5.376 1.00 . A A . 8 GLY HA2 1 1
10 9688 1 1 8 GLY HA3 H 0.555 20.782 -4.773 1.00 . A A . 8 GLY HA3 1 1
10 9689 1 1 8 GLY N N -0.808 20.179 -3.308 1.00 . A A . 8 GLY N 1 1
10 9690 1 1 8 GLY O O 0.290 17.607 -4.969 1.00 . A A . 8 GLY O 1 1
10 9691 1 1 9 SER C C 2.760 17.128 -2.280 1.00 . A A . 9 SER C 1 1
10 9692 1 1 9 SER CA C 2.776 17.625 -3.727 1.00 . A A . 9 SER CA 1 1
10 9693 1 1 9 SER CB C 4.203 17.978 -4.150 1.00 . A A . 9 SER CB 1 1
10 9694 1 1 9 SER H H 2.233 19.621 -3.476 1.00 . A A . 9 SER H 1 1
10 9695 1 1 9 SER HA H 2.377 16.864 -4.397 1.00 . A A . 9 SER HA 1 1
10 9696 1 1 9 SER HB2 H 4.846 17.107 -4.024 1.00 . A A . 9 SER HB2 1 1
10 9697 1 1 9 SER HB3 H 4.214 18.232 -5.210 1.00 . A A . 9 SER HB3 1 1
10 9698 1 1 9 SER HG H 4.324 19.079 -2.482 1.00 . A A . 9 SER HG 1 1
10 9699 1 1 9 SER N N 1.890 18.768 -3.870 1.00 . A A . 9 SER N 1 1
10 9700 1 1 9 SER O O 2.151 17.752 -1.412 1.00 . A A . 9 SER O 1 1
10 9701 1 1 9 SER OG O 4.730 19.067 -3.396 1.00 . A A . 9 SER OG 1 1
10 9702 1 1 10 CYS C C 4.965 15.446 -0.278 1.00 . A A . 10 CYS C 1 1
10 9703 1 1 10 CYS CA C 3.506 15.422 -0.737 1.00 . A A . 10 CYS CA 1 1
10 9704 1 1 10 CYS CB C 2.924 14.006 -0.714 1.00 . A A . 10 CYS CB 1 1
10 9705 1 1 10 CYS H H 3.927 15.508 -2.775 1.00 . A A . 10 CYS H 1 1
10 9706 1 1 10 CYS HA H 2.885 16.038 -0.088 1.00 . A A . 10 CYS HA 1 1
10 9707 1 1 10 CYS HB2 H 3.525 13.371 -1.364 1.00 . A A . 10 CYS HB2 1 1
10 9708 1 1 10 CYS HB3 H 3.018 13.607 0.296 1.00 . A A . 10 CYS HB3 1 1
10 9709 1 1 10 CYS N N 3.436 16.009 -2.064 1.00 . A A . 10 CYS N 1 1
10 9710 1 1 10 CYS O O 5.879 15.359 -1.096 1.00 . A A . 10 CYS O 1 1
10 9711 1 1 10 CYS SG S 1.173 13.887 -1.230 1.00 . A A . 10 CYS SG 1 1
10 9712 1 1 11 VAL C C 6.812 14.226 2.183 1.00 . A A . 11 VAL C 1 1
10 9713 1 1 11 VAL CA C 6.471 15.603 1.608 1.00 . A A . 11 VAL CA 1 1
10 9714 1 1 11 VAL CB C 6.559 16.721 2.649 1.00 . A A . 11 VAL CB 1 1
10 9715 1 1 11 VAL CG1 C 6.064 16.242 4.014 1.00 . A A . 11 VAL CG1 1 1
10 9716 1 1 11 VAL CG2 C 7.983 17.272 2.744 1.00 . A A . 11 VAL CG2 1 1
10 9717 1 1 11 VAL H H 4.389 15.635 1.690 1.00 . A A . 11 VAL H 1 1
10 9718 1 1 11 VAL HA H 7.171 15.832 0.806 1.00 . A A . 11 VAL HA 1 1
10 9719 1 1 11 VAL HB H 5.908 17.533 2.324 1.00 . A A . 11 VAL HB 1 1
10 9720 1 1 11 VAL HG11 H 6.825 15.611 4.475 1.00 . A A . 11 VAL HG11 1 1
10 9721 1 1 11 VAL HG12 H 5.870 17.102 4.654 1.00 . A A . 11 VAL HG12 1 1
10 9722 1 1 11 VAL HG13 H 5.146 15.668 3.887 1.00 . A A . 11 VAL HG13 1 1
10 9723 1 1 11 VAL HG21 H 7.949 18.326 3.014 1.00 . A A . 11 VAL HG21 1 1
10 9724 1 1 11 VAL HG22 H 8.536 16.719 3.504 1.00 . A A . 11 VAL HG22 1 1
10 9725 1 1 11 VAL HG23 H 8.481 17.161 1.780 1.00 . A A . 11 VAL HG23 1 1
10 9726 1 1 11 VAL N N 5.138 15.566 1.031 1.00 . A A . 11 VAL N 1 1
10 9727 1 1 11 VAL O O 6.220 13.797 3.171 1.00 . A A . 11 VAL O 1 1
10 9728 1 1 12 GLN C C 9.661 12.283 2.400 1.00 . A A . 12 GLN C 1 1
10 9729 1 1 12 GLN CA C 8.193 12.252 1.970 1.00 . A A . 12 GLN CA 1 1
10 9730 1 1 12 GLN CB C 7.967 11.214 0.869 1.00 . A A . 12 GLN CB 1 1
10 9731 1 1 12 GLN CD C 7.862 9.518 2.732 1.00 . A A . 12 GLN CD 1 1
10 9732 1 1 12 GLN CG C 7.238 9.985 1.416 1.00 . A A . 12 GLN CG 1 1
10 9733 1 1 12 GLN H H 8.242 13.928 0.732 1.00 . A A . 12 GLN H 1 1
10 9734 1 1 12 GLN HA H 7.562 12.009 2.824 1.00 . A A . 12 GLN HA 1 1
10 9735 1 1 12 GLN HB2 H 7.385 11.656 0.060 1.00 . A A . 12 GLN HB2 1 1
10 9736 1 1 12 GLN HB3 H 8.925 10.914 0.444 1.00 . A A . 12 GLN HB3 1 1
10 9737 1 1 12 GLN HE21 H 6.127 8.570 3.164 1.00 . A A . 12 GLN HE21 1 1
10 9738 1 1 12 GLN HE22 H 7.370 8.423 4.363 1.00 . A A . 12 GLN HE22 1 1
10 9739 1 1 12 GLN HG2 H 6.185 10.220 1.571 1.00 . A A . 12 GLN HG2 1 1
10 9740 1 1 12 GLN HG3 H 7.280 9.177 0.684 1.00 . A A . 12 GLN HG3 1 1
10 9741 1 1 12 GLN N N 7.765 13.571 1.537 1.00 . A A . 12 GLN N 1 1
10 9742 1 1 12 GLN NE2 N 7.053 8.776 3.482 1.00 . A A . 12 GLN NE2 1 1
10 9743 1 1 12 GLN O O 10.559 12.259 1.560 1.00 . A A . 12 GLN O 1 1
10 9744 1 1 12 GLN OE1 O 9.004 9.814 3.048 1.00 . A A . 12 GLN OE1 1 1
10 9745 1 1 13 ASP C C 11.866 13.704 3.891 1.00 . A A . 13 ASP C 1 1
10 9746 1 1 13 ASP CA C 11.203 12.376 4.261 1.00 . A A . 13 ASP CA 1 1
10 9747 1 1 13 ASP CB C 12.062 11.243 3.693 1.00 . A A . 13 ASP CB 1 1
10 9748 1 1 13 ASP CG C 12.953 10.534 4.715 1.00 . A A . 13 ASP CG 1 1
10 9749 1 1 13 ASP H H 9.123 12.360 4.385 1.00 . A A . 13 ASP H 1 1
10 9750 1 1 13 ASP HA H 11.073 12.260 5.337 1.00 . A A . 13 ASP HA 1 1
10 9751 1 1 13 ASP HB2 H 11.406 10.505 3.232 1.00 . A A . 13 ASP HB2 1 1
10 9752 1 1 13 ASP HB3 H 12.693 11.648 2.903 1.00 . A A . 13 ASP HB3 1 1
10 9753 1 1 13 ASP HD2 H 11.685 9.177 5.020 1.00 . A A . 13 ASP HD2 1 1
10 9754 1 1 13 ASP N N 9.859 12.339 3.709 1.00 . A A . 13 ASP N 1 1
10 9755 1 1 13 ASP O O 13.067 13.879 4.094 1.00 . A A . 13 ASP O 1 1
10 9756 1 1 13 ASP OD1 O 14.178 10.725 4.736 1.00 . A A . 13 ASP OD1 1 1
10 9757 1 1 13 ASP OD2 O 12.333 9.745 5.526 1.00 . A A . 13 ASP OD2 1 1
10 9758 1 1 14 GLY C C 11.774 15.972 1.442 1.00 . A A . 14 GLY C 1 1
10 9759 1 1 14 GLY CA C 11.550 15.911 2.953 1.00 . A A . 14 GLY CA 1 1
10 9760 1 1 14 GLY H H 10.081 14.453 3.192 1.00 . A A . 14 GLY H 1 1
10 9761 1 1 14 GLY HA2 H 10.836 16.679 3.250 1.00 . A A . 14 GLY HA2 1 1
10 9762 1 1 14 GLY HA3 H 12.484 16.125 3.472 1.00 . A A . 14 GLY HA3 1 1
10 9763 1 1 14 GLY N N 11.057 14.603 3.354 1.00 . A A . 14 GLY N 1 1
10 9764 1 1 14 GLY O O 12.600 16.748 0.963 1.00 . A A . 14 GLY O 1 1
10 9765 1 1 15 GLN C C 9.783 15.423 -1.362 1.00 . A A . 15 GLN C 1 1
10 9766 1 1 15 GLN CA C 11.132 15.094 -0.719 1.00 . A A . 15 GLN CA 1 1
10 9767 1 1 15 GLN CB C 11.642 13.727 -1.184 1.00 . A A . 15 GLN CB 1 1
10 9768 1 1 15 GLN CD C 13.642 12.481 -0.286 1.00 . A A . 15 GLN CD 1 1
10 9769 1 1 15 GLN CG C 13.171 13.667 -1.131 1.00 . A A . 15 GLN CG 1 1
10 9770 1 1 15 GLN H H 10.356 14.514 1.126 1.00 . A A . 15 GLN H 1 1
10 9771 1 1 15 GLN HA H 11.864 15.856 -0.982 1.00 . A A . 15 GLN HA 1 1
10 9772 1 1 15 GLN HB2 H 11.221 12.944 -0.555 1.00 . A A . 15 GLN HB2 1 1
10 9773 1 1 15 GLN HB3 H 11.303 13.536 -2.202 1.00 . A A . 15 GLN HB3 1 1
10 9774 1 1 15 GLN HE21 H 13.986 11.458 -1.999 1.00 . A A . 15 GLN HE21 1 1
10 9775 1 1 15 GLN HE22 H 14.350 10.601 -0.538 1.00 . A A . 15 GLN HE22 1 1
10 9776 1 1 15 GLN HG2 H 13.571 13.580 -2.141 1.00 . A A . 15 GLN HG2 1 1
10 9777 1 1 15 GLN HG3 H 13.561 14.594 -0.712 1.00 . A A . 15 GLN HG3 1 1
10 9778 1 1 15 GLN N N 11.025 15.142 0.729 1.00 . A A . 15 GLN N 1 1
10 9779 1 1 15 GLN NE2 N 14.025 11.426 -1.000 1.00 . A A . 15 GLN NE2 1 1
10 9780 1 1 15 GLN O O 8.772 14.797 -1.048 1.00 . A A . 15 GLN O 1 1
10 9781 1 1 15 GLN OE1 O 13.658 12.521 0.933 1.00 . A A . 15 GLN OE1 1 1
10 9782 1 1 16 ARG C C 8.331 15.909 -4.137 1.00 . A A . 16 ARG C 1 1
10 9783 1 1 16 ARG CA C 8.605 16.825 -2.942 1.00 . A A . 16 ARG CA 1 1
10 9784 1 1 16 ARG CB C 8.725 18.268 -3.431 1.00 . A A . 16 ARG CB 1 1
10 9785 1 1 16 ARG CD C 7.424 19.610 -5.125 1.00 . A A . 16 ARG CD 1 1
10 9786 1 1 16 ARG CG C 7.354 18.836 -3.807 1.00 . A A . 16 ARG CG 1 1
10 9787 1 1 16 ARG CZ C 6.615 21.855 -5.873 1.00 . A A . 16 ARG CZ 1 1
10 9788 1 1 16 ARG H H 10.640 16.907 -2.502 1.00 . A A . 16 ARG H 1 1
10 9789 1 1 16 ARG HA H 7.814 16.742 -2.196 1.00 . A A . 16 ARG HA 1 1
10 9790 1 1 16 ARG HB2 H 9.175 18.884 -2.652 1.00 . A A . 16 ARG HB2 1 1
10 9791 1 1 16 ARG HB3 H 9.388 18.311 -4.294 1.00 . A A . 16 ARG HB3 1 1
10 9792 1 1 16 ARG HD2 H 8.431 19.553 -5.536 1.00 . A A . 16 ARG HD2 1 1
10 9793 1 1 16 ARG HD3 H 6.755 19.159 -5.857 1.00 . A A . 16 ARG HD3 1 1
10 9794 1 1 16 ARG HE H 7.121 21.387 -3.972 1.00 . A A . 16 ARG HE 1 1
10 9795 1 1 16 ARG HG2 H 6.633 18.024 -3.896 1.00 . A A . 16 ARG HG2 1 1
10 9796 1 1 16 ARG HG3 H 6.998 19.492 -3.013 1.00 . A A . 16 ARG HG3 1 1
10 9797 1 1 16 ARG HH11 H 6.733 20.474 -7.373 1.00 . A A . 16 ARG HH11 1 1
10 9798 1 1 16 ARG HH12 H 6.176 22.041 -7.859 1.00 . A A . 16 ARG HH12 1 1
10 9799 1 1 16 ARG HH21 H 5.980 23.778 -6.219 1.00 . A A . 16 ARG HH21 1 1
10 9800 1 1 16 ARG N N 9.813 16.404 -2.251 1.00 . A A . 16 ARG N 1 1
10 9801 1 1 16 ARG NE N 7.049 21.024 -4.901 1.00 . A A . 16 ARG NE 1 1
10 9802 1 1 16 ARG NH1 N 6.498 21.419 -7.144 1.00 . A A . 16 ARG NH1 1 1
10 9803 1 1 16 ARG NH2 N 6.307 23.100 -5.560 1.00 . A A . 16 ARG NH2 1 1
10 9804 1 1 16 ARG O O 9.086 15.911 -5.110 1.00 . A A . 16 ARG O 1 1
10 9805 1 1 17 TYR C C 5.473 14.559 -5.617 1.00 . A A . 17 TYR C 1 1
10 9806 1 1 17 TYR CA C 6.869 14.232 -5.086 1.00 . A A . 17 TYR CA 1 1
10 9807 1 1 17 TYR CB C 6.848 12.841 -4.451 1.00 . A A . 17 TYR CB 1 1
10 9808 1 1 17 TYR CD1 C 8.992 11.807 -5.284 1.00 . A A . 17 TYR CD1 1 1
10 9809 1 1 17 TYR CD2 C 8.735 12.141 -2.931 1.00 . A A . 17 TYR CD2 1 1
10 9810 1 1 17 TYR CE1 C 10.299 11.245 -5.061 1.00 . A A . 17 TYR CE1 1 1
10 9811 1 1 17 TYR CE2 C 10.042 11.579 -2.708 1.00 . A A . 17 TYR CE2 1 1
10 9812 1 1 17 TYR CG C 8.237 12.243 -4.215 1.00 . A A . 17 TYR CG 1 1
10 9813 1 1 17 TYR CZ C 10.759 11.159 -3.784 1.00 . A A . 17 TYR CZ 1 1
10 9814 1 1 17 TYR H H 6.644 15.156 -3.232 1.00 . A A . 17 TYR H 1 1
10 9815 1 1 17 TYR HA H 7.591 14.335 -5.896 1.00 . A A . 17 TYR HA 1 1
10 9816 1 1 17 TYR HB2 H 6.320 12.895 -3.499 1.00 . A A . 17 TYR HB2 1 1
10 9817 1 1 17 TYR HB3 H 6.279 12.168 -5.093 1.00 . A A . 17 TYR HB3 1 1
10 9818 1 1 17 TYR HD1 H 8.599 11.887 -6.297 1.00 . A A . 17 TYR HD1 1 1
10 9819 1 1 17 TYR HD2 H 8.138 12.487 -2.087 1.00 . A A . 17 TYR HD2 1 1
10 9820 1 1 17 TYR HE1 H 10.906 10.896 -5.897 1.00 . A A . 17 TYR HE1 1 1
10 9821 1 1 17 TYR HE2 H 10.446 11.494 -1.700 1.00 . A A . 17 TYR HE2 1 1
10 9822 1 1 17 TYR HH H 12.694 11.228 -3.961 1.00 . A A . 17 TYR HH 1 1
10 9823 1 1 17 TYR N N 7.252 15.150 -4.026 1.00 . A A . 17 TYR N 1 1
10 9824 1 1 17 TYR O O 4.527 14.703 -4.842 1.00 . A A . 17 TYR O 1 1
10 9825 1 1 17 TYR OH O 11.993 10.628 -3.574 1.00 . A A . 17 TYR OH 1 1
10 9826 1 1 18 ASN C C 3.054 13.985 -7.098 1.00 . A A . 18 ASN C 1 1
10 9827 1 1 18 ASN CA C 4.119 14.974 -7.578 1.00 . A A . 18 ASN CA 1 1
10 9828 1 1 18 ASN CB C 4.228 14.849 -9.099 1.00 . A A . 18 ASN CB 1 1
10 9829 1 1 18 ASN CG C 4.502 16.210 -9.743 1.00 . A A . 18 ASN CG 1 1
10 9830 1 1 18 ASN H H 6.158 14.549 -7.557 1.00 . A A . 18 ASN H 1 1
10 9831 1 1 18 ASN HA H 3.893 16.001 -7.291 1.00 . A A . 18 ASN HA 1 1
10 9832 1 1 18 ASN HB2 H 5.030 14.155 -9.353 1.00 . A A . 18 ASN HB2 1 1
10 9833 1 1 18 ASN HB3 H 3.306 14.431 -9.500 1.00 . A A . 18 ASN HB3 1 1
10 9834 1 1 18 ASN HD21 H 3.844 15.456 -11.502 1.00 . A A . 18 ASN HD21 1 1
10 9835 1 1 18 ASN HD22 H 4.352 17.111 -11.549 1.00 . A A . 18 ASN HD22 1 1
10 9836 1 1 18 ASN N N 5.384 14.667 -6.934 1.00 . A A . 18 ASN N 1 1
10 9837 1 1 18 ASN ND2 N 4.208 16.263 -11.039 1.00 . A A . 18 ASN ND2 1 1
10 9838 1 1 18 ASN O O 3.378 12.966 -6.489 1.00 . A A . 18 ASN O 1 1
10 9839 1 1 18 ASN OD1 O 4.951 17.148 -9.105 1.00 . A A . 18 ASN OD1 1 1
10 9840 1 1 19 ASP C C 0.672 12.222 -7.875 1.00 . A A . 19 ASP C 1 1
10 9841 1 1 19 ASP CA C 0.693 13.474 -6.996 1.00 . A A . 19 ASP CA 1 1
10 9842 1 1 19 ASP CB C -0.641 14.201 -7.177 1.00 . A A . 19 ASP CB 1 1
10 9843 1 1 19 ASP CG C -0.702 15.154 -8.371 1.00 . A A . 19 ASP CG 1 1
10 9844 1 1 19 ASP H H 1.552 15.151 -7.885 1.00 . A A . 19 ASP H 1 1
10 9845 1 1 19 ASP HA H 0.867 13.243 -5.945 1.00 . A A . 19 ASP HA 1 1
10 9846 1 1 19 ASP HB2 H -1.431 13.456 -7.285 1.00 . A A . 19 ASP HB2 1 1
10 9847 1 1 19 ASP HB3 H -0.857 14.765 -6.270 1.00 . A A . 19 ASP HB3 1 1
10 9848 1 1 19 ASP HD2 H -1.390 14.472 -9.987 1.00 . A A . 19 ASP HD2 1 1
10 9849 1 1 19 ASP N N 1.806 14.320 -7.391 1.00 . A A . 19 ASP N 1 1
10 9850 1 1 19 ASP O O 0.925 11.119 -7.396 1.00 . A A . 19 ASP O 1 1
10 9851 1 1 19 ASP OD1 O 0.157 16.034 -8.530 1.00 . A A . 19 ASP OD1 1 1
10 9852 1 1 19 ASP OD2 O -1.696 14.964 -9.171 1.00 . A A . 19 ASP OD2 1 1
10 9853 1 1 20 LYS C C 1.568 10.477 -9.950 1.00 . A A . 20 LYS C 1 1
10 9854 1 1 20 LYS CA C 0.313 11.339 -10.098 1.00 . A A . 20 LYS CA 1 1
10 9855 1 1 20 LYS CB C 0.095 11.870 -11.517 1.00 . A A . 20 LYS CB 1 1
10 9856 1 1 20 LYS CD C 0.277 11.305 -13.968 1.00 . A A . 20 LYS CD 1 1
10 9857 1 1 20 LYS CE C -1.107 11.733 -14.458 1.00 . A A . 20 LYS CE 1 1
10 9858 1 1 20 LYS CG C 0.206 10.743 -12.546 1.00 . A A . 20 LYS CG 1 1
10 9859 1 1 20 LYS H H 0.165 13.337 -9.530 1.00 . A A . 20 LYS H 1 1
10 9860 1 1 20 LYS HA H -0.555 10.731 -9.844 1.00 . A A . 20 LYS HA 1 1
10 9861 1 1 20 LYS HB2 H -0.887 12.338 -11.587 1.00 . A A . 20 LYS HB2 1 1
10 9862 1 1 20 LYS HB3 H 0.832 12.642 -11.738 1.00 . A A . 20 LYS HB3 1 1
10 9863 1 1 20 LYS HD2 H 0.955 12.158 -13.992 1.00 . A A . 20 LYS HD2 1 1
10 9864 1 1 20 LYS HD3 H 0.688 10.552 -14.640 1.00 . A A . 20 LYS HD3 1 1
10 9865 1 1 20 LYS HE2 H -1.752 11.944 -13.606 1.00 . A A . 20 LYS HE2 1 1
10 9866 1 1 20 LYS HE3 H -1.026 12.656 -15.033 1.00 . A A . 20 LYS HE3 1 1
10 9867 1 1 20 LYS HG2 H 1.093 10.145 -12.342 1.00 . A A . 20 LYS HG2 1 1
10 9868 1 1 20 LYS HG3 H -0.654 10.079 -12.457 1.00 . A A . 20 LYS HG3 1 1
10 9869 1 1 20 LYS HZ1 H -1.870 10.984 -16.247 1.00 . A A . 20 LYS HZ1 1 1
10 9870 1 1 20 LYS HZ2 H -1.122 9.850 -15.350 1.00 . A A . 20 LYS HZ2 1 1
10 9871 1 1 20 LYS N N 0.370 12.436 -9.147 1.00 . A A . 20 LYS N 1 1
10 9872 1 1 20 LYS NZ N -1.712 10.673 -15.296 1.00 . A A . 20 LYS NZ 1 1
10 9873 1 1 20 LYS O O 1.560 9.297 -10.298 1.00 . A A . 20 LYS O 1 1
10 9874 1 1 21 ASP C C 3.694 9.315 -8.178 1.00 . A A . 21 ASP C 1 1
10 9875 1 1 21 ASP CA C 3.879 10.404 -9.236 1.00 . A A . 21 ASP CA 1 1
10 9876 1 1 21 ASP CB C 4.965 11.363 -8.745 1.00 . A A . 21 ASP CB 1 1
10 9877 1 1 21 ASP CG C 5.847 11.959 -9.843 1.00 . A A . 21 ASP CG 1 1
10 9878 1 1 21 ASP H H 2.616 12.059 -9.154 1.00 . A A . 21 ASP H 1 1
10 9879 1 1 21 ASP HA H 4.136 9.996 -10.214 1.00 . A A . 21 ASP HA 1 1
10 9880 1 1 21 ASP HB2 H 4.490 12.177 -8.199 1.00 . A A . 21 ASP HB2 1 1
10 9881 1 1 21 ASP HB3 H 5.602 10.833 -8.035 1.00 . A A . 21 ASP HB3 1 1
10 9882 1 1 21 ASP HD2 H 7.058 12.898 -8.750 1.00 . A A . 21 ASP HD2 1 1
10 9883 1 1 21 ASP N N 2.618 11.099 -9.434 1.00 . A A . 21 ASP N 1 1
10 9884 1 1 21 ASP O O 2.883 9.463 -7.265 1.00 . A A . 21 ASP O 1 1
10 9885 1 1 21 ASP OD1 O 5.401 12.160 -10.983 1.00 . A A . 21 ASP OD1 1 1
10 9886 1 1 21 ASP OD2 O 7.058 12.223 -9.487 1.00 . A A . 21 ASP OD2 1 1
10 9887 1 1 22 VAL C C 5.809 6.645 -7.094 1.00 . A A . 22 VAL C 1 1
10 9888 1 1 22 VAL CA C 4.392 7.132 -7.404 1.00 . A A . 22 VAL CA 1 1
10 9889 1 1 22 VAL CB C 3.490 6.033 -7.968 1.00 . A A . 22 VAL CB 1 1
10 9890 1 1 22 VAL CG1 C 3.450 4.824 -7.032 1.00 . A A . 22 VAL CG1 1 1
10 9891 1 1 22 VAL CG2 C 2.082 6.565 -8.239 1.00 . A A . 22 VAL CG2 1 1
10 9892 1 1 22 VAL H H 5.118 8.134 -9.080 1.00 . A A . 22 VAL H 1 1
10 9893 1 1 22 VAL HA H 3.940 7.502 -6.483 1.00 . A A . 22 VAL HA 1 1
10 9894 1 1 22 VAL HB H 3.915 5.707 -8.918 1.00 . A A . 22 VAL HB 1 1
10 9895 1 1 22 VAL HG11 H 2.811 5.047 -6.178 1.00 . A A . 22 VAL HG11 1 1
10 9896 1 1 22 VAL HG12 H 3.050 3.963 -7.569 1.00 . A A . 22 VAL HG12 1 1
10 9897 1 1 22 VAL HG13 H 4.458 4.599 -6.684 1.00 . A A . 22 VAL HG13 1 1
10 9898 1 1 22 VAL HG21 H 1.408 5.729 -8.428 1.00 . A A . 22 VAL HG21 1 1
10 9899 1 1 22 VAL HG22 H 1.732 7.125 -7.372 1.00 . A A . 22 VAL HG22 1 1
10 9900 1 1 22 VAL HG23 H 2.102 7.220 -9.111 1.00 . A A . 22 VAL HG23 1 1
10 9901 1 1 22 VAL N N 4.460 8.246 -8.335 1.00 . A A . 22 VAL N 1 1
10 9902 1 1 22 VAL O O 6.615 6.451 -8.003 1.00 . A A . 22 VAL O 1 1
10 9903 1 1 23 TRP C C 7.176 4.696 -4.586 1.00 . A A . 23 TRP C 1 1
10 9904 1 1 23 TRP CA C 7.374 5.996 -5.368 1.00 . A A . 23 TRP CA 1 1
10 9905 1 1 23 TRP CB C 8.094 7.076 -4.560 1.00 . A A . 23 TRP CB 1 1
10 9906 1 1 23 TRP CD1 C 7.546 6.867 -2.046 1.00 . A A . 23 TRP CD1 1 1
10 9907 1 1 23 TRP CD2 C 6.426 8.492 -3.053 1.00 . A A . 23 TRP CD2 1 1
10 9908 1 1 23 TRP CE2 C 6.044 8.488 -1.728 1.00 . A A . 23 TRP CE2 1 1
10 9909 1 1 23 TRP CE3 C 5.889 9.414 -3.968 1.00 . A A . 23 TRP CE3 1 1
10 9910 1 1 23 TRP CG C 7.396 7.441 -3.248 1.00 . A A . 23 TRP CG 1 1
10 9911 1 1 23 TRP CH2 C 4.561 10.314 -2.089 1.00 . A A . 23 TRP CH2 1 1
10 9912 1 1 23 TRP CZ2 C 5.109 9.385 -1.196 1.00 . A A . 23 TRP CZ2 1 1
10 9913 1 1 23 TRP CZ3 C 4.956 10.305 -3.421 1.00 . A A . 23 TRP CZ3 1 1
10 9914 1 1 23 TRP H H 5.407 6.618 -5.076 1.00 . A A . 23 TRP H 1 1
10 9915 1 1 23 TRP HA H 7.978 5.808 -6.256 1.00 . A A . 23 TRP HA 1 1
10 9916 1 1 23 TRP HB2 H 9.106 6.737 -4.338 1.00 . A A . 23 TRP HB2 1 1
10 9917 1 1 23 TRP HB3 H 8.187 7.973 -5.172 1.00 . A A . 23 TRP HB3 1 1
10 9918 1 1 23 TRP HD1 H 8.215 6.031 -1.845 1.00 . A A . 23 TRP HD1 1 1
10 9919 1 1 23 TRP HE1 H 6.679 7.195 -0.043 1.00 . A A . 23 TRP HE1 1 1
10 9920 1 1 23 TRP HE3 H 6.174 9.438 -5.020 1.00 . A A . 23 TRP HE3 1 1
10 9921 1 1 23 TRP HH2 H 3.827 11.041 -1.741 1.00 . A A . 23 TRP HH2 1 1
10 9922 1 1 23 TRP HZ2 H 4.824 9.362 -0.144 1.00 . A A . 23 TRP HZ2 1 1
10 9923 1 1 23 TRP HZ3 H 4.509 11.042 -4.088 1.00 . A A . 23 TRP HZ3 1 1
10 9924 1 1 23 TRP N N 6.069 6.458 -5.809 1.00 . A A . 23 TRP N 1 1
10 9925 1 1 23 TRP NE1 N 6.747 7.469 -1.096 1.00 . A A . 23 TRP NE1 1 1
10 9926 1 1 23 TRP O O 6.146 4.505 -3.942 1.00 . A A . 23 TRP O 1 1
10 9927 1 1 24 LYS C C 9.132 2.568 -2.822 1.00 . A A . 24 LYS C 1 1
10 9928 1 1 24 LYS CA C 8.129 2.557 -3.977 1.00 . A A . 24 LYS CA 1 1
10 9929 1 1 24 LYS CB C 8.337 1.406 -4.962 1.00 . A A . 24 LYS CB 1 1
10 9930 1 1 24 LYS CD C 6.246 -0.001 -4.883 1.00 . A A . 24 LYS CD 1 1
10 9931 1 1 24 LYS CE C 6.068 -1.142 -5.887 1.00 . A A . 24 LYS CE 1 1
10 9932 1 1 24 LYS CG C 7.705 0.115 -4.438 1.00 . A A . 24 LYS CG 1 1
10 9933 1 1 24 LYS H H 9.014 3.997 -5.195 1.00 . A A . 24 LYS H 1 1
10 9934 1 1 24 LYS HA H 7.126 2.450 -3.563 1.00 . A A . 24 LYS HA 1 1
10 9935 1 1 24 LYS HB2 H 7.900 1.663 -5.927 1.00 . A A . 24 LYS HB2 1 1
10 9936 1 1 24 LYS HB3 H 9.403 1.252 -5.127 1.00 . A A . 24 LYS HB3 1 1
10 9937 1 1 24 LYS HD2 H 5.609 -0.174 -4.015 1.00 . A A . 24 LYS HD2 1 1
10 9938 1 1 24 LYS HD3 H 5.923 0.938 -5.333 1.00 . A A . 24 LYS HD3 1 1
10 9939 1 1 24 LYS HE2 H 5.466 -0.802 -6.730 1.00 . A A . 24 LYS HE2 1 1
10 9940 1 1 24 LYS HE3 H 7.038 -1.436 -6.287 1.00 . A A . 24 LYS HE3 1 1
10 9941 1 1 24 LYS HG2 H 8.269 -0.744 -4.801 1.00 . A A . 24 LYS HG2 1 1
10 9942 1 1 24 LYS HG3 H 7.760 0.095 -3.350 1.00 . A A . 24 LYS HG3 1 1
10 9943 1 1 24 LYS HZ1 H 5.342 -2.187 -4.237 1.00 . A A . 24 LYS HZ1 1 1
10 9944 1 1 24 LYS HZ2 H 4.478 -2.456 -5.591 1.00 . A A . 24 LYS HZ2 1 1
10 9945 1 1 24 LYS N N 8.179 3.835 -4.669 1.00 . A A . 24 LYS N 1 1
10 9946 1 1 24 LYS NZ N 5.418 -2.304 -5.242 1.00 . A A . 24 LYS NZ 1 1
10 9947 1 1 24 LYS O O 10.327 2.367 -3.031 1.00 . A A . 24 LYS O 1 1
10 9948 1 1 25 PRO C C 9.846 1.442 0.016 1.00 . A A . 25 PRO C 1 1
10 9949 1 1 25 PRO CA C 9.429 2.851 -0.407 1.00 . A A . 25 PRO CA 1 1
10 9950 1 1 25 PRO CB C 8.589 3.563 0.640 1.00 . A A . 25 PRO CB 1 1
10 9951 1 1 25 PRO CD C 7.184 3.055 -1.311 1.00 . A A . 25 PRO CD 1 1
10 9952 1 1 25 PRO CG C 7.153 3.482 0.147 1.00 . A A . 25 PRO CG 1 1
10 9953 1 1 25 PRO HA H 10.280 3.342 -0.597 1.00 . A A . 25 PRO HA 1 1
10 9954 1 1 25 PRO HB2 H 8.695 3.087 1.615 1.00 . A A . 25 PRO HB2 1 1
10 9955 1 1 25 PRO HB3 H 8.905 4.600 0.755 1.00 . A A . 25 PRO HB3 1 1
10 9956 1 1 25 PRO HD2 H 6.587 2.158 -1.473 1.00 . A A . 25 PRO HD2 1 1
10 9957 1 1 25 PRO HD3 H 6.777 3.831 -1.959 1.00 . A A . 25 PRO HD3 1 1
10 9958 1 1 25 PRO HG2 H 6.586 2.767 0.743 1.00 . A A . 25 PRO HG2 1 1
10 9959 1 1 25 PRO HG3 H 6.659 4.448 0.252 1.00 . A A . 25 PRO HG3 1 1
10 9960 1 1 25 PRO N N 8.594 2.812 -1.596 1.00 . A A . 25 PRO N 1 1
10 9961 1 1 25 PRO O O 10.968 1.234 0.477 1.00 . A A . 25 PRO O 1 1
10 9962 1 1 26 GLU C C 8.721 -1.809 -0.917 1.00 . A A . 26 GLU C 1 1
10 9963 1 1 26 GLU CA C 9.177 -0.875 0.206 1.00 . A A . 26 GLU CA 1 1
10 9964 1 1 26 GLU CB C 8.495 -1.234 1.529 1.00 . A A . 26 GLU CB 1 1
10 9965 1 1 26 GLU CD C 10.755 -1.381 2.638 1.00 . A A . 26 GLU CD 1 1
10 9966 1 1 26 GLU CG C 9.346 -0.791 2.721 1.00 . A A . 26 GLU CG 1 1
10 9967 1 1 26 GLU H H 8.011 0.686 -0.529 1.00 . A A . 26 GLU H 1 1
10 9968 1 1 26 GLU HA H 10.258 -0.946 0.331 1.00 . A A . 26 GLU HA 1 1
10 9969 1 1 26 GLU HB2 H 7.516 -0.756 1.578 1.00 . A A . 26 GLU HB2 1 1
10 9970 1 1 26 GLU HB3 H 8.329 -2.310 1.575 1.00 . A A . 26 GLU HB3 1 1
10 9971 1 1 26 GLU HE2 H 11.859 -2.807 3.178 1.00 . A A . 26 GLU HE2 1 1
10 9972 1 1 26 GLU HG2 H 9.403 0.296 2.748 1.00 . A A . 26 GLU HG2 1 1
10 9973 1 1 26 GLU HG3 H 8.869 -1.108 3.649 1.00 . A A . 26 GLU HG3 1 1
10 9974 1 1 26 GLU N N 8.920 0.509 -0.154 1.00 . A A . 26 GLU N 1 1
10 9975 1 1 26 GLU O O 7.847 -1.455 -1.707 1.00 . A A . 26 GLU O 1 1
10 9976 1 1 26 GLU OE1 O 11.657 -0.753 2.063 1.00 . A A . 26 GLU OE1 1 1
10 9977 1 1 26 GLU OE2 O 10.898 -2.533 3.198 1.00 . A A . 26 GLU OE2 1 1
10 9978 1 1 27 PRO C C 7.677 -4.671 -1.660 1.00 . A A . 27 PRO C 1 1
10 9979 1 1 27 PRO CA C 9.018 -4.001 -1.966 1.00 . A A . 27 PRO CA 1 1
10 9980 1 1 27 PRO CB C 10.183 -4.977 -1.962 1.00 . A A . 27 PRO CB 1 1
10 9981 1 1 27 PRO CD C 10.389 -3.468 -0.034 1.00 . A A . 27 PRO CD 1 1
10 9982 1 1 27 PRO CG C 10.897 -4.767 -0.637 1.00 . A A . 27 PRO CG 1 1
10 9983 1 1 27 PRO HA H 8.906 -3.560 -2.857 1.00 . A A . 27 PRO HA 1 1
10 9984 1 1 27 PRO HB2 H 9.832 -6.004 -2.059 1.00 . A A . 27 PRO HB2 1 1
10 9985 1 1 27 PRO HB3 H 10.853 -4.789 -2.800 1.00 . A A . 27 PRO HB3 1 1
10 9986 1 1 27 PRO HD2 H 9.991 -3.625 0.969 1.00 . A A . 27 PRO HD2 1 1
10 9987 1 1 27 PRO HD3 H 11.189 -2.732 0.053 1.00 . A A . 27 PRO HD3 1 1
10 9988 1 1 27 PRO HG2 H 10.705 -5.602 0.037 1.00 . A A . 27 PRO HG2 1 1
10 9989 1 1 27 PRO HG3 H 11.976 -4.722 -0.788 1.00 . A A . 27 PRO HG3 1 1
10 9990 1 1 27 PRO N N 9.349 -3.014 -0.953 1.00 . A A . 27 PRO N 1 1
10 9991 1 1 27 PRO O O 7.153 -5.425 -2.480 1.00 . A A . 27 PRO O 1 1
10 9992 1 1 28 CYS C C 4.948 -3.785 0.307 1.00 . A A . 28 CYS C 1 1
10 9993 1 1 28 CYS CA C 5.888 -4.937 -0.053 1.00 . A A . 28 CYS CA 1 1
10 9994 1 1 28 CYS CB C 6.063 -5.916 1.110 1.00 . A A . 28 CYS CB 1 1
10 9995 1 1 28 CYS H H 7.590 -3.759 0.184 1.00 . A A . 28 CYS H 1 1
10 9996 1 1 28 CYS HA H 5.498 -5.503 -0.898 1.00 . A A . 28 CYS HA 1 1
10 9997 1 1 28 CYS HB2 H 6.725 -6.721 0.791 1.00 . A A . 28 CYS HB2 1 1
10 9998 1 1 28 CYS HB3 H 6.564 -5.398 1.929 1.00 . A A . 28 CYS HB3 1 1
10 9999 1 1 28 CYS N N 7.158 -4.372 -0.477 1.00 . A A . 28 CYS N 1 1
10 10000 1 1 28 CYS O O 3.811 -4.012 0.721 1.00 . A A . 28 CYS O 1 1
10 10001 1 1 28 CYS SG S 4.509 -6.646 1.740 1.00 . A A . 28 CYS SG 1 1
10 10002 1 1 29 ARG C C 4.812 -0.359 -0.685 1.00 . A A . 29 ARG C 1 1
10 10003 1 1 29 ARG CA C 4.676 -1.386 0.441 1.00 . A A . 29 ARG CA 1 1
10 10004 1 1 29 ARG CB C 5.128 -0.749 1.758 1.00 . A A . 29 ARG CB 1 1
10 10005 1 1 29 ARG CD C 3.423 -1.532 3.442 1.00 . A A . 29 ARG CD 1 1
10 10006 1 1 29 ARG CG C 3.926 -0.348 2.614 1.00 . A A . 29 ARG CG 1 1
10 10007 1 1 29 ARG CZ C 4.474 -1.345 5.704 1.00 . A A . 29 ARG CZ 1 1
10 10008 1 1 29 ARG H H 6.381 -2.397 -0.198 1.00 . A A . 29 ARG H 1 1
10 10009 1 1 29 ARG HA H 3.649 -1.740 0.526 1.00 . A A . 29 ARG HA 1 1
10 10010 1 1 29 ARG HB2 H 5.754 -1.452 2.308 1.00 . A A . 29 ARG HB2 1 1
10 10011 1 1 29 ARG HB3 H 5.741 0.128 1.550 1.00 . A A . 29 ARG HB3 1 1
10 10012 1 1 29 ARG HD2 H 2.418 -1.809 3.124 1.00 . A A . 29 ARG HD2 1 1
10 10013 1 1 29 ARG HD3 H 4.060 -2.400 3.275 1.00 . A A . 29 ARG HD3 1 1
10 10014 1 1 29 ARG HE H 2.580 -0.794 5.265 1.00 . A A . 29 ARG HE 1 1
10 10015 1 1 29 ARG HG2 H 4.205 0.471 3.277 1.00 . A A . 29 ARG HG2 1 1
10 10016 1 1 29 ARG HG3 H 3.125 0.019 1.973 1.00 . A A . 29 ARG HG3 1 1
10 10017 1 1 29 ARG HH11 H 5.711 -2.125 4.276 1.00 . A A . 29 ARG HH11 1 1
10 10018 1 1 29 ARG HH12 H 6.410 -1.982 5.855 1.00 . A A . 29 ARG HH12 1 1
10 10019 1 1 29 ARG HH21 H 5.093 -1.086 7.645 1.00 . A A . 29 ARG HH21 1 1
10 10020 1 1 29 ARG N N 5.456 -2.573 0.139 1.00 . A A . 29 ARG N 1 1
10 10021 1 1 29 ARG NE N 3.418 -1.179 4.879 1.00 . A A . 29 ARG NE 1 1
10 10022 1 1 29 ARG NH1 N 5.632 -1.862 5.238 1.00 . A A . 29 ARG NH1 1 1
10 10023 1 1 29 ARG NH2 N 4.359 -0.996 6.971 1.00 . A A . 29 ARG NH2 1 1
10 10024 1 1 29 ARG O O 5.910 -0.128 -1.190 1.00 . A A . 29 ARG O 1 1
10 10025 1 1 30 ILE C C 3.070 2.526 -1.563 1.00 . A A . 30 ILE C 1 1
10 10026 1 1 30 ILE CA C 3.659 1.223 -2.106 1.00 . A A . 30 ILE CA 1 1
10 10027 1 1 30 ILE CB C 2.926 0.683 -3.336 1.00 . A A . 30 ILE CB 1 1
10 10028 1 1 30 ILE CD1 C 0.853 1.816 -4.216 1.00 . A A . 30 ILE CD1 1 1
10 10029 1 1 30 ILE CG1 C 1.412 0.835 -3.183 1.00 . A A . 30 ILE CG1 1 1
10 10030 1 1 30 ILE CG2 C 3.330 -0.765 -3.622 1.00 . A A . 30 ILE CG2 1 1
10 10031 1 1 30 ILE H H 2.792 0.033 -0.632 1.00 . A A . 30 ILE H 1 1
10 10032 1 1 30 ILE HA H 4.692 1.408 -2.402 1.00 . A A . 30 ILE HA 1 1
10 10033 1 1 30 ILE HB H 3.225 1.276 -4.199 1.00 . A A . 30 ILE HB 1 1
10 10034 1 1 30 ILE HD11 H 1.435 2.737 -4.195 1.00 . A A . 30 ILE HD11 1 1
10 10035 1 1 30 ILE HD12 H 0.913 1.371 -5.209 1.00 . A A . 30 ILE HD12 1 1
10 10036 1 1 30 ILE HD13 H -0.188 2.039 -3.980 1.00 . A A . 30 ILE HD13 1 1
10 10037 1 1 30 ILE HG12 H 0.931 -0.136 -3.301 1.00 . A A . 30 ILE HG12 1 1
10 10038 1 1 30 ILE HG13 H 1.178 1.187 -2.178 1.00 . A A . 30 ILE HG13 1 1
10 10039 1 1 30 ILE HG21 H 4.059 -1.093 -2.880 1.00 . A A . 30 ILE HG21 1 1
10 10040 1 1 30 ILE HG22 H 2.449 -1.404 -3.574 1.00 . A A . 30 ILE HG22 1 1
10 10041 1 1 30 ILE HG23 H 3.771 -0.830 -4.617 1.00 . A A . 30 ILE HG23 1 1
10 10042 1 1 30 ILE N N 3.681 0.227 -1.048 1.00 . A A . 30 ILE N 1 1
10 10043 1 1 30 ILE O O 2.165 2.503 -0.729 1.00 . A A . 30 ILE O 1 1
10 10044 1 1 31 CYS C C 2.903 5.795 -2.879 1.00 . A A . 31 CYS C 1 1
10 10045 1 1 31 CYS CA C 3.145 4.943 -1.631 1.00 . A A . 31 CYS CA 1 1
10 10046 1 1 31 CYS CB C 4.134 5.606 -0.670 1.00 . A A . 31 CYS CB 1 1
10 10047 1 1 31 CYS H H 4.342 3.643 -2.735 1.00 . A A . 31 CYS H 1 1
10 10048 1 1 31 CYS HA H 2.216 4.785 -1.085 1.00 . A A . 31 CYS HA 1 1
10 10049 1 1 31 CYS HB2 H 5.100 5.112 -0.767 1.00 . A A . 31 CYS HB2 1 1
10 10050 1 1 31 CYS HB3 H 4.275 6.643 -0.975 1.00 . A A . 31 CYS HB3 1 1
10 10051 1 1 31 CYS N N 3.607 3.632 -2.057 1.00 . A A . 31 CYS N 1 1
10 10052 1 1 31 CYS O O 3.663 5.721 -3.843 1.00 . A A . 31 CYS O 1 1
10 10053 1 1 31 CYS SG S 3.632 5.573 1.090 1.00 . A A . 31 CYS SG 1 1
10 10054 1 1 32 VAL C C 0.885 8.748 -3.391 1.00 . A A . 32 VAL C 1 1
10 10055 1 1 32 VAL CA C 1.490 7.451 -3.932 1.00 . A A . 32 VAL CA 1 1
10 10056 1 1 32 VAL CB C 0.559 6.713 -4.895 1.00 . A A . 32 VAL CB 1 1
10 10057 1 1 32 VAL CG1 C -0.512 5.931 -4.131 1.00 . A A . 32 VAL CG1 1 1
10 10058 1 1 32 VAL CG2 C -0.077 7.681 -5.894 1.00 . A A . 32 VAL CG2 1 1
10 10059 1 1 32 VAL H H 1.229 6.641 -2.031 1.00 . A A . 32 VAL H 1 1
10 10060 1 1 32 VAL HA H 2.409 7.690 -4.466 1.00 . A A . 32 VAL HA 1 1
10 10061 1 1 32 VAL HB H 1.158 5.997 -5.458 1.00 . A A . 32 VAL HB 1 1
10 10062 1 1 32 VAL HG11 H -1.039 6.603 -3.455 1.00 . A A . 32 VAL HG11 1 1
10 10063 1 1 32 VAL HG12 H -1.220 5.498 -4.839 1.00 . A A . 32 VAL HG12 1 1
10 10064 1 1 32 VAL HG13 H -0.040 5.134 -3.557 1.00 . A A . 32 VAL HG13 1 1
10 10065 1 1 32 VAL HG21 H -0.273 7.161 -6.832 1.00 . A A . 32 VAL HG21 1 1
10 10066 1 1 32 VAL HG22 H -1.015 8.060 -5.486 1.00 . A A . 32 VAL HG22 1 1
10 10067 1 1 32 VAL HG23 H 0.602 8.514 -6.076 1.00 . A A . 32 VAL HG23 1 1
10 10068 1 1 32 VAL N N 1.842 6.586 -2.820 1.00 . A A . 32 VAL N 1 1
10 10069 1 1 32 VAL O O 0.026 8.717 -2.511 1.00 . A A . 32 VAL O 1 1
10 10070 1 1 33 CYS C C -0.436 11.450 -4.270 1.00 . A A . 33 CYS C 1 1
10 10071 1 1 33 CYS CA C 0.870 11.164 -3.527 1.00 . A A . 33 CYS CA 1 1
10 10072 1 1 33 CYS CB C 1.914 12.256 -3.765 1.00 . A A . 33 CYS CB 1 1
10 10073 1 1 33 CYS H H 2.053 9.875 -4.658 1.00 . A A . 33 CYS H 1 1
10 10074 1 1 33 CYS HA H 0.700 11.106 -2.452 1.00 . A A . 33 CYS HA 1 1
10 10075 1 1 33 CYS HB2 H 2.819 12.001 -3.214 1.00 . A A . 33 CYS HB2 1 1
10 10076 1 1 33 CYS HB3 H 2.177 12.264 -4.823 1.00 . A A . 33 CYS HB3 1 1
10 10077 1 1 33 CYS N N 1.354 9.858 -3.942 1.00 . A A . 33 CYS N 1 1
10 10078 1 1 33 CYS O O -0.448 11.548 -5.496 1.00 . A A . 33 CYS O 1 1
10 10079 1 1 33 CYS SG S 1.387 13.940 -3.279 1.00 . A A . 33 CYS SG 1 1
10 10080 1 1 34 ASP C C -3.307 13.210 -3.569 1.00 . A A . 34 ASP C 1 1
10 10081 1 1 34 ASP CA C -2.812 11.850 -4.067 1.00 . A A . 34 ASP CA 1 1
10 10082 1 1 34 ASP CB C -3.831 10.792 -3.640 1.00 . A A . 34 ASP CB 1 1
10 10083 1 1 34 ASP CG C -5.267 11.053 -4.100 1.00 . A A . 34 ASP CG 1 1
10 10084 1 1 34 ASP H H -1.486 11.495 -2.500 1.00 . A A . 34 ASP H 1 1
10 10085 1 1 34 ASP HA H -2.665 11.829 -5.146 1.00 . A A . 34 ASP HA 1 1
10 10086 1 1 34 ASP HB2 H -3.512 9.824 -4.026 1.00 . A A . 34 ASP HB2 1 1
10 10087 1 1 34 ASP HB3 H -3.823 10.718 -2.551 1.00 . A A . 34 ASP HB3 1 1
10 10088 1 1 34 ASP HD2 H -6.027 10.450 -2.485 1.00 . A A . 34 ASP HD2 1 1
10 10089 1 1 34 ASP N N -1.504 11.576 -3.496 1.00 . A A . 34 ASP N 1 1
10 10090 1 1 34 ASP O O -3.608 13.371 -2.388 1.00 . A A . 34 ASP O 1 1
10 10091 1 1 34 ASP OD1 O -5.548 11.121 -5.306 1.00 . A A . 34 ASP OD1 1 1
10 10092 1 1 34 ASP OD2 O -6.128 11.190 -3.150 1.00 . A A . 34 ASP OD2 1 1
10 10093 1 1 35 THR C C -3.305 15.911 -2.789 1.00 . A A . 35 THR C 1 1
10 10094 1 1 35 THR CA C -3.826 15.495 -4.167 1.00 . A A . 35 THR CA 1 1
10 10095 1 1 35 THR CB C -5.352 15.519 -4.271 1.00 . A A . 35 THR CB 1 1
10 10096 1 1 35 THR CG2 C -5.865 14.793 -5.517 1.00 . A A . 35 THR CG2 1 1
10 10097 1 1 35 THR H H -3.126 14.015 -5.454 1.00 . A A . 35 THR H 1 1
10 10098 1 1 35 THR HA H -3.401 16.189 -4.892 1.00 . A A . 35 THR HA 1 1
10 10099 1 1 35 THR HB H -5.729 16.541 -4.233 1.00 . A A . 35 THR HB 1 1
10 10100 1 1 35 THR HG1 H -5.628 13.736 -3.405 1.00 . A A . 35 THR HG1 1 1
10 10101 1 1 35 THR HG21 H -5.382 13.819 -5.595 1.00 . A A . 35 THR HG21 1 1
10 10102 1 1 35 THR HG22 H -6.944 14.659 -5.441 1.00 . A A . 35 THR HG22 1 1
10 10103 1 1 35 THR HG23 H -5.634 15.385 -6.403 1.00 . A A . 35 THR HG23 1 1
10 10104 1 1 35 THR N N -3.373 14.154 -4.496 1.00 . A A . 35 THR N 1 1
10 10105 1 1 35 THR O O -4.054 15.913 -1.814 1.00 . A A . 35 THR O 1 1
10 10106 1 1 35 THR OG1 O -5.787 14.699 -3.190 1.00 . A A . 35 THR OG1 1 1
10 10107 1 1 36 GLY C C -1.699 15.679 -0.385 1.00 . A A . 36 GLY C 1 1
10 10108 1 1 36 GLY CA C -1.395 16.668 -1.513 1.00 . A A . 36 GLY CA 1 1
10 10109 1 1 36 GLY H H -1.423 16.246 -3.553 1.00 . A A . 36 GLY H 1 1
10 10110 1 1 36 GLY HA2 H -0.316 16.742 -1.656 1.00 . A A . 36 GLY HA2 1 1
10 10111 1 1 36 GLY HA3 H -1.750 17.660 -1.237 1.00 . A A . 36 GLY HA3 1 1
10 10112 1 1 36 GLY N N -2.025 16.252 -2.754 1.00 . A A . 36 GLY N 1 1
10 10113 1 1 36 GLY O O -1.618 16.029 0.791 1.00 . A A . 36 GLY O 1 1
10 10114 1 1 37 THR C C -1.745 12.088 -0.260 1.00 . A A . 37 THR C 1 1
10 10115 1 1 37 THR CA C -2.357 13.420 0.177 1.00 . A A . 37 THR CA 1 1
10 10116 1 1 37 THR CB C -3.879 13.368 0.334 1.00 . A A . 37 THR CB 1 1
10 10117 1 1 37 THR CG2 C -4.308 12.925 1.735 1.00 . A A . 37 THR CG2 1 1
10 10118 1 1 37 THR H H -2.105 14.185 -1.744 1.00 . A A . 37 THR H 1 1
10 10119 1 1 37 THR HA H -1.902 13.685 1.131 1.00 . A A . 37 THR HA 1 1
10 10120 1 1 37 THR HB H -4.327 12.732 -0.429 1.00 . A A . 37 THR HB 1 1
10 10121 1 1 37 THR HG1 H -5.117 14.813 -0.282 1.00 . A A . 37 THR HG1 1 1
10 10122 1 1 37 THR HG21 H -3.906 11.933 1.941 1.00 . A A . 37 THR HG21 1 1
10 10123 1 1 37 THR HG22 H -3.926 13.632 2.472 1.00 . A A . 37 THR HG22 1 1
10 10124 1 1 37 THR HG23 H -5.396 12.895 1.789 1.00 . A A . 37 THR HG23 1 1
10 10125 1 1 37 THR N N -2.042 14.463 -0.785 1.00 . A A . 37 THR N 1 1
10 10126 1 1 37 THR O O -2.266 11.425 -1.155 1.00 . A A . 37 THR O 1 1
10 10127 1 1 37 THR OG1 O -4.283 14.732 0.262 1.00 . A A . 37 THR OG1 1 1
10 10128 1 1 38 VAL C C -0.439 9.399 1.037 1.00 . A A . 38 VAL C 1 1
10 10129 1 1 38 VAL CA C 0.042 10.495 0.084 1.00 . A A . 38 VAL CA 1 1
10 10130 1 1 38 VAL CB C 1.556 10.710 0.134 1.00 . A A . 38 VAL CB 1 1
10 10131 1 1 38 VAL CG1 C 1.961 11.459 1.405 1.00 . A A . 38 VAL CG1 1 1
10 10132 1 1 38 VAL CG2 C 2.303 9.379 0.020 1.00 . A A . 38 VAL CG2 1 1
10 10133 1 1 38 VAL H H -0.230 12.281 1.121 1.00 . A A . 38 VAL H 1 1
10 10134 1 1 38 VAL HA H -0.226 10.215 -0.935 1.00 . A A . 38 VAL HA 1 1
10 10135 1 1 38 VAL HB H 1.836 11.325 -0.720 1.00 . A A . 38 VAL HB 1 1
10 10136 1 1 38 VAL HG11 H 1.443 11.028 2.262 1.00 . A A . 38 VAL HG11 1 1
10 10137 1 1 38 VAL HG12 H 3.037 11.372 1.551 1.00 . A A . 38 VAL HG12 1 1
10 10138 1 1 38 VAL HG13 H 1.691 12.510 1.309 1.00 . A A . 38 VAL HG13 1 1
10 10139 1 1 38 VAL HG21 H 3.067 9.324 0.797 1.00 . A A . 38 VAL HG21 1 1
10 10140 1 1 38 VAL HG22 H 1.599 8.557 0.144 1.00 . A A . 38 VAL HG22 1 1
10 10141 1 1 38 VAL HG23 H 2.775 9.310 -0.960 1.00 . A A . 38 VAL HG23 1 1
10 10142 1 1 38 VAL N N -0.647 11.736 0.393 1.00 . A A . 38 VAL N 1 1
10 10143 1 1 38 VAL O O -0.579 9.632 2.236 1.00 . A A . 38 VAL O 1 1
10 10144 1 1 39 LEU C C -0.353 5.845 0.847 1.00 . A A . 39 LEU C 1 1
10 10145 1 1 39 LEU CA C -1.139 7.094 1.252 1.00 . A A . 39 LEU CA 1 1
10 10146 1 1 39 LEU CB C -2.655 6.934 1.122 1.00 . A A . 39 LEU CB 1 1
10 10147 1 1 39 LEU CD1 C -4.671 6.039 -0.101 1.00 . A A . 39 LEU CD1 1 1
10 10148 1 1 39 LEU CD2 C -2.647 6.852 -1.398 1.00 . A A . 39 LEU CD2 1 1
10 10149 1 1 39 LEU CG C -3.148 6.183 -0.116 1.00 . A A . 39 LEU CG 1 1
10 10150 1 1 39 LEU H H -0.561 8.046 -0.509 1.00 . A A . 39 LEU H 1 1
10 10151 1 1 39 LEU HA H -0.926 7.312 2.298 1.00 . A A . 39 LEU HA 1 1
10 10152 1 1 39 LEU HB2 H -3.023 6.417 2.008 1.00 . A A . 39 LEU HB2 1 1
10 10153 1 1 39 LEU HB3 H -3.106 7.927 1.123 1.00 . A A . 39 LEU HB3 1 1
10 10154 1 1 39 LEU HD11 H -4.968 5.254 -0.795 1.00 . A A . 39 LEU HD11 1 1
10 10155 1 1 39 LEU HD12 H -5.001 5.780 0.905 1.00 . A A . 39 LEU HD12 1 1
10 10156 1 1 39 LEU HD13 H -5.127 6.982 -0.402 1.00 . A A . 39 LEU HD13 1 1
10 10157 1 1 39 LEU HD21 H -1.572 6.701 -1.491 1.00 . A A . 39 LEU HD21 1 1
10 10158 1 1 39 LEU HD22 H -3.152 6.410 -2.258 1.00 . A A . 39 LEU HD22 1 1
10 10159 1 1 39 LEU HD23 H -2.863 7.919 -1.359 1.00 . A A . 39 LEU HD23 1 1
10 10160 1 1 39 LEU HG H -2.729 5.177 -0.094 1.00 . A A . 39 LEU HG 1 1
10 10161 1 1 39 LEU N N -0.677 8.226 0.467 1.00 . A A . 39 LEU N 1 1
10 10162 1 1 39 LEU O O -0.020 5.668 -0.324 1.00 . A A . 39 LEU O 1 1
10 10163 1 1 40 CYS C C -0.304 2.605 1.740 1.00 . A A . 40 CYS C 1 1
10 10164 1 1 40 CYS CA C 0.661 3.783 1.601 1.00 . A A . 40 CYS CA 1 1
10 10165 1 1 40 CYS CB C 1.860 3.653 2.544 1.00 . A A . 40 CYS CB 1 1
10 10166 1 1 40 CYS H H -0.354 5.161 2.789 1.00 . A A . 40 CYS H 1 1
10 10167 1 1 40 CYS HA H 1.053 3.844 0.585 1.00 . A A . 40 CYS HA 1 1
10 10168 1 1 40 CYS HB2 H 1.815 4.459 3.276 1.00 . A A . 40 CYS HB2 1 1
10 10169 1 1 40 CYS HB3 H 1.771 2.716 3.095 1.00 . A A . 40 CYS HB3 1 1
10 10170 1 1 40 CYS N N -0.079 5.009 1.839 1.00 . A A . 40 CYS N 1 1
10 10171 1 1 40 CYS O O -1.005 2.486 2.744 1.00 . A A . 40 CYS O 1 1
10 10172 1 1 40 CYS SG S 3.493 3.698 1.720 1.00 . A A . 40 CYS SG 1 1
10 10173 1 1 41 ASP C C -0.324 -0.671 0.782 1.00 . A A . 41 ASP C 1 1
10 10174 1 1 41 ASP CA C -1.178 0.596 0.713 1.00 . A A . 41 ASP CA 1 1
10 10175 1 1 41 ASP CB C -2.013 0.535 -0.568 1.00 . A A . 41 ASP CB 1 1
10 10176 1 1 41 ASP CG C -3.254 1.430 -0.574 1.00 . A A . 41 ASP CG 1 1
10 10177 1 1 41 ASP H H 0.263 1.865 -0.096 1.00 . A A . 41 ASP H 1 1
10 10178 1 1 41 ASP HA H -1.821 0.714 1.587 1.00 . A A . 41 ASP HA 1 1
10 10179 1 1 41 ASP HB2 H -1.379 0.814 -1.409 1.00 . A A . 41 ASP HB2 1 1
10 10180 1 1 41 ASP HB3 H -2.326 -0.496 -0.731 1.00 . A A . 41 ASP HB3 1 1
10 10181 1 1 41 ASP HD2 H -5.056 0.937 -0.340 1.00 . A A . 41 ASP HD2 1 1
10 10182 1 1 41 ASP N N -0.311 1.762 0.718 1.00 . A A . 41 ASP N 1 1
10 10183 1 1 41 ASP O O 0.792 -0.700 0.267 1.00 . A A . 41 ASP O 1 1
10 10184 1 1 41 ASP OD1 O -3.199 2.602 -0.172 1.00 . A A . 41 ASP OD1 1 1
10 10185 1 1 41 ASP OD2 O -4.327 0.870 -1.020 1.00 . A A . 41 ASP OD2 1 1
10 10186 1 1 42 ASP C C -0.198 -3.693 0.224 1.00 . A A . 42 ASP C 1 1
10 10187 1 1 42 ASP CA C -0.185 -2.955 1.564 1.00 . A A . 42 ASP CA 1 1
10 10188 1 1 42 ASP CB C -0.871 -3.847 2.601 1.00 . A A . 42 ASP CB 1 1
10 10189 1 1 42 ASP CG C -0.126 -3.984 3.931 1.00 . A A . 42 ASP CG 1 1
10 10190 1 1 42 ASP H H -1.791 -1.657 1.839 1.00 . A A . 42 ASP H 1 1
10 10191 1 1 42 ASP HA H 0.822 -2.693 1.887 1.00 . A A . 42 ASP HA 1 1
10 10192 1 1 42 ASP HB2 H -1.867 -3.450 2.799 1.00 . A A . 42 ASP HB2 1 1
10 10193 1 1 42 ASP HB3 H -1.004 -4.841 2.173 1.00 . A A . 42 ASP HB3 1 1
10 10194 1 1 42 ASP HD2 H -0.414 -2.898 5.443 1.00 . A A . 42 ASP HD2 1 1
10 10195 1 1 42 ASP N N -0.882 -1.688 1.423 1.00 . A A . 42 ASP N 1 1
10 10196 1 1 42 ASP O O -1.023 -3.401 -0.641 1.00 . A A . 42 ASP O 1 1
10 10197 1 1 42 ASP OD1 O 1.055 -4.356 3.965 1.00 . A A . 42 ASP OD1 1 1
10 10198 1 1 42 ASP OD2 O -0.819 -3.685 4.977 1.00 . A A . 42 ASP OD2 1 1
10 10199 1 1 43 ILE C C 0.326 -6.835 -0.862 1.00 . A A . 43 ILE C 1 1
10 10200 1 1 43 ILE CA C 0.831 -5.416 -1.126 1.00 . A A . 43 ILE CA 1 1
10 10201 1 1 43 ILE CB C 2.258 -5.363 -1.675 1.00 . A A . 43 ILE CB 1 1
10 10202 1 1 43 ILE CD1 C 4.052 -3.881 -2.647 1.00 . A A . 43 ILE CD1 1 1
10 10203 1 1 43 ILE CG1 C 2.587 -3.971 -2.218 1.00 . A A . 43 ILE CG1 1 1
10 10204 1 1 43 ILE CG2 C 2.484 -6.455 -2.722 1.00 . A A . 43 ILE CG2 1 1
10 10205 1 1 43 ILE H H 1.392 -4.865 0.803 1.00 . A A . 43 ILE H 1 1
10 10206 1 1 43 ILE HA H 0.183 -4.950 -1.869 1.00 . A A . 43 ILE HA 1 1
10 10207 1 1 43 ILE HB H 2.948 -5.558 -0.853 1.00 . A A . 43 ILE HB 1 1
10 10208 1 1 43 ILE HD11 H 4.530 -4.851 -2.513 1.00 . A A . 43 ILE HD11 1 1
10 10209 1 1 43 ILE HD12 H 4.106 -3.592 -3.697 1.00 . A A . 43 ILE HD12 1 1
10 10210 1 1 43 ILE HD13 H 4.564 -3.135 -2.039 1.00 . A A . 43 ILE HD13 1 1
10 10211 1 1 43 ILE HG12 H 1.940 -3.747 -3.067 1.00 . A A . 43 ILE HG12 1 1
10 10212 1 1 43 ILE HG13 H 2.380 -3.221 -1.455 1.00 . A A . 43 ILE HG13 1 1
10 10213 1 1 43 ILE HG21 H 1.947 -6.199 -3.634 1.00 . A A . 43 ILE HG21 1 1
10 10214 1 1 43 ILE HG22 H 3.550 -6.536 -2.939 1.00 . A A . 43 ILE HG22 1 1
10 10215 1 1 43 ILE HG23 H 2.117 -7.407 -2.339 1.00 . A A . 43 ILE HG23 1 1
10 10216 1 1 43 ILE N N 0.725 -4.634 0.094 1.00 . A A . 43 ILE N 1 1
10 10217 1 1 43 ILE O O 1.019 -7.639 -0.242 1.00 . A A . 43 ILE O 1 1
10 10218 1 1 44 ILE C C -1.015 -9.337 -2.295 1.00 . A A . 44 ILE C 1 1
10 10219 1 1 44 ILE CA C -1.485 -8.409 -1.173 1.00 . A A . 44 ILE CA 1 1
10 10220 1 1 44 ILE CB C -3.007 -8.285 -1.073 1.00 . A A . 44 ILE CB 1 1
10 10221 1 1 44 ILE CD1 C -5.062 -7.656 -2.391 1.00 . A A . 44 ILE CD1 1 1
10 10222 1 1 44 ILE CG1 C -3.562 -7.421 -2.207 1.00 . A A . 44 ILE CG1 1 1
10 10223 1 1 44 ILE CG2 C -3.426 -7.764 0.302 1.00 . A A . 44 ILE CG2 1 1
10 10224 1 1 44 ILE H H -1.436 -6.440 -1.853 1.00 . A A . 44 ILE H 1 1
10 10225 1 1 44 ILE HA H -1.131 -8.809 -0.223 1.00 . A A . 44 ILE HA 1 1
10 10226 1 1 44 ILE HB H -3.438 -9.280 -1.185 1.00 . A A . 44 ILE HB 1 1
10 10227 1 1 44 ILE HD11 H -5.611 -7.135 -1.608 1.00 . A A . 44 ILE HD11 1 1
10 10228 1 1 44 ILE HD12 H -5.373 -7.278 -3.366 1.00 . A A . 44 ILE HD12 1 1
10 10229 1 1 44 ILE HD13 H -5.273 -8.725 -2.333 1.00 . A A . 44 ILE HD13 1 1
10 10230 1 1 44 ILE HG12 H -3.380 -6.369 -1.990 1.00 . A A . 44 ILE HG12 1 1
10 10231 1 1 44 ILE HG13 H -3.037 -7.651 -3.134 1.00 . A A . 44 ILE HG13 1 1
10 10232 1 1 44 ILE HG21 H -2.563 -7.321 0.801 1.00 . A A . 44 ILE HG21 1 1
10 10233 1 1 44 ILE HG22 H -4.203 -7.009 0.184 1.00 . A A . 44 ILE HG22 1 1
10 10234 1 1 44 ILE HG23 H -3.808 -8.589 0.903 1.00 . A A . 44 ILE HG23 1 1
10 10235 1 1 44 ILE N N -0.879 -7.100 -1.348 1.00 . A A . 44 ILE N 1 1
10 10236 1 1 44 ILE O O -1.426 -9.186 -3.444 1.00 . A A . 44 ILE O 1 1
10 10237 1 1 45 CYS C C -0.270 -12.596 -2.607 1.00 . A A . 45 CYS C 1 1
10 10238 1 1 45 CYS CA C 0.368 -11.232 -2.881 1.00 . A A . 45 CYS CA 1 1
10 10239 1 1 45 CYS CB C 1.896 -11.298 -2.830 1.00 . A A . 45 CYS CB 1 1
10 10240 1 1 45 CYS H H 0.168 -10.395 -0.984 1.00 . A A . 45 CYS H 1 1
10 10241 1 1 45 CYS HA H 0.092 -10.868 -3.870 1.00 . A A . 45 CYS HA 1 1
10 10242 1 1 45 CYS HB2 H 2.217 -12.265 -3.218 1.00 . A A . 45 CYS HB2 1 1
10 10243 1 1 45 CYS HB3 H 2.301 -10.536 -3.497 1.00 . A A . 45 CYS HB3 1 1
10 10244 1 1 45 CYS N N -0.162 -10.279 -1.921 1.00 . A A . 45 CYS N 1 1
10 10245 1 1 45 CYS O O -0.956 -12.772 -1.601 1.00 . A A . 45 CYS O 1 1
10 10246 1 1 45 CYS SG S 2.619 -11.064 -1.165 1.00 . A A . 45 CYS SG 1 1
10 10247 1 1 46 GLU C C 0.408 -15.759 -2.616 1.00 . A A . 46 GLU C 1 1
10 10248 1 1 46 GLU CA C -0.565 -14.865 -3.389 1.00 . A A . 46 GLU CA 1 1
10 10249 1 1 46 GLU CB C -0.887 -15.463 -4.760 1.00 . A A . 46 GLU CB 1 1
10 10250 1 1 46 GLU CD C -2.299 -14.758 -6.726 1.00 . A A . 46 GLU CD 1 1
10 10251 1 1 46 GLU CG C -2.285 -15.049 -5.224 1.00 . A A . 46 GLU CG 1 1
10 10252 1 1 46 GLU H H 0.535 -13.372 -4.335 1.00 . A A . 46 GLU H 1 1
10 10253 1 1 46 GLU HA H -1.490 -14.750 -2.823 1.00 . A A . 46 GLU HA 1 1
10 10254 1 1 46 GLU HB2 H -0.145 -15.132 -5.488 1.00 . A A . 46 GLU HB2 1 1
10 10255 1 1 46 GLU HB3 H -0.824 -16.550 -4.711 1.00 . A A . 46 GLU HB3 1 1
10 10256 1 1 46 GLU HE2 H -3.188 -15.234 -8.317 1.00 . A A . 46 GLU HE2 1 1
10 10257 1 1 46 GLU HG2 H -2.997 -15.842 -4.998 1.00 . A A . 46 GLU HG2 1 1
10 10258 1 1 46 GLU HG3 H -2.607 -14.164 -4.676 1.00 . A A . 46 GLU HG3 1 1
10 10259 1 1 46 GLU N N -0.023 -13.523 -3.520 1.00 . A A . 46 GLU N 1 1
10 10260 1 1 46 GLU O O 1.567 -15.396 -2.423 1.00 . A A . 46 GLU O 1 1
10 10261 1 1 46 GLU OE1 O -1.751 -13.736 -7.165 1.00 . A A . 46 GLU OE1 1 1
10 10262 1 1 46 GLU OE2 O -2.907 -15.638 -7.446 1.00 . A A . 46 GLU OE2 1 1
10 10263 1 1 47 ASP C C 0.924 -19.112 -2.292 1.00 . A A . 47 ASP C 1 1
10 10264 1 1 47 ASP CA C 0.709 -17.854 -1.448 1.00 . A A . 47 ASP CA 1 1
10 10265 1 1 47 ASP CB C 0.014 -18.269 -0.150 1.00 . A A . 47 ASP CB 1 1
10 10266 1 1 47 ASP CG C 0.945 -18.466 1.048 1.00 . A A . 47 ASP CG 1 1
10 10267 1 1 47 ASP H H -1.045 -17.193 -2.357 1.00 . A A . 47 ASP H 1 1
10 10268 1 1 47 ASP HA H 1.641 -17.330 -1.235 1.00 . A A . 47 ASP HA 1 1
10 10269 1 1 47 ASP HB2 H -0.728 -17.513 0.105 1.00 . A A . 47 ASP HB2 1 1
10 10270 1 1 47 ASP HB3 H -0.527 -19.199 -0.326 1.00 . A A . 47 ASP HB3 1 1
10 10271 1 1 47 ASP HD2 H 0.668 -18.883 2.864 1.00 . A A . 47 ASP HD2 1 1
10 10272 1 1 47 ASP N N -0.101 -16.907 -2.194 1.00 . A A . 47 ASP N 1 1
10 10273 1 1 47 ASP O O 0.010 -19.568 -2.978 1.00 . A A . 47 ASP O 1 1
10 10274 1 1 47 ASP OD1 O 2.037 -17.881 1.111 1.00 . A A . 47 ASP OD1 1 1
10 10275 1 1 47 ASP OD2 O 0.504 -19.269 1.956 1.00 . A A . 47 ASP OD2 1 1
10 10276 1 1 48 VAL C C 1.819 -22.049 -2.310 1.00 . A A . 48 VAL C 1 1
10 10277 1 1 48 VAL CA C 2.483 -20.835 -2.963 1.00 . A A . 48 VAL CA 1 1
10 10278 1 1 48 VAL CB C 4.005 -20.968 -3.062 1.00 . A A . 48 VAL CB 1 1
10 10279 1 1 48 VAL CG1 C 4.640 -21.057 -1.673 1.00 . A A . 48 VAL CG1 1 1
10 10280 1 1 48 VAL CG2 C 4.395 -22.172 -3.922 1.00 . A A . 48 VAL CG2 1 1
10 10281 1 1 48 VAL H H 2.875 -19.262 -1.654 1.00 . A A . 48 VAL H 1 1
10 10282 1 1 48 VAL HA H 2.089 -20.717 -3.971 1.00 . A A . 48 VAL HA 1 1
10 10283 1 1 48 VAL HB H 4.388 -20.070 -3.549 1.00 . A A . 48 VAL HB 1 1
10 10284 1 1 48 VAL HG11 H 5.519 -20.413 -1.633 1.00 . A A . 48 VAL HG11 1 1
10 10285 1 1 48 VAL HG12 H 3.919 -20.734 -0.922 1.00 . A A . 48 VAL HG12 1 1
10 10286 1 1 48 VAL HG13 H 4.935 -22.087 -1.474 1.00 . A A . 48 VAL HG13 1 1
10 10287 1 1 48 VAL HG21 H 5.422 -22.052 -4.269 1.00 . A A . 48 VAL HG21 1 1
10 10288 1 1 48 VAL HG22 H 4.316 -23.082 -3.328 1.00 . A A . 48 VAL HG22 1 1
10 10289 1 1 48 VAL HG23 H 3.727 -22.237 -4.780 1.00 . A A . 48 VAL HG23 1 1
10 10290 1 1 48 VAL N N 2.138 -19.639 -2.214 1.00 . A A . 48 VAL N 1 1
10 10291 1 1 48 VAL O O 1.299 -21.955 -1.200 1.00 . A A . 48 VAL O 1 1
10 10292 1 1 49 LYS C C 2.146 -25.577 -2.944 1.00 . A A . 49 LYS C 1 1
10 10293 1 1 49 LYS CA C 1.267 -24.393 -2.534 1.00 . A A . 49 LYS CA 1 1
10 10294 1 1 49 LYS CB C -0.186 -24.515 -3.001 1.00 . A A . 49 LYS CB 1 1
10 10295 1 1 49 LYS CD C -1.509 -26.060 -1.511 1.00 . A A . 49 LYS CD 1 1
10 10296 1 1 49 LYS CE C -3.021 -26.216 -1.335 1.00 . A A . 49 LYS CE 1 1
10 10297 1 1 49 LYS CG C -1.138 -24.605 -1.808 1.00 . A A . 49 LYS CG 1 1
10 10298 1 1 49 LYS H H 2.285 -23.230 -3.932 1.00 . A A . 49 LYS H 1 1
10 10299 1 1 49 LYS HA H 1.252 -24.334 -1.446 1.00 . A A . 49 LYS HA 1 1
10 10300 1 1 49 LYS HB2 H -0.448 -23.653 -3.615 1.00 . A A . 49 LYS HB2 1 1
10 10301 1 1 49 LYS HB3 H -0.296 -25.399 -3.628 1.00 . A A . 49 LYS HB3 1 1
10 10302 1 1 49 LYS HD2 H -1.166 -26.699 -2.324 1.00 . A A . 49 LYS HD2 1 1
10 10303 1 1 49 LYS HD3 H -0.998 -26.393 -0.608 1.00 . A A . 49 LYS HD3 1 1
10 10304 1 1 49 LYS HE2 H -3.246 -27.206 -0.940 1.00 . A A . 49 LYS HE2 1 1
10 10305 1 1 49 LYS HE3 H -3.385 -25.491 -0.607 1.00 . A A . 49 LYS HE3 1 1
10 10306 1 1 49 LYS HG2 H -0.671 -24.159 -0.929 1.00 . A A . 49 LYS HG2 1 1
10 10307 1 1 49 LYS HG3 H -2.042 -24.031 -2.014 1.00 . A A . 49 LYS HG3 1 1
10 10308 1 1 49 LYS HZ1 H -4.606 -25.551 -2.513 1.00 . A A . 49 LYS HZ1 1 1
10 10309 1 1 49 LYS HZ2 H -3.168 -25.462 -3.273 1.00 . A A . 49 LYS HZ2 1 1
10 10310 1 1 49 LYS N N 1.859 -23.162 -3.029 1.00 . A A . 49 LYS N 1 1
10 10311 1 1 49 LYS NZ N -3.715 -26.022 -2.628 1.00 . A A . 49 LYS NZ 1 1
10 10312 1 1 49 LYS O O 2.789 -26.198 -2.100 1.00 . A A . 49 LYS O 1 1
10 10313 1 1 50 ASP C C 3.525 -26.541 -6.122 1.00 . A A . 50 ASP C 1 1
10 10314 1 1 50 ASP CA C 2.933 -26.951 -4.773 1.00 . A A . 50 ASP CA 1 1
10 10315 1 1 50 ASP CB C 2.069 -28.193 -4.994 1.00 . A A . 50 ASP CB 1 1
10 10316 1 1 50 ASP CG C 2.000 -29.153 -3.804 1.00 . A A . 50 ASP CG 1 1
10 10317 1 1 50 ASP H H 1.618 -25.342 -4.921 1.00 . A A . 50 ASP H 1 1
10 10318 1 1 50 ASP HA H 3.700 -27.142 -4.021 1.00 . A A . 50 ASP HA 1 1
10 10319 1 1 50 ASP HB2 H 1.057 -27.874 -5.243 1.00 . A A . 50 ASP HB2 1 1
10 10320 1 1 50 ASP HB3 H 2.454 -28.736 -5.857 1.00 . A A . 50 ASP HB3 1 1
10 10321 1 1 50 ASP HD2 H 2.024 -28.749 -1.965 1.00 . A A . 50 ASP HD2 1 1
10 10322 1 1 50 ASP N N 2.144 -25.853 -4.240 1.00 . A A . 50 ASP N 1 1
10 10323 1 1 50 ASP O O 3.181 -27.113 -7.155 1.00 . A A . 50 ASP O 1 1
10 10324 1 1 50 ASP OD1 O 2.481 -30.294 -3.875 1.00 . A A . 50 ASP OD1 1 1
10 10325 1 1 50 ASP OD2 O 1.416 -28.681 -2.755 1.00 . A A . 50 ASP OD2 1 1
10 10326 1 1 51 CYS C C 6.498 -25.548 -7.282 1.00 . A A . 51 CYS C 1 1
10 10327 1 1 51 CYS CA C 5.049 -25.058 -7.276 1.00 . A A . 51 CYS CA 1 1
10 10328 1 1 51 CYS CB C 4.961 -23.534 -7.381 1.00 . A A . 51 CYS CB 1 1
10 10329 1 1 51 CYS H H 4.680 -25.092 -5.226 1.00 . A A . 51 CYS H 1 1
10 10330 1 1 51 CYS HA H 4.496 -25.474 -8.118 1.00 . A A . 51 CYS HA 1 1
10 10331 1 1 51 CYS HB2 H 4.022 -23.207 -6.934 1.00 . A A . 51 CYS HB2 1 1
10 10332 1 1 51 CYS HB3 H 5.765 -23.096 -6.789 1.00 . A A . 51 CYS HB3 1 1
10 10333 1 1 51 CYS N N 4.405 -25.551 -6.070 1.00 . A A . 51 CYS N 1 1
10 10334 1 1 51 CYS O O 6.947 -26.183 -6.329 1.00 . A A . 51 CYS O 1 1
10 10335 1 1 51 CYS SG S 5.062 -22.875 -9.085 1.00 . A A . 51 CYS SG 1 1
10 10336 1 1 52 LEU C C 9.452 -24.766 -7.602 1.00 . A A . 52 LEU C 1 1
10 10337 1 1 52 LEU CA C 8.580 -25.634 -8.510 1.00 . A A . 52 LEU CA 1 1
10 10338 1 1 52 LEU CB C 8.999 -25.599 -9.982 1.00 . A A . 52 LEU CB 1 1
10 10339 1 1 52 LEU CD1 C 7.728 -26.903 -11.727 1.00 . A A . 52 LEU CD1 1 1
10 10340 1 1 52 LEU CD2 C 10.220 -27.269 -11.425 1.00 . A A . 52 LEU CD2 1 1
10 10341 1 1 52 LEU CG C 8.896 -26.925 -10.739 1.00 . A A . 52 LEU CG 1 1
10 10342 1 1 52 LEU H H 6.818 -24.718 -9.138 1.00 . A A . 52 LEU H 1 1
10 10343 1 1 52 LEU HA H 8.658 -26.669 -8.177 1.00 . A A . 52 LEU HA 1 1
10 10344 1 1 52 LEU HB2 H 8.385 -24.861 -10.497 1.00 . A A . 52 LEU HB2 1 1
10 10345 1 1 52 LEU HB3 H 10.030 -25.251 -10.037 1.00 . A A . 52 LEU HB3 1 1
10 10346 1 1 52 LEU HD11 H 6.792 -26.793 -11.181 1.00 . A A . 52 LEU HD11 1 1
10 10347 1 1 52 LEU HD12 H 7.849 -26.064 -12.413 1.00 . A A . 52 LEU HD12 1 1
10 10348 1 1 52 LEU HD13 H 7.713 -27.835 -12.293 1.00 . A A . 52 LEU HD13 1 1
10 10349 1 1 52 LEU HD21 H 10.774 -27.978 -10.810 1.00 . A A . 52 LEU HD21 1 1
10 10350 1 1 52 LEU HD22 H 10.020 -27.713 -12.399 1.00 . A A . 52 LEU HD22 1 1
10 10351 1 1 52 LEU HD23 H 10.810 -26.361 -11.553 1.00 . A A . 52 LEU HD23 1 1
10 10352 1 1 52 LEU HG H 8.692 -27.716 -10.018 1.00 . A A . 52 LEU HG 1 1
10 10353 1 1 52 LEU N N 7.191 -25.234 -8.367 1.00 . A A . 52 LEU N 1 1
10 10354 1 1 52 LEU O O 9.712 -25.126 -6.455 1.00 . A A . 52 LEU O 1 1
10 10355 1 1 53 SER C C 9.972 -21.399 -7.173 1.00 . A A . 53 SER C 1 1
10 10356 1 1 53 SER CA C 10.719 -22.714 -7.403 1.00 . A A . 53 SER CA 1 1
10 10357 1 1 53 SER CB C 12.038 -22.455 -8.133 1.00 . A A . 53 SER CB 1 1
10 10358 1 1 53 SER H H 9.665 -23.352 -9.083 1.00 . A A . 53 SER H 1 1
10 10359 1 1 53 SER HA H 10.921 -23.211 -6.454 1.00 . A A . 53 SER HA 1 1
10 10360 1 1 53 SER HB2 H 11.900 -22.622 -9.201 1.00 . A A . 53 SER HB2 1 1
10 10361 1 1 53 SER HB3 H 12.323 -21.411 -8.007 1.00 . A A . 53 SER HB3 1 1
10 10362 1 1 53 SER HG H 13.720 -22.760 -7.091 1.00 . A A . 53 SER HG 1 1
10 10363 1 1 53 SER N N 9.880 -23.637 -8.149 1.00 . A A . 53 SER N 1 1
10 10364 1 1 53 SER O O 9.069 -21.052 -7.932 1.00 . A A . 53 SER O 1 1
10 10365 1 1 53 SER OG O 13.087 -23.293 -7.654 1.00 . A A . 53 SER OG 1 1
10 10366 1 1 54 PRO C C 10.226 -18.308 -6.706 1.00 . A A . 54 PRO C 1 1
10 10367 1 1 54 PRO CA C 9.768 -19.414 -5.753 1.00 . A A . 54 PRO CA 1 1
10 10368 1 1 54 PRO CB C 10.165 -19.157 -4.308 1.00 . A A . 54 PRO CB 1 1
10 10369 1 1 54 PRO CD C 11.454 -21.063 -5.170 1.00 . A A . 54 PRO CD 1 1
10 10370 1 1 54 PRO CG C 11.365 -20.051 -4.041 1.00 . A A . 54 PRO CG 1 1
10 10371 1 1 54 PRO HA H 8.775 -19.473 -5.859 1.00 . A A . 54 PRO HA 1 1
10 10372 1 1 54 PRO HB2 H 10.417 -18.108 -4.154 1.00 . A A . 54 PRO HB2 1 1
10 10373 1 1 54 PRO HB3 H 9.345 -19.391 -3.630 1.00 . A A . 54 PRO HB3 1 1
10 10374 1 1 54 PRO HD2 H 12.428 -21.030 -5.657 1.00 . A A . 54 PRO HD2 1 1
10 10375 1 1 54 PRO HD3 H 11.315 -22.080 -4.802 1.00 . A A . 54 PRO HD3 1 1
10 10376 1 1 54 PRO HG2 H 12.278 -19.458 -3.987 1.00 . A A . 54 PRO HG2 1 1
10 10377 1 1 54 PRO HG3 H 11.257 -20.557 -3.081 1.00 . A A . 54 PRO HG3 1 1
10 10378 1 1 54 PRO N N 10.387 -20.684 -6.093 1.00 . A A . 54 PRO N 1 1
10 10379 1 1 54 PRO O O 11.415 -18.189 -6.998 1.00 . A A . 54 PRO O 1 1
10 10380 1 1 55 GLU C C 8.473 -15.352 -7.966 1.00 . A A . 55 GLU C 1 1
10 10381 1 1 55 GLU CA C 9.549 -16.433 -8.076 1.00 . A A . 55 GLU CA 1 1
10 10382 1 1 55 GLU CB C 9.674 -16.940 -9.514 1.00 . A A . 55 GLU CB 1 1
10 10383 1 1 55 GLU CD C 8.503 -18.287 -11.296 1.00 . A A . 55 GLU CD 1 1
10 10384 1 1 55 GLU CG C 8.323 -17.429 -10.042 1.00 . A A . 55 GLU CG 1 1
10 10385 1 1 55 GLU H H 8.294 -17.629 -6.919 1.00 . A A . 55 GLU H 1 1
10 10386 1 1 55 GLU HA H 10.510 -16.033 -7.753 1.00 . A A . 55 GLU HA 1 1
10 10387 1 1 55 GLU HB2 H 10.051 -16.142 -10.153 1.00 . A A . 55 GLU HB2 1 1
10 10388 1 1 55 GLU HB3 H 10.400 -17.752 -9.556 1.00 . A A . 55 GLU HB3 1 1
10 10389 1 1 55 GLU HE2 H 8.675 -16.890 -12.548 1.00 . A A . 55 GLU HE2 1 1
10 10390 1 1 55 GLU HG2 H 7.815 -18.007 -9.271 1.00 . A A . 55 GLU HG2 1 1
10 10391 1 1 55 GLU HG3 H 7.687 -16.573 -10.270 1.00 . A A . 55 GLU HG3 1 1
10 10392 1 1 55 GLU N N 9.260 -17.526 -7.163 1.00 . A A . 55 GLU N 1 1
10 10393 1 1 55 GLU O O 7.286 -15.631 -8.132 1.00 . A A . 55 GLU O 1 1
10 10394 1 1 55 GLU OE1 O 8.965 -19.433 -11.201 1.00 . A A . 55 GLU OE1 1 1
10 10395 1 1 55 GLU OE2 O 8.142 -17.723 -12.398 1.00 . A A . 55 GLU OE2 1 1
10 10396 1 1 56 ILE C C 7.482 -12.628 -8.936 1.00 . A A . 56 ILE C 1 1
10 10397 1 1 56 ILE CA C 8.017 -13.012 -7.555 1.00 . A A . 56 ILE CA 1 1
10 10398 1 1 56 ILE CB C 8.698 -11.858 -6.817 1.00 . A A . 56 ILE CB 1 1
10 10399 1 1 56 ILE CD1 C 8.568 -10.395 -4.766 1.00 . A A . 56 ILE CD1 1 1
10 10400 1 1 56 ILE CG1 C 7.783 -11.287 -5.731 1.00 . A A . 56 ILE CG1 1 1
10 10401 1 1 56 ILE CG2 C 9.167 -10.781 -7.796 1.00 . A A . 56 ILE CG2 1 1
10 10402 1 1 56 ILE H H 9.892 -13.918 -7.555 1.00 . A A . 56 ILE H 1 1
10 10403 1 1 56 ILE HA H 7.179 -13.339 -6.940 1.00 . A A . 56 ILE HA 1 1
10 10404 1 1 56 ILE HB H 9.585 -12.248 -6.318 1.00 . A A . 56 ILE HB 1 1
10 10405 1 1 56 ILE HD11 H 8.912 -10.990 -3.921 1.00 . A A . 56 ILE HD11 1 1
10 10406 1 1 56 ILE HD12 H 9.426 -9.967 -5.284 1.00 . A A . 56 ILE HD12 1 1
10 10407 1 1 56 ILE HD13 H 7.923 -9.593 -4.407 1.00 . A A . 56 ILE HD13 1 1
10 10408 1 1 56 ILE HG12 H 6.981 -10.710 -6.193 1.00 . A A . 56 ILE HG12 1 1
10 10409 1 1 56 ILE HG13 H 7.314 -12.101 -5.180 1.00 . A A . 56 ILE HG13 1 1
10 10410 1 1 56 ILE HG21 H 9.727 -10.018 -7.257 1.00 . A A . 56 ILE HG21 1 1
10 10411 1 1 56 ILE HG22 H 9.807 -11.233 -8.554 1.00 . A A . 56 ILE HG22 1 1
10 10412 1 1 56 ILE HG23 H 8.302 -10.325 -8.277 1.00 . A A . 56 ILE HG23 1 1
10 10413 1 1 56 ILE N N 8.926 -14.138 -7.688 1.00 . A A . 56 ILE N 1 1
10 10414 1 1 56 ILE O O 8.254 -12.292 -9.833 1.00 . A A . 56 ILE O 1 1
10 10415 1 1 57 PRO C C 5.468 -10.840 -10.543 1.00 . A A . 57 PRO C 1 1
10 10416 1 1 57 PRO CA C 5.483 -12.354 -10.324 1.00 . A A . 57 PRO CA 1 1
10 10417 1 1 57 PRO CB C 4.090 -12.953 -10.222 1.00 . A A . 57 PRO CB 1 1
10 10418 1 1 57 PRO CD C 5.184 -13.084 -8.026 1.00 . A A . 57 PRO CD 1 1
10 10419 1 1 57 PRO CG C 3.848 -13.198 -8.741 1.00 . A A . 57 PRO CG 1 1
10 10420 1 1 57 PRO HA H 5.996 -12.736 -11.092 1.00 . A A . 57 PRO HA 1 1
10 10421 1 1 57 PRO HB2 H 3.342 -12.274 -10.633 1.00 . A A . 57 PRO HB2 1 1
10 10422 1 1 57 PRO HB3 H 4.022 -13.882 -10.787 1.00 . A A . 57 PRO HB3 1 1
10 10423 1 1 57 PRO HD2 H 5.145 -12.343 -7.228 1.00 . A A . 57 PRO HD2 1 1
10 10424 1 1 57 PRO HD3 H 5.471 -14.031 -7.568 1.00 . A A . 57 PRO HD3 1 1
10 10425 1 1 57 PRO HG2 H 3.139 -12.471 -8.344 1.00 . A A . 57 PRO HG2 1 1
10 10426 1 1 57 PRO HG3 H 3.414 -14.185 -8.584 1.00 . A A . 57 PRO HG3 1 1
10 10427 1 1 57 PRO N N 6.130 -12.691 -9.067 1.00 . A A . 57 PRO N 1 1
10 10428 1 1 57 PRO O O 4.760 -10.115 -9.845 1.00 . A A . 57 PRO O 1 1
10 10429 1 1 58 PHE C C 6.505 -8.152 -10.569 1.00 . A A . 58 PHE C 1 1
10 10430 1 1 58 PHE CA C 6.342 -8.993 -11.837 1.00 . A A . 58 PHE CA 1 1
10 10431 1 1 58 PHE CB C 5.030 -8.609 -12.523 1.00 . A A . 58 PHE CB 1 1
10 10432 1 1 58 PHE CD1 C 5.896 -6.689 -13.879 1.00 . A A . 58 PHE CD1 1 1
10 10433 1 1 58 PHE CD2 C 4.007 -6.324 -12.519 1.00 . A A . 58 PHE CD2 1 1
10 10434 1 1 58 PHE CE1 C 5.844 -5.338 -14.313 1.00 . A A . 58 PHE CE1 1 1
10 10435 1 1 58 PHE CE2 C 3.956 -4.972 -12.953 1.00 . A A . 58 PHE CE2 1 1
10 10436 1 1 58 PHE CG C 4.975 -7.153 -12.991 1.00 . A A . 58 PHE CG 1 1
10 10437 1 1 58 PHE CZ C 4.875 -4.508 -13.840 1.00 . A A . 58 PHE CZ 1 1
10 10438 1 1 58 PHE H H 6.828 -11.004 -12.079 1.00 . A A . 58 PHE H 1 1
10 10439 1 1 58 PHE HA H 7.216 -8.858 -12.474 1.00 . A A . 58 PHE HA 1 1
10 10440 1 1 58 PHE HB2 H 4.877 -9.262 -13.382 1.00 . A A . 58 PHE HB2 1 1
10 10441 1 1 58 PHE HB3 H 4.205 -8.789 -11.835 1.00 . A A . 58 PHE HB3 1 1
10 10442 1 1 58 PHE HD1 H 6.671 -7.354 -14.258 1.00 . A A . 58 PHE HD1 1 1
10 10443 1 1 58 PHE HD2 H 3.270 -6.695 -11.807 1.00 . A A . 58 PHE HD2 1 1
10 10444 1 1 58 PHE HE1 H 6.581 -4.966 -15.025 1.00 . A A . 58 PHE HE1 1 1
10 10445 1 1 58 PHE HE2 H 3.180 -4.307 -12.575 1.00 . A A . 58 PHE HE2 1 1
10 10446 1 1 58 PHE HZ H 4.836 -3.470 -14.174 1.00 . A A . 58 PHE HZ 1 1
10 10447 1 1 58 PHE N N 6.256 -10.407 -11.516 1.00 . A A . 58 PHE N 1 1
10 10448 1 1 58 PHE O O 5.785 -7.176 -10.370 1.00 . A A . 58 PHE O 1 1
10 10449 1 1 59 GLY C C 6.465 -7.776 -7.636 1.00 . A A . 59 GLY C 1 1
10 10450 1 1 59 GLY CA C 7.725 -7.859 -8.501 1.00 . A A . 59 GLY CA 1 1
10 10451 1 1 59 GLY H H 8.039 -9.358 -9.913 1.00 . A A . 59 GLY H 1 1
10 10452 1 1 59 GLY HA2 H 8.514 -8.372 -7.951 1.00 . A A . 59 GLY HA2 1 1
10 10453 1 1 59 GLY HA3 H 8.088 -6.854 -8.718 1.00 . A A . 59 GLY HA3 1 1
10 10454 1 1 59 GLY N N 7.458 -8.562 -9.744 1.00 . A A . 59 GLY N 1 1
10 10455 1 1 59 GLY O O 5.460 -7.199 -8.050 1.00 . A A . 59 GLY O 1 1
10 10456 1 1 60 GLU C C 5.943 -8.270 -4.083 1.00 . A A . 60 GLU C 1 1
10 10457 1 1 60 GLU CA C 5.439 -8.361 -5.525 1.00 . A A . 60 GLU CA 1 1
10 10458 1 1 60 GLU CB C 4.563 -9.599 -5.723 1.00 . A A . 60 GLU CB 1 1
10 10459 1 1 60 GLU CD C 3.245 -8.819 -7.727 1.00 . A A . 60 GLU CD 1 1
10 10460 1 1 60 GLU CG C 4.268 -9.831 -7.207 1.00 . A A . 60 GLU CG 1 1
10 10461 1 1 60 GLU H H 7.379 -8.829 -6.122 1.00 . A A . 60 GLU H 1 1
10 10462 1 1 60 GLU HA H 4.860 -7.471 -5.772 1.00 . A A . 60 GLU HA 1 1
10 10463 1 1 60 GLU HB2 H 5.064 -10.474 -5.308 1.00 . A A . 60 GLU HB2 1 1
10 10464 1 1 60 GLU HB3 H 3.628 -9.478 -5.178 1.00 . A A . 60 GLU HB3 1 1
10 10465 1 1 60 GLU HE2 H 4.451 -7.981 -8.907 1.00 . A A . 60 GLU HE2 1 1
10 10466 1 1 60 GLU HG2 H 5.191 -9.749 -7.781 1.00 . A A . 60 GLU HG2 1 1
10 10467 1 1 60 GLU HG3 H 3.891 -10.842 -7.352 1.00 . A A . 60 GLU HG3 1 1
10 10468 1 1 60 GLU N N 6.559 -8.361 -6.451 1.00 . A A . 60 GLU N 1 1
10 10469 1 1 60 GLU O O 6.997 -7.692 -3.825 1.00 . A A . 60 GLU O 1 1
10 10470 1 1 60 GLU OE1 O 2.252 -8.532 -7.041 1.00 . A A . 60 GLU OE1 1 1
10 10471 1 1 60 GLU OE2 O 3.510 -8.322 -8.888 1.00 . A A . 60 GLU OE2 1 1
10 10472 1 1 61 CYS C C 5.844 -10.279 -1.350 1.00 . A A . 61 CYS C 1 1
10 10473 1 1 61 CYS CA C 5.521 -8.844 -1.772 1.00 . A A . 61 CYS CA 1 1
10 10474 1 1 61 CYS CB C 4.412 -8.233 -0.913 1.00 . A A . 61 CYS CB 1 1
10 10475 1 1 61 CYS H H 4.311 -9.321 -3.399 1.00 . A A . 61 CYS H 1 1
10 10476 1 1 61 CYS HA H 6.398 -8.205 -1.673 1.00 . A A . 61 CYS HA 1 1
10 10477 1 1 61 CYS HB2 H 4.405 -7.154 -1.068 1.00 . A A . 61 CYS HB2 1 1
10 10478 1 1 61 CYS HB3 H 3.451 -8.611 -1.262 1.00 . A A . 61 CYS HB3 1 1
10 10479 1 1 61 CYS N N 5.166 -8.851 -3.181 1.00 . A A . 61 CYS N 1 1
10 10480 1 1 61 CYS O O 6.450 -10.500 -0.303 1.00 . A A . 61 CYS O 1 1
10 10481 1 1 61 CYS SG S 4.558 -8.567 0.880 1.00 . A A . 61 CYS SG 1 1
10 10482 1 1 62 CYS C C 6.563 -13.182 -3.017 1.00 . A A . 62 CYS C 1 1
10 10483 1 1 62 CYS CA C 5.661 -12.624 -1.914 1.00 . A A . 62 CYS CA 1 1
10 10484 1 1 62 CYS CB C 4.351 -13.406 -1.798 1.00 . A A . 62 CYS CB 1 1
10 10485 1 1 62 CYS H H 4.932 -11.028 -3.037 1.00 . A A . 62 CYS H 1 1
10 10486 1 1 62 CYS HA H 6.157 -12.676 -0.945 1.00 . A A . 62 CYS HA 1 1
10 10487 1 1 62 CYS HB2 H 3.826 -13.351 -2.752 1.00 . A A . 62 CYS HB2 1 1
10 10488 1 1 62 CYS HB3 H 4.586 -14.456 -1.624 1.00 . A A . 62 CYS HB3 1 1
10 10489 1 1 62 CYS N N 5.424 -11.216 -2.188 1.00 . A A . 62 CYS N 1 1
10 10490 1 1 62 CYS O O 6.088 -13.527 -4.098 1.00 . A A . 62 CYS O 1 1
10 10491 1 1 62 CYS SG S 3.227 -12.828 -0.474 1.00 . A A . 62 CYS SG 1 1
10 10492 1 1 63 PRO C C 8.763 -15.289 -3.763 1.00 . A A . 63 PRO C 1 1
10 10493 1 1 63 PRO CA C 8.856 -13.766 -3.649 1.00 . A A . 63 PRO CA 1 1
10 10494 1 1 63 PRO CB C 10.202 -13.290 -3.127 1.00 . A A . 63 PRO CB 1 1
10 10495 1 1 63 PRO CD C 8.482 -12.857 -1.427 1.00 . A A . 63 PRO CD 1 1
10 10496 1 1 63 PRO CG C 9.981 -12.933 -1.666 1.00 . A A . 63 PRO CG 1 1
10 10497 1 1 63 PRO HA H 8.667 -13.411 -4.564 1.00 . A A . 63 PRO HA 1 1
10 10498 1 1 63 PRO HB2 H 10.957 -14.071 -3.227 1.00 . A A . 63 PRO HB2 1 1
10 10499 1 1 63 PRO HB3 H 10.558 -12.428 -3.690 1.00 . A A . 63 PRO HB3 1 1
10 10500 1 1 63 PRO HD2 H 8.175 -13.521 -0.619 1.00 . A A . 63 PRO HD2 1 1
10 10501 1 1 63 PRO HD3 H 8.177 -11.850 -1.144 1.00 . A A . 63 PRO HD3 1 1
10 10502 1 1 63 PRO HG2 H 10.434 -13.683 -1.017 1.00 . A A . 63 PRO HG2 1 1
10 10503 1 1 63 PRO HG3 H 10.454 -11.980 -1.431 1.00 . A A . 63 PRO HG3 1 1
10 10504 1 1 63 PRO N N 7.883 -13.256 -2.697 1.00 . A A . 63 PRO N 1 1
10 10505 1 1 63 PRO O O 9.754 -15.992 -3.569 1.00 . A A . 63 PRO O 1 1
10 10506 1 1 64 ILE C C 6.495 -17.432 -5.482 1.00 . A A . 64 ILE C 1 1
10 10507 1 1 64 ILE CA C 7.329 -17.180 -4.225 1.00 . A A . 64 ILE CA 1 1
10 10508 1 1 64 ILE CB C 6.706 -17.753 -2.949 1.00 . A A . 64 ILE CB 1 1
10 10509 1 1 64 ILE CD1 C 4.709 -17.515 -1.428 1.00 . A A . 64 ILE CD1 1 1
10 10510 1 1 64 ILE CG1 C 5.216 -17.417 -2.868 1.00 . A A . 64 ILE CG1 1 1
10 10511 1 1 64 ILE CG2 C 7.468 -17.282 -1.709 1.00 . A A . 64 ILE CG2 1 1
10 10512 1 1 64 ILE H H 6.763 -15.176 -4.238 1.00 . A A . 64 ILE H 1 1
10 10513 1 1 64 ILE HA H 8.299 -17.661 -4.353 1.00 . A A . 64 ILE HA 1 1
10 10514 1 1 64 ILE HB H 6.789 -18.839 -2.986 1.00 . A A . 64 ILE HB 1 1
10 10515 1 1 64 ILE HD11 H 3.632 -17.344 -1.409 1.00 . A A . 64 ILE HD11 1 1
10 10516 1 1 64 ILE HD12 H 4.926 -18.508 -1.034 1.00 . A A . 64 ILE HD12 1 1
10 10517 1 1 64 ILE HD13 H 5.207 -16.764 -0.815 1.00 . A A . 64 ILE HD13 1 1
10 10518 1 1 64 ILE HG12 H 5.045 -16.410 -3.250 1.00 . A A . 64 ILE HG12 1 1
10 10519 1 1 64 ILE HG13 H 4.651 -18.098 -3.504 1.00 . A A . 64 ILE HG13 1 1
10 10520 1 1 64 ILE HG21 H 8.536 -17.439 -1.857 1.00 . A A . 64 ILE HG21 1 1
10 10521 1 1 64 ILE HG22 H 7.276 -16.223 -1.544 1.00 . A A . 64 ILE HG22 1 1
10 10522 1 1 64 ILE HG23 H 7.135 -17.851 -0.840 1.00 . A A . 64 ILE HG23 1 1
10 10523 1 1 64 ILE N N 7.564 -15.755 -4.081 1.00 . A A . 64 ILE N 1 1
10 10524 1 1 64 ILE O O 6.105 -16.490 -6.171 1.00 . A A . 64 ILE O 1 1
10 10525 1 1 65 CYS C C 4.019 -19.330 -6.457 1.00 . A A . 65 CYS C 1 1
10 10526 1 1 65 CYS CA C 5.463 -19.093 -6.905 1.00 . A A . 65 CYS CA 1 1
10 10527 1 1 65 CYS CB C 6.053 -20.321 -7.601 1.00 . A A . 65 CYS CB 1 1
10 10528 1 1 65 CYS H H 6.564 -19.466 -5.177 1.00 . A A . 65 CYS H 1 1
10 10529 1 1 65 CYS HA H 5.518 -18.262 -7.610 1.00 . A A . 65 CYS HA 1 1
10 10530 1 1 65 CYS HB2 H 7.070 -20.090 -7.915 1.00 . A A . 65 CYS HB2 1 1
10 10531 1 1 65 CYS HB3 H 6.119 -21.134 -6.878 1.00 . A A . 65 CYS HB3 1 1
10 10532 1 1 65 CYS N N 6.244 -18.706 -5.743 1.00 . A A . 65 CYS N 1 1
10 10533 1 1 65 CYS O O 3.755 -20.217 -5.647 1.00 . A A . 65 CYS O 1 1
10 10534 1 1 65 CYS SG S 5.110 -20.906 -9.056 1.00 . A A . 65 CYS SG 1 1
10 10535 1 1 66 PRO C C 1.058 -19.825 -7.366 1.00 . A A . 66 PRO C 1 1
10 10536 1 1 66 PRO CA C 1.689 -18.609 -6.685 1.00 . A A . 66 PRO CA 1 1
10 10537 1 1 66 PRO CB C 1.076 -17.293 -7.132 1.00 . A A . 66 PRO CB 1 1
10 10538 1 1 66 PRO CD C 3.377 -17.437 -7.981 1.00 . A A . 66 PRO CD 1 1
10 10539 1 1 66 PRO CG C 2.063 -16.684 -8.114 1.00 . A A . 66 PRO CG 1 1
10 10540 1 1 66 PRO HA H 1.576 -18.757 -5.702 1.00 . A A . 66 PRO HA 1 1
10 10541 1 1 66 PRO HB2 H 0.105 -17.454 -7.602 1.00 . A A . 66 PRO HB2 1 1
10 10542 1 1 66 PRO HB3 H 0.912 -16.630 -6.281 1.00 . A A . 66 PRO HB3 1 1
10 10543 1 1 66 PRO HD2 H 3.698 -17.845 -8.939 1.00 . A A . 66 PRO HD2 1 1
10 10544 1 1 66 PRO HD3 H 4.174 -16.783 -7.630 1.00 . A A . 66 PRO HD3 1 1
10 10545 1 1 66 PRO HG2 H 1.682 -16.758 -9.132 1.00 . A A . 66 PRO HG2 1 1
10 10546 1 1 66 PRO HG3 H 2.207 -15.624 -7.903 1.00 . A A . 66 PRO HG3 1 1
10 10547 1 1 66 PRO N N 3.100 -18.499 -7.018 1.00 . A A . 66 PRO N 1 1
10 10548 1 1 66 PRO O O 0.965 -19.875 -8.591 1.00 . A A . 66 PRO O 1 1
10 10549 1 1 67 ALA C C -1.082 -21.613 -8.042 1.00 . A A . 67 ALA C 1 1
10 10550 1 1 67 ALA CA C 0.021 -21.987 -7.050 1.00 . A A . 67 ALA CA 1 1
10 10551 1 1 67 ALA CB C -0.504 -22.821 -5.880 1.00 . A A . 67 ALA CB 1 1
10 10552 1 1 67 ALA H H 0.720 -20.726 -5.546 1.00 . A A . 67 ALA H 1 1
10 10553 1 1 67 ALA HA H 0.789 -22.558 -7.572 1.00 . A A . 67 ALA HA 1 1
10 10554 1 1 67 ALA HB1 H -0.924 -22.159 -5.122 1.00 . A A . 67 ALA HB1 1 1
10 10555 1 1 67 ALA HB2 H -1.276 -23.502 -6.238 1.00 . A A . 67 ALA HB2 1 1
10 10556 1 1 67 ALA HB3 H 0.315 -23.395 -5.446 1.00 . A A . 67 ALA HB3 1 1
10 10557 1 1 67 ALA N N 0.641 -20.774 -6.542 1.00 . A A . 67 ALA N 1 1
10 10558 1 1 67 ALA O O -2.212 -21.334 -7.642 1.00 . A A . 67 ALA O 1 1
10 10559 1 1 68 ASP C C -0.921 -21.190 -11.701 1.00 . A A . 68 ASP C 1 1
10 10560 1 1 68 ASP CA C -1.662 -21.286 -10.367 1.00 . A A . 68 ASP CA 1 1
10 10561 1 1 68 ASP CB C -2.330 -19.936 -10.098 1.00 . A A . 68 ASP CB 1 1
10 10562 1 1 68 ASP CG C -3.838 -19.898 -10.349 1.00 . A A . 68 ASP CG 1 1
10 10563 1 1 68 ASP H H 0.203 -21.850 -9.631 1.00 . A A . 68 ASP H 1 1
10 10564 1 1 68 ASP HA H -2.399 -22.089 -10.355 1.00 . A A . 68 ASP HA 1 1
10 10565 1 1 68 ASP HB2 H -2.141 -19.654 -9.063 1.00 . A A . 68 ASP HB2 1 1
10 10566 1 1 68 ASP HB3 H -1.854 -19.182 -10.725 1.00 . A A . 68 ASP HB3 1 1
10 10567 1 1 68 ASP HD2 H -3.957 -18.439 -9.165 1.00 . A A . 68 ASP HD2 1 1
10 10568 1 1 68 ASP N N -0.717 -21.621 -9.315 1.00 . A A . 68 ASP N 1 1
10 10569 1 1 68 ASP O O -1.401 -21.685 -12.720 1.00 . A A . 68 ASP O 1 1
10 10570 1 1 68 ASP OD1 O -4.343 -20.510 -11.303 1.00 . A A . 68 ASP OD1 1 1
10 10571 1 1 68 ASP OD2 O -4.515 -19.197 -9.503 1.00 . A A . 68 ASP OD2 1 1
10 10572 1 1 69 LEU C C 0.142 -20.081 -14.039 1.00 . A A . 69 LEU C 1 1
10 10573 1 1 69 LEU CA C 1.052 -20.383 -12.846 1.00 . A A . 69 LEU CA 1 1
10 10574 1 1 69 LEU CB C 1.955 -21.600 -13.053 1.00 . A A . 69 LEU CB 1 1
10 10575 1 1 69 LEU CD1 C 0.325 -23.488 -13.422 1.00 . A A . 69 LEU CD1 1 1
10 10576 1 1 69 LEU CD2 C 2.561 -23.932 -12.308 1.00 . A A . 69 LEU CD2 1 1
10 10577 1 1 69 LEU CG C 1.424 -22.929 -12.515 1.00 . A A . 69 LEU CG 1 1
10 10578 1 1 69 LEU H H 0.623 -20.151 -10.820 1.00 . A A . 69 LEU H 1 1
10 10579 1 1 69 LEU HA H 1.701 -19.523 -12.681 1.00 . A A . 69 LEU HA 1 1
10 10580 1 1 69 LEU HB2 H 2.141 -21.711 -14.122 1.00 . A A . 69 LEU HB2 1 1
10 10581 1 1 69 LEU HB3 H 2.917 -21.397 -12.582 1.00 . A A . 69 LEU HB3 1 1
10 10582 1 1 69 LEU HD11 H 0.713 -24.341 -13.979 1.00 . A A . 69 LEU HD11 1 1
10 10583 1 1 69 LEU HD12 H -0.521 -23.808 -12.813 1.00 . A A . 69 LEU HD12 1 1
10 10584 1 1 69 LEU HD13 H 0.001 -22.716 -14.118 1.00 . A A . 69 LEU HD13 1 1
10 10585 1 1 69 LEU HD21 H 2.297 -24.882 -12.772 1.00 . A A . 69 LEU HD21 1 1
10 10586 1 1 69 LEU HD22 H 3.473 -23.546 -12.766 1.00 . A A . 69 LEU HD22 1 1
10 10587 1 1 69 LEU HD23 H 2.725 -24.081 -11.242 1.00 . A A . 69 LEU HD23 1 1
10 10588 1 1 69 LEU HG H 0.974 -22.748 -11.538 1.00 . A A . 69 LEU HG 1 1
10 10589 1 1 69 LEU N N 0.238 -20.551 -11.653 1.00 . A A . 69 LEU N 1 1
10 10590 1 1 69 LEU O O 0.224 -20.747 -15.070 1.00 . A A . 69 LEU O 1 1
10 10591 1 1 70 ALA C C -0.910 -18.728 -16.258 1.00 . A A . 70 ALA C 1 1
10 10592 1 1 70 ALA CA C -1.627 -18.680 -14.907 1.00 . A A . 70 ALA CA 1 1
10 10593 1 1 70 ALA CB C -2.189 -17.291 -14.595 1.00 . A A . 70 ALA CB 1 1
10 10594 1 1 70 ALA H H -0.764 -18.541 -13.017 1.00 . A A . 70 ALA H 1 1
10 10595 1 1 70 ALA HA H -2.448 -19.397 -14.916 1.00 . A A . 70 ALA HA 1 1
10 10596 1 1 70 ALA HB1 H -2.812 -16.956 -15.423 1.00 . A A . 70 ALA HB1 1 1
10 10597 1 1 70 ALA HB2 H -2.786 -17.337 -13.684 1.00 . A A . 70 ALA HB2 1 1
10 10598 1 1 70 ALA HB3 H -1.366 -16.590 -14.454 1.00 . A A . 70 ALA HB3 1 1
10 10599 1 1 70 ALA N N -0.704 -19.077 -13.859 1.00 . A A . 70 ALA N 1 1
10 10600 1 1 70 ALA O O -1.330 -19.448 -17.163 1.00 . A A . 70 ALA O 1 1
10 10601 1 1 71 ALA C C 1.252 -19.321 -18.042 1.00 . A A . 71 ALA C 1 1
10 10602 1 1 71 ALA CA C 0.939 -17.897 -17.577 1.00 . A A . 71 ALA CA 1 1
10 10603 1 1 71 ALA CB C 2.206 -17.070 -17.340 1.00 . A A . 71 ALA CB 1 1
10 10604 1 1 71 ALA H H 0.495 -17.369 -15.612 1.00 . A A . 71 ALA H 1 1
10 10605 1 1 71 ALA HA H 0.333 -17.401 -18.334 1.00 . A A . 71 ALA HA 1 1
10 10606 1 1 71 ALA HB1 H 3.024 -17.484 -17.928 1.00 . A A . 71 ALA HB1 1 1
10 10607 1 1 71 ALA HB2 H 2.027 -16.038 -17.640 1.00 . A A . 71 ALA HB2 1 1
10 10608 1 1 71 ALA HB3 H 2.467 -17.101 -16.282 1.00 . A A . 71 ALA HB3 1 1
10 10609 1 1 71 ALA N N 0.160 -17.952 -16.352 1.00 . A A . 71 ALA N 1 1
10 10610 1 1 71 ALA O O 0.816 -19.737 -19.114 1.00 . A A . 71 ALA O 1 1
10 10611 1 1 72 ALA C C 3.251 -21.953 -16.397 1.00 . A A . 72 ALA C 1 1
10 10612 1 1 72 ALA CA C 2.379 -21.397 -17.524 1.00 . A A . 72 ALA CA 1 1
10 10613 1 1 72 ALA CB C 3.087 -21.435 -18.881 1.00 . A A . 72 ALA CB 1 1
10 10614 1 1 72 ALA H H 2.354 -19.683 -16.341 1.00 . A A . 72 ALA H 1 1
10 10615 1 1 72 ALA HA H 1.464 -21.986 -17.589 1.00 . A A . 72 ALA HA 1 1
10 10616 1 1 72 ALA HB1 H 3.754 -22.296 -18.918 1.00 . A A . 72 ALA HB1 1 1
10 10617 1 1 72 ALA HB2 H 2.345 -21.517 -19.676 1.00 . A A . 72 ALA HB2 1 1
10 10618 1 1 72 ALA HB3 H 3.665 -20.521 -19.015 1.00 . A A . 72 ALA HB3 1 1
10 10619 1 1 72 ALA N N 2.004 -20.029 -17.211 1.00 . A A . 72 ALA N 1 1
10 10620 1 1 72 ALA O O 2.908 -22.962 -15.782 1.00 . A A . 72 ALA O 1 1
10 10621 1 1 73 ALA C C 6.419 -20.662 -15.012 1.00 . A A . 73 ALA C 1 1
10 10622 1 1 73 ALA CA C 5.284 -21.684 -15.116 1.00 . A A . 73 ALA CA 1 1
10 10623 1 1 73 ALA CB C 5.796 -23.094 -15.416 1.00 . A A . 73 ALA CB 1 1
10 10624 1 1 73 ALA H H 4.633 -20.451 -16.664 1.00 . A A . 73 ALA H 1 1
10 10625 1 1 73 ALA HA H 4.736 -21.702 -14.175 1.00 . A A . 73 ALA HA 1 1
10 10626 1 1 73 ALA HB1 H 4.949 -23.771 -15.526 1.00 . A A . 73 ALA HB1 1 1
10 10627 1 1 73 ALA HB2 H 6.374 -23.083 -16.339 1.00 . A A . 73 ALA HB2 1 1
10 10628 1 1 73 ALA HB3 H 6.428 -23.433 -14.596 1.00 . A A . 73 ALA HB3 1 1
10 10629 1 1 73 ALA N N 4.362 -21.271 -16.159 1.00 . A A . 73 ALA N 1 1
10 10630 1 1 73 ALA O O 7.121 -20.407 -15.990 1.00 . A A . 73 ALA O 1 1
11 10631 1 1 1 TYR C C -5.607 18.061 11.029 1.00 . A A . 1 TYR C 1 1
11 10632 1 1 1 TYR CA C -5.734 17.110 12.221 1.00 . A A . 1 TYR CA 1 1
11 10633 1 1 1 TYR CB C -4.387 16.425 12.458 1.00 . A A . 1 TYR CB 1 1
11 10634 1 1 1 TYR CD1 C -4.908 14.073 11.717 1.00 . A A . 1 TYR CD1 1 1
11 10635 1 1 1 TYR CD2 C -3.152 15.249 10.601 1.00 . A A . 1 TYR CD2 1 1
11 10636 1 1 1 TYR CE1 C -4.676 12.928 10.875 1.00 . A A . 1 TYR CE1 1 1
11 10637 1 1 1 TYR CE2 C -2.920 14.104 9.759 1.00 . A A . 1 TYR CE2 1 1
11 10638 1 1 1 TYR CG C -4.141 15.210 11.563 1.00 . A A . 1 TYR CG 1 1
11 10639 1 1 1 TYR CZ C -3.693 13.001 9.937 1.00 . A A . 1 TYR CZ 1 1
11 10640 1 1 1 TYR H1 H -7.235 16.179 11.116 1.00 . A A . 1 TYR H1 1 1
11 10641 1 1 1 TYR HA H -6.103 17.667 13.083 1.00 . A A . 1 TYR HA 1 1
11 10642 1 1 1 TYR HB2 H -3.589 17.151 12.297 1.00 . A A . 1 TYR HB2 1 1
11 10643 1 1 1 TYR HB3 H -4.328 16.114 13.501 1.00 . A A . 1 TYR HB3 1 1
11 10644 1 1 1 TYR HD1 H -5.689 14.041 12.477 1.00 . A A . 1 TYR HD1 1 1
11 10645 1 1 1 TYR HD2 H -2.546 16.147 10.480 1.00 . A A . 1 TYR HD2 1 1
11 10646 1 1 1 TYR HE1 H -5.274 12.024 10.986 1.00 . A A . 1 TYR HE1 1 1
11 10647 1 1 1 TYR HE2 H -2.142 14.124 8.996 1.00 . A A . 1 TYR HE2 1 1
11 10648 1 1 1 TYR HH H -3.370 12.211 8.190 1.00 . A A . 1 TYR HH 1 1
11 10649 1 1 1 TYR N N -6.681 16.045 11.937 1.00 . A A . 1 TYR N 1 1
11 10650 1 1 1 TYR O O -5.390 19.259 11.207 1.00 . A A . 1 TYR O 1 1
11 10651 1 1 1 TYR OH O -3.474 11.920 9.141 1.00 . A A . 1 TYR OH 1 1
11 10652 1 1 2 VAL C C -6.982 18.207 7.869 1.00 . A A . 2 VAL C 1 1
11 10653 1 1 2 VAL CA C -5.651 18.275 8.621 1.00 . A A . 2 VAL CA 1 1
11 10654 1 1 2 VAL CB C -4.465 17.792 7.782 1.00 . A A . 2 VAL CB 1 1
11 10655 1 1 2 VAL CG1 C -3.142 18.291 8.365 1.00 . A A . 2 VAL CG1 1 1
11 10656 1 1 2 VAL CG2 C -4.468 16.267 7.656 1.00 . A A . 2 VAL CG2 1 1
11 10657 1 1 2 VAL H H -5.924 16.517 9.705 1.00 . A A . 2 VAL H 1 1
11 10658 1 1 2 VAL HA H -5.462 19.310 8.907 1.00 . A A . 2 VAL HA 1 1
11 10659 1 1 2 VAL HB H -4.570 18.211 6.782 1.00 . A A . 2 VAL HB 1 1
11 10660 1 1 2 VAL HG11 H -3.301 19.251 8.859 1.00 . A A . 2 VAL HG11 1 1
11 10661 1 1 2 VAL HG12 H -2.767 17.568 9.089 1.00 . A A . 2 VAL HG12 1 1
11 10662 1 1 2 VAL HG13 H -2.414 18.412 7.562 1.00 . A A . 2 VAL HG13 1 1
11 10663 1 1 2 VAL HG21 H -4.332 15.822 8.641 1.00 . A A . 2 VAL HG21 1 1
11 10664 1 1 2 VAL HG22 H -5.419 15.939 7.237 1.00 . A A . 2 VAL HG22 1 1
11 10665 1 1 2 VAL HG23 H -3.656 15.956 7.000 1.00 . A A . 2 VAL HG23 1 1
11 10666 1 1 2 VAL N N -5.747 17.493 9.841 1.00 . A A . 2 VAL N 1 1
11 10667 1 1 2 VAL O O -7.569 17.135 7.736 1.00 . A A . 2 VAL O 1 1
11 10668 1 1 3 GLU C C -8.481 20.275 5.389 1.00 . A A . 3 GLU C 1 1
11 10669 1 1 3 GLU CA C -8.669 19.451 6.663 1.00 . A A . 3 GLU CA 1 1
11 10670 1 1 3 GLU CB C -9.779 20.038 7.537 1.00 . A A . 3 GLU CB 1 1
11 10671 1 1 3 GLU CD C -11.945 19.555 8.735 1.00 . A A . 3 GLU CD 1 1
11 10672 1 1 3 GLU CG C -10.914 19.031 7.733 1.00 . A A . 3 GLU CG 1 1
11 10673 1 1 3 GLU H H -6.934 20.233 7.510 1.00 . A A . 3 GLU H 1 1
11 10674 1 1 3 GLU HA H -8.924 18.423 6.405 1.00 . A A . 3 GLU HA 1 1
11 10675 1 1 3 GLU HB2 H -9.371 20.324 8.507 1.00 . A A . 3 GLU HB2 1 1
11 10676 1 1 3 GLU HB3 H -10.169 20.946 7.075 1.00 . A A . 3 GLU HB3 1 1
11 10677 1 1 3 GLU HE2 H -13.576 19.379 7.810 1.00 . A A . 3 GLU HE2 1 1
11 10678 1 1 3 GLU HG2 H -11.399 18.834 6.777 1.00 . A A . 3 GLU HG2 1 1
11 10679 1 1 3 GLU HG3 H -10.507 18.083 8.086 1.00 . A A . 3 GLU HG3 1 1
11 10680 1 1 3 GLU N N -7.418 19.365 7.398 1.00 . A A . 3 GLU N 1 1
11 10681 1 1 3 GLU O O -8.379 21.500 5.446 1.00 . A A . 3 GLU O 1 1
11 10682 1 1 3 GLU OE1 O -11.620 20.418 9.564 1.00 . A A . 3 GLU OE1 1 1
11 10683 1 1 3 GLU OE2 O -13.120 19.033 8.631 1.00 . A A . 3 GLU OE2 1 1
11 10684 1 1 4 PHE C C -7.081 21.189 3.011 1.00 . A A . 4 PHE C 1 1
11 10685 1 1 4 PHE CA C -8.266 20.222 2.980 1.00 . A A . 4 PHE CA 1 1
11 10686 1 1 4 PHE CB C -9.547 21.012 2.701 1.00 . A A . 4 PHE CB 1 1
11 10687 1 1 4 PHE CD1 C -9.504 21.978 0.391 1.00 . A A . 4 PHE CD1 1 1
11 10688 1 1 4 PHE CD2 C -10.808 20.052 0.762 1.00 . A A . 4 PHE CD2 1 1
11 10689 1 1 4 PHE CE1 C -9.895 21.981 -0.974 1.00 . A A . 4 PHE CE1 1 1
11 10690 1 1 4 PHE CE2 C -11.200 20.054 -0.603 1.00 . A A . 4 PHE CE2 1 1
11 10691 1 1 4 PHE CG C -9.968 21.014 1.230 1.00 . A A . 4 PHE CG 1 1
11 10692 1 1 4 PHE CZ C -10.735 21.018 -1.442 1.00 . A A . 4 PHE CZ 1 1
11 10693 1 1 4 PHE H H -8.524 18.575 4.229 1.00 . A A . 4 PHE H 1 1
11 10694 1 1 4 PHE HA H -8.076 19.440 2.245 1.00 . A A . 4 PHE HA 1 1
11 10695 1 1 4 PHE HB2 H -10.356 20.595 3.300 1.00 . A A . 4 PHE HB2 1 1
11 10696 1 1 4 PHE HB3 H -9.405 22.041 3.029 1.00 . A A . 4 PHE HB3 1 1
11 10697 1 1 4 PHE HD1 H -8.831 22.749 0.766 1.00 . A A . 4 PHE HD1 1 1
11 10698 1 1 4 PHE HD2 H -11.181 19.280 1.435 1.00 . A A . 4 PHE HD2 1 1
11 10699 1 1 4 PHE HE1 H -9.523 22.753 -1.646 1.00 . A A . 4 PHE HE1 1 1
11 10700 1 1 4 PHE HE2 H -11.874 19.284 -0.978 1.00 . A A . 4 PHE HE2 1 1
11 10701 1 1 4 PHE HZ H -11.036 21.020 -2.490 1.00 . A A . 4 PHE HZ 1 1
11 10702 1 1 4 PHE N N -8.441 19.570 4.267 1.00 . A A . 4 PHE N 1 1
11 10703 1 1 4 PHE O O -7.233 22.352 3.384 1.00 . A A . 4 PHE O 1 1
11 10704 1 1 5 GLN C C -4.259 21.707 1.150 1.00 . A A . 5 GLN C 1 1
11 10705 1 1 5 GLN CA C -4.717 21.477 2.591 1.00 . A A . 5 GLN CA 1 1
11 10706 1 1 5 GLN CB C -3.609 20.823 3.420 1.00 . A A . 5 GLN CB 1 1
11 10707 1 1 5 GLN CD C -2.893 21.476 5.748 1.00 . A A . 5 GLN CD 1 1
11 10708 1 1 5 GLN CG C -3.976 20.800 4.905 1.00 . A A . 5 GLN CG 1 1
11 10709 1 1 5 GLN H H -5.811 19.727 2.313 1.00 . A A . 5 GLN H 1 1
11 10710 1 1 5 GLN HA H -4.992 22.428 3.049 1.00 . A A . 5 GLN HA 1 1
11 10711 1 1 5 GLN HB2 H -3.439 19.806 3.068 1.00 . A A . 5 GLN HB2 1 1
11 10712 1 1 5 GLN HB3 H -2.675 21.369 3.282 1.00 . A A . 5 GLN HB3 1 1
11 10713 1 1 5 GLN HE21 H -1.818 19.763 5.655 1.00 . A A . 5 GLN HE21 1 1
11 10714 1 1 5 GLN HE22 H -1.084 21.050 6.551 1.00 . A A . 5 GLN HE22 1 1
11 10715 1 1 5 GLN HG2 H -4.929 21.307 5.056 1.00 . A A . 5 GLN HG2 1 1
11 10716 1 1 5 GLN HG3 H -4.109 19.769 5.235 1.00 . A A . 5 GLN HG3 1 1
11 10717 1 1 5 GLN N N -5.927 20.673 2.614 1.00 . A A . 5 GLN N 1 1
11 10718 1 1 5 GLN NE2 N -1.844 20.699 6.006 1.00 . A A . 5 GLN NE2 1 1
11 10719 1 1 5 GLN O O -3.870 20.766 0.460 1.00 . A A . 5 GLN O 1 1
11 10720 1 1 5 GLN OE1 O -3.001 22.626 6.139 1.00 . A A . 5 GLN OE1 1 1
11 10721 1 1 6 GLU C C -2.396 23.472 -0.689 1.00 . A A . 6 GLU C 1 1
11 10722 1 1 6 GLU CA C -3.918 23.331 -0.610 1.00 . A A . 6 GLU CA 1 1
11 10723 1 1 6 GLU CB C -4.611 24.618 -1.058 1.00 . A A . 6 GLU CB 1 1
11 10724 1 1 6 GLU CD C -6.229 25.644 -2.699 1.00 . A A . 6 GLU CD 1 1
11 10725 1 1 6 GLU CG C -5.577 24.348 -2.213 1.00 . A A . 6 GLU CG 1 1
11 10726 1 1 6 GLU H H -4.638 23.725 1.305 1.00 . A A . 6 GLU H 1 1
11 10727 1 1 6 GLU HA H -4.246 22.508 -1.244 1.00 . A A . 6 GLU HA 1 1
11 10728 1 1 6 GLU HB2 H -5.154 25.055 -0.220 1.00 . A A . 6 GLU HB2 1 1
11 10729 1 1 6 GLU HB3 H -3.864 25.349 -1.368 1.00 . A A . 6 GLU HB3 1 1
11 10730 1 1 6 GLU HE2 H -5.062 25.638 -4.176 1.00 . A A . 6 GLU HE2 1 1
11 10731 1 1 6 GLU HG2 H -5.042 23.875 -3.036 1.00 . A A . 6 GLU HG2 1 1
11 10732 1 1 6 GLU HG3 H -6.348 23.648 -1.890 1.00 . A A . 6 GLU HG3 1 1
11 10733 1 1 6 GLU N N -4.320 22.965 0.737 1.00 . A A . 6 GLU N 1 1
11 10734 1 1 6 GLU O O -1.845 24.510 -0.324 1.00 . A A . 6 GLU O 1 1
11 10735 1 1 6 GLU OE1 O -7.316 26.007 -2.225 1.00 . A A . 6 GLU OE1 1 1
11 10736 1 1 6 GLU OE2 O -5.566 26.283 -3.601 1.00 . A A . 6 GLU OE2 1 1
11 10737 1 1 7 ALA C C 0.078 21.592 -2.534 1.00 . A A . 7 ALA C 1 1
11 10738 1 1 7 ALA CA C -0.313 22.405 -1.298 1.00 . A A . 7 ALA CA 1 1
11 10739 1 1 7 ALA CB C 0.314 21.853 -0.015 1.00 . A A . 7 ALA CB 1 1
11 10740 1 1 7 ALA H H -2.215 21.572 -1.460 1.00 . A A . 7 ALA H 1 1
11 10741 1 1 7 ALA HA H 0.014 23.436 -1.432 1.00 . A A . 7 ALA HA 1 1
11 10742 1 1 7 ALA HB1 H -0.221 20.955 0.293 1.00 . A A . 7 ALA HB1 1 1
11 10743 1 1 7 ALA HB2 H 1.360 21.607 -0.198 1.00 . A A . 7 ALA HB2 1 1
11 10744 1 1 7 ALA HB3 H 0.249 22.604 0.772 1.00 . A A . 7 ALA HB3 1 1
11 10745 1 1 7 ALA N N -1.760 22.412 -1.166 1.00 . A A . 7 ALA N 1 1
11 10746 1 1 7 ALA O O 0.665 22.128 -3.473 1.00 . A A . 7 ALA O 1 1
11 10747 1 1 8 GLY C C 1.333 18.637 -3.329 1.00 . A A . 8 GLY C 1 1
11 10748 1 1 8 GLY CA C 0.046 19.421 -3.598 1.00 . A A . 8 GLY CA 1 1
11 10749 1 1 8 GLY H H -0.739 19.885 -1.726 1.00 . A A . 8 GLY H 1 1
11 10750 1 1 8 GLY HA2 H -0.780 18.727 -3.753 1.00 . A A . 8 GLY HA2 1 1
11 10751 1 1 8 GLY HA3 H 0.153 19.997 -4.517 1.00 . A A . 8 GLY HA3 1 1
11 10752 1 1 8 GLY N N -0.263 20.312 -2.493 1.00 . A A . 8 GLY N 1 1
11 10753 1 1 8 GLY O O 1.283 17.475 -2.929 1.00 . A A . 8 GLY O 1 1
11 10754 1 1 9 SER C C 3.746 17.900 -2.032 1.00 . A A . 9 SER C 1 1
11 10755 1 1 9 SER CA C 3.750 18.687 -3.345 1.00 . A A . 9 SER CA 1 1
11 10756 1 1 9 SER CB C 4.865 19.735 -3.332 1.00 . A A . 9 SER CB 1 1
11 10757 1 1 9 SER H H 2.485 20.251 -3.883 1.00 . A A . 9 SER H 1 1
11 10758 1 1 9 SER HA H 3.894 18.017 -4.192 1.00 . A A . 9 SER HA 1 1
11 10759 1 1 9 SER HB2 H 4.439 20.720 -3.517 1.00 . A A . 9 SER HB2 1 1
11 10760 1 1 9 SER HB3 H 5.322 19.766 -2.343 1.00 . A A . 9 SER HB3 1 1
11 10761 1 1 9 SER HG H 5.441 19.308 -5.201 1.00 . A A . 9 SER HG 1 1
11 10762 1 1 9 SER N N 2.453 19.306 -3.558 1.00 . A A . 9 SER N 1 1
11 10763 1 1 9 SER O O 3.262 18.391 -1.013 1.00 . A A . 9 SER O 1 1
11 10764 1 1 9 SER OG O 5.866 19.462 -4.309 1.00 . A A . 9 SER OG 1 1
11 10765 1 1 10 CYS C C 5.818 15.725 -0.496 1.00 . A A . 10 CYS C 1 1
11 10766 1 1 10 CYS CA C 4.356 15.837 -0.930 1.00 . A A . 10 CYS CA 1 1
11 10767 1 1 10 CYS CB C 3.734 14.465 -1.199 1.00 . A A . 10 CYS CB 1 1
11 10768 1 1 10 CYS H H 4.682 16.303 -2.933 1.00 . A A . 10 CYS H 1 1
11 10769 1 1 10 CYS HA H 3.758 16.317 -0.155 1.00 . A A . 10 CYS HA 1 1
11 10770 1 1 10 CYS HB2 H 3.915 14.198 -2.240 1.00 . A A . 10 CYS HB2 1 1
11 10771 1 1 10 CYS HB3 H 4.245 13.723 -0.586 1.00 . A A . 10 CYS HB3 1 1
11 10772 1 1 10 CYS N N 4.291 16.695 -2.099 1.00 . A A . 10 CYS N 1 1
11 10773 1 1 10 CYS O O 6.711 15.622 -1.335 1.00 . A A . 10 CYS O 1 1
11 10774 1 1 10 CYS SG S 1.936 14.359 -0.871 1.00 . A A . 10 CYS SG 1 1
11 10775 1 1 11 VAL C C 7.635 14.200 1.767 1.00 . A A . 11 VAL C 1 1
11 10776 1 1 11 VAL CA C 7.357 15.651 1.369 1.00 . A A . 11 VAL CA 1 1
11 10777 1 1 11 VAL CB C 7.513 16.632 2.533 1.00 . A A . 11 VAL CB 1 1
11 10778 1 1 11 VAL CG1 C 8.836 16.403 3.268 1.00 . A A . 11 VAL CG1 1 1
11 10779 1 1 11 VAL CG2 C 7.398 18.079 2.051 1.00 . A A . 11 VAL CG2 1 1
11 10780 1 1 11 VAL H H 5.285 15.833 1.489 1.00 . A A . 11 VAL H 1 1
11 10781 1 1 11 VAL HA H 8.059 15.941 0.587 1.00 . A A . 11 VAL HA 1 1
11 10782 1 1 11 VAL HB H 6.703 16.447 3.237 1.00 . A A . 11 VAL HB 1 1
11 10783 1 1 11 VAL HG11 H 8.633 16.054 4.280 1.00 . A A . 11 VAL HG11 1 1
11 10784 1 1 11 VAL HG12 H 9.422 15.654 2.736 1.00 . A A . 11 VAL HG12 1 1
11 10785 1 1 11 VAL HG13 H 9.395 17.338 3.312 1.00 . A A . 11 VAL HG13 1 1
11 10786 1 1 11 VAL HG21 H 7.781 18.155 1.033 1.00 . A A . 11 VAL HG21 1 1
11 10787 1 1 11 VAL HG22 H 6.352 18.385 2.068 1.00 . A A . 11 VAL HG22 1 1
11 10788 1 1 11 VAL HG23 H 7.977 18.729 2.706 1.00 . A A . 11 VAL HG23 1 1
11 10789 1 1 11 VAL N N 6.018 15.749 0.814 1.00 . A A . 11 VAL N 1 1
11 10790 1 1 11 VAL O O 7.033 13.685 2.707 1.00 . A A . 11 VAL O 1 1
11 10791 1 1 12 GLN C C 10.423 12.084 1.513 1.00 . A A . 12 GLN C 1 1
11 10792 1 1 12 GLN CA C 8.913 12.202 1.296 1.00 . A A . 12 GLN CA 1 1
11 10793 1 1 12 GLN CB C 8.448 11.284 0.164 1.00 . A A . 12 GLN CB 1 1
11 10794 1 1 12 GLN CD C 8.889 9.128 1.394 1.00 . A A . 12 GLN CD 1 1
11 10795 1 1 12 GLN CG C 7.829 10.000 0.717 1.00 . A A . 12 GLN CG 1 1
11 10796 1 1 12 GLN H H 9.033 14.009 0.268 1.00 . A A . 12 GLN H 1 1
11 10797 1 1 12 GLN HA H 8.387 11.933 2.213 1.00 . A A . 12 GLN HA 1 1
11 10798 1 1 12 GLN HB2 H 7.719 11.806 -0.456 1.00 . A A . 12 GLN HB2 1 1
11 10799 1 1 12 GLN HB3 H 9.293 11.038 -0.480 1.00 . A A . 12 GLN HB3 1 1
11 10800 1 1 12 GLN HE21 H 7.403 8.174 2.385 1.00 . A A . 12 GLN HE21 1 1
11 10801 1 1 12 GLN HE22 H 9.005 7.614 2.733 1.00 . A A . 12 GLN HE22 1 1
11 10802 1 1 12 GLN HG2 H 7.046 10.248 1.433 1.00 . A A . 12 GLN HG2 1 1
11 10803 1 1 12 GLN HG3 H 7.357 9.442 -0.091 1.00 . A A . 12 GLN HG3 1 1
11 10804 1 1 12 GLN N N 8.548 13.583 1.031 1.00 . A A . 12 GLN N 1 1
11 10805 1 1 12 GLN NE2 N 8.392 8.231 2.241 1.00 . A A . 12 GLN NE2 1 1
11 10806 1 1 12 GLN O O 11.194 12.112 0.555 1.00 . A A . 12 GLN O 1 1
11 10807 1 1 12 GLN OE1 O 10.079 9.261 1.163 1.00 . A A . 12 GLN OE1 1 1
11 10808 1 1 13 ASP C C 12.937 13.117 2.740 1.00 . A A . 13 ASP C 1 1
11 10809 1 1 13 ASP CA C 12.203 11.833 3.130 1.00 . A A . 13 ASP CA 1 1
11 10810 1 1 13 ASP CB C 12.860 10.668 2.386 1.00 . A A . 13 ASP CB 1 1
11 10811 1 1 13 ASP CG C 13.028 9.389 3.207 1.00 . A A . 13 ASP CG 1 1
11 10812 1 1 13 ASP H H 10.165 11.932 3.549 1.00 . A A . 13 ASP H 1 1
11 10813 1 1 13 ASP HA H 12.214 11.657 4.206 1.00 . A A . 13 ASP HA 1 1
11 10814 1 1 13 ASP HB2 H 12.264 10.439 1.502 1.00 . A A . 13 ASP HB2 1 1
11 10815 1 1 13 ASP HB3 H 13.841 10.988 2.034 1.00 . A A . 13 ASP HB3 1 1
11 10816 1 1 13 ASP HD2 H 13.754 8.372 1.797 1.00 . A A . 13 ASP HD2 1 1
11 10817 1 1 13 ASP N N 10.799 11.955 2.776 1.00 . A A . 13 ASP N 1 1
11 10818 1 1 13 ASP O O 14.166 13.152 2.719 1.00 . A A . 13 ASP O 1 1
11 10819 1 1 13 ASP OD1 O 13.120 9.429 4.443 1.00 . A A . 13 ASP OD1 1 1
11 10820 1 1 13 ASP OD2 O 13.065 8.298 2.517 1.00 . A A . 13 ASP OD2 1 1
11 10821 1 1 14 GLY C C 12.758 15.563 0.527 1.00 . A A . 14 GLY C 1 1
11 10822 1 1 14 GLY CA C 12.711 15.425 2.050 1.00 . A A . 14 GLY CA 1 1
11 10823 1 1 14 GLY H H 11.153 14.104 2.458 1.00 . A A . 14 GLY H 1 1
11 10824 1 1 14 GLY HA2 H 12.111 16.230 2.475 1.00 . A A . 14 GLY HA2 1 1
11 10825 1 1 14 GLY HA3 H 13.716 15.526 2.460 1.00 . A A . 14 GLY HA3 1 1
11 10826 1 1 14 GLY N N 12.152 14.141 2.439 1.00 . A A . 14 GLY N 1 1
11 10827 1 1 14 GLY O O 13.646 16.222 -0.012 1.00 . A A . 14 GLY O 1 1
11 10828 1 1 15 GLN C C 10.291 15.329 -2.016 1.00 . A A . 15 GLN C 1 1
11 10829 1 1 15 GLN CA C 11.713 14.976 -1.573 1.00 . A A . 15 GLN CA 1 1
11 10830 1 1 15 GLN CB C 12.165 13.650 -2.187 1.00 . A A . 15 GLN CB 1 1
11 10831 1 1 15 GLN CD C 14.416 12.521 -2.071 1.00 . A A . 15 GLN CD 1 1
11 10832 1 1 15 GLN CG C 13.632 13.717 -2.615 1.00 . A A . 15 GLN CG 1 1
11 10833 1 1 15 GLN H H 11.074 14.397 0.324 1.00 . A A . 15 GLN H 1 1
11 10834 1 1 15 GLN HA H 12.401 15.764 -1.877 1.00 . A A . 15 GLN HA 1 1
11 10835 1 1 15 GLN HB2 H 12.028 12.845 -1.465 1.00 . A A . 15 GLN HB2 1 1
11 10836 1 1 15 GLN HB3 H 11.541 13.414 -3.051 1.00 . A A . 15 GLN HB3 1 1
11 10837 1 1 15 GLN HE21 H 16.129 13.523 -2.470 1.00 . A A . 15 GLN HE21 1 1
11 10838 1 1 15 GLN HE22 H 16.336 11.950 -1.775 1.00 . A A . 15 GLN HE22 1 1
11 10839 1 1 15 GLN HG2 H 13.697 13.735 -3.703 1.00 . A A . 15 GLN HG2 1 1
11 10840 1 1 15 GLN HG3 H 14.078 14.643 -2.254 1.00 . A A . 15 GLN HG3 1 1
11 10841 1 1 15 GLN N N 11.792 14.932 -0.123 1.00 . A A . 15 GLN N 1 1
11 10842 1 1 15 GLN NE2 N 15.737 12.677 -2.109 1.00 . A A . 15 GLN NE2 1 1
11 10843 1 1 15 GLN O O 9.329 14.689 -1.594 1.00 . A A . 15 GLN O 1 1
11 10844 1 1 15 GLN OE1 O 13.860 11.522 -1.646 1.00 . A A . 15 GLN OE1 1 1
11 10845 1 1 16 ARG C C 8.483 15.929 -4.551 1.00 . A A . 16 ARG C 1 1
11 10846 1 1 16 ARG CA C 8.916 16.792 -3.364 1.00 . A A . 16 ARG CA 1 1
11 10847 1 1 16 ARG CB C 8.974 18.257 -3.802 1.00 . A A . 16 ARG CB 1 1
11 10848 1 1 16 ARG CD C 11.255 19.305 -4.034 1.00 . A A . 16 ARG CD 1 1
11 10849 1 1 16 ARG CG C 10.159 18.504 -4.738 1.00 . A A . 16 ARG CG 1 1
11 10850 1 1 16 ARG CZ C 12.578 21.371 -4.519 1.00 . A A . 16 ARG CZ 1 1
11 10851 1 1 16 ARG H H 10.991 16.861 -3.198 1.00 . A A . 16 ARG H 1 1
11 10852 1 1 16 ARG HA H 8.232 16.675 -2.524 1.00 . A A . 16 ARG HA 1 1
11 10853 1 1 16 ARG HB2 H 8.045 18.526 -4.307 1.00 . A A . 16 ARG HB2 1 1
11 10854 1 1 16 ARG HB3 H 9.057 18.899 -2.926 1.00 . A A . 16 ARG HB3 1 1
11 10855 1 1 16 ARG HD2 H 10.875 19.711 -3.097 1.00 . A A . 16 ARG HD2 1 1
11 10856 1 1 16 ARG HD3 H 12.090 18.650 -3.782 1.00 . A A . 16 ARG HD3 1 1
11 10857 1 1 16 ARG HE H 11.380 20.430 -5.850 1.00 . A A . 16 ARG HE 1 1
11 10858 1 1 16 ARG HG2 H 10.562 17.550 -5.079 1.00 . A A . 16 ARG HG2 1 1
11 10859 1 1 16 ARG HG3 H 9.822 19.042 -5.624 1.00 . A A . 16 ARG HG3 1 1
11 10860 1 1 16 ARG HH11 H 12.801 20.673 -2.612 1.00 . A A . 16 ARG HH11 1 1
11 10861 1 1 16 ARG HH12 H 13.705 22.104 -2.981 1.00 . A A . 16 ARG HH12 1 1
11 10862 1 1 16 ARG HH21 H 13.555 23.054 -5.177 1.00 . A A . 16 ARG HH21 1 1
11 10863 1 1 16 ARG N N 10.204 16.347 -2.860 1.00 . A A . 16 ARG N 1 1
11 10864 1 1 16 ARG NE N 11.721 20.403 -4.909 1.00 . A A . 16 ARG NE 1 1
11 10865 1 1 16 ARG NH1 N 13.070 21.384 -3.263 1.00 . A A . 16 ARG NH1 1 1
11 10866 1 1 16 ARG NH2 N 12.926 22.304 -5.386 1.00 . A A . 16 ARG NH2 1 1
11 10867 1 1 16 ARG O O 9.142 15.918 -5.589 1.00 . A A . 16 ARG O 1 1
11 10868 1 1 17 TYR C C 5.443 14.800 -5.815 1.00 . A A . 17 TYR C 1 1
11 10869 1 1 17 TYR CA C 6.848 14.360 -5.398 1.00 . A A . 17 TYR CA 1 1
11 10870 1 1 17 TYR CB C 6.770 12.961 -4.784 1.00 . A A . 17 TYR CB 1 1
11 10871 1 1 17 TYR CD1 C 8.660 11.610 -5.765 1.00 . A A . 17 TYR CD1 1 1
11 10872 1 1 17 TYR CD2 C 8.807 12.266 -3.471 1.00 . A A . 17 TYR CD2 1 1
11 10873 1 1 17 TYR CE1 C 9.934 10.947 -5.657 1.00 . A A . 17 TYR CE1 1 1
11 10874 1 1 17 TYR CE2 C 10.080 11.603 -3.363 1.00 . A A . 17 TYR CE2 1 1
11 10875 1 1 17 TYR CG C 8.123 12.256 -4.670 1.00 . A A . 17 TYR CG 1 1
11 10876 1 1 17 TYR CZ C 10.581 10.976 -4.461 1.00 . A A . 17 TYR CZ 1 1
11 10877 1 1 17 TYR H H 6.846 15.239 -3.509 1.00 . A A . 17 TYR H 1 1
11 10878 1 1 17 TYR HA H 7.511 14.427 -6.259 1.00 . A A . 17 TYR HA 1 1
11 10879 1 1 17 TYR HB2 H 6.325 13.034 -3.792 1.00 . A A . 17 TYR HB2 1 1
11 10880 1 1 17 TYR HB3 H 6.102 12.347 -5.389 1.00 . A A . 17 TYR HB3 1 1
11 10881 1 1 17 TYR HD1 H 8.120 11.602 -6.712 1.00 . A A . 17 TYR HD1 1 1
11 10882 1 1 17 TYR HD2 H 8.383 12.776 -2.606 1.00 . A A . 17 TYR HD2 1 1
11 10883 1 1 17 TYR HE1 H 10.369 10.433 -6.515 1.00 . A A . 17 TYR HE1 1 1
11 10884 1 1 17 TYR HE2 H 10.631 11.603 -2.422 1.00 . A A . 17 TYR HE2 1 1
11 10885 1 1 17 TYR HH H 11.977 10.134 -3.402 1.00 . A A . 17 TYR HH 1 1
11 10886 1 1 17 TYR N N 7.377 15.225 -4.357 1.00 . A A . 17 TYR N 1 1
11 10887 1 1 17 TYR O O 4.658 15.252 -4.983 1.00 . A A . 17 TYR O 1 1
11 10888 1 1 17 TYR OH O 11.784 10.349 -4.360 1.00 . A A . 17 TYR OH 1 1
11 10889 1 1 18 ASN C C 2.772 14.313 -6.853 1.00 . A A . 18 ASN C 1 1
11 10890 1 1 18 ASN CA C 3.872 15.029 -7.639 1.00 . A A . 18 ASN CA 1 1
11 10891 1 1 18 ASN CB C 3.745 14.621 -9.109 1.00 . A A . 18 ASN CB 1 1
11 10892 1 1 18 ASN CG C 3.108 15.740 -9.934 1.00 . A A . 18 ASN CG 1 1
11 10893 1 1 18 ASN H H 5.812 14.284 -7.772 1.00 . A A . 18 ASN H 1 1
11 10894 1 1 18 ASN HA H 3.822 16.112 -7.534 1.00 . A A . 18 ASN HA 1 1
11 10895 1 1 18 ASN HB2 H 4.730 14.384 -9.511 1.00 . A A . 18 ASN HB2 1 1
11 10896 1 1 18 ASN HB3 H 3.143 13.717 -9.188 1.00 . A A . 18 ASN HB3 1 1
11 10897 1 1 18 ASN HD21 H 3.376 14.607 -11.590 1.00 . A A . 18 ASN HD21 1 1
11 10898 1 1 18 ASN HD22 H 2.629 16.146 -11.859 1.00 . A A . 18 ASN HD22 1 1
11 10899 1 1 18 ASN N N 5.169 14.653 -7.102 1.00 . A A . 18 ASN N 1 1
11 10900 1 1 18 ASN ND2 N 3.031 15.476 -11.235 1.00 . A A . 18 ASN ND2 1 1
11 10901 1 1 18 ASN O O 3.042 13.693 -5.825 1.00 . A A . 18 ASN O 1 1
11 10902 1 1 18 ASN OD1 O 2.710 16.776 -9.424 1.00 . A A . 18 ASN OD1 1 1
11 10903 1 1 19 ASP C C 0.277 12.355 -7.234 1.00 . A A . 19 ASP C 1 1
11 10904 1 1 19 ASP CA C 0.413 13.792 -6.726 1.00 . A A . 19 ASP CA 1 1
11 10905 1 1 19 ASP CB C -0.883 14.535 -7.057 1.00 . A A . 19 ASP CB 1 1
11 10906 1 1 19 ASP CG C -0.975 15.955 -6.496 1.00 . A A . 19 ASP CG 1 1
11 10907 1 1 19 ASP H H 1.344 14.927 -8.203 1.00 . A A . 19 ASP H 1 1
11 10908 1 1 19 ASP HA H 0.623 13.838 -5.657 1.00 . A A . 19 ASP HA 1 1
11 10909 1 1 19 ASP HB2 H -0.991 14.580 -8.141 1.00 . A A . 19 ASP HB2 1 1
11 10910 1 1 19 ASP HB3 H -1.723 13.954 -6.676 1.00 . A A . 19 ASP HB3 1 1
11 10911 1 1 19 ASP HD2 H -1.099 16.799 -8.175 1.00 . A A . 19 ASP HD2 1 1
11 10912 1 1 19 ASP N N 1.555 14.421 -7.367 1.00 . A A . 19 ASP N 1 1
11 10913 1 1 19 ASP O O 0.487 11.405 -6.482 1.00 . A A . 19 ASP O 1 1
11 10914 1 1 19 ASP OD1 O -0.532 16.227 -5.371 1.00 . A A . 19 ASP OD1 1 1
11 10915 1 1 19 ASP OD2 O -1.538 16.814 -7.276 1.00 . A A . 19 ASP OD2 1 1
11 10916 1 1 20 LYS C C 1.083 10.169 -9.050 1.00 . A A . 20 LYS C 1 1
11 10917 1 1 20 LYS CA C -0.239 10.936 -9.124 1.00 . A A . 20 LYS CA 1 1
11 10918 1 1 20 LYS CB C -0.787 11.081 -10.545 1.00 . A A . 20 LYS CB 1 1
11 10919 1 1 20 LYS CD C -2.119 9.888 -12.323 1.00 . A A . 20 LYS CD 1 1
11 10920 1 1 20 LYS CE C -1.314 10.092 -13.608 1.00 . A A . 20 LYS CE 1 1
11 10921 1 1 20 LYS CG C -1.192 9.722 -11.117 1.00 . A A . 20 LYS CG 1 1
11 10922 1 1 20 LYS H H -0.242 13.019 -9.111 1.00 . A A . 20 LYS H 1 1
11 10923 1 1 20 LYS HA H -0.985 10.393 -8.544 1.00 . A A . 20 LYS HA 1 1
11 10924 1 1 20 LYS HB2 H -1.649 11.749 -10.539 1.00 . A A . 20 LYS HB2 1 1
11 10925 1 1 20 LYS HB3 H -0.034 11.539 -11.184 1.00 . A A . 20 LYS HB3 1 1
11 10926 1 1 20 LYS HD2 H -2.753 9.008 -12.423 1.00 . A A . 20 LYS HD2 1 1
11 10927 1 1 20 LYS HD3 H -2.779 10.741 -12.164 1.00 . A A . 20 LYS HD3 1 1
11 10928 1 1 20 LYS HE2 H -1.934 10.584 -14.358 1.00 . A A . 20 LYS HE2 1 1
11 10929 1 1 20 LYS HE3 H -0.468 10.751 -13.414 1.00 . A A . 20 LYS HE3 1 1
11 10930 1 1 20 LYS HG2 H -0.301 9.168 -11.412 1.00 . A A . 20 LYS HG2 1 1
11 10931 1 1 20 LYS HG3 H -1.693 9.133 -10.348 1.00 . A A . 20 LYS HG3 1 1
11 10932 1 1 20 LYS HZ1 H -1.596 8.172 -14.368 1.00 . A A . 20 LYS HZ1 1 1
11 10933 1 1 20 LYS HZ2 H -0.271 8.906 -14.968 1.00 . A A . 20 LYS HZ2 1 1
11 10934 1 1 20 LYS N N -0.072 12.241 -8.507 1.00 . A A . 20 LYS N 1 1
11 10935 1 1 20 LYS NZ N -0.831 8.794 -14.129 1.00 . A A . 20 LYS NZ 1 1
11 10936 1 1 20 LYS O O 1.112 8.954 -9.237 1.00 . A A . 20 LYS O 1 1
11 10937 1 1 21 ASP C C 3.464 9.257 -7.574 1.00 . A A . 21 ASP C 1 1
11 10938 1 1 21 ASP CA C 3.469 10.317 -8.677 1.00 . A A . 21 ASP CA 1 1
11 10939 1 1 21 ASP CB C 4.520 11.369 -8.315 1.00 . A A . 21 ASP CB 1 1
11 10940 1 1 21 ASP CG C 5.208 12.032 -9.510 1.00 . A A . 21 ASP CG 1 1
11 10941 1 1 21 ASP H H 2.114 11.900 -8.626 1.00 . A A . 21 ASP H 1 1
11 10942 1 1 21 ASP HA H 3.668 9.896 -9.661 1.00 . A A . 21 ASP HA 1 1
11 10943 1 1 21 ASP HB2 H 4.044 12.144 -7.714 1.00 . A A . 21 ASP HB2 1 1
11 10944 1 1 21 ASP HB3 H 5.279 10.902 -7.690 1.00 . A A . 21 ASP HB3 1 1
11 10945 1 1 21 ASP HD2 H 6.751 13.107 -9.410 1.00 . A A . 21 ASP HD2 1 1
11 10946 1 1 21 ASP N N 2.147 10.912 -8.777 1.00 . A A . 21 ASP N 1 1
11 10947 1 1 21 ASP O O 3.051 9.528 -6.448 1.00 . A A . 21 ASP O 1 1
11 10948 1 1 21 ASP OD1 O 4.554 12.424 -10.488 1.00 . A A . 21 ASP OD1 1 1
11 10949 1 1 21 ASP OD2 O 6.490 12.141 -9.408 1.00 . A A . 21 ASP OD2 1 1
11 10950 1 1 22 VAL C C 5.442 6.651 -6.668 1.00 . A A . 22 VAL C 1 1
11 10951 1 1 22 VAL CA C 3.981 6.967 -6.994 1.00 . A A . 22 VAL CA 1 1
11 10952 1 1 22 VAL CB C 3.220 5.762 -7.552 1.00 . A A . 22 VAL CB 1 1
11 10953 1 1 22 VAL CG1 C 3.892 5.227 -8.816 1.00 . A A . 22 VAL CG1 1 1
11 10954 1 1 22 VAL CG2 C 3.082 4.663 -6.496 1.00 . A A . 22 VAL CG2 1 1
11 10955 1 1 22 VAL H H 4.260 7.857 -8.855 1.00 . A A . 22 VAL H 1 1
11 10956 1 1 22 VAL HA H 3.479 7.289 -6.081 1.00 . A A . 22 VAL HA 1 1
11 10957 1 1 22 VAL HB H 2.217 6.095 -7.821 1.00 . A A . 22 VAL HB 1 1
11 10958 1 1 22 VAL HG11 H 3.605 5.841 -9.669 1.00 . A A . 22 VAL HG11 1 1
11 10959 1 1 22 VAL HG12 H 4.975 5.259 -8.694 1.00 . A A . 22 VAL HG12 1 1
11 10960 1 1 22 VAL HG13 H 3.578 4.197 -8.988 1.00 . A A . 22 VAL HG13 1 1
11 10961 1 1 22 VAL HG21 H 3.120 5.108 -5.502 1.00 . A A . 22 VAL HG21 1 1
11 10962 1 1 22 VAL HG22 H 2.130 4.149 -6.629 1.00 . A A . 22 VAL HG22 1 1
11 10963 1 1 22 VAL HG23 H 3.899 3.949 -6.606 1.00 . A A . 22 VAL HG23 1 1
11 10964 1 1 22 VAL N N 3.927 8.069 -7.938 1.00 . A A . 22 VAL N 1 1
11 10965 1 1 22 VAL O O 6.337 6.960 -7.452 1.00 . A A . 22 VAL O 1 1
11 10966 1 1 23 TRP C C 6.864 4.428 -4.195 1.00 . A A . 23 TRP C 1 1
11 10967 1 1 23 TRP CA C 6.974 5.679 -5.068 1.00 . A A . 23 TRP CA 1 1
11 10968 1 1 23 TRP CB C 7.651 6.851 -4.353 1.00 . A A . 23 TRP CB 1 1
11 10969 1 1 23 TRP CD1 C 7.204 6.621 -1.822 1.00 . A A . 23 TRP CD1 1 1
11 10970 1 1 23 TRP CD2 C 6.070 8.274 -2.763 1.00 . A A . 23 TRP CD2 1 1
11 10971 1 1 23 TRP CE2 C 5.744 8.261 -1.423 1.00 . A A . 23 TRP CE2 1 1
11 10972 1 1 23 TRP CE3 C 5.512 9.217 -3.645 1.00 . A A . 23 TRP CE3 1 1
11 10973 1 1 23 TRP CG C 7.014 7.211 -3.010 1.00 . A A . 23 TRP CG 1 1
11 10974 1 1 23 TRP CH2 C 4.278 10.115 -1.702 1.00 . A A . 23 TRP CH2 1 1
11 10975 1 1 23 TRP CZ2 C 4.847 9.168 -0.843 1.00 . A A . 23 TRP CZ2 1 1
11 10976 1 1 23 TRP CZ3 C 4.617 10.116 -3.050 1.00 . A A . 23 TRP CZ3 1 1
11 10977 1 1 23 TRP H H 4.904 5.792 -4.875 1.00 . A A . 23 TRP H 1 1
11 10978 1 1 23 TRP HA H 7.570 5.463 -5.956 1.00 . A A . 23 TRP HA 1 1
11 10979 1 1 23 TRP HB2 H 8.701 6.607 -4.192 1.00 . A A . 23 TRP HB2 1 1
11 10980 1 1 23 TRP HB3 H 7.623 7.725 -5.003 1.00 . A A . 23 TRP HB3 1 1
11 10981 1 1 23 TRP HD1 H 7.867 5.771 -1.658 1.00 . A A . 23 TRP HD1 1 1
11 10982 1 1 23 TRP HE1 H 6.426 6.938 0.220 1.00 . A A . 23 TRP HE1 1 1
11 10983 1 1 23 TRP HE3 H 5.753 9.248 -4.707 1.00 . A A . 23 TRP HE3 1 1
11 10984 1 1 23 TRP HH2 H 3.571 10.849 -1.315 1.00 . A A . 23 TRP HH2 1 1
11 10985 1 1 23 TRP HZ2 H 4.605 9.135 0.219 1.00 . A A . 23 TRP HZ2 1 1
11 10986 1 1 23 TRP HZ3 H 4.155 10.868 -3.689 1.00 . A A . 23 TRP HZ3 1 1
11 10987 1 1 23 TRP N N 5.637 6.040 -5.508 1.00 . A A . 23 TRP N 1 1
11 10988 1 1 23 TRP NE1 N 6.455 7.223 -0.832 1.00 . A A . 23 TRP NE1 1 1
11 10989 1 1 23 TRP O O 5.861 4.233 -3.509 1.00 . A A . 23 TRP O 1 1
11 10990 1 1 24 LYS C C 8.952 2.537 -2.331 1.00 . A A . 24 LYS C 1 1
11 10991 1 1 24 LYS CA C 7.940 2.388 -3.469 1.00 . A A . 24 LYS CA 1 1
11 10992 1 1 24 LYS CB C 8.207 1.185 -4.375 1.00 . A A . 24 LYS CB 1 1
11 10993 1 1 24 LYS CD C 9.569 -0.587 -3.205 1.00 . A A . 24 LYS CD 1 1
11 10994 1 1 24 LYS CE C 10.164 -1.473 -4.300 1.00 . A A . 24 LYS CE 1 1
11 10995 1 1 24 LYS CG C 8.160 -0.122 -3.580 1.00 . A A . 24 LYS CG 1 1
11 10996 1 1 24 LYS H H 8.719 3.780 -4.807 1.00 . A A . 24 LYS H 1 1
11 10997 1 1 24 LYS HA H 6.950 2.250 -3.034 1.00 . A A . 24 LYS HA 1 1
11 10998 1 1 24 LYS HB2 H 7.468 1.155 -5.175 1.00 . A A . 24 LYS HB2 1 1
11 10999 1 1 24 LYS HB3 H 9.183 1.291 -4.849 1.00 . A A . 24 LYS HB3 1 1
11 11000 1 1 24 LYS HD2 H 10.210 0.280 -3.045 1.00 . A A . 24 LYS HD2 1 1
11 11001 1 1 24 LYS HD3 H 9.535 -1.137 -2.265 1.00 . A A . 24 LYS HD3 1 1
11 11002 1 1 24 LYS HE2 H 11.110 -1.896 -3.960 1.00 . A A . 24 LYS HE2 1 1
11 11003 1 1 24 LYS HE3 H 9.496 -2.311 -4.501 1.00 . A A . 24 LYS HE3 1 1
11 11004 1 1 24 LYS HG2 H 7.567 0.019 -2.678 1.00 . A A . 24 LYS HG2 1 1
11 11005 1 1 24 LYS HG3 H 7.665 -0.893 -4.171 1.00 . A A . 24 LYS HG3 1 1
11 11006 1 1 24 LYS HZ1 H 10.992 0.098 -5.388 1.00 . A A . 24 LYS HZ1 1 1
11 11007 1 1 24 LYS HZ2 H 10.797 -1.254 -6.274 1.00 . A A . 24 LYS HZ2 1 1
11 11008 1 1 24 LYS N N 7.908 3.614 -4.248 1.00 . A A . 24 LYS N 1 1
11 11009 1 1 24 LYS NZ N 10.378 -0.694 -5.539 1.00 . A A . 24 LYS NZ 1 1
11 11010 1 1 24 LYS O O 10.157 2.420 -2.548 1.00 . A A . 24 LYS O 1 1
11 11011 1 1 25 PRO C C 9.785 1.620 0.551 1.00 . A A . 25 PRO C 1 1
11 11012 1 1 25 PRO CA C 9.253 2.968 0.061 1.00 . A A . 25 PRO CA 1 1
11 11013 1 1 25 PRO CB C 8.371 3.665 1.083 1.00 . A A . 25 PRO CB 1 1
11 11014 1 1 25 PRO CD C 6.989 2.947 -0.817 1.00 . A A . 25 PRO CD 1 1
11 11015 1 1 25 PRO CG C 6.940 3.446 0.618 1.00 . A A . 25 PRO CG 1 1
11 11016 1 1 25 PRO HA H 10.060 3.515 -0.166 1.00 . A A . 25 PRO HA 1 1
11 11017 1 1 25 PRO HB2 H 8.525 3.250 2.080 1.00 . A A . 25 PRO HB2 1 1
11 11018 1 1 25 PRO HB3 H 8.604 4.728 1.141 1.00 . A A . 25 PRO HB3 1 1
11 11019 1 1 25 PRO HD2 H 6.463 1.999 -0.925 1.00 . A A . 25 PRO HD2 1 1
11 11020 1 1 25 PRO HD3 H 6.514 3.654 -1.498 1.00 . A A . 25 PRO HD3 1 1
11 11021 1 1 25 PRO HG2 H 6.438 2.720 1.258 1.00 . A A . 25 PRO HG2 1 1
11 11022 1 1 25 PRO HG3 H 6.372 4.374 0.681 1.00 . A A . 25 PRO HG3 1 1
11 11023 1 1 25 PRO N N 8.411 2.801 -1.111 1.00 . A A . 25 PRO N 1 1
11 11024 1 1 25 PRO O O 10.943 1.515 0.955 1.00 . A A . 25 PRO O 1 1
11 11025 1 1 26 GLU C C 8.660 -1.763 0.005 1.00 . A A . 26 GLU C 1 1
11 11026 1 1 26 GLU CA C 9.283 -0.716 0.930 1.00 . A A . 26 GLU CA 1 1
11 11027 1 1 26 GLU CB C 8.874 -0.954 2.384 1.00 . A A . 26 GLU CB 1 1
11 11028 1 1 26 GLU CD C 8.995 0.082 4.681 1.00 . A A . 26 GLU CD 1 1
11 11029 1 1 26 GLU CG C 9.706 -0.093 3.336 1.00 . A A . 26 GLU CG 1 1
11 11030 1 1 26 GLU H H 7.977 0.715 0.166 1.00 . A A . 26 GLU H 1 1
11 11031 1 1 26 GLU HA H 10.370 -0.755 0.854 1.00 . A A . 26 GLU HA 1 1
11 11032 1 1 26 GLU HB2 H 7.815 -0.722 2.510 1.00 . A A . 26 GLU HB2 1 1
11 11033 1 1 26 GLU HB3 H 9.001 -2.007 2.634 1.00 . A A . 26 GLU HB3 1 1
11 11034 1 1 26 GLU HE2 H 10.012 -1.316 5.428 1.00 . A A . 26 GLU HE2 1 1
11 11035 1 1 26 GLU HG2 H 10.680 -0.556 3.493 1.00 . A A . 26 GLU HG2 1 1
11 11036 1 1 26 GLU HG3 H 9.886 0.883 2.886 1.00 . A A . 26 GLU HG3 1 1
11 11037 1 1 26 GLU N N 8.916 0.622 0.496 1.00 . A A . 26 GLU N 1 1
11 11038 1 1 26 GLU O O 7.578 -1.549 -0.540 1.00 . A A . 26 GLU O 1 1
11 11039 1 1 26 GLU OE1 O 7.917 0.690 4.736 1.00 . A A . 26 GLU OE1 1 1
11 11040 1 1 26 GLU OE2 O 9.604 -0.441 5.691 1.00 . A A . 26 GLU OE2 1 1
11 11041 1 1 27 PRO C C 7.781 -4.756 -0.319 1.00 . A A . 27 PRO C 1 1
11 11042 1 1 27 PRO CA C 8.915 -3.983 -0.994 1.00 . A A . 27 PRO CA 1 1
11 11043 1 1 27 PRO CB C 10.143 -4.840 -1.258 1.00 . A A . 27 PRO CB 1 1
11 11044 1 1 27 PRO CD C 10.672 -3.190 0.483 1.00 . A A . 27 PRO CD 1 1
11 11045 1 1 27 PRO CG C 11.148 -4.473 -0.179 1.00 . A A . 27 PRO CG 1 1
11 11046 1 1 27 PRO HA H 8.530 -3.617 -1.842 1.00 . A A . 27 PRO HA 1 1
11 11047 1 1 27 PRO HB2 H 9.896 -5.901 -1.218 1.00 . A A . 27 PRO HB2 1 1
11 11048 1 1 27 PRO HB3 H 10.549 -4.646 -2.251 1.00 . A A . 27 PRO HB3 1 1
11 11049 1 1 27 PRO HD2 H 10.565 -3.316 1.561 1.00 . A A . 27 PRO HD2 1 1
11 11050 1 1 27 PRO HD3 H 11.380 -2.377 0.327 1.00 . A A . 27 PRO HD3 1 1
11 11051 1 1 27 PRO HG2 H 11.228 -5.274 0.556 1.00 . A A . 27 PRO HG2 1 1
11 11052 1 1 27 PRO HG3 H 12.139 -4.334 -0.610 1.00 . A A . 27 PRO HG3 1 1
11 11053 1 1 27 PRO N N 9.387 -2.902 -0.147 1.00 . A A . 27 PRO N 1 1
11 11054 1 1 27 PRO O O 7.843 -5.979 -0.199 1.00 . A A . 27 PRO O 1 1
11 11055 1 1 28 CYS C C 4.532 -3.548 0.892 1.00 . A A . 28 CYS C 1 1
11 11056 1 1 28 CYS CA C 5.624 -4.612 0.766 1.00 . A A . 28 CYS CA 1 1
11 11057 1 1 28 CYS CB C 6.002 -5.207 2.124 1.00 . A A . 28 CYS CB 1 1
11 11058 1 1 28 CYS H H 6.728 -3.018 0.004 1.00 . A A . 28 CYS H 1 1
11 11059 1 1 28 CYS HA H 5.292 -5.434 0.132 1.00 . A A . 28 CYS HA 1 1
11 11060 1 1 28 CYS HB2 H 7.052 -4.992 2.320 1.00 . A A . 28 CYS HB2 1 1
11 11061 1 1 28 CYS HB3 H 5.423 -4.703 2.898 1.00 . A A . 28 CYS HB3 1 1
11 11062 1 1 28 CYS N N 6.771 -4.012 0.105 1.00 . A A . 28 CYS N 1 1
11 11063 1 1 28 CYS O O 3.347 -3.851 0.767 1.00 . A A . 28 CYS O 1 1
11 11064 1 1 28 CYS SG S 5.734 -7.011 2.271 1.00 . A A . 28 CYS SG 1 1
11 11065 1 1 29 ARG C C 4.397 -0.095 0.300 1.00 . A A . 29 ARG C 1 1
11 11066 1 1 29 ARG CA C 4.044 -1.211 1.285 1.00 . A A . 29 ARG CA 1 1
11 11067 1 1 29 ARG CB C 4.073 -0.653 2.709 1.00 . A A . 29 ARG CB 1 1
11 11068 1 1 29 ARG CD C 1.884 -1.251 3.810 1.00 . A A . 29 ARG CD 1 1
11 11069 1 1 29 ARG CG C 2.691 -0.145 3.126 1.00 . A A . 29 ARG CG 1 1
11 11070 1 1 29 ARG CZ C 0.341 -1.274 5.777 1.00 . A A . 29 ARG CZ 1 1
11 11071 1 1 29 ARG H H 5.936 -2.083 1.240 1.00 . A A . 29 ARG H 1 1
11 11072 1 1 29 ARG HA H 3.065 -1.634 1.065 1.00 . A A . 29 ARG HA 1 1
11 11073 1 1 29 ARG HB2 H 4.404 -1.428 3.401 1.00 . A A . 29 ARG HB2 1 1
11 11074 1 1 29 ARG HB3 H 4.797 0.159 2.771 1.00 . A A . 29 ARG HB3 1 1
11 11075 1 1 29 ARG HD2 H 1.408 -1.882 3.060 1.00 . A A . 29 ARG HD2 1 1
11 11076 1 1 29 ARG HD3 H 2.549 -1.892 4.390 1.00 . A A . 29 ARG HD3 1 1
11 11077 1 1 29 ARG HE H 0.529 0.263 4.478 1.00 . A A . 29 ARG HE 1 1
11 11078 1 1 29 ARG HG2 H 2.801 0.702 3.803 1.00 . A A . 29 ARG HG2 1 1
11 11079 1 1 29 ARG HG3 H 2.152 0.215 2.250 1.00 . A A . 29 ARG HG3 1 1
11 11080 1 1 29 ARG HH11 H 1.441 -2.983 5.567 1.00 . A A . 29 ARG HH11 1 1
11 11081 1 1 29 ARG HH12 H 0.361 -2.968 6.920 1.00 . A A . 29 ARG HH12 1 1
11 11082 1 1 29 ARG HH21 H -1.003 -1.036 7.312 1.00 . A A . 29 ARG HH21 1 1
11 11083 1 1 29 ARG N N 4.970 -2.322 1.140 1.00 . A A . 29 ARG N 1 1
11 11084 1 1 29 ARG NE N 0.859 -0.655 4.696 1.00 . A A . 29 ARG NE 1 1
11 11085 1 1 29 ARG NH1 N 0.749 -2.515 6.118 1.00 . A A . 29 ARG NH1 1 1
11 11086 1 1 29 ARG NH2 N -0.571 -0.648 6.498 1.00 . A A . 29 ARG NH2 1 1
11 11087 1 1 29 ARG O O 5.559 0.291 0.181 1.00 . A A . 29 ARG O 1 1
11 11088 1 1 30 ILE C C 2.926 2.746 -0.820 1.00 . A A . 30 ILE C 1 1
11 11089 1 1 30 ILE CA C 3.557 1.458 -1.353 1.00 . A A . 30 ILE CA 1 1
11 11090 1 1 30 ILE CB C 3.022 1.034 -2.723 1.00 . A A . 30 ILE CB 1 1
11 11091 1 1 30 ILE CD1 C 1.029 2.305 -3.604 1.00 . A A . 30 ILE CD1 1 1
11 11092 1 1 30 ILE CG1 C 1.495 1.114 -2.764 1.00 . A A . 30 ILE CG1 1 1
11 11093 1 1 30 ILE CG2 C 3.534 -0.356 -3.105 1.00 . A A . 30 ILE CG2 1 1
11 11094 1 1 30 ILE H H 2.428 0.075 -0.280 1.00 . A A . 30 ILE H 1 1
11 11095 1 1 30 ILE HA H 4.629 1.618 -1.462 1.00 . A A . 30 ILE HA 1 1
11 11096 1 1 30 ILE HB H 3.400 1.733 -3.469 1.00 . A A . 30 ILE HB 1 1
11 11097 1 1 30 ILE HD11 H 1.785 3.090 -3.570 1.00 . A A . 30 ILE HD11 1 1
11 11098 1 1 30 ILE HD12 H 0.883 1.986 -4.636 1.00 . A A . 30 ILE HD12 1 1
11 11099 1 1 30 ILE HD13 H 0.090 2.687 -3.204 1.00 . A A . 30 ILE HD13 1 1
11 11100 1 1 30 ILE HG12 H 1.090 0.191 -3.179 1.00 . A A . 30 ILE HG12 1 1
11 11101 1 1 30 ILE HG13 H 1.105 1.205 -1.749 1.00 . A A . 30 ILE HG13 1 1
11 11102 1 1 30 ILE HG21 H 3.318 -0.546 -4.156 1.00 . A A . 30 ILE HG21 1 1
11 11103 1 1 30 ILE HG22 H 4.610 -0.405 -2.940 1.00 . A A . 30 ILE HG22 1 1
11 11104 1 1 30 ILE HG23 H 3.038 -1.107 -2.490 1.00 . A A . 30 ILE HG23 1 1
11 11105 1 1 30 ILE N N 3.371 0.394 -0.382 1.00 . A A . 30 ILE N 1 1
11 11106 1 1 30 ILE O O 2.083 2.705 0.075 1.00 . A A . 30 ILE O 1 1
11 11107 1 1 31 CYS C C 2.819 6.070 -2.211 1.00 . A A . 31 CYS C 1 1
11 11108 1 1 31 CYS CA C 2.850 5.158 -0.982 1.00 . A A . 31 CYS CA 1 1
11 11109 1 1 31 CYS CB C 3.677 5.760 0.155 1.00 . A A . 31 CYS CB 1 1
11 11110 1 1 31 CYS H H 4.048 3.886 -2.117 1.00 . A A . 31 CYS H 1 1
11 11111 1 1 31 CYS HA H 1.844 4.992 -0.598 1.00 . A A . 31 CYS HA 1 1
11 11112 1 1 31 CYS HB2 H 4.582 5.165 0.282 1.00 . A A . 31 CYS HB2 1 1
11 11113 1 1 31 CYS HB3 H 3.994 6.763 -0.136 1.00 . A A . 31 CYS HB3 1 1
11 11114 1 1 31 CYS N N 3.361 3.861 -1.390 1.00 . A A . 31 CYS N 1 1
11 11115 1 1 31 CYS O O 3.768 6.097 -2.993 1.00 . A A . 31 CYS O 1 1
11 11116 1 1 31 CYS SG S 2.812 5.863 1.764 1.00 . A A . 31 CYS SG 1 1
11 11117 1 1 32 VAL C C 0.800 8.954 -2.991 1.00 . A A . 32 VAL C 1 1
11 11118 1 1 32 VAL CA C 1.550 7.706 -3.461 1.00 . A A . 32 VAL CA 1 1
11 11119 1 1 32 VAL CB C 0.853 6.989 -4.620 1.00 . A A . 32 VAL CB 1 1
11 11120 1 1 32 VAL CG1 C -0.490 6.408 -4.175 1.00 . A A . 32 VAL CG1 1 1
11 11121 1 1 32 VAL CG2 C 0.677 7.924 -5.816 1.00 . A A . 32 VAL CG2 1 1
11 11122 1 1 32 VAL H H 0.950 6.768 -1.700 1.00 . A A . 32 VAL H 1 1
11 11123 1 1 32 VAL HA H 2.545 8.001 -3.797 1.00 . A A . 32 VAL HA 1 1
11 11124 1 1 32 VAL HB H 1.488 6.161 -4.933 1.00 . A A . 32 VAL HB 1 1
11 11125 1 1 32 VAL HG11 H -0.637 5.434 -4.641 1.00 . A A . 32 VAL HG11 1 1
11 11126 1 1 32 VAL HG12 H -0.497 6.296 -3.090 1.00 . A A . 32 VAL HG12 1 1
11 11127 1 1 32 VAL HG13 H -1.294 7.080 -4.474 1.00 . A A . 32 VAL HG13 1 1
11 11128 1 1 32 VAL HG21 H -0.184 7.604 -6.405 1.00 . A A . 32 VAL HG21 1 1
11 11129 1 1 32 VAL HG22 H 0.514 8.943 -5.461 1.00 . A A . 32 VAL HG22 1 1
11 11130 1 1 32 VAL HG23 H 1.573 7.895 -6.436 1.00 . A A . 32 VAL HG23 1 1
11 11131 1 1 32 VAL N N 1.718 6.795 -2.341 1.00 . A A . 32 VAL N 1 1
11 11132 1 1 32 VAL O O -0.199 8.850 -2.281 1.00 . A A . 32 VAL O 1 1
11 11133 1 1 33 CYS C C -0.651 11.477 -3.745 1.00 . A A . 33 CYS C 1 1
11 11134 1 1 33 CYS CA C 0.700 11.370 -3.036 1.00 . A A . 33 CYS CA 1 1
11 11135 1 1 33 CYS CB C 1.612 12.554 -3.363 1.00 . A A . 33 CYS CB 1 1
11 11136 1 1 33 CYS H H 2.124 10.179 -3.983 1.00 . A A . 33 CYS H 1 1
11 11137 1 1 33 CYS HA H 0.569 11.350 -1.954 1.00 . A A . 33 CYS HA 1 1
11 11138 1 1 33 CYS HB2 H 2.616 12.333 -2.998 1.00 . A A . 33 CYS HB2 1 1
11 11139 1 1 33 CYS HB3 H 1.682 12.652 -4.447 1.00 . A A . 33 CYS HB3 1 1
11 11140 1 1 33 CYS N N 1.310 10.104 -3.406 1.00 . A A . 33 CYS N 1 1
11 11141 1 1 33 CYS O O -0.812 12.277 -4.665 1.00 . A A . 33 CYS O 1 1
11 11142 1 1 33 CYS SG S 1.071 14.155 -2.663 1.00 . A A . 33 CYS SG 1 1
11 11143 1 1 34 ASP C C -3.718 11.837 -3.319 1.00 . A A . 34 ASP C 1 1
11 11144 1 1 34 ASP CA C -2.922 10.653 -3.869 1.00 . A A . 34 ASP CA 1 1
11 11145 1 1 34 ASP CB C -3.672 9.370 -3.509 1.00 . A A . 34 ASP CB 1 1
11 11146 1 1 34 ASP CG C -4.976 9.146 -4.277 1.00 . A A . 34 ASP CG 1 1
11 11147 1 1 34 ASP H H -1.450 10.012 -2.541 1.00 . A A . 34 ASP H 1 1
11 11148 1 1 34 ASP HA H -2.766 10.719 -4.946 1.00 . A A . 34 ASP HA 1 1
11 11149 1 1 34 ASP HB2 H -3.014 8.519 -3.686 1.00 . A A . 34 ASP HB2 1 1
11 11150 1 1 34 ASP HB3 H -3.894 9.383 -2.442 1.00 . A A . 34 ASP HB3 1 1
11 11151 1 1 34 ASP HD2 H -6.071 7.701 -4.786 1.00 . A A . 34 ASP HD2 1 1
11 11152 1 1 34 ASP N N -1.589 10.660 -3.290 1.00 . A A . 34 ASP N 1 1
11 11153 1 1 34 ASP O O -3.859 11.984 -2.106 1.00 . A A . 34 ASP O 1 1
11 11154 1 1 34 ASP OD1 O -5.372 9.967 -5.117 1.00 . A A . 34 ASP OD1 1 1
11 11155 1 1 34 ASP OD2 O -5.606 8.060 -3.976 1.00 . A A . 34 ASP OD2 1 1
11 11156 1 1 35 THR C C -4.152 14.771 -3.011 1.00 . A A . 35 THR C 1 1
11 11157 1 1 35 THR CA C -4.996 13.818 -3.858 1.00 . A A . 35 THR CA 1 1
11 11158 1 1 35 THR CB C -6.262 13.332 -3.149 1.00 . A A . 35 THR CB 1 1
11 11159 1 1 35 THR CG2 C -7.195 14.481 -2.764 1.00 . A A . 35 THR CG2 1 1
11 11160 1 1 35 THR H H -4.098 12.523 -5.222 1.00 . A A . 35 THR H 1 1
11 11161 1 1 35 THR HA H -5.272 14.356 -4.765 1.00 . A A . 35 THR HA 1 1
11 11162 1 1 35 THR HB H -6.011 12.726 -2.279 1.00 . A A . 35 THR HB 1 1
11 11163 1 1 35 THR HG1 H -7.266 13.259 -4.879 1.00 . A A . 35 THR HG1 1 1
11 11164 1 1 35 THR HG21 H -8.155 14.355 -3.266 1.00 . A A . 35 THR HG21 1 1
11 11165 1 1 35 THR HG22 H -7.348 14.480 -1.684 1.00 . A A . 35 THR HG22 1 1
11 11166 1 1 35 THR HG23 H -6.750 15.428 -3.067 1.00 . A A . 35 THR HG23 1 1
11 11167 1 1 35 THR N N -4.218 12.651 -4.237 1.00 . A A . 35 THR N 1 1
11 11168 1 1 35 THR O O -4.686 15.519 -2.193 1.00 . A A . 35 THR O 1 1
11 11169 1 1 35 THR OG1 O -6.978 12.627 -4.160 1.00 . A A . 35 THR OG1 1 1
11 11170 1 1 36 GLY C C -1.606 14.966 -1.127 1.00 . A A . 36 GLY C 1 1
11 11171 1 1 36 GLY CA C -1.924 15.561 -2.501 1.00 . A A . 36 GLY CA 1 1
11 11172 1 1 36 GLY H H -2.422 14.101 -3.902 1.00 . A A . 36 GLY H 1 1
11 11173 1 1 36 GLY HA2 H -1.003 15.681 -3.072 1.00 . A A . 36 GLY HA2 1 1
11 11174 1 1 36 GLY HA3 H -2.355 16.555 -2.381 1.00 . A A . 36 GLY HA3 1 1
11 11175 1 1 36 GLY N N -2.847 14.713 -3.234 1.00 . A A . 36 GLY N 1 1
11 11176 1 1 36 GLY O O -0.755 15.484 -0.405 1.00 . A A . 36 GLY O 1 1
11 11177 1 1 37 THR C C -1.255 11.963 0.282 1.00 . A A . 37 THR C 1 1
11 11178 1 1 37 THR CA C -2.110 13.219 0.466 1.00 . A A . 37 THR CA 1 1
11 11179 1 1 37 THR CB C -3.488 12.932 1.067 1.00 . A A . 37 THR CB 1 1
11 11180 1 1 37 THR CG2 C -3.400 12.280 2.449 1.00 . A A . 37 THR CG2 1 1
11 11181 1 1 37 THR H H -2.998 13.475 -1.401 1.00 . A A . 37 THR H 1 1
11 11182 1 1 37 THR HA H -1.558 13.888 1.125 1.00 . A A . 37 THR HA 1 1
11 11183 1 1 37 THR HB H -4.091 12.327 0.389 1.00 . A A . 37 THR HB 1 1
11 11184 1 1 37 THR HG1 H -4.952 14.290 0.948 1.00 . A A . 37 THR HG1 1 1
11 11185 1 1 37 THR HG21 H -2.516 12.648 2.969 1.00 . A A . 37 THR HG21 1 1
11 11186 1 1 37 THR HG22 H -4.290 12.528 3.025 1.00 . A A . 37 THR HG22 1 1
11 11187 1 1 37 THR HG23 H -3.331 11.198 2.336 1.00 . A A . 37 THR HG23 1 1
11 11188 1 1 37 THR N N -2.307 13.888 -0.808 1.00 . A A . 37 THR N 1 1
11 11189 1 1 37 THR O O -1.366 11.274 -0.731 1.00 . A A . 37 THR O 1 1
11 11190 1 1 37 THR OG1 O -4.029 14.224 1.327 1.00 . A A . 37 THR OG1 1 1
11 11191 1 1 38 VAL C C -0.294 9.328 1.782 1.00 . A A . 38 VAL C 1 1
11 11192 1 1 38 VAL CA C 0.455 10.545 1.238 1.00 . A A . 38 VAL CA 1 1
11 11193 1 1 38 VAL CB C 1.750 10.840 1.998 1.00 . A A . 38 VAL CB 1 1
11 11194 1 1 38 VAL CG1 C 2.635 9.594 2.077 1.00 . A A . 38 VAL CG1 1 1
11 11195 1 1 38 VAL CG2 C 2.506 12.009 1.362 1.00 . A A . 38 VAL CG2 1 1
11 11196 1 1 38 VAL H H -0.335 12.270 2.098 1.00 . A A . 38 VAL H 1 1
11 11197 1 1 38 VAL HA H 0.711 10.362 0.194 1.00 . A A . 38 VAL HA 1 1
11 11198 1 1 38 VAL HB H 1.483 11.127 3.015 1.00 . A A . 38 VAL HB 1 1
11 11199 1 1 38 VAL HG11 H 2.606 9.066 1.124 1.00 . A A . 38 VAL HG11 1 1
11 11200 1 1 38 VAL HG12 H 3.660 9.889 2.299 1.00 . A A . 38 VAL HG12 1 1
11 11201 1 1 38 VAL HG13 H 2.267 8.937 2.866 1.00 . A A . 38 VAL HG13 1 1
11 11202 1 1 38 VAL HG21 H 3.353 12.279 1.993 1.00 . A A . 38 VAL HG21 1 1
11 11203 1 1 38 VAL HG22 H 2.865 11.715 0.376 1.00 . A A . 38 VAL HG22 1 1
11 11204 1 1 38 VAL HG23 H 1.836 12.863 1.266 1.00 . A A . 38 VAL HG23 1 1
11 11205 1 1 38 VAL N N -0.419 11.704 1.277 1.00 . A A . 38 VAL N 1 1
11 11206 1 1 38 VAL O O -0.287 9.078 2.988 1.00 . A A . 38 VAL O 1 1
11 11207 1 1 39 LEU C C -0.881 6.170 0.855 1.00 . A A . 39 LEU C 1 1
11 11208 1 1 39 LEU CA C -1.676 7.418 1.244 1.00 . A A . 39 LEU CA 1 1
11 11209 1 1 39 LEU CB C -3.082 7.463 0.641 1.00 . A A . 39 LEU CB 1 1
11 11210 1 1 39 LEU CD1 C -4.731 7.469 2.549 1.00 . A A . 39 LEU CD1 1 1
11 11211 1 1 39 LEU CD2 C -5.248 6.189 0.420 1.00 . A A . 39 LEU CD2 1 1
11 11212 1 1 39 LEU CG C -4.156 6.665 1.382 1.00 . A A . 39 LEU CG 1 1
11 11213 1 1 39 LEU H H -0.925 8.813 -0.108 1.00 . A A . 39 LEU H 1 1
11 11214 1 1 39 LEU HA H -1.790 7.431 2.328 1.00 . A A . 39 LEU HA 1 1
11 11215 1 1 39 LEU HB2 H -3.401 8.504 0.592 1.00 . A A . 39 LEU HB2 1 1
11 11216 1 1 39 LEU HB3 H -3.028 7.098 -0.385 1.00 . A A . 39 LEU HB3 1 1
11 11217 1 1 39 LEU HD11 H -5.745 7.788 2.307 1.00 . A A . 39 LEU HD11 1 1
11 11218 1 1 39 LEU HD12 H -4.750 6.848 3.445 1.00 . A A . 39 LEU HD12 1 1
11 11219 1 1 39 LEU HD13 H -4.108 8.346 2.728 1.00 . A A . 39 LEU HD13 1 1
11 11220 1 1 39 LEU HD21 H -6.219 6.263 0.909 1.00 . A A . 39 LEU HD21 1 1
11 11221 1 1 39 LEU HD22 H -5.241 6.814 -0.472 1.00 . A A . 39 LEU HD22 1 1
11 11222 1 1 39 LEU HD23 H -5.058 5.153 0.140 1.00 . A A . 39 LEU HD23 1 1
11 11223 1 1 39 LEU HG H -3.689 5.774 1.803 1.00 . A A . 39 LEU HG 1 1
11 11224 1 1 39 LEU N N -0.923 8.603 0.870 1.00 . A A . 39 LEU N 1 1
11 11225 1 1 39 LEU O O -0.382 6.071 -0.265 1.00 . A A . 39 LEU O 1 1
11 11226 1 1 40 CYS C C -1.077 2.904 1.286 1.00 . A A . 40 CYS C 1 1
11 11227 1 1 40 CYS CA C -0.061 4.011 1.573 1.00 . A A . 40 CYS CA 1 1
11 11228 1 1 40 CYS CB C 0.846 3.660 2.755 1.00 . A A . 40 CYS CB 1 1
11 11229 1 1 40 CYS H H -1.197 5.336 2.711 1.00 . A A . 40 CYS H 1 1
11 11230 1 1 40 CYS HA H 0.582 4.179 0.710 1.00 . A A . 40 CYS HA 1 1
11 11231 1 1 40 CYS HB2 H 0.507 4.212 3.631 1.00 . A A . 40 CYS HB2 1 1
11 11232 1 1 40 CYS HB3 H 0.729 2.600 2.982 1.00 . A A . 40 CYS HB3 1 1
11 11233 1 1 40 CYS N N -0.788 5.248 1.802 1.00 . A A . 40 CYS N 1 1
11 11234 1 1 40 CYS O O -2.037 2.727 2.035 1.00 . A A . 40 CYS O 1 1
11 11235 1 1 40 CYS SG S 2.622 4.011 2.489 1.00 . A A . 40 CYS SG 1 1
11 11236 1 1 41 ASP C C -1.031 -0.236 0.094 1.00 . A A . 41 ASP C 1 1
11 11237 1 1 41 ASP CA C -1.713 1.101 -0.197 1.00 . A A . 41 ASP CA 1 1
11 11238 1 1 41 ASP CB C -2.021 1.160 -1.694 1.00 . A A . 41 ASP CB 1 1
11 11239 1 1 41 ASP CG C -3.496 1.367 -2.044 1.00 . A A . 41 ASP CG 1 1
11 11240 1 1 41 ASP H H -0.049 2.336 -0.405 1.00 . A A . 41 ASP H 1 1
11 11241 1 1 41 ASP HA H -2.622 1.242 0.390 1.00 . A A . 41 ASP HA 1 1
11 11242 1 1 41 ASP HB2 H -1.442 1.970 -2.138 1.00 . A A . 41 ASP HB2 1 1
11 11243 1 1 41 ASP HB3 H -1.680 0.233 -2.156 1.00 . A A . 41 ASP HB3 1 1
11 11244 1 1 41 ASP HD2 H -3.582 -0.403 -2.680 1.00 . A A . 41 ASP HD2 1 1
11 11245 1 1 41 ASP N N -0.832 2.186 0.199 1.00 . A A . 41 ASP N 1 1
11 11246 1 1 41 ASP O O 0.195 -0.308 0.172 1.00 . A A . 41 ASP O 1 1
11 11247 1 1 41 ASP OD1 O -3.981 2.505 -2.119 1.00 . A A . 41 ASP OD1 1 1
11 11248 1 1 41 ASP OD2 O -4.166 0.283 -2.246 1.00 . A A . 41 ASP OD2 1 1
11 11249 1 1 42 ASP C C -0.812 -3.216 -0.768 1.00 . A A . 42 ASP C 1 1
11 11250 1 1 42 ASP CA C -1.344 -2.596 0.526 1.00 . A A . 42 ASP CA 1 1
11 11251 1 1 42 ASP CB C -2.449 -3.505 1.067 1.00 . A A . 42 ASP CB 1 1
11 11252 1 1 42 ASP CG C -2.611 -3.491 2.588 1.00 . A A . 42 ASP CG 1 1
11 11253 1 1 42 ASP H H -2.849 -1.197 0.181 1.00 . A A . 42 ASP H 1 1
11 11254 1 1 42 ASP HA H -0.563 -2.452 1.272 1.00 . A A . 42 ASP HA 1 1
11 11255 1 1 42 ASP HB2 H -3.395 -3.212 0.613 1.00 . A A . 42 ASP HB2 1 1
11 11256 1 1 42 ASP HB3 H -2.246 -4.527 0.748 1.00 . A A . 42 ASP HB3 1 1
11 11257 1 1 42 ASP HD2 H -2.716 -5.370 2.670 1.00 . A A . 42 ASP HD2 1 1
11 11258 1 1 42 ASP N N -1.854 -1.264 0.246 1.00 . A A . 42 ASP N 1 1
11 11259 1 1 42 ASP O O -1.170 -2.782 -1.862 1.00 . A A . 42 ASP O 1 1
11 11260 1 1 42 ASP OD1 O -2.263 -2.508 3.258 1.00 . A A . 42 ASP OD1 1 1
11 11261 1 1 42 ASP OD2 O -3.127 -4.561 3.092 1.00 . A A . 42 ASP OD2 1 1
11 11262 1 1 43 ILE C C 0.092 -6.341 -1.793 1.00 . A A . 43 ILE C 1 1
11 11263 1 1 43 ILE CA C 0.620 -4.906 -1.739 1.00 . A A . 43 ILE CA 1 1
11 11264 1 1 43 ILE CB C 2.146 -4.812 -1.695 1.00 . A A . 43 ILE CB 1 1
11 11265 1 1 43 ILE CD1 C 4.121 -3.279 -2.023 1.00 . A A . 43 ILE CD1 1 1
11 11266 1 1 43 ILE CG1 C 2.610 -3.358 -1.799 1.00 . A A . 43 ILE CG1 1 1
11 11267 1 1 43 ILE CG2 C 2.781 -5.694 -2.772 1.00 . A A . 43 ILE CG2 1 1
11 11268 1 1 43 ILE H H 0.320 -4.568 0.294 1.00 . A A . 43 ILE H 1 1
11 11269 1 1 43 ILE HA H 0.291 -4.384 -2.638 1.00 . A A . 43 ILE HA 1 1
11 11270 1 1 43 ILE HB H 2.483 -5.190 -0.730 1.00 . A A . 43 ILE HB 1 1
11 11271 1 1 43 ILE HD11 H 4.486 -2.303 -1.700 1.00 . A A . 43 ILE HD11 1 1
11 11272 1 1 43 ILE HD12 H 4.615 -4.060 -1.446 1.00 . A A . 43 ILE HD12 1 1
11 11273 1 1 43 ILE HD13 H 4.339 -3.416 -3.082 1.00 . A A . 43 ILE HD13 1 1
11 11274 1 1 43 ILE HG12 H 2.090 -2.864 -2.620 1.00 . A A . 43 ILE HG12 1 1
11 11275 1 1 43 ILE HG13 H 2.345 -2.823 -0.887 1.00 . A A . 43 ILE HG13 1 1
11 11276 1 1 43 ILE HG21 H 2.447 -5.364 -3.755 1.00 . A A . 43 ILE HG21 1 1
11 11277 1 1 43 ILE HG22 H 3.867 -5.617 -2.711 1.00 . A A . 43 ILE HG22 1 1
11 11278 1 1 43 ILE HG23 H 2.481 -6.730 -2.616 1.00 . A A . 43 ILE HG23 1 1
11 11279 1 1 43 ILE N N 0.034 -4.221 -0.599 1.00 . A A . 43 ILE N 1 1
11 11280 1 1 43 ILE O O 0.317 -7.123 -0.871 1.00 . A A . 43 ILE O 1 1
11 11281 1 1 44 ILE C C -0.103 -8.883 -3.693 1.00 . A A . 44 ILE C 1 1
11 11282 1 1 44 ILE CA C -1.160 -7.971 -3.068 1.00 . A A . 44 ILE CA 1 1
11 11283 1 1 44 ILE CB C -2.460 -7.896 -3.870 1.00 . A A . 44 ILE CB 1 1
11 11284 1 1 44 ILE CD1 C -3.389 -7.362 -6.153 1.00 . A A . 44 ILE CD1 1 1
11 11285 1 1 44 ILE CG1 C -2.267 -7.082 -5.152 1.00 . A A . 44 ILE CG1 1 1
11 11286 1 1 44 ILE CG2 C -3.604 -7.352 -3.012 1.00 . A A . 44 ILE CG2 1 1
11 11287 1 1 44 ILE H H -0.778 -6.001 -3.628 1.00 . A A . 44 ILE H 1 1
11 11288 1 1 44 ILE HA H -1.412 -8.360 -2.081 1.00 . A A . 44 ILE HA 1 1
11 11289 1 1 44 ILE HB H -2.736 -8.908 -4.170 1.00 . A A . 44 ILE HB 1 1
11 11290 1 1 44 ILE HD11 H -3.683 -6.432 -6.639 1.00 . A A . 44 ILE HD11 1 1
11 11291 1 1 44 ILE HD12 H -3.038 -8.069 -6.904 1.00 . A A . 44 ILE HD12 1 1
11 11292 1 1 44 ILE HD13 H -4.246 -7.785 -5.630 1.00 . A A . 44 ILE HD13 1 1
11 11293 1 1 44 ILE HG12 H -2.247 -6.019 -4.912 1.00 . A A . 44 ILE HG12 1 1
11 11294 1 1 44 ILE HG13 H -1.305 -7.326 -5.600 1.00 . A A . 44 ILE HG13 1 1
11 11295 1 1 44 ILE HG21 H -4.133 -8.182 -2.544 1.00 . A A . 44 ILE HG21 1 1
11 11296 1 1 44 ILE HG22 H -3.199 -6.697 -2.240 1.00 . A A . 44 ILE HG22 1 1
11 11297 1 1 44 ILE HG23 H -4.293 -6.787 -3.640 1.00 . A A . 44 ILE HG23 1 1
11 11298 1 1 44 ILE N N -0.599 -6.644 -2.882 1.00 . A A . 44 ILE N 1 1
11 11299 1 1 44 ILE O O 0.207 -8.760 -4.878 1.00 . A A . 44 ILE O 1 1
11 11300 1 1 45 CYS C C 0.805 -12.102 -3.424 1.00 . A A . 45 CYS C 1 1
11 11301 1 1 45 CYS CA C 1.438 -10.712 -3.328 1.00 . A A . 45 CYS CA 1 1
11 11302 1 1 45 CYS CB C 2.665 -10.706 -2.413 1.00 . A A . 45 CYS CB 1 1
11 11303 1 1 45 CYS H H 0.165 -9.873 -1.908 1.00 . A A . 45 CYS H 1 1
11 11304 1 1 45 CYS HA H 1.762 -10.365 -4.308 1.00 . A A . 45 CYS HA 1 1
11 11305 1 1 45 CYS HB2 H 3.179 -11.661 -2.513 1.00 . A A . 45 CYS HB2 1 1
11 11306 1 1 45 CYS HB3 H 3.354 -9.935 -2.759 1.00 . A A . 45 CYS HB3 1 1
11 11307 1 1 45 CYS N N 0.422 -9.779 -2.870 1.00 . A A . 45 CYS N 1 1
11 11308 1 1 45 CYS O O -0.235 -12.358 -2.818 1.00 . A A . 45 CYS O 1 1
11 11309 1 1 45 CYS SG S 2.301 -10.416 -0.644 1.00 . A A . 45 CYS SG 1 1
11 11310 1 1 46 GLU C C 0.801 -15.009 -3.019 1.00 . A A . 46 GLU C 1 1
11 11311 1 1 46 GLU CA C 0.973 -14.320 -4.374 1.00 . A A . 46 GLU CA 1 1
11 11312 1 1 46 GLU CB C 1.911 -15.120 -5.281 1.00 . A A . 46 GLU CB 1 1
11 11313 1 1 46 GLU CD C 0.401 -15.484 -7.268 1.00 . A A . 46 GLU CD 1 1
11 11314 1 1 46 GLU CG C 1.662 -14.788 -6.754 1.00 . A A . 46 GLU CG 1 1
11 11315 1 1 46 GLU H H 2.303 -12.746 -4.680 1.00 . A A . 46 GLU H 1 1
11 11316 1 1 46 GLU HA H 0.005 -14.217 -4.863 1.00 . A A . 46 GLU HA 1 1
11 11317 1 1 46 GLU HB2 H 2.947 -14.899 -5.025 1.00 . A A . 46 GLU HB2 1 1
11 11318 1 1 46 GLU HB3 H 1.761 -16.186 -5.114 1.00 . A A . 46 GLU HB3 1 1
11 11319 1 1 46 GLU HE2 H -1.460 -15.267 -7.454 1.00 . A A . 46 GLU HE2 1 1
11 11320 1 1 46 GLU HG2 H 1.563 -13.710 -6.876 1.00 . A A . 46 GLU HG2 1 1
11 11321 1 1 46 GLU HG3 H 2.521 -15.098 -7.350 1.00 . A A . 46 GLU HG3 1 1
11 11322 1 1 46 GLU N N 1.459 -12.962 -4.190 1.00 . A A . 46 GLU N 1 1
11 11323 1 1 46 GLU O O 1.314 -14.536 -2.008 1.00 . A A . 46 GLU O 1 1
11 11324 1 1 46 GLU OE1 O 0.419 -16.700 -7.514 1.00 . A A . 46 GLU OE1 1 1
11 11325 1 1 46 GLU OE2 O -0.626 -14.717 -7.408 1.00 . A A . 46 GLU OE2 1 1
11 11326 1 1 47 ASP C C -0.027 -18.371 -2.131 1.00 . A A . 47 ASP C 1 1
11 11327 1 1 47 ASP CA C -0.171 -16.877 -1.830 1.00 . A A . 47 ASP CA 1 1
11 11328 1 1 47 ASP CB C -1.589 -16.635 -1.307 1.00 . A A . 47 ASP CB 1 1
11 11329 1 1 47 ASP CG C -1.969 -15.164 -1.125 1.00 . A A . 47 ASP CG 1 1
11 11330 1 1 47 ASP H H -0.340 -16.496 -3.871 1.00 . A A . 47 ASP H 1 1
11 11331 1 1 47 ASP HA H 0.569 -16.523 -1.114 1.00 . A A . 47 ASP HA 1 1
11 11332 1 1 47 ASP HB2 H -2.298 -17.095 -1.996 1.00 . A A . 47 ASP HB2 1 1
11 11333 1 1 47 ASP HB3 H -1.699 -17.144 -0.350 1.00 . A A . 47 ASP HB3 1 1
11 11334 1 1 47 ASP HD2 H -1.693 -15.299 0.733 1.00 . A A . 47 ASP HD2 1 1
11 11335 1 1 47 ASP N N 0.075 -16.117 -3.044 1.00 . A A . 47 ASP N 1 1
11 11336 1 1 47 ASP O O -0.507 -18.851 -3.157 1.00 . A A . 47 ASP O 1 1
11 11337 1 1 47 ASP OD1 O -2.593 -14.552 -2.004 1.00 . A A . 47 ASP OD1 1 1
11 11338 1 1 47 ASP OD2 O -1.591 -14.638 -0.010 1.00 . A A . 47 ASP OD2 1 1
11 11339 1 1 48 VAL C C 1.107 -21.116 0.003 1.00 . A A . 48 VAL C 1 1
11 11340 1 1 48 VAL CA C 0.847 -20.493 -1.369 1.00 . A A . 48 VAL CA 1 1
11 11341 1 1 48 VAL CB C 1.980 -20.750 -2.366 1.00 . A A . 48 VAL CB 1 1
11 11342 1 1 48 VAL CG1 C 2.410 -22.217 -2.342 1.00 . A A . 48 VAL CG1 1 1
11 11343 1 1 48 VAL CG2 C 1.576 -20.319 -3.778 1.00 . A A . 48 VAL CG2 1 1
11 11344 1 1 48 VAL H H 1.021 -18.666 -0.384 1.00 . A A . 48 VAL H 1 1
11 11345 1 1 48 VAL HA H -0.068 -20.920 -1.781 1.00 . A A . 48 VAL HA 1 1
11 11346 1 1 48 VAL HB H 2.835 -20.145 -2.064 1.00 . A A . 48 VAL HB 1 1
11 11347 1 1 48 VAL HG11 H 2.545 -22.573 -3.363 1.00 . A A . 48 VAL HG11 1 1
11 11348 1 1 48 VAL HG12 H 3.349 -22.312 -1.798 1.00 . A A . 48 VAL HG12 1 1
11 11349 1 1 48 VAL HG13 H 1.643 -22.813 -1.848 1.00 . A A . 48 VAL HG13 1 1
11 11350 1 1 48 VAL HG21 H 2.292 -20.717 -4.497 1.00 . A A . 48 VAL HG21 1 1
11 11351 1 1 48 VAL HG22 H 0.582 -20.704 -4.004 1.00 . A A . 48 VAL HG22 1 1
11 11352 1 1 48 VAL HG23 H 1.566 -19.231 -3.838 1.00 . A A . 48 VAL HG23 1 1
11 11353 1 1 48 VAL N N 0.634 -19.065 -1.216 1.00 . A A . 48 VAL N 1 1
11 11354 1 1 48 VAL O O 1.735 -20.498 0.861 1.00 . A A . 48 VAL O 1 1
11 11355 1 1 49 LYS C C 2.235 -22.921 1.883 1.00 . A A . 49 LYS C 1 1
11 11356 1 1 49 LYS CA C 0.781 -23.047 1.423 1.00 . A A . 49 LYS CA 1 1
11 11357 1 1 49 LYS CB C 0.303 -24.495 1.285 1.00 . A A . 49 LYS CB 1 1
11 11358 1 1 49 LYS CD C -2.038 -24.942 0.459 1.00 . A A . 49 LYS CD 1 1
11 11359 1 1 49 LYS CE C -2.712 -23.676 -0.075 1.00 . A A . 49 LYS CE 1 1
11 11360 1 1 49 LYS CG C -1.169 -24.626 1.679 1.00 . A A . 49 LYS CG 1 1
11 11361 1 1 49 LYS H H 0.100 -22.830 -0.534 1.00 . A A . 49 LYS H 1 1
11 11362 1 1 49 LYS HA H 0.141 -22.566 2.162 1.00 . A A . 49 LYS HA 1 1
11 11363 1 1 49 LYS HB2 H 0.439 -24.830 0.257 1.00 . A A . 49 LYS HB2 1 1
11 11364 1 1 49 LYS HB3 H 0.913 -25.143 1.915 1.00 . A A . 49 LYS HB3 1 1
11 11365 1 1 49 LYS HD2 H -1.424 -25.388 -0.322 1.00 . A A . 49 LYS HD2 1 1
11 11366 1 1 49 LYS HD3 H -2.796 -25.676 0.729 1.00 . A A . 49 LYS HD3 1 1
11 11367 1 1 49 LYS HE2 H -2.936 -23.000 0.751 1.00 . A A . 49 LYS HE2 1 1
11 11368 1 1 49 LYS HE3 H -2.031 -23.149 -0.743 1.00 . A A . 49 LYS HE3 1 1
11 11369 1 1 49 LYS HG2 H -1.281 -25.415 2.423 1.00 . A A . 49 LYS HG2 1 1
11 11370 1 1 49 LYS HG3 H -1.509 -23.701 2.143 1.00 . A A . 49 LYS HG3 1 1
11 11371 1 1 49 LYS HZ1 H -4.010 -23.565 -1.701 1.00 . A A . 49 LYS HZ1 1 1
11 11372 1 1 49 LYS HZ2 H -4.040 -25.015 -0.961 1.00 . A A . 49 LYS HZ2 1 1
11 11373 1 1 49 LYS N N 0.610 -22.334 0.169 1.00 . A A . 49 LYS N 1 1
11 11374 1 1 49 LYS NZ N -3.958 -24.018 -0.795 1.00 . A A . 49 LYS NZ 1 1
11 11375 1 1 49 LYS O O 2.502 -22.791 3.077 1.00 . A A . 49 LYS O 1 1
11 11376 1 1 50 ASP C C 5.356 -23.170 -0.061 1.00 . A A . 50 ASP C 1 1
11 11377 1 1 50 ASP CA C 4.554 -22.854 1.204 1.00 . A A . 50 ASP CA 1 1
11 11378 1 1 50 ASP CB C 4.972 -23.848 2.289 1.00 . A A . 50 ASP CB 1 1
11 11379 1 1 50 ASP CG C 5.511 -23.216 3.573 1.00 . A A . 50 ASP CG 1 1
11 11380 1 1 50 ASP H H 2.909 -23.068 -0.056 1.00 . A A . 50 ASP H 1 1
11 11381 1 1 50 ASP HA H 4.700 -21.829 1.545 1.00 . A A . 50 ASP HA 1 1
11 11382 1 1 50 ASP HB2 H 4.113 -24.471 2.541 1.00 . A A . 50 ASP HB2 1 1
11 11383 1 1 50 ASP HB3 H 5.735 -24.511 1.879 1.00 . A A . 50 ASP HB3 1 1
11 11384 1 1 50 ASP HD2 H 7.339 -23.413 3.977 1.00 . A A . 50 ASP HD2 1 1
11 11385 1 1 50 ASP N N 3.135 -22.962 0.913 1.00 . A A . 50 ASP N 1 1
11 11386 1 1 50 ASP O O 6.415 -22.589 -0.289 1.00 . A A . 50 ASP O 1 1
11 11387 1 1 50 ASP OD1 O 5.043 -22.152 4.006 1.00 . A A . 50 ASP OD1 1 1
11 11388 1 1 50 ASP OD2 O 6.466 -23.869 4.144 1.00 . A A . 50 ASP OD2 1 1
11 11389 1 1 51 CYS C C 6.864 -25.019 -1.742 1.00 . A A . 51 CYS C 1 1
11 11390 1 1 51 CYS CA C 5.470 -24.490 -2.084 1.00 . A A . 51 CYS CA 1 1
11 11391 1 1 51 CYS CB C 5.527 -23.339 -3.092 1.00 . A A . 51 CYS CB 1 1
11 11392 1 1 51 CYS H H 3.956 -24.557 -0.655 1.00 . A A . 51 CYS H 1 1
11 11393 1 1 51 CYS HA H 4.855 -25.276 -2.523 1.00 . A A . 51 CYS HA 1 1
11 11394 1 1 51 CYS HB2 H 4.510 -23.008 -3.301 1.00 . A A . 51 CYS HB2 1 1
11 11395 1 1 51 CYS HB3 H 6.049 -22.499 -2.634 1.00 . A A . 51 CYS HB3 1 1
11 11396 1 1 51 CYS N N 4.818 -24.089 -0.848 1.00 . A A . 51 CYS N 1 1
11 11397 1 1 51 CYS O O 7.376 -24.771 -0.651 1.00 . A A . 51 CYS O 1 1
11 11398 1 1 51 CYS SG S 6.349 -23.748 -4.676 1.00 . A A . 51 CYS SG 1 1
11 11399 1 1 52 LEU C C 9.648 -25.293 -1.775 1.00 . A A . 52 LEU C 1 1
11 11400 1 1 52 LEU CA C 8.764 -26.304 -2.509 1.00 . A A . 52 LEU CA 1 1
11 11401 1 1 52 LEU CB C 9.342 -26.768 -3.847 1.00 . A A . 52 LEU CB 1 1
11 11402 1 1 52 LEU CD1 C 9.172 -28.377 -5.782 1.00 . A A . 52 LEU CD1 1 1
11 11403 1 1 52 LEU CD2 C 9.771 -29.224 -3.467 1.00 . A A . 52 LEU CD2 1 1
11 11404 1 1 52 LEU CG C 8.981 -28.193 -4.276 1.00 . A A . 52 LEU CG 1 1
11 11405 1 1 52 LEU H H 7.017 -25.935 -3.579 1.00 . A A . 52 LEU H 1 1
11 11406 1 1 52 LEU HA H 8.657 -27.188 -1.881 1.00 . A A . 52 LEU HA 1 1
11 11407 1 1 52 LEU HB2 H 9.006 -26.081 -4.623 1.00 . A A . 52 LEU HB2 1 1
11 11408 1 1 52 LEU HB3 H 10.428 -26.689 -3.799 1.00 . A A . 52 LEU HB3 1 1
11 11409 1 1 52 LEU HD11 H 8.712 -29.313 -6.095 1.00 . A A . 52 LEU HD11 1 1
11 11410 1 1 52 LEU HD12 H 8.703 -27.547 -6.311 1.00 . A A . 52 LEU HD12 1 1
11 11411 1 1 52 LEU HD13 H 10.237 -28.400 -6.014 1.00 . A A . 52 LEU HD13 1 1
11 11412 1 1 52 LEU HD21 H 9.668 -30.205 -3.931 1.00 . A A . 52 LEU HD21 1 1
11 11413 1 1 52 LEU HD22 H 10.824 -28.942 -3.446 1.00 . A A . 52 LEU HD22 1 1
11 11414 1 1 52 LEU HD23 H 9.384 -29.261 -2.449 1.00 . A A . 52 LEU HD23 1 1
11 11415 1 1 52 LEU HG H 7.925 -28.356 -4.062 1.00 . A A . 52 LEU HG 1 1
11 11416 1 1 52 LEU N N 7.440 -25.738 -2.695 1.00 . A A . 52 LEU N 1 1
11 11417 1 1 52 LEU O O 9.751 -25.326 -0.550 1.00 . A A . 52 LEU O 1 1
11 11418 1 1 53 SER C C 10.534 -22.010 -2.230 1.00 . A A . 53 SER C 1 1
11 11419 1 1 53 SER CA C 11.134 -23.397 -1.997 1.00 . A A . 53 SER CA 1 1
11 11420 1 1 53 SER CB C 12.536 -23.478 -2.602 1.00 . A A . 53 SER CB 1 1
11 11421 1 1 53 SER H H 10.174 -24.396 -3.552 1.00 . A A . 53 SER H 1 1
11 11422 1 1 53 SER HA H 11.187 -23.617 -0.930 1.00 . A A . 53 SER HA 1 1
11 11423 1 1 53 SER HB2 H 12.475 -23.907 -3.603 1.00 . A A . 53 SER HB2 1 1
11 11424 1 1 53 SER HB3 H 12.943 -22.472 -2.712 1.00 . A A . 53 SER HB3 1 1
11 11425 1 1 53 SER HG H 13.987 -24.840 -2.390 1.00 . A A . 53 SER HG 1 1
11 11426 1 1 53 SER N N 10.263 -24.417 -2.556 1.00 . A A . 53 SER N 1 1
11 11427 1 1 53 SER O O 10.273 -21.626 -3.370 1.00 . A A . 53 SER O 1 1
11 11428 1 1 53 SER OG O 13.419 -24.262 -1.804 1.00 . A A . 53 SER OG 1 1
11 11429 1 1 54 PRO C C 10.797 -18.933 -1.682 1.00 . A A . 54 PRO C 1 1
11 11430 1 1 54 PRO CA C 9.762 -19.939 -1.176 1.00 . A A . 54 PRO CA 1 1
11 11431 1 1 54 PRO CB C 9.284 -19.639 0.236 1.00 . A A . 54 PRO CB 1 1
11 11432 1 1 54 PRO CD C 10.624 -21.698 0.261 1.00 . A A . 54 PRO CD 1 1
11 11433 1 1 54 PRO CG C 10.012 -20.620 1.140 1.00 . A A . 54 PRO CG 1 1
11 11434 1 1 54 PRO HA H 9.011 -19.914 -1.835 1.00 . A A . 54 PRO HA 1 1
11 11435 1 1 54 PRO HB2 H 9.510 -18.610 0.514 1.00 . A A . 54 PRO HB2 1 1
11 11436 1 1 54 PRO HB3 H 8.203 -19.760 0.316 1.00 . A A . 54 PRO HB3 1 1
11 11437 1 1 54 PRO HD2 H 11.699 -21.779 0.426 1.00 . A A . 54 PRO HD2 1 1
11 11438 1 1 54 PRO HD3 H 10.194 -22.676 0.476 1.00 . A A . 54 PRO HD3 1 1
11 11439 1 1 54 PRO HG2 H 10.785 -20.109 1.713 1.00 . A A . 54 PRO HG2 1 1
11 11440 1 1 54 PRO HG3 H 9.321 -21.060 1.860 1.00 . A A . 54 PRO HG3 1 1
11 11441 1 1 54 PRO N N 10.327 -21.276 -1.104 1.00 . A A . 54 PRO N 1 1
11 11442 1 1 54 PRO O O 11.957 -18.971 -1.275 1.00 . A A . 54 PRO O 1 1
11 11443 1 1 55 GLU C C 10.385 -15.876 -3.677 1.00 . A A . 55 GLU C 1 1
11 11444 1 1 55 GLU CA C 11.213 -17.043 -3.133 1.00 . A A . 55 GLU CA 1 1
11 11445 1 1 55 GLU CB C 12.108 -17.636 -4.223 1.00 . A A . 55 GLU CB 1 1
11 11446 1 1 55 GLU CD C 12.065 -19.113 -6.266 1.00 . A A . 55 GLU CD 1 1
11 11447 1 1 55 GLU CG C 11.275 -18.119 -5.412 1.00 . A A . 55 GLU CG 1 1
11 11448 1 1 55 GLU H H 9.396 -18.033 -2.892 1.00 . A A . 55 GLU H 1 1
11 11449 1 1 55 GLU HA H 11.835 -16.700 -2.307 1.00 . A A . 55 GLU HA 1 1
11 11450 1 1 55 GLU HB2 H 12.825 -16.886 -4.558 1.00 . A A . 55 GLU HB2 1 1
11 11451 1 1 55 GLU HB3 H 12.681 -18.467 -3.815 1.00 . A A . 55 GLU HB3 1 1
11 11452 1 1 55 GLU HE2 H 10.982 -18.651 -7.736 1.00 . A A . 55 GLU HE2 1 1
11 11453 1 1 55 GLU HG2 H 10.359 -18.589 -5.053 1.00 . A A . 55 GLU HG2 1 1
11 11454 1 1 55 GLU HG3 H 10.977 -17.267 -6.023 1.00 . A A . 55 GLU HG3 1 1
11 11455 1 1 55 GLU N N 10.341 -18.057 -2.565 1.00 . A A . 55 GLU N 1 1
11 11456 1 1 55 GLU O O 9.411 -16.084 -4.398 1.00 . A A . 55 GLU O 1 1
11 11457 1 1 55 GLU OE1 O 12.792 -19.957 -5.722 1.00 . A A . 55 GLU OE1 1 1
11 11458 1 1 55 GLU OE2 O 11.903 -18.987 -7.540 1.00 . A A . 55 GLU OE2 1 1
11 11459 1 1 56 ILE C C 10.527 -13.155 -5.191 1.00 . A A . 56 ILE C 1 1
11 11460 1 1 56 ILE CA C 10.114 -13.474 -3.753 1.00 . A A . 56 ILE CA 1 1
11 11461 1 1 56 ILE CB C 10.359 -12.323 -2.774 1.00 . A A . 56 ILE CB 1 1
11 11462 1 1 56 ILE CD1 C 9.241 -10.628 -1.278 1.00 . A A . 56 ILE CD1 1 1
11 11463 1 1 56 ILE CG1 C 9.054 -11.591 -2.453 1.00 . A A . 56 ILE CG1 1 1
11 11464 1 1 56 ILE CG2 C 11.434 -11.372 -3.302 1.00 . A A . 56 ILE CG2 1 1
11 11465 1 1 56 ILE H H 11.598 -14.512 -2.724 1.00 . A A . 56 ILE H 1 1
11 11466 1 1 56 ILE HA H 9.046 -13.687 -3.740 1.00 . A A . 56 ILE HA 1 1
11 11467 1 1 56 ILE HB H 10.730 -12.743 -1.840 1.00 . A A . 56 ILE HB 1 1
11 11468 1 1 56 ILE HD11 H 9.397 -9.618 -1.659 1.00 . A A . 56 ILE HD11 1 1
11 11469 1 1 56 ILE HD12 H 8.352 -10.645 -0.648 1.00 . A A . 56 ILE HD12 1 1
11 11470 1 1 56 ILE HD13 H 10.108 -10.933 -0.692 1.00 . A A . 56 ILE HD13 1 1
11 11471 1 1 56 ILE HG12 H 8.716 -11.040 -3.330 1.00 . A A . 56 ILE HG12 1 1
11 11472 1 1 56 ILE HG13 H 8.276 -12.316 -2.212 1.00 . A A . 56 ILE HG13 1 1
11 11473 1 1 56 ILE HG21 H 11.151 -11.017 -4.292 1.00 . A A . 56 ILE HG21 1 1
11 11474 1 1 56 ILE HG22 H 11.533 -10.524 -2.624 1.00 . A A . 56 ILE HG22 1 1
11 11475 1 1 56 ILE HG23 H 12.387 -11.900 -3.364 1.00 . A A . 56 ILE HG23 1 1
11 11476 1 1 56 ILE N N 10.804 -14.674 -3.310 1.00 . A A . 56 ILE N 1 1
11 11477 1 1 56 ILE O O 11.708 -12.963 -5.474 1.00 . A A . 56 ILE O 1 1
11 11478 1 1 57 PRO C C 10.044 -11.327 -7.694 1.00 . A A . 57 PRO C 1 1
11 11479 1 1 57 PRO CA C 9.748 -12.813 -7.488 1.00 . A A . 57 PRO CA 1 1
11 11480 1 1 57 PRO CB C 8.493 -13.275 -8.211 1.00 . A A . 57 PRO CB 1 1
11 11481 1 1 57 PRO CD C 8.092 -13.328 -5.786 1.00 . A A . 57 PRO CD 1 1
11 11482 1 1 57 PRO CG C 7.413 -13.378 -7.146 1.00 . A A . 57 PRO CG 1 1
11 11483 1 1 57 PRO HA H 10.560 -13.301 -7.808 1.00 . A A . 57 PRO HA 1 1
11 11484 1 1 57 PRO HB2 H 8.208 -12.567 -8.989 1.00 . A A . 57 PRO HB2 1 1
11 11485 1 1 57 PRO HB3 H 8.654 -14.237 -8.698 1.00 . A A . 57 PRO HB3 1 1
11 11486 1 1 57 PRO HD2 H 7.687 -12.526 -5.171 1.00 . A A . 57 PRO HD2 1 1
11 11487 1 1 57 PRO HD3 H 7.945 -14.257 -5.236 1.00 . A A . 57 PRO HD3 1 1
11 11488 1 1 57 PRO HG2 H 6.699 -12.562 -7.246 1.00 . A A . 57 PRO HG2 1 1
11 11489 1 1 57 PRO HG3 H 6.853 -14.307 -7.258 1.00 . A A . 57 PRO HG3 1 1
11 11490 1 1 57 PRO N N 9.504 -13.105 -6.086 1.00 . A A . 57 PRO N 1 1
11 11491 1 1 57 PRO O O 9.224 -10.474 -7.356 1.00 . A A . 57 PRO O 1 1
11 11492 1 1 58 PHE C C 11.138 -8.754 -7.399 1.00 . A A . 58 PHE C 1 1
11 11493 1 1 58 PHE CA C 11.633 -9.692 -8.502 1.00 . A A . 58 PHE CA 1 1
11 11494 1 1 58 PHE CB C 11.001 -9.274 -9.831 1.00 . A A . 58 PHE CB 1 1
11 11495 1 1 58 PHE CD1 C 12.762 -8.458 -11.415 1.00 . A A . 58 PHE CD1 1 1
11 11496 1 1 58 PHE CD2 C 11.415 -6.856 -10.334 1.00 . A A . 58 PHE CD2 1 1
11 11497 1 1 58 PHE CE1 C 13.460 -7.420 -12.085 1.00 . A A . 58 PHE CE1 1 1
11 11498 1 1 58 PHE CE2 C 12.115 -5.816 -11.005 1.00 . A A . 58 PHE CE2 1 1
11 11499 1 1 58 PHE CG C 11.754 -8.154 -10.553 1.00 . A A . 58 PHE CG 1 1
11 11500 1 1 58 PHE CZ C 13.122 -6.121 -11.865 1.00 . A A . 58 PHE CZ 1 1
11 11501 1 1 58 PHE H H 11.880 -11.760 -8.519 1.00 . A A . 58 PHE H 1 1
11 11502 1 1 58 PHE HA H 12.722 -9.682 -8.522 1.00 . A A . 58 PHE HA 1 1
11 11503 1 1 58 PHE HB2 H 10.948 -10.143 -10.486 1.00 . A A . 58 PHE HB2 1 1
11 11504 1 1 58 PHE HB3 H 9.977 -8.949 -9.649 1.00 . A A . 58 PHE HB3 1 1
11 11505 1 1 58 PHE HD1 H 13.033 -9.500 -11.591 1.00 . A A . 58 PHE HD1 1 1
11 11506 1 1 58 PHE HD2 H 10.609 -6.612 -9.644 1.00 . A A . 58 PHE HD2 1 1
11 11507 1 1 58 PHE HE1 H 14.268 -7.664 -12.775 1.00 . A A . 58 PHE HE1 1 1
11 11508 1 1 58 PHE HE2 H 11.844 -4.776 -10.828 1.00 . A A . 58 PHE HE2 1 1
11 11509 1 1 58 PHE HZ H 13.659 -5.323 -12.380 1.00 . A A . 58 PHE HZ 1 1
11 11510 1 1 58 PHE N N 11.218 -11.060 -8.247 1.00 . A A . 58 PHE N 1 1
11 11511 1 1 58 PHE O O 10.700 -7.639 -7.677 1.00 . A A . 58 PHE O 1 1
11 11512 1 1 59 GLY C C 9.321 -8.060 -5.157 1.00 . A A . 59 GLY C 1 1
11 11513 1 1 59 GLY CA C 10.791 -8.461 -5.023 1.00 . A A . 59 GLY CA 1 1
11 11514 1 1 59 GLY H H 11.582 -10.150 -5.953 1.00 . A A . 59 GLY H 1 1
11 11515 1 1 59 GLY HA2 H 10.933 -9.040 -4.111 1.00 . A A . 59 GLY HA2 1 1
11 11516 1 1 59 GLY HA3 H 11.408 -7.567 -4.933 1.00 . A A . 59 GLY HA3 1 1
11 11517 1 1 59 GLY N N 11.225 -9.241 -6.170 1.00 . A A . 59 GLY N 1 1
11 11518 1 1 59 GLY O O 8.948 -7.355 -6.093 1.00 . A A . 59 GLY O 1 1
11 11519 1 1 60 GLU C C 6.646 -7.827 -2.803 1.00 . A A . 60 GLU C 1 1
11 11520 1 1 60 GLU CA C 7.102 -8.229 -4.207 1.00 . A A . 60 GLU CA 1 1
11 11521 1 1 60 GLU CB C 6.291 -9.417 -4.729 1.00 . A A . 60 GLU CB 1 1
11 11522 1 1 60 GLU CD C 5.704 -9.549 -7.177 1.00 . A A . 60 GLU CD 1 1
11 11523 1 1 60 GLU CG C 6.770 -9.839 -6.119 1.00 . A A . 60 GLU CG 1 1
11 11524 1 1 60 GLU H H 8.836 -9.103 -3.449 1.00 . A A . 60 GLU H 1 1
11 11525 1 1 60 GLU HA H 6.984 -7.388 -4.890 1.00 . A A . 60 GLU HA 1 1
11 11526 1 1 60 GLU HB2 H 6.382 -10.255 -4.038 1.00 . A A . 60 GLU HB2 1 1
11 11527 1 1 60 GLU HB3 H 5.235 -9.150 -4.769 1.00 . A A . 60 GLU HB3 1 1
11 11528 1 1 60 GLU HE2 H 6.498 -10.219 -8.749 1.00 . A A . 60 GLU HE2 1 1
11 11529 1 1 60 GLU HG2 H 7.689 -9.309 -6.367 1.00 . A A . 60 GLU HG2 1 1
11 11530 1 1 60 GLU HG3 H 7.007 -10.903 -6.118 1.00 . A A . 60 GLU HG3 1 1
11 11531 1 1 60 GLU N N 8.524 -8.529 -4.207 1.00 . A A . 60 GLU N 1 1
11 11532 1 1 60 GLU O O 6.423 -6.647 -2.533 1.00 . A A . 60 GLU O 1 1
11 11533 1 1 60 GLU OE1 O 4.507 -9.511 -6.858 1.00 . A A . 60 GLU OE1 1 1
11 11534 1 1 60 GLU OE2 O 6.159 -9.357 -8.370 1.00 . A A . 60 GLU OE2 1 1
11 11535 1 1 61 CYS C C 6.055 -9.940 0.151 1.00 . A A . 61 CYS C 1 1
11 11536 1 1 61 CYS CA C 6.092 -8.596 -0.578 1.00 . A A . 61 CYS CA 1 1
11 11537 1 1 61 CYS CB C 4.740 -7.879 -0.522 1.00 . A A . 61 CYS CB 1 1
11 11538 1 1 61 CYS H H 6.701 -9.786 -2.175 1.00 . A A . 61 CYS H 1 1
11 11539 1 1 61 CYS HA H 6.830 -7.931 -0.129 1.00 . A A . 61 CYS HA 1 1
11 11540 1 1 61 CYS HB2 H 4.817 -6.944 -1.076 1.00 . A A . 61 CYS HB2 1 1
11 11541 1 1 61 CYS HB3 H 3.998 -8.492 -1.032 1.00 . A A . 61 CYS HB3 1 1
11 11542 1 1 61 CYS N N 6.518 -8.830 -1.947 1.00 . A A . 61 CYS N 1 1
11 11543 1 1 61 CYS O O 6.416 -10.024 1.324 1.00 . A A . 61 CYS O 1 1
11 11544 1 1 61 CYS SG S 4.136 -7.512 1.167 1.00 . A A . 61 CYS SG 1 1
11 11545 1 1 62 CYS C C 6.645 -13.148 -0.620 1.00 . A A . 62 CYS C 1 1
11 11546 1 1 62 CYS CA C 5.528 -12.295 -0.012 1.00 . A A . 62 CYS CA 1 1
11 11547 1 1 62 CYS CB C 4.148 -12.915 -0.239 1.00 . A A . 62 CYS CB 1 1
11 11548 1 1 62 CYS H H 5.326 -10.881 -1.528 1.00 . A A . 62 CYS H 1 1
11 11549 1 1 62 CYS HA H 5.665 -12.191 1.064 1.00 . A A . 62 CYS HA 1 1
11 11550 1 1 62 CYS HB2 H 3.990 -13.031 -1.311 1.00 . A A . 62 CYS HB2 1 1
11 11551 1 1 62 CYS HB3 H 4.139 -13.915 0.194 1.00 . A A . 62 CYS HB3 1 1
11 11552 1 1 62 CYS N N 5.617 -10.958 -0.575 1.00 . A A . 62 CYS N 1 1
11 11553 1 1 62 CYS O O 6.543 -13.582 -1.766 1.00 . A A . 62 CYS O 1 1
11 11554 1 1 62 CYS SG S 2.754 -11.959 0.460 1.00 . A A . 62 CYS SG 1 1
11 11555 1 1 63 PRO C C 8.502 -15.649 -0.259 1.00 . A A . 63 PRO C 1 1
11 11556 1 1 63 PRO CA C 8.844 -14.157 -0.251 1.00 . A A . 63 PRO CA 1 1
11 11557 1 1 63 PRO CB C 9.969 -13.811 0.710 1.00 . A A . 63 PRO CB 1 1
11 11558 1 1 63 PRO CD C 7.866 -12.865 1.558 1.00 . A A . 63 PRO CD 1 1
11 11559 1 1 63 PRO CG C 9.300 -13.200 1.930 1.00 . A A . 63 PRO CG 1 1
11 11560 1 1 63 PRO HA H 9.079 -13.926 -1.196 1.00 . A A . 63 PRO HA 1 1
11 11561 1 1 63 PRO HB2 H 10.539 -14.700 0.981 1.00 . A A . 63 PRO HB2 1 1
11 11562 1 1 63 PRO HB3 H 10.670 -13.111 0.256 1.00 . A A . 63 PRO HB3 1 1
11 11563 1 1 63 PRO HD2 H 7.158 -13.341 2.236 1.00 . A A . 63 PRO HD2 1 1
11 11564 1 1 63 PRO HD3 H 7.683 -11.791 1.609 1.00 . A A . 63 PRO HD3 1 1
11 11565 1 1 63 PRO HG2 H 9.324 -13.896 2.768 1.00 . A A . 63 PRO HG2 1 1
11 11566 1 1 63 PRO HG3 H 9.832 -12.303 2.247 1.00 . A A . 63 PRO HG3 1 1
11 11567 1 1 63 PRO N N 7.711 -13.365 0.194 1.00 . A A . 63 PRO N 1 1
11 11568 1 1 63 PRO O O 9.143 -16.440 0.430 1.00 . A A . 63 PRO O 1 1
11 11569 1 1 64 ILE C C 7.040 -17.781 -2.627 1.00 . A A . 64 ILE C 1 1
11 11570 1 1 64 ILE CA C 7.056 -17.369 -1.154 1.00 . A A . 64 ILE CA 1 1
11 11571 1 1 64 ILE CB C 5.714 -17.564 -0.446 1.00 . A A . 64 ILE CB 1 1
11 11572 1 1 64 ILE CD1 C 3.229 -17.193 -0.664 1.00 . A A . 64 ILE CD1 1 1
11 11573 1 1 64 ILE CG1 C 4.548 -17.371 -1.418 1.00 . A A . 64 ILE CG1 1 1
11 11574 1 1 64 ILE CG2 C 5.600 -16.649 0.774 1.00 . A A . 64 ILE CG2 1 1
11 11575 1 1 64 ILE H H 6.975 -15.337 -1.604 1.00 . A A . 64 ILE H 1 1
11 11576 1 1 64 ILE HA H 7.788 -17.983 -0.631 1.00 . A A . 64 ILE HA 1 1
11 11577 1 1 64 ILE HB H 5.664 -18.591 -0.084 1.00 . A A . 64 ILE HB 1 1
11 11578 1 1 64 ILE HD11 H 3.166 -17.928 0.137 1.00 . A A . 64 ILE HD11 1 1
11 11579 1 1 64 ILE HD12 H 3.186 -16.189 -0.240 1.00 . A A . 64 ILE HD12 1 1
11 11580 1 1 64 ILE HD13 H 2.395 -17.332 -1.353 1.00 . A A . 64 ILE HD13 1 1
11 11581 1 1 64 ILE HG12 H 4.733 -16.499 -2.046 1.00 . A A . 64 ILE HG12 1 1
11 11582 1 1 64 ILE HG13 H 4.478 -18.232 -2.082 1.00 . A A . 64 ILE HG13 1 1
11 11583 1 1 64 ILE HG21 H 4.948 -17.111 1.515 1.00 . A A . 64 ILE HG21 1 1
11 11584 1 1 64 ILE HG22 H 6.588 -16.494 1.206 1.00 . A A . 64 ILE HG22 1 1
11 11585 1 1 64 ILE HG23 H 5.181 -15.689 0.471 1.00 . A A . 64 ILE HG23 1 1
11 11586 1 1 64 ILE N N 7.491 -15.987 -1.047 1.00 . A A . 64 ILE N 1 1
11 11587 1 1 64 ILE O O 7.186 -16.941 -3.512 1.00 . A A . 64 ILE O 1 1
11 11588 1 1 65 CYS C C 5.362 -19.771 -4.608 1.00 . A A . 65 CYS C 1 1
11 11589 1 1 65 CYS CA C 6.826 -19.611 -4.195 1.00 . A A . 65 CYS CA 1 1
11 11590 1 1 65 CYS CB C 7.597 -20.928 -4.302 1.00 . A A . 65 CYS CB 1 1
11 11591 1 1 65 CYS H H 6.744 -19.754 -2.118 1.00 . A A . 65 CYS H 1 1
11 11592 1 1 65 CYS HA H 7.331 -18.886 -4.832 1.00 . A A . 65 CYS HA 1 1
11 11593 1 1 65 CYS HB2 H 8.640 -20.706 -4.527 1.00 . A A . 65 CYS HB2 1 1
11 11594 1 1 65 CYS HB3 H 7.578 -21.425 -3.332 1.00 . A A . 65 CYS HB3 1 1
11 11595 1 1 65 CYS N N 6.863 -19.076 -2.844 1.00 . A A . 65 CYS N 1 1
11 11596 1 1 65 CYS O O 4.617 -20.531 -3.990 1.00 . A A . 65 CYS O 1 1
11 11597 1 1 65 CYS SG S 6.959 -22.088 -5.567 1.00 . A A . 65 CYS SG 1 1
11 11598 1 1 66 PRO C C 3.370 -20.370 -6.956 1.00 . A A . 66 PRO C 1 1
11 11599 1 1 66 PRO CA C 3.620 -19.074 -6.183 1.00 . A A . 66 PRO CA 1 1
11 11600 1 1 66 PRO CB C 3.472 -17.831 -7.044 1.00 . A A . 66 PRO CB 1 1
11 11601 1 1 66 PRO CD C 5.836 -18.112 -6.436 1.00 . A A . 66 PRO CD 1 1
11 11602 1 1 66 PRO CG C 4.886 -17.377 -7.367 1.00 . A A . 66 PRO CG 1 1
11 11603 1 1 66 PRO HA H 2.969 -19.079 -5.424 1.00 . A A . 66 PRO HA 1 1
11 11604 1 1 66 PRO HB2 H 2.915 -18.051 -7.955 1.00 . A A . 66 PRO HB2 1 1
11 11605 1 1 66 PRO HB3 H 2.922 -17.052 -6.514 1.00 . A A . 66 PRO HB3 1 1
11 11606 1 1 66 PRO HD2 H 6.597 -18.656 -6.995 1.00 . A A . 66 PRO HD2 1 1
11 11607 1 1 66 PRO HD3 H 6.358 -17.420 -5.776 1.00 . A A . 66 PRO HD3 1 1
11 11608 1 1 66 PRO HG2 H 5.128 -17.592 -8.408 1.00 . A A . 66 PRO HG2 1 1
11 11609 1 1 66 PRO HG3 H 4.980 -16.299 -7.235 1.00 . A A . 66 PRO HG3 1 1
11 11610 1 1 66 PRO N N 4.982 -19.023 -5.679 1.00 . A A . 66 PRO N 1 1
11 11611 1 1 66 PRO O O 4.282 -21.175 -7.138 1.00 . A A . 66 PRO O 1 1
11 11612 1 1 67 ALA C C 2.781 -21.978 -9.235 1.00 . A A . 67 ALA C 1 1
11 11613 1 1 67 ALA CA C 1.747 -21.718 -8.139 1.00 . A A . 67 ALA CA 1 1
11 11614 1 1 67 ALA CB C 0.335 -21.534 -8.701 1.00 . A A . 67 ALA CB 1 1
11 11615 1 1 67 ALA H H 1.392 -19.874 -7.237 1.00 . A A . 67 ALA H 1 1
11 11616 1 1 67 ALA HA H 1.742 -22.561 -7.448 1.00 . A A . 67 ALA HA 1 1
11 11617 1 1 67 ALA HB1 H -0.196 -22.485 -8.667 1.00 . A A . 67 ALA HB1 1 1
11 11618 1 1 67 ALA HB2 H -0.200 -20.797 -8.104 1.00 . A A . 67 ALA HB2 1 1
11 11619 1 1 67 ALA HB3 H 0.398 -21.189 -9.733 1.00 . A A . 67 ALA HB3 1 1
11 11620 1 1 67 ALA N N 2.129 -20.533 -7.389 1.00 . A A . 67 ALA N 1 1
11 11621 1 1 67 ALA O O 3.456 -23.007 -9.226 1.00 . A A . 67 ALA O 1 1
11 11622 1 1 68 ASP C C 4.131 -19.746 -11.796 1.00 . A A . 68 ASP C 1 1
11 11623 1 1 68 ASP CA C 3.817 -21.142 -11.255 1.00 . A A . 68 ASP CA 1 1
11 11624 1 1 68 ASP CB C 3.230 -21.972 -12.398 1.00 . A A . 68 ASP CB 1 1
11 11625 1 1 68 ASP CG C 3.800 -23.386 -12.529 1.00 . A A . 68 ASP CG 1 1
11 11626 1 1 68 ASP H H 2.323 -20.195 -10.154 1.00 . A A . 68 ASP H 1 1
11 11627 1 1 68 ASP HA H 4.693 -21.632 -10.832 1.00 . A A . 68 ASP HA 1 1
11 11628 1 1 68 ASP HB2 H 2.151 -22.042 -12.259 1.00 . A A . 68 ASP HB2 1 1
11 11629 1 1 68 ASP HB3 H 3.397 -21.441 -13.335 1.00 . A A . 68 ASP HB3 1 1
11 11630 1 1 68 ASP HD2 H 4.060 -24.284 -14.163 1.00 . A A . 68 ASP HD2 1 1
11 11631 1 1 68 ASP N N 2.875 -21.028 -10.154 1.00 . A A . 68 ASP N 1 1
11 11632 1 1 68 ASP O O 3.527 -19.305 -12.775 1.00 . A A . 68 ASP O 1 1
11 11633 1 1 68 ASP OD1 O 4.649 -23.809 -11.730 1.00 . A A . 68 ASP OD1 1 1
11 11634 1 1 68 ASP OD2 O 3.330 -24.075 -13.513 1.00 . A A . 68 ASP OD2 1 1
11 11635 1 1 69 LEU C C 4.239 -16.955 -11.956 1.00 . A A . 69 LEU C 1 1
11 11636 1 1 69 LEU CA C 5.477 -17.753 -11.544 1.00 . A A . 69 LEU CA 1 1
11 11637 1 1 69 LEU CB C 6.554 -17.822 -12.629 1.00 . A A . 69 LEU CB 1 1
11 11638 1 1 69 LEU CD1 C 7.256 -18.793 -14.848 1.00 . A A . 69 LEU CD1 1 1
11 11639 1 1 69 LEU CD2 C 7.051 -20.288 -12.808 1.00 . A A . 69 LEU CD2 1 1
11 11640 1 1 69 LEU CG C 6.514 -19.054 -13.536 1.00 . A A . 69 LEU CG 1 1
11 11641 1 1 69 LEU H H 5.561 -19.454 -10.346 1.00 . A A . 69 LEU H 1 1
11 11642 1 1 69 LEU HA H 5.926 -17.270 -10.675 1.00 . A A . 69 LEU HA 1 1
11 11643 1 1 69 LEU HB2 H 6.469 -16.933 -13.253 1.00 . A A . 69 LEU HB2 1 1
11 11644 1 1 69 LEU HB3 H 7.530 -17.782 -12.147 1.00 . A A . 69 LEU HB3 1 1
11 11645 1 1 69 LEU HD11 H 8.175 -18.245 -14.642 1.00 . A A . 69 LEU HD11 1 1
11 11646 1 1 69 LEU HD12 H 7.498 -19.743 -15.323 1.00 . A A . 69 LEU HD12 1 1
11 11647 1 1 69 LEU HD13 H 6.623 -18.205 -15.513 1.00 . A A . 69 LEU HD13 1 1
11 11648 1 1 69 LEU HD21 H 8.062 -20.502 -13.155 1.00 . A A . 69 LEU HD21 1 1
11 11649 1 1 69 LEU HD22 H 7.067 -20.099 -11.735 1.00 . A A . 69 LEU HD22 1 1
11 11650 1 1 69 LEU HD23 H 6.407 -21.142 -13.017 1.00 . A A . 69 LEU HD23 1 1
11 11651 1 1 69 LEU HG H 5.474 -19.257 -13.790 1.00 . A A . 69 LEU HG 1 1
11 11652 1 1 69 LEU N N 5.076 -19.089 -11.139 1.00 . A A . 69 LEU N 1 1
11 11653 1 1 69 LEU O O 3.911 -16.878 -13.139 1.00 . A A . 69 LEU O 1 1
11 11654 1 1 70 ALA C C 2.576 -14.194 -10.611 1.00 . A A . 70 ALA C 1 1
11 11655 1 1 70 ALA CA C 2.388 -15.593 -11.201 1.00 . A A . 70 ALA CA 1 1
11 11656 1 1 70 ALA CB C 1.172 -16.315 -10.617 1.00 . A A . 70 ALA CB 1 1
11 11657 1 1 70 ALA H H 3.856 -16.450 -9.998 1.00 . A A . 70 ALA H 1 1
11 11658 1 1 70 ALA HA H 2.260 -15.509 -12.280 1.00 . A A . 70 ALA HA 1 1
11 11659 1 1 70 ALA HB1 H 0.988 -17.230 -11.178 1.00 . A A . 70 ALA HB1 1 1
11 11660 1 1 70 ALA HB2 H 1.363 -16.562 -9.572 1.00 . A A . 70 ALA HB2 1 1
11 11661 1 1 70 ALA HB3 H 0.299 -15.666 -10.682 1.00 . A A . 70 ALA HB3 1 1
11 11662 1 1 70 ALA N N 3.583 -16.382 -10.957 1.00 . A A . 70 ALA N 1 1
11 11663 1 1 70 ALA O O 2.632 -14.033 -9.393 1.00 . A A . 70 ALA O 1 1
11 11664 1 1 71 ALA C C 1.531 -11.079 -11.264 1.00 . A A . 71 ALA C 1 1
11 11665 1 1 71 ALA CA C 2.848 -11.838 -11.086 1.00 . A A . 71 ALA CA 1 1
11 11666 1 1 71 ALA CB C 3.995 -11.210 -11.879 1.00 . A A . 71 ALA CB 1 1
11 11667 1 1 71 ALA H H 2.621 -13.358 -12.491 1.00 . A A . 71 ALA H 1 1
11 11668 1 1 71 ALA HA H 3.114 -11.843 -10.028 1.00 . A A . 71 ALA HA 1 1
11 11669 1 1 71 ALA HB1 H 4.910 -11.246 -11.287 1.00 . A A . 71 ALA HB1 1 1
11 11670 1 1 71 ALA HB2 H 4.141 -11.763 -12.807 1.00 . A A . 71 ALA HB2 1 1
11 11671 1 1 71 ALA HB3 H 3.752 -10.173 -12.110 1.00 . A A . 71 ALA HB3 1 1
11 11672 1 1 71 ALA N N 2.668 -13.218 -11.503 1.00 . A A . 71 ALA N 1 1
11 11673 1 1 71 ALA O O 0.976 -10.558 -10.299 1.00 . A A . 71 ALA O 1 1
11 11674 1 1 72 ALA C C -1.200 -11.377 -13.315 1.00 . A A . 72 ALA C 1 1
11 11675 1 1 72 ALA CA C -0.171 -10.357 -12.823 1.00 . A A . 72 ALA CA 1 1
11 11676 1 1 72 ALA CB C 0.102 -9.260 -13.854 1.00 . A A . 72 ALA CB 1 1
11 11677 1 1 72 ALA H H 1.528 -11.471 -13.285 1.00 . A A . 72 ALA H 1 1
11 11678 1 1 72 ALA HA H -0.539 -9.895 -11.907 1.00 . A A . 72 ALA HA 1 1
11 11679 1 1 72 ALA HB1 H 1.118 -9.361 -14.233 1.00 . A A . 72 ALA HB1 1 1
11 11680 1 1 72 ALA HB2 H -0.605 -9.353 -14.678 1.00 . A A . 72 ALA HB2 1 1
11 11681 1 1 72 ALA HB3 H -0.015 -8.284 -13.384 1.00 . A A . 72 ALA HB3 1 1
11 11682 1 1 72 ALA N N 1.070 -11.044 -12.506 1.00 . A A . 72 ALA N 1 1
11 11683 1 1 72 ALA O O -0.837 -12.444 -13.807 1.00 . A A . 72 ALA O 1 1
11 11684 1 1 73 ALA C C -3.314 -13.288 -13.038 1.00 . A A . 73 ALA C 1 1
11 11685 1 1 73 ALA CA C -3.550 -11.880 -13.590 1.00 . A A . 73 ALA CA 1 1
11 11686 1 1 73 ALA CB C -3.654 -11.862 -15.115 1.00 . A A . 73 ALA CB 1 1
11 11687 1 1 73 ALA H H -2.753 -10.142 -12.765 1.00 . A A . 73 ALA H 1 1
11 11688 1 1 73 ALA HA H -4.475 -11.486 -13.170 1.00 . A A . 73 ALA HA 1 1
11 11689 1 1 73 ALA HB1 H -3.844 -10.842 -15.454 1.00 . A A . 73 ALA HB1 1 1
11 11690 1 1 73 ALA HB2 H -2.720 -12.220 -15.549 1.00 . A A . 73 ALA HB2 1 1
11 11691 1 1 73 ALA HB3 H -4.473 -12.507 -15.432 1.00 . A A . 73 ALA HB3 1 1
11 11692 1 1 73 ALA N N -2.465 -11.012 -13.167 1.00 . A A . 73 ALA N 1 1
11 11693 1 1 73 ALA O O -4.263 -13.997 -12.709 1.00 . A A . 73 ALA O 1 1
12 11694 1 1 1 TYR C C -7.370 10.899 10.366 1.00 . A A . 1 TYR C 1 1
12 11695 1 1 1 TYR CA C -8.230 9.992 11.247 1.00 . A A . 1 TYR CA 1 1
12 11696 1 1 1 TYR CB C -8.065 10.416 12.709 1.00 . A A . 1 TYR CB 1 1
12 11697 1 1 1 TYR CD1 C -5.943 9.422 13.639 1.00 . A A . 1 TYR CD1 1 1
12 11698 1 1 1 TYR CD2 C -5.960 11.749 13.092 1.00 . A A . 1 TYR CD2 1 1
12 11699 1 1 1 TYR CE1 C -4.572 9.531 14.065 1.00 . A A . 1 TYR CE1 1 1
12 11700 1 1 1 TYR CE2 C -4.588 11.858 13.518 1.00 . A A . 1 TYR CE2 1 1
12 11701 1 1 1 TYR CG C -6.608 10.532 13.161 1.00 . A A . 1 TYR CG 1 1
12 11702 1 1 1 TYR CZ C -3.963 10.745 13.984 1.00 . A A . 1 TYR CZ 1 1
12 11703 1 1 1 TYR H1 H -6.956 8.410 11.709 1.00 . A A . 1 TYR H1 1 1
12 11704 1 1 1 TYR HA H -9.261 10.026 10.894 1.00 . A A . 1 TYR HA 1 1
12 11705 1 1 1 TYR HB2 H -8.559 11.376 12.857 1.00 . A A . 1 TYR HB2 1 1
12 11706 1 1 1 TYR HB3 H -8.576 9.693 13.346 1.00 . A A . 1 TYR HB3 1 1
12 11707 1 1 1 TYR HD1 H -6.455 8.461 13.694 1.00 . A A . 1 TYR HD1 1 1
12 11708 1 1 1 TYR HD2 H -6.486 12.626 12.715 1.00 . A A . 1 TYR HD2 1 1
12 11709 1 1 1 TYR HE1 H -4.034 8.662 14.444 1.00 . A A . 1 TYR HE1 1 1
12 11710 1 1 1 TYR HE2 H -4.064 12.814 13.469 1.00 . A A . 1 TYR HE2 1 1
12 11711 1 1 1 TYR HH H -2.628 11.179 15.330 1.00 . A A . 1 TYR HH 1 1
12 11712 1 1 1 TYR N N -7.778 8.613 11.176 1.00 . A A . 1 TYR N 1 1
12 11713 1 1 1 TYR O O -6.154 10.969 10.542 1.00 . A A . 1 TYR O 1 1
12 11714 1 1 1 TYR OH O -2.667 10.848 14.387 1.00 . A A . 1 TYR OH 1 1
12 11715 1 1 2 VAL C C -8.137 13.772 8.405 1.00 . A A . 2 VAL C 1 1
12 11716 1 1 2 VAL CA C -7.343 12.470 8.527 1.00 . A A . 2 VAL CA 1 1
12 11717 1 1 2 VAL CB C -7.117 11.779 7.181 1.00 . A A . 2 VAL CB 1 1
12 11718 1 1 2 VAL CG1 C -6.122 10.625 7.318 1.00 . A A . 2 VAL CG1 1 1
12 11719 1 1 2 VAL CG2 C -8.440 11.296 6.583 1.00 . A A . 2 VAL CG2 1 1
12 11720 1 1 2 VAL H H -9.022 11.508 9.301 1.00 . A A . 2 VAL H 1 1
12 11721 1 1 2 VAL HA H -6.369 12.692 8.961 1.00 . A A . 2 VAL HA 1 1
12 11722 1 1 2 VAL HB H -6.688 12.512 6.496 1.00 . A A . 2 VAL HB 1 1
12 11723 1 1 2 VAL HG11 H -6.140 10.250 8.340 1.00 . A A . 2 VAL HG11 1 1
12 11724 1 1 2 VAL HG12 H -6.399 9.823 6.632 1.00 . A A . 2 VAL HG12 1 1
12 11725 1 1 2 VAL HG13 H -5.119 10.979 7.077 1.00 . A A . 2 VAL HG13 1 1
12 11726 1 1 2 VAL HG21 H -8.255 10.429 5.948 1.00 . A A . 2 VAL HG21 1 1
12 11727 1 1 2 VAL HG22 H -9.122 11.020 7.386 1.00 . A A . 2 VAL HG22 1 1
12 11728 1 1 2 VAL HG23 H -8.883 12.095 5.988 1.00 . A A . 2 VAL HG23 1 1
12 11729 1 1 2 VAL N N -8.034 11.571 9.437 1.00 . A A . 2 VAL N 1 1
12 11730 1 1 2 VAL O O -9.272 13.858 8.873 1.00 . A A . 2 VAL O 1 1
12 11731 1 1 3 GLU C C -7.776 16.623 6.216 1.00 . A A . 3 GLU C 1 1
12 11732 1 1 3 GLU CA C -8.143 16.048 7.586 1.00 . A A . 3 GLU CA 1 1
12 11733 1 1 3 GLU CB C -7.759 17.015 8.707 1.00 . A A . 3 GLU CB 1 1
12 11734 1 1 3 GLU CD C -8.166 19.347 9.578 1.00 . A A . 3 GLU CD 1 1
12 11735 1 1 3 GLU CG C -8.760 18.169 8.803 1.00 . A A . 3 GLU CG 1 1
12 11736 1 1 3 GLU H H -6.586 14.676 7.398 1.00 . A A . 3 GLU H 1 1
12 11737 1 1 3 GLU HA H -9.214 15.855 7.632 1.00 . A A . 3 GLU HA 1 1
12 11738 1 1 3 GLU HB2 H -7.723 16.482 9.657 1.00 . A A . 3 GLU HB2 1 1
12 11739 1 1 3 GLU HB3 H -6.759 17.410 8.527 1.00 . A A . 3 GLU HB3 1 1
12 11740 1 1 3 GLU HE2 H -9.175 19.899 11.070 1.00 . A A . 3 GLU HE2 1 1
12 11741 1 1 3 GLU HG2 H -9.041 18.494 7.801 1.00 . A A . 3 GLU HG2 1 1
12 11742 1 1 3 GLU HG3 H -9.670 17.827 9.294 1.00 . A A . 3 GLU HG3 1 1
12 11743 1 1 3 GLU N N -7.509 14.754 7.775 1.00 . A A . 3 GLU N 1 1
12 11744 1 1 3 GLU O O -6.644 16.474 5.760 1.00 . A A . 3 GLU O 1 1
12 11745 1 1 3 GLU OE1 O -6.936 19.480 9.656 1.00 . A A . 3 GLU OE1 1 1
12 11746 1 1 3 GLU OE2 O -9.033 20.141 10.110 1.00 . A A . 3 GLU OE2 1 1
12 11747 1 1 4 PHE C C -7.427 18.905 4.334 1.00 . A A . 4 PHE C 1 1
12 11748 1 1 4 PHE CA C -8.550 17.867 4.292 1.00 . A A . 4 PHE CA 1 1
12 11749 1 1 4 PHE CB C -9.857 18.562 3.908 1.00 . A A . 4 PHE CB 1 1
12 11750 1 1 4 PHE CD1 C -11.319 16.772 2.942 1.00 . A A . 4 PHE CD1 1 1
12 11751 1 1 4 PHE CD2 C -11.941 17.717 5.008 1.00 . A A . 4 PHE CD2 1 1
12 11752 1 1 4 PHE CE1 C -12.457 15.924 2.985 1.00 . A A . 4 PHE CE1 1 1
12 11753 1 1 4 PHE CE2 C -13.081 16.869 5.052 1.00 . A A . 4 PHE CE2 1 1
12 11754 1 1 4 PHE CG C -11.084 17.649 3.954 1.00 . A A . 4 PHE CG 1 1
12 11755 1 1 4 PHE CZ C -13.314 15.992 4.039 1.00 . A A . 4 PHE CZ 1 1
12 11756 1 1 4 PHE H H -9.673 17.386 5.979 1.00 . A A . 4 PHE H 1 1
12 11757 1 1 4 PHE HA H -8.274 17.064 3.609 1.00 . A A . 4 PHE HA 1 1
12 11758 1 1 4 PHE HB2 H -10.019 19.406 4.579 1.00 . A A . 4 PHE HB2 1 1
12 11759 1 1 4 PHE HB3 H -9.758 18.970 2.901 1.00 . A A . 4 PHE HB3 1 1
12 11760 1 1 4 PHE HD1 H -10.631 16.719 2.098 1.00 . A A . 4 PHE HD1 1 1
12 11761 1 1 4 PHE HD2 H -11.754 18.420 5.820 1.00 . A A . 4 PHE HD2 1 1
12 11762 1 1 4 PHE HE1 H -12.644 15.221 2.174 1.00 . A A . 4 PHE HE1 1 1
12 11763 1 1 4 PHE HE2 H -13.767 16.922 5.897 1.00 . A A . 4 PHE HE2 1 1
12 11764 1 1 4 PHE HZ H -14.189 15.341 4.073 1.00 . A A . 4 PHE HZ 1 1
12 11765 1 1 4 PHE N N -8.755 17.268 5.600 1.00 . A A . 4 PHE N 1 1
12 11766 1 1 4 PHE O O -7.493 19.865 5.100 1.00 . A A . 4 PHE O 1 1
12 11767 1 1 5 GLN C C -5.084 20.074 2.000 1.00 . A A . 5 GLN C 1 1
12 11768 1 1 5 GLN CA C -5.286 19.581 3.434 1.00 . A A . 5 GLN CA 1 1
12 11769 1 1 5 GLN CB C -4.019 18.910 3.966 1.00 . A A . 5 GLN CB 1 1
12 11770 1 1 5 GLN CD C -2.817 18.505 6.146 1.00 . A A . 5 GLN CD 1 1
12 11771 1 1 5 GLN CG C -3.597 19.519 5.305 1.00 . A A . 5 GLN CG 1 1
12 11772 1 1 5 GLN H H -6.376 17.893 2.882 1.00 . A A . 5 GLN H 1 1
12 11773 1 1 5 GLN HA H -5.544 20.420 4.080 1.00 . A A . 5 GLN HA 1 1
12 11774 1 1 5 GLN HB2 H -4.192 17.841 4.088 1.00 . A A . 5 GLN HB2 1 1
12 11775 1 1 5 GLN HB3 H -3.212 19.022 3.242 1.00 . A A . 5 GLN HB3 1 1
12 11776 1 1 5 GLN HE21 H -4.557 17.974 7.035 1.00 . A A . 5 GLN HE21 1 1
12 11777 1 1 5 GLN HE22 H -3.153 17.123 7.586 1.00 . A A . 5 GLN HE22 1 1
12 11778 1 1 5 GLN HG2 H -2.982 20.401 5.130 1.00 . A A . 5 GLN HG2 1 1
12 11779 1 1 5 GLN HG3 H -4.479 19.848 5.853 1.00 . A A . 5 GLN HG3 1 1
12 11780 1 1 5 GLN N N -6.421 18.677 3.501 1.00 . A A . 5 GLN N 1 1
12 11781 1 1 5 GLN NE2 N -3.572 17.810 6.992 1.00 . A A . 5 GLN NE2 1 1
12 11782 1 1 5 GLN O O -5.580 19.463 1.054 1.00 . A A . 5 GLN O 1 1
12 11783 1 1 5 GLN OE1 O -1.611 18.365 6.034 1.00 . A A . 5 GLN OE1 1 1
12 11784 1 1 6 GLU C C -2.581 21.993 0.408 1.00 . A A . 6 GLU C 1 1
12 11785 1 1 6 GLU CA C -4.082 21.756 0.580 1.00 . A A . 6 GLU CA 1 1
12 11786 1 1 6 GLU CB C -4.868 23.054 0.384 1.00 . A A . 6 GLU CB 1 1
12 11787 1 1 6 GLU CD C -6.318 24.222 -1.317 1.00 . A A . 6 GLU CD 1 1
12 11788 1 1 6 GLU CG C -5.960 22.881 -0.674 1.00 . A A . 6 GLU CG 1 1
12 11789 1 1 6 GLU H H -3.956 21.665 2.657 1.00 . A A . 6 GLU H 1 1
12 11790 1 1 6 GLU HA H -4.427 21.018 -0.145 1.00 . A A . 6 GLU HA 1 1
12 11791 1 1 6 GLU HB2 H -5.317 23.359 1.329 1.00 . A A . 6 GLU HB2 1 1
12 11792 1 1 6 GLU HB3 H -4.189 23.852 0.082 1.00 . A A . 6 GLU HB3 1 1
12 11793 1 1 6 GLU HE2 H -8.081 24.770 -1.689 1.00 . A A . 6 GLU HE2 1 1
12 11794 1 1 6 GLU HG2 H -5.621 22.184 -1.440 1.00 . A A . 6 GLU HG2 1 1
12 11795 1 1 6 GLU HG3 H -6.848 22.445 -0.215 1.00 . A A . 6 GLU HG3 1 1
12 11796 1 1 6 GLU N N -4.356 21.175 1.883 1.00 . A A . 6 GLU N 1 1
12 11797 1 1 6 GLU O O -2.107 23.119 0.542 1.00 . A A . 6 GLU O 1 1
12 11798 1 1 6 GLU OE1 O -5.554 24.734 -2.150 1.00 . A A . 6 GLU OE1 1 1
12 11799 1 1 6 GLU OE2 O -7.436 24.734 -0.926 1.00 . A A . 6 GLU OE2 1 1
12 11800 1 1 7 ALA C C -0.062 20.279 -1.382 1.00 . A A . 7 ALA C 1 1
12 11801 1 1 7 ALA CA C -0.436 20.987 -0.077 1.00 . A A . 7 ALA CA 1 1
12 11802 1 1 7 ALA CB C 0.273 20.383 1.136 1.00 . A A . 7 ALA CB 1 1
12 11803 1 1 7 ALA H H -2.268 19.998 0.006 1.00 . A A . 7 ALA H 1 1
12 11804 1 1 7 ALA HA H -0.166 22.039 -0.154 1.00 . A A . 7 ALA HA 1 1
12 11805 1 1 7 ALA HB1 H 0.760 19.451 0.847 1.00 . A A . 7 ALA HB1 1 1
12 11806 1 1 7 ALA HB2 H 1.020 21.085 1.508 1.00 . A A . 7 ALA HB2 1 1
12 11807 1 1 7 ALA HB3 H -0.457 20.182 1.921 1.00 . A A . 7 ALA HB3 1 1
12 11808 1 1 7 ALA N N -1.874 20.911 0.114 1.00 . A A . 7 ALA N 1 1
12 11809 1 1 7 ALA O O 0.218 19.082 -1.386 1.00 . A A . 7 ALA O 1 1
12 11810 1 1 8 GLY C C 1.532 19.658 -3.699 1.00 . A A . 8 GLY C 1 1
12 11811 1 1 8 GLY CA C 0.267 20.515 -3.766 1.00 . A A . 8 GLY CA 1 1
12 11812 1 1 8 GLY H H -0.296 22.025 -2.447 1.00 . A A . 8 GLY H 1 1
12 11813 1 1 8 GLY HA2 H -0.563 19.916 -4.142 1.00 . A A . 8 GLY HA2 1 1
12 11814 1 1 8 GLY HA3 H 0.414 21.333 -4.473 1.00 . A A . 8 GLY HA3 1 1
12 11815 1 1 8 GLY N N -0.068 21.052 -2.458 1.00 . A A . 8 GLY N 1 1
12 11816 1 1 8 GLY O O 1.466 18.436 -3.816 1.00 . A A . 8 GLY O 1 1
12 11817 1 1 9 SER C C 3.904 18.616 -2.298 1.00 . A A . 9 SER C 1 1
12 11818 1 1 9 SER CA C 3.935 19.648 -3.427 1.00 . A A . 9 SER CA 1 1
12 11819 1 1 9 SER CB C 5.079 20.641 -3.207 1.00 . A A . 9 SER CB 1 1
12 11820 1 1 9 SER H H 2.703 21.328 -3.418 1.00 . A A . 9 SER H 1 1
12 11821 1 1 9 SER HA H 4.064 19.157 -4.391 1.00 . A A . 9 SER HA 1 1
12 11822 1 1 9 SER HB2 H 5.989 20.097 -2.955 1.00 . A A . 9 SER HB2 1 1
12 11823 1 1 9 SER HB3 H 5.276 21.178 -4.135 1.00 . A A . 9 SER HB3 1 1
12 11824 1 1 9 SER HG H 5.528 21.596 -1.506 1.00 . A A . 9 SER HG 1 1
12 11825 1 1 9 SER N N 2.657 20.333 -3.511 1.00 . A A . 9 SER N 1 1
12 11826 1 1 9 SER O O 3.489 18.926 -1.181 1.00 . A A . 9 SER O 1 1
12 11827 1 1 9 SER OG O 4.782 21.575 -2.172 1.00 . A A . 9 SER OG 1 1
12 11828 1 1 10 CYS C C 5.824 16.120 -1.214 1.00 . A A . 10 CYS C 1 1
12 11829 1 1 10 CYS CA C 4.374 16.334 -1.653 1.00 . A A . 10 CYS CA 1 1
12 11830 1 1 10 CYS CB C 3.752 15.052 -2.212 1.00 . A A . 10 CYS CB 1 1
12 11831 1 1 10 CYS H H 4.682 17.169 -3.537 1.00 . A A . 10 CYS H 1 1
12 11832 1 1 10 CYS HA H 3.758 16.654 -0.813 1.00 . A A . 10 CYS HA 1 1
12 11833 1 1 10 CYS HB2 H 4.533 14.470 -2.702 1.00 . A A . 10 CYS HB2 1 1
12 11834 1 1 10 CYS HB3 H 3.381 14.453 -1.380 1.00 . A A . 10 CYS HB3 1 1
12 11835 1 1 10 CYS N N 4.346 17.413 -2.626 1.00 . A A . 10 CYS N 1 1
12 11836 1 1 10 CYS O O 6.688 15.821 -2.037 1.00 . A A . 10 CYS O 1 1
12 11837 1 1 10 CYS SG S 2.385 15.317 -3.400 1.00 . A A . 10 CYS SG 1 1
12 11838 1 1 11 VAL C C 7.485 14.719 1.269 1.00 . A A . 11 VAL C 1 1
12 11839 1 1 11 VAL CA C 7.376 16.111 0.641 1.00 . A A . 11 VAL CA 1 1
12 11840 1 1 11 VAL CB C 7.677 17.238 1.630 1.00 . A A . 11 VAL CB 1 1
12 11841 1 1 11 VAL CG1 C 7.338 18.602 1.026 1.00 . A A . 11 VAL CG1 1 1
12 11842 1 1 11 VAL CG2 C 6.935 17.023 2.950 1.00 . A A . 11 VAL CG2 1 1
12 11843 1 1 11 VAL H H 5.337 16.525 0.744 1.00 . A A . 11 VAL H 1 1
12 11844 1 1 11 VAL HA H 8.089 16.181 -0.180 1.00 . A A . 11 VAL HA 1 1
12 11845 1 1 11 VAL HB H 8.747 17.223 1.841 1.00 . A A . 11 VAL HB 1 1
12 11846 1 1 11 VAL HG11 H 8.253 19.178 0.889 1.00 . A A . 11 VAL HG11 1 1
12 11847 1 1 11 VAL HG12 H 6.850 18.462 0.062 1.00 . A A . 11 VAL HG12 1 1
12 11848 1 1 11 VAL HG13 H 6.667 19.140 1.697 1.00 . A A . 11 VAL HG13 1 1
12 11849 1 1 11 VAL HG21 H 5.903 16.740 2.745 1.00 . A A . 11 VAL HG21 1 1
12 11850 1 1 11 VAL HG22 H 7.424 16.230 3.516 1.00 . A A . 11 VAL HG22 1 1
12 11851 1 1 11 VAL HG23 H 6.951 17.945 3.531 1.00 . A A . 11 VAL HG23 1 1
12 11852 1 1 11 VAL N N 6.046 16.282 0.082 1.00 . A A . 11 VAL N 1 1
12 11853 1 1 11 VAL O O 6.853 14.444 2.287 1.00 . A A . 11 VAL O 1 1
12 11854 1 1 12 GLN C C 9.908 12.366 1.678 1.00 . A A . 12 GLN C 1 1
12 11855 1 1 12 GLN CA C 8.493 12.526 1.120 1.00 . A A . 12 GLN CA 1 1
12 11856 1 1 12 GLN CB C 8.219 11.504 0.016 1.00 . A A . 12 GLN CB 1 1
12 11857 1 1 12 GLN CD C 8.892 9.570 1.488 1.00 . A A . 12 GLN CD 1 1
12 11858 1 1 12 GLN CG C 7.789 10.159 0.608 1.00 . A A . 12 GLN CG 1 1
12 11859 1 1 12 GLN H H 8.803 14.114 -0.192 1.00 . A A . 12 GLN H 1 1
12 11860 1 1 12 GLN HA H 7.763 12.393 1.919 1.00 . A A . 12 GLN HA 1 1
12 11861 1 1 12 GLN HB2 H 7.440 11.879 -0.647 1.00 . A A . 12 GLN HB2 1 1
12 11862 1 1 12 GLN HB3 H 9.115 11.368 -0.590 1.00 . A A . 12 GLN HB3 1 1
12 11863 1 1 12 GLN HE21 H 7.534 9.369 2.975 1.00 . A A . 12 GLN HE21 1 1
12 11864 1 1 12 GLN HE22 H 9.136 8.835 3.359 1.00 . A A . 12 GLN HE22 1 1
12 11865 1 1 12 GLN HG2 H 6.881 10.291 1.196 1.00 . A A . 12 GLN HG2 1 1
12 11866 1 1 12 GLN HG3 H 7.550 9.463 -0.197 1.00 . A A . 12 GLN HG3 1 1
12 11867 1 1 12 GLN N N 8.292 13.882 0.636 1.00 . A A . 12 GLN N 1 1
12 11868 1 1 12 GLN NE2 N 8.487 9.230 2.709 1.00 . A A . 12 GLN NE2 1 1
12 11869 1 1 12 GLN O O 10.855 12.151 0.923 1.00 . A A . 12 GLN O 1 1
12 11870 1 1 12 GLN OE1 O 10.036 9.432 1.087 1.00 . A A . 12 GLN OE1 1 1
12 11871 1 1 13 ASP C C 12.200 13.503 3.243 1.00 . A A . 13 ASP C 1 1
12 11872 1 1 13 ASP CA C 11.292 12.346 3.663 1.00 . A A . 13 ASP CA 1 1
12 11873 1 1 13 ASP CB C 11.983 11.037 3.274 1.00 . A A . 13 ASP CB 1 1
12 11874 1 1 13 ASP CG C 11.989 9.961 4.362 1.00 . A A . 13 ASP CG 1 1
12 11875 1 1 13 ASP H H 9.232 12.651 3.602 1.00 . A A . 13 ASP H 1 1
12 11876 1 1 13 ASP HA H 11.063 12.360 4.728 1.00 . A A . 13 ASP HA 1 1
12 11877 1 1 13 ASP HB2 H 11.494 10.633 2.388 1.00 . A A . 13 ASP HB2 1 1
12 11878 1 1 13 ASP HB3 H 13.014 11.257 2.997 1.00 . A A . 13 ASP HB3 1 1
12 11879 1 1 13 ASP HD2 H 12.151 8.086 4.311 1.00 . A A . 13 ASP HD2 1 1
12 11880 1 1 13 ASP N N 10.007 12.475 2.995 1.00 . A A . 13 ASP N 1 1
12 11881 1 1 13 ASP O O 13.399 13.486 3.514 1.00 . A A . 13 ASP O 1 1
12 11882 1 1 13 ASP OD1 O 12.402 10.211 5.504 1.00 . A A . 13 ASP OD1 1 1
12 11883 1 1 13 ASP OD2 O 11.540 8.810 3.992 1.00 . A A . 13 ASP OD2 1 1
12 11884 1 1 14 GLY C C 12.549 15.593 0.614 1.00 . A A . 14 GLY C 1 1
12 11885 1 1 14 GLY CA C 12.331 15.645 2.127 1.00 . A A . 14 GLY CA 1 1
12 11886 1 1 14 GLY H H 10.617 14.488 2.371 1.00 . A A . 14 GLY H 1 1
12 11887 1 1 14 GLY HA2 H 11.787 16.553 2.389 1.00 . A A . 14 GLY HA2 1 1
12 11888 1 1 14 GLY HA3 H 13.294 15.693 2.635 1.00 . A A . 14 GLY HA3 1 1
12 11889 1 1 14 GLY N N 11.592 14.481 2.587 1.00 . A A . 14 GLY N 1 1
12 11890 1 1 14 GLY O O 13.496 16.185 0.099 1.00 . A A . 14 GLY O 1 1
12 11891 1 1 15 GLN C C 10.476 15.294 -2.159 1.00 . A A . 15 GLN C 1 1
12 11892 1 1 15 GLN CA C 11.741 14.741 -1.501 1.00 . A A . 15 GLN CA 1 1
12 11893 1 1 15 GLN CB C 11.975 13.282 -1.900 1.00 . A A . 15 GLN CB 1 1
12 11894 1 1 15 GLN CD C 14.315 12.988 -2.792 1.00 . A A . 15 GLN CD 1 1
12 11895 1 1 15 GLN CG C 13.403 12.846 -1.571 1.00 . A A . 15 GLN CG 1 1
12 11896 1 1 15 GLN H H 10.891 14.399 0.370 1.00 . A A . 15 GLN H 1 1
12 11897 1 1 15 GLN HA H 12.603 15.336 -1.799 1.00 . A A . 15 GLN HA 1 1
12 11898 1 1 15 GLN HB2 H 11.265 12.640 -1.378 1.00 . A A . 15 GLN HB2 1 1
12 11899 1 1 15 GLN HB3 H 11.790 13.160 -2.967 1.00 . A A . 15 GLN HB3 1 1
12 11900 1 1 15 GLN HE21 H 15.833 13.473 -1.544 1.00 . A A . 15 GLN HE21 1 1
12 11901 1 1 15 GLN HE22 H 16.237 13.449 -3.228 1.00 . A A . 15 GLN HE22 1 1
12 11902 1 1 15 GLN HG2 H 13.792 13.450 -0.751 1.00 . A A . 15 GLN HG2 1 1
12 11903 1 1 15 GLN HG3 H 13.402 11.811 -1.232 1.00 . A A . 15 GLN HG3 1 1
12 11904 1 1 15 GLN N N 11.658 14.878 -0.056 1.00 . A A . 15 GLN N 1 1
12 11905 1 1 15 GLN NE2 N 15.566 13.331 -2.496 1.00 . A A . 15 GLN NE2 1 1
12 11906 1 1 15 GLN O O 9.365 15.019 -1.708 1.00 . A A . 15 GLN O 1 1
12 11907 1 1 15 GLN OE1 O 13.910 12.797 -3.927 1.00 . A A . 15 GLN OE1 1 1
12 11908 1 1 16 ARG C C 8.996 15.653 -4.941 1.00 . A A . 16 ARG C 1 1
12 11909 1 1 16 ARG CA C 9.577 16.658 -3.944 1.00 . A A . 16 ARG CA 1 1
12 11910 1 1 16 ARG CB C 10.021 17.913 -4.696 1.00 . A A . 16 ARG CB 1 1
12 11911 1 1 16 ARG CD C 10.293 20.401 -4.386 1.00 . A A . 16 ARG CD 1 1
12 11912 1 1 16 ARG CG C 9.445 19.173 -4.047 1.00 . A A . 16 ARG CG 1 1
12 11913 1 1 16 ARG CZ C 9.854 22.830 -4.793 1.00 . A A . 16 ARG CZ 1 1
12 11914 1 1 16 ARG H H 11.593 16.282 -3.579 1.00 . A A . 16 ARG H 1 1
12 11915 1 1 16 ARG HA H 8.847 16.914 -3.176 1.00 . A A . 16 ARG HA 1 1
12 11916 1 1 16 ARG HB2 H 11.109 17.970 -4.707 1.00 . A A . 16 ARG HB2 1 1
12 11917 1 1 16 ARG HB3 H 9.694 17.855 -5.735 1.00 . A A . 16 ARG HB3 1 1
12 11918 1 1 16 ARG HD2 H 10.956 20.637 -3.553 1.00 . A A . 16 ARG HD2 1 1
12 11919 1 1 16 ARG HD3 H 10.926 20.190 -5.247 1.00 . A A . 16 ARG HD3 1 1
12 11920 1 1 16 ARG HE H 8.438 21.387 -4.792 1.00 . A A . 16 ARG HE 1 1
12 11921 1 1 16 ARG HG2 H 8.422 19.329 -4.389 1.00 . A A . 16 ARG HG2 1 1
12 11922 1 1 16 ARG HG3 H 9.404 19.043 -2.966 1.00 . A A . 16 ARG HG3 1 1
12 11923 1 1 16 ARG HH11 H 11.818 22.389 -4.448 1.00 . A A . 16 ARG HH11 1 1
12 11924 1 1 16 ARG HH12 H 11.481 24.063 -4.733 1.00 . A A . 16 ARG HH12 1 1
12 11925 1 1 16 ARG HH21 H 9.224 24.751 -5.156 1.00 . A A . 16 ARG HH21 1 1
12 11926 1 1 16 ARG N N 10.686 16.063 -3.218 1.00 . A A . 16 ARG N 1 1
12 11927 1 1 16 ARG NE N 9.416 21.558 -4.676 1.00 . A A . 16 ARG NE 1 1
12 11928 1 1 16 ARG NH1 N 11.164 23.119 -4.645 1.00 . A A . 16 ARG NH1 1 1
12 11929 1 1 16 ARG NH2 N 8.982 23.785 -5.054 1.00 . A A . 16 ARG NH2 1 1
12 11930 1 1 16 ARG O O 9.692 15.200 -5.849 1.00 . A A . 16 ARG O 1 1
12 11931 1 1 17 TYR C C 5.657 14.905 -5.995 1.00 . A A . 17 TYR C 1 1
12 11932 1 1 17 TYR CA C 7.044 14.389 -5.608 1.00 . A A . 17 TYR CA 1 1
12 11933 1 1 17 TYR CB C 6.888 13.103 -4.795 1.00 . A A . 17 TYR CB 1 1
12 11934 1 1 17 TYR CD1 C 8.758 11.760 -5.820 1.00 . A A . 17 TYR CD1 1 1
12 11935 1 1 17 TYR CD2 C 8.739 12.048 -3.447 1.00 . A A . 17 TYR CD2 1 1
12 11936 1 1 17 TYR CE1 C 9.966 10.982 -5.717 1.00 . A A . 17 TYR CE1 1 1
12 11937 1 1 17 TYR CE2 C 9.948 11.271 -3.344 1.00 . A A . 17 TYR CE2 1 1
12 11938 1 1 17 TYR CG C 8.171 12.276 -4.684 1.00 . A A . 17 TYR CG 1 1
12 11939 1 1 17 TYR CZ C 10.501 10.776 -4.483 1.00 . A A . 17 TYR CZ 1 1
12 11940 1 1 17 TYR H H 7.168 15.705 -3.997 1.00 . A A . 17 TYR H 1 1
12 11941 1 1 17 TYR HA H 7.644 14.269 -6.510 1.00 . A A . 17 TYR HA 1 1
12 11942 1 1 17 TYR HB2 H 6.545 13.358 -3.792 1.00 . A A . 17 TYR HB2 1 1
12 11943 1 1 17 TYR HB3 H 6.111 12.489 -5.251 1.00 . A A . 17 TYR HB3 1 1
12 11944 1 1 17 TYR HD1 H 8.309 11.940 -6.797 1.00 . A A . 17 TYR HD1 1 1
12 11945 1 1 17 TYR HD2 H 8.276 12.457 -2.550 1.00 . A A . 17 TYR HD2 1 1
12 11946 1 1 17 TYR HE1 H 10.441 10.567 -6.605 1.00 . A A . 17 TYR HE1 1 1
12 11947 1 1 17 TYR HE2 H 10.407 11.083 -2.374 1.00 . A A . 17 TYR HE2 1 1
12 11948 1 1 17 TYR HH H 12.283 10.488 -3.761 1.00 . A A . 17 TYR HH 1 1
12 11949 1 1 17 TYR N N 7.726 15.332 -4.738 1.00 . A A . 17 TYR N 1 1
12 11950 1 1 17 TYR O O 5.051 15.680 -5.257 1.00 . A A . 17 TYR O 1 1
12 11951 1 1 17 TYR OH O 11.641 10.042 -4.385 1.00 . A A . 17 TYR OH 1 1
12 11952 1 1 18 ASN C C 2.802 14.124 -6.867 1.00 . A A . 18 ASN C 1 1
12 11953 1 1 18 ASN CA C 3.890 14.862 -7.647 1.00 . A A . 18 ASN CA 1 1
12 11954 1 1 18 ASN CB C 3.730 14.514 -9.128 1.00 . A A . 18 ASN CB 1 1
12 11955 1 1 18 ASN CG C 3.071 15.662 -9.894 1.00 . A A . 18 ASN CG 1 1
12 11956 1 1 18 ASN H H 5.695 13.825 -7.747 1.00 . A A . 18 ASN H 1 1
12 11957 1 1 18 ASN HA H 3.852 15.941 -7.499 1.00 . A A . 18 ASN HA 1 1
12 11958 1 1 18 ASN HB2 H 4.706 14.294 -9.562 1.00 . A A . 18 ASN HB2 1 1
12 11959 1 1 18 ASN HB3 H 3.127 13.611 -9.230 1.00 . A A . 18 ASN HB3 1 1
12 11960 1 1 18 ASN HD21 H 4.851 16.025 -10.789 1.00 . A A . 18 ASN HD21 1 1
12 11961 1 1 18 ASN HD22 H 3.557 17.074 -11.261 1.00 . A A . 18 ASN HD22 1 1
12 11962 1 1 18 ASN N N 5.195 14.456 -7.153 1.00 . A A . 18 ASN N 1 1
12 11963 1 1 18 ASN ND2 N 3.895 16.306 -10.716 1.00 . A A . 18 ASN ND2 1 1
12 11964 1 1 18 ASN O O 3.069 13.551 -5.812 1.00 . A A . 18 ASN O 1 1
12 11965 1 1 18 ASN OD1 O 1.893 15.944 -9.748 1.00 . A A . 18 ASN OD1 1 1
12 11966 1 1 19 ASP C C 0.383 12.057 -7.275 1.00 . A A . 19 ASP C 1 1
12 11967 1 1 19 ASP CA C 0.465 13.504 -6.784 1.00 . A A . 19 ASP CA 1 1
12 11968 1 1 19 ASP CB C -0.848 14.201 -7.143 1.00 . A A . 19 ASP CB 1 1
12 11969 1 1 19 ASP CG C -0.806 15.729 -7.087 1.00 . A A . 19 ASP CG 1 1
12 11970 1 1 19 ASP H H 1.387 14.631 -8.273 1.00 . A A . 19 ASP H 1 1
12 11971 1 1 19 ASP HA H 0.657 13.571 -5.712 1.00 . A A . 19 ASP HA 1 1
12 11972 1 1 19 ASP HB2 H -1.141 13.897 -8.148 1.00 . A A . 19 ASP HB2 1 1
12 11973 1 1 19 ASP HB3 H -1.626 13.849 -6.466 1.00 . A A . 19 ASP HB3 1 1
12 11974 1 1 19 ASP HD2 H -0.809 16.193 -8.912 1.00 . A A . 19 ASP HD2 1 1
12 11975 1 1 19 ASP N N 1.596 14.162 -7.415 1.00 . A A . 19 ASP N 1 1
12 11976 1 1 19 ASP O O 0.559 11.123 -6.495 1.00 . A A . 19 ASP O 1 1
12 11977 1 1 19 ASP OD1 O -0.273 16.319 -6.135 1.00 . A A . 19 ASP OD1 1 1
12 11978 1 1 19 ASP OD2 O -1.358 16.327 -8.088 1.00 . A A . 19 ASP OD2 1 1
12 11979 1 1 20 LYS C C 1.364 9.897 -9.092 1.00 . A A . 20 LYS C 1 1
12 11980 1 1 20 LYS CA C 0.007 10.602 -9.169 1.00 . A A . 20 LYS CA 1 1
12 11981 1 1 20 LYS CB C -0.550 10.708 -10.590 1.00 . A A . 20 LYS CB 1 1
12 11982 1 1 20 LYS CD C -0.177 11.638 -12.904 1.00 . A A . 20 LYS CD 1 1
12 11983 1 1 20 LYS CE C 0.482 12.795 -13.658 1.00 . A A . 20 LYS CE 1 1
12 11984 1 1 20 LYS CG C 0.393 11.510 -11.490 1.00 . A A . 20 LYS CG 1 1
12 11985 1 1 20 LYS H H -0.027 12.684 -9.193 1.00 . A A . 20 LYS H 1 1
12 11986 1 1 20 LYS HA H -0.712 10.031 -8.582 1.00 . A A . 20 LYS HA 1 1
12 11987 1 1 20 LYS HB2 H -0.692 9.710 -11.004 1.00 . A A . 20 LYS HB2 1 1
12 11988 1 1 20 LYS HB3 H -1.528 11.186 -10.566 1.00 . A A . 20 LYS HB3 1 1
12 11989 1 1 20 LYS HD2 H -0.019 10.708 -13.450 1.00 . A A . 20 LYS HD2 1 1
12 11990 1 1 20 LYS HD3 H -1.253 11.800 -12.853 1.00 . A A . 20 LYS HD3 1 1
12 11991 1 1 20 LYS HE2 H 1.351 13.150 -13.103 1.00 . A A . 20 LYS HE2 1 1
12 11992 1 1 20 LYS HE3 H 0.843 12.448 -14.626 1.00 . A A . 20 LYS HE3 1 1
12 11993 1 1 20 LYS HG2 H 0.550 12.501 -11.066 1.00 . A A . 20 LYS HG2 1 1
12 11994 1 1 20 LYS HG3 H 1.367 11.021 -11.530 1.00 . A A . 20 LYS HG3 1 1
12 11995 1 1 20 LYS HZ1 H -1.209 13.899 -13.146 1.00 . A A . 20 LYS HZ1 1 1
12 11996 1 1 20 LYS HZ2 H -0.028 14.811 -13.798 1.00 . A A . 20 LYS HZ2 1 1
12 11997 1 1 20 LYS N N 0.115 11.918 -8.565 1.00 . A A . 20 LYS N 1 1
12 11998 1 1 20 LYS NZ N -0.479 13.904 -13.849 1.00 . A A . 20 LYS NZ 1 1
12 11999 1 1 20 LYS O O 1.456 8.694 -9.328 1.00 . A A . 20 LYS O 1 1
12 12000 1 1 21 ASP C C 3.767 9.101 -7.527 1.00 . A A . 21 ASP C 1 1
12 12001 1 1 21 ASP CA C 3.728 10.143 -8.647 1.00 . A A . 21 ASP CA 1 1
12 12002 1 1 21 ASP CB C 4.731 11.246 -8.302 1.00 . A A . 21 ASP CB 1 1
12 12003 1 1 21 ASP CG C 5.426 11.887 -9.505 1.00 . A A . 21 ASP CG 1 1
12 12004 1 1 21 ASP H H 2.297 11.655 -8.567 1.00 . A A . 21 ASP H 1 1
12 12005 1 1 21 ASP HA H 3.948 9.713 -9.624 1.00 . A A . 21 ASP HA 1 1
12 12006 1 1 21 ASP HB2 H 4.214 12.024 -7.743 1.00 . A A . 21 ASP HB2 1 1
12 12007 1 1 21 ASP HB3 H 5.492 10.830 -7.641 1.00 . A A . 21 ASP HB3 1 1
12 12008 1 1 21 ASP HD2 H 6.962 12.538 -8.632 1.00 . A A . 21 ASP HD2 1 1
12 12009 1 1 21 ASP N N 2.382 10.677 -8.759 1.00 . A A . 21 ASP N 1 1
12 12010 1 1 21 ASP O O 3.617 9.439 -6.354 1.00 . A A . 21 ASP O 1 1
12 12011 1 1 21 ASP OD1 O 4.773 12.289 -10.480 1.00 . A A . 21 ASP OD1 1 1
12 12012 1 1 21 ASP OD2 O 6.710 11.968 -9.413 1.00 . A A . 21 ASP OD2 1 1
12 12013 1 1 22 VAL C C 5.496 6.424 -6.683 1.00 . A A . 22 VAL C 1 1
12 12014 1 1 22 VAL CA C 4.032 6.762 -6.973 1.00 . A A . 22 VAL CA 1 1
12 12015 1 1 22 VAL CB C 3.236 5.565 -7.497 1.00 . A A . 22 VAL CB 1 1
12 12016 1 1 22 VAL CG1 C 3.860 5.008 -8.777 1.00 . A A . 22 VAL CG1 1 1
12 12017 1 1 22 VAL CG2 C 3.115 4.476 -6.427 1.00 . A A . 22 VAL CG2 1 1
12 12018 1 1 22 VAL H H 4.092 7.588 -8.884 1.00 . A A . 22 VAL H 1 1
12 12019 1 1 22 VAL HA H 3.561 7.104 -6.052 1.00 . A A . 22 VAL HA 1 1
12 12020 1 1 22 VAL HB H 2.230 5.910 -7.736 1.00 . A A . 22 VAL HB 1 1
12 12021 1 1 22 VAL HG11 H 4.893 4.720 -8.583 1.00 . A A . 22 VAL HG11 1 1
12 12022 1 1 22 VAL HG12 H 3.296 4.136 -9.108 1.00 . A A . 22 VAL HG12 1 1
12 12023 1 1 22 VAL HG13 H 3.837 5.772 -9.554 1.00 . A A . 22 VAL HG13 1 1
12 12024 1 1 22 VAL HG21 H 3.807 3.665 -6.655 1.00 . A A . 22 VAL HG21 1 1
12 12025 1 1 22 VAL HG22 H 3.358 4.898 -5.452 1.00 . A A . 22 VAL HG22 1 1
12 12026 1 1 22 VAL HG23 H 2.096 4.092 -6.414 1.00 . A A . 22 VAL HG23 1 1
12 12027 1 1 22 VAL N N 3.971 7.855 -7.928 1.00 . A A . 22 VAL N 1 1
12 12028 1 1 22 VAL O O 6.362 6.618 -7.535 1.00 . A A . 22 VAL O 1 1
12 12029 1 1 23 TRP C C 6.972 4.323 -4.171 1.00 . A A . 23 TRP C 1 1
12 12030 1 1 23 TRP CA C 7.072 5.562 -5.064 1.00 . A A . 23 TRP CA 1 1
12 12031 1 1 23 TRP CB C 7.773 6.736 -4.379 1.00 . A A . 23 TRP CB 1 1
12 12032 1 1 23 TRP CD1 C 7.412 6.555 -1.830 1.00 . A A . 23 TRP CD1 1 1
12 12033 1 1 23 TRP CD2 C 6.219 8.168 -2.770 1.00 . A A . 23 TRP CD2 1 1
12 12034 1 1 23 TRP CE2 C 5.935 8.178 -1.419 1.00 . A A . 23 TRP CE2 1 1
12 12035 1 1 23 TRP CE3 C 5.615 9.081 -3.652 1.00 . A A . 23 TRP CE3 1 1
12 12036 1 1 23 TRP CG C 7.173 7.115 -3.024 1.00 . A A . 23 TRP CG 1 1
12 12037 1 1 23 TRP CH2 C 4.429 10.000 -1.690 1.00 . A A . 23 TRP CH2 1 1
12 12038 1 1 23 TRP CZ2 C 5.042 9.081 -0.830 1.00 . A A . 23 TRP CZ2 1 1
12 12039 1 1 23 TRP CZ3 C 4.725 9.976 -3.048 1.00 . A A . 23 TRP CZ3 1 1
12 12040 1 1 23 TRP H H 5.018 5.773 -4.789 1.00 . A A . 23 TRP H 1 1
12 12041 1 1 23 TRP HA H 7.645 5.330 -5.962 1.00 . A A . 23 TRP HA 1 1
12 12042 1 1 23 TRP HB2 H 8.825 6.488 -4.242 1.00 . A A . 23 TRP HB2 1 1
12 12043 1 1 23 TRP HB3 H 7.734 7.604 -5.037 1.00 . A A . 23 TRP HB3 1 1
12 12044 1 1 23 TRP HD1 H 8.095 5.720 -1.670 1.00 . A A . 23 TRP HD1 1 1
12 12045 1 1 23 TRP HE1 H 6.694 6.904 0.228 1.00 . A A . 23 TRP HE1 1 1
12 12046 1 1 23 TRP HE3 H 5.822 9.093 -4.723 1.00 . A A . 23 TRP HE3 1 1
12 12047 1 1 23 TRP HH2 H 3.722 10.730 -1.296 1.00 . A A . 23 TRP HH2 1 1
12 12048 1 1 23 TRP HZ2 H 4.835 9.069 0.240 1.00 . A A . 23 TRP HZ2 1 1
12 12049 1 1 23 TRP HZ3 H 4.229 10.706 -3.688 1.00 . A A . 23 TRP HZ3 1 1
12 12050 1 1 23 TRP N N 5.728 5.928 -5.477 1.00 . A A . 23 TRP N 1 1
12 12051 1 1 23 TRP NE1 N 6.684 7.166 -0.829 1.00 . A A . 23 TRP NE1 1 1
12 12052 1 1 23 TRP O O 5.959 4.114 -3.505 1.00 . A A . 23 TRP O 1 1
12 12053 1 1 24 LYS C C 9.062 2.514 -2.233 1.00 . A A . 24 LYS C 1 1
12 12054 1 1 24 LYS CA C 8.081 2.320 -3.390 1.00 . A A . 24 LYS CA 1 1
12 12055 1 1 24 LYS CB C 8.398 1.111 -4.270 1.00 . A A . 24 LYS CB 1 1
12 12056 1 1 24 LYS CD C 9.767 -0.619 -3.048 1.00 . A A . 24 LYS CD 1 1
12 12057 1 1 24 LYS CE C 10.500 -1.276 -4.219 1.00 . A A . 24 LYS CE 1 1
12 12058 1 1 24 LYS CG C 8.358 -0.185 -3.457 1.00 . A A . 24 LYS CG 1 1
12 12059 1 1 24 LYS H H 8.855 3.711 -4.734 1.00 . A A . 24 LYS H 1 1
12 12060 1 1 24 LYS HA H 7.084 2.165 -2.976 1.00 . A A . 24 LYS HA 1 1
12 12061 1 1 24 LYS HB2 H 7.681 1.053 -5.089 1.00 . A A . 24 LYS HB2 1 1
12 12062 1 1 24 LYS HB3 H 9.384 1.232 -4.720 1.00 . A A . 24 LYS HB3 1 1
12 12063 1 1 24 LYS HD2 H 10.332 0.246 -2.701 1.00 . A A . 24 LYS HD2 1 1
12 12064 1 1 24 LYS HD3 H 9.709 -1.318 -2.214 1.00 . A A . 24 LYS HD3 1 1
12 12065 1 1 24 LYS HE2 H 10.057 -0.953 -5.161 1.00 . A A . 24 LYS HE2 1 1
12 12066 1 1 24 LYS HE3 H 11.542 -0.956 -4.230 1.00 . A A . 24 LYS HE3 1 1
12 12067 1 1 24 LYS HG2 H 7.746 -0.041 -2.568 1.00 . A A . 24 LYS HG2 1 1
12 12068 1 1 24 LYS HG3 H 7.887 -0.973 -4.044 1.00 . A A . 24 LYS HG3 1 1
12 12069 1 1 24 LYS HZ1 H 10.065 -3.050 -3.215 1.00 . A A . 24 LYS HZ1 1 1
12 12070 1 1 24 LYS HZ2 H 9.829 -3.155 -4.823 1.00 . A A . 24 LYS HZ2 1 1
12 12071 1 1 24 LYS N N 8.036 3.533 -4.189 1.00 . A A . 24 LYS N 1 1
12 12072 1 1 24 LYS NZ N 10.429 -2.751 -4.113 1.00 . A A . 24 LYS NZ 1 1
12 12073 1 1 24 LYS O O 10.274 2.425 -2.421 1.00 . A A . 24 LYS O 1 1
12 12074 1 1 25 PRO C C 9.854 1.660 0.680 1.00 . A A . 25 PRO C 1 1
12 12075 1 1 25 PRO CA C 9.297 2.987 0.158 1.00 . A A . 25 PRO CA 1 1
12 12076 1 1 25 PRO CB C 8.374 3.675 1.150 1.00 . A A . 25 PRO CB 1 1
12 12077 1 1 25 PRO CD C 7.055 2.893 -0.769 1.00 . A A . 25 PRO CD 1 1
12 12078 1 1 25 PRO CG C 6.961 3.411 0.657 1.00 . A A . 25 PRO CG 1 1
12 12079 1 1 25 PRO HA H 10.095 3.551 -0.059 1.00 . A A . 25 PRO HA 1 1
12 12080 1 1 25 PRO HB2 H 8.517 3.280 2.156 1.00 . A A . 25 PRO HB2 1 1
12 12081 1 1 25 PRO HB3 H 8.578 4.745 1.198 1.00 . A A . 25 PRO HB3 1 1
12 12082 1 1 25 PRO HD2 H 6.557 1.929 -0.875 1.00 . A A . 25 PRO HD2 1 1
12 12083 1 1 25 PRO HD3 H 6.577 3.577 -1.471 1.00 . A A . 25 PRO HD3 1 1
12 12084 1 1 25 PRO HG2 H 6.464 2.682 1.296 1.00 . A A . 25 PRO HG2 1 1
12 12085 1 1 25 PRO HG3 H 6.367 4.324 0.692 1.00 . A A . 25 PRO HG3 1 1
12 12086 1 1 25 PRO N N 8.487 2.780 -1.029 1.00 . A A . 25 PRO N 1 1
12 12087 1 1 25 PRO O O 11.005 1.590 1.108 1.00 . A A . 25 PRO O 1 1
12 12088 1 1 26 GLU C C 8.779 -1.760 0.201 1.00 . A A . 26 GLU C 1 1
12 12089 1 1 26 GLU CA C 9.402 -0.680 1.089 1.00 . A A . 26 GLU CA 1 1
12 12090 1 1 26 GLU CB C 9.017 -0.886 2.555 1.00 . A A . 26 GLU CB 1 1
12 12091 1 1 26 GLU CD C 10.065 -0.626 4.835 1.00 . A A . 26 GLU CD 1 1
12 12092 1 1 26 GLU CG C 9.833 0.028 3.470 1.00 . A A . 26 GLU CG 1 1
12 12093 1 1 26 GLU H H 8.076 0.705 0.278 1.00 . A A . 26 GLU H 1 1
12 12094 1 1 26 GLU HA H 10.489 -0.708 0.998 1.00 . A A . 26 GLU HA 1 1
12 12095 1 1 26 GLU HB2 H 7.953 -0.684 2.687 1.00 . A A . 26 GLU HB2 1 1
12 12096 1 1 26 GLU HB3 H 9.180 -1.926 2.835 1.00 . A A . 26 GLU HB3 1 1
12 12097 1 1 26 GLU HE2 H 11.511 -1.546 5.612 1.00 . A A . 26 GLU HE2 1 1
12 12098 1 1 26 GLU HG2 H 10.792 0.254 3.004 1.00 . A A . 26 GLU HG2 1 1
12 12099 1 1 26 GLU HG3 H 9.312 0.977 3.601 1.00 . A A . 26 GLU HG3 1 1
12 12100 1 1 26 GLU N N 9.010 0.640 0.627 1.00 . A A . 26 GLU N 1 1
12 12101 1 1 26 GLU O O 7.692 -1.571 -0.342 1.00 . A A . 26 GLU O 1 1
12 12102 1 1 26 GLU OE1 O 9.473 -0.196 5.836 1.00 . A A . 26 GLU OE1 1 1
12 12103 1 1 26 GLU OE2 O 10.890 -1.616 4.831 1.00 . A A . 26 GLU OE2 1 1
12 12104 1 1 27 PRO C C 7.923 -4.768 -0.027 1.00 . A A . 27 PRO C 1 1
12 12105 1 1 27 PRO CA C 9.046 -4.007 -0.734 1.00 . A A . 27 PRO CA 1 1
12 12106 1 1 27 PRO CB C 10.278 -4.862 -0.982 1.00 . A A . 27 PRO CB 1 1
12 12107 1 1 27 PRO CD C 10.807 -3.156 0.707 1.00 . A A . 27 PRO CD 1 1
12 12108 1 1 27 PRO CG C 11.288 -4.454 0.080 1.00 . A A . 27 PRO CG 1 1
12 12109 1 1 27 PRO HA H 8.651 -3.670 -1.588 1.00 . A A . 27 PRO HA 1 1
12 12110 1 1 27 PRO HB2 H 10.040 -5.923 -0.908 1.00 . A A . 27 PRO HB2 1 1
12 12111 1 1 27 PRO HB3 H 10.675 -4.694 -1.984 1.00 . A A . 27 PRO HB3 1 1
12 12112 1 1 27 PRO HD2 H 10.710 -3.251 1.788 1.00 . A A . 27 PRO HD2 1 1
12 12113 1 1 27 PRO HD3 H 11.508 -2.343 0.520 1.00 . A A . 27 PRO HD3 1 1
12 12114 1 1 27 PRO HG2 H 11.381 -5.233 0.836 1.00 . A A . 27 PRO HG2 1 1
12 12115 1 1 27 PRO HG3 H 12.275 -4.322 -0.364 1.00 . A A . 27 PRO HG3 1 1
12 12116 1 1 27 PRO N N 9.515 -2.898 0.078 1.00 . A A . 27 PRO N 1 1
12 12117 1 1 27 PRO O O 7.996 -5.987 0.128 1.00 . A A . 27 PRO O 1 1
12 12118 1 1 28 CYS C C 4.673 -3.550 1.172 1.00 . A A . 28 CYS C 1 1
12 12119 1 1 28 CYS CA C 5.773 -4.608 1.070 1.00 . A A . 28 CYS CA 1 1
12 12120 1 1 28 CYS CB C 6.165 -5.158 2.443 1.00 . A A . 28 CYS CB 1 1
12 12121 1 1 28 CYS H H 6.858 -3.028 0.252 1.00 . A A . 28 CYS H 1 1
12 12122 1 1 28 CYS HA H 5.444 -5.452 0.464 1.00 . A A . 28 CYS HA 1 1
12 12123 1 1 28 CYS HB2 H 7.240 -5.033 2.576 1.00 . A A . 28 CYS HB2 1 1
12 12124 1 1 28 CYS HB3 H 5.678 -4.558 3.212 1.00 . A A . 28 CYS HB3 1 1
12 12125 1 1 28 CYS N N 6.910 -4.019 0.383 1.00 . A A . 28 CYS N 1 1
12 12126 1 1 28 CYS O O 3.489 -3.868 1.064 1.00 . A A . 28 CYS O 1 1
12 12127 1 1 28 CYS SG S 5.741 -6.917 2.715 1.00 . A A . 28 CYS SG 1 1
12 12128 1 1 29 ARG C C 4.506 -0.117 0.477 1.00 . A A . 29 ARG C 1 1
12 12129 1 1 29 ARG CA C 4.168 -1.207 1.496 1.00 . A A . 29 ARG CA 1 1
12 12130 1 1 29 ARG CB C 4.198 -0.608 2.903 1.00 . A A . 29 ARG CB 1 1
12 12131 1 1 29 ARG CD C 2.309 -0.241 4.533 1.00 . A A . 29 ARG CD 1 1
12 12132 1 1 29 ARG CG C 2.917 0.177 3.192 1.00 . A A . 29 ARG CG 1 1
12 12133 1 1 29 ARG CZ C 1.382 1.823 5.595 1.00 . A A . 29 ARG CZ 1 1
12 12134 1 1 29 ARG H H 6.066 -2.064 1.464 1.00 . A A . 29 ARG H 1 1
12 12135 1 1 29 ARG HA H 3.190 -1.645 1.292 1.00 . A A . 29 ARG HA 1 1
12 12136 1 1 29 ARG HB2 H 4.316 -1.403 3.638 1.00 . A A . 29 ARG HB2 1 1
12 12137 1 1 29 ARG HB3 H 5.062 0.050 3.003 1.00 . A A . 29 ARG HB3 1 1
12 12138 1 1 29 ARG HD2 H 1.278 -0.567 4.388 1.00 . A A . 29 ARG HD2 1 1
12 12139 1 1 29 ARG HD3 H 2.857 -1.091 4.941 1.00 . A A . 29 ARG HD3 1 1
12 12140 1 1 29 ARG HE H 3.150 0.972 6.081 1.00 . A A . 29 ARG HE 1 1
12 12141 1 1 29 ARG HG2 H 3.134 1.245 3.206 1.00 . A A . 29 ARG HG2 1 1
12 12142 1 1 29 ARG HG3 H 2.195 0.009 2.394 1.00 . A A . 29 ARG HG3 1 1
12 12143 1 1 29 ARG HH11 H 0.182 1.027 4.147 1.00 . A A . 29 ARG HH11 1 1
12 12144 1 1 29 ARG HH12 H -0.432 2.460 4.903 1.00 . A A . 29 ARG HH12 1 1
12 12145 1 1 29 ARG HH21 H 0.854 3.521 6.624 1.00 . A A . 29 ARG HH21 1 1
12 12146 1 1 29 ARG N N 5.101 -2.314 1.378 1.00 . A A . 29 ARG N 1 1
12 12147 1 1 29 ARG NE N 2.352 0.892 5.484 1.00 . A A . 29 ARG NE 1 1
12 12148 1 1 29 ARG NH1 N 0.283 1.765 4.814 1.00 . A A . 29 ARG NH1 1 1
12 12149 1 1 29 ARG NH2 N 1.524 2.793 6.479 1.00 . A A . 29 ARG NH2 1 1
12 12150 1 1 29 ARG O O 5.664 0.275 0.342 1.00 . A A . 29 ARG O 1 1
12 12151 1 1 30 ILE C C 3.076 2.697 -0.686 1.00 . A A . 30 ILE C 1 1
12 12152 1 1 30 ILE CA C 3.645 1.381 -1.217 1.00 . A A . 30 ILE CA 1 1
12 12153 1 1 30 ILE CB C 3.040 0.942 -2.552 1.00 . A A . 30 ILE CB 1 1
12 12154 1 1 30 ILE CD1 C 0.901 2.258 -2.788 1.00 . A A . 30 ILE CD1 1 1
12 12155 1 1 30 ILE CG1 C 1.512 0.892 -2.470 1.00 . A A . 30 ILE CG1 1 1
12 12156 1 1 30 ILE CG2 C 3.633 -0.390 -3.013 1.00 . A A . 30 ILE CG2 1 1
12 12157 1 1 30 ILE H H 2.534 0.019 -0.100 1.00 . A A . 30 ILE H 1 1
12 12158 1 1 30 ILE HA H 4.716 1.507 -1.376 1.00 . A A . 30 ILE HA 1 1
12 12159 1 1 30 ILE HB H 3.297 1.687 -3.305 1.00 . A A . 30 ILE HB 1 1
12 12160 1 1 30 ILE HD11 H -0.104 2.122 -3.189 1.00 . A A . 30 ILE HD11 1 1
12 12161 1 1 30 ILE HD12 H 0.851 2.855 -1.877 1.00 . A A . 30 ILE HD12 1 1
12 12162 1 1 30 ILE HD13 H 1.520 2.771 -3.524 1.00 . A A . 30 ILE HD13 1 1
12 12163 1 1 30 ILE HG12 H 1.131 0.148 -3.169 1.00 . A A . 30 ILE HG12 1 1
12 12164 1 1 30 ILE HG13 H 1.208 0.577 -1.472 1.00 . A A . 30 ILE HG13 1 1
12 12165 1 1 30 ILE HG21 H 4.537 -0.204 -3.592 1.00 . A A . 30 ILE HG21 1 1
12 12166 1 1 30 ILE HG22 H 3.877 -1.000 -2.142 1.00 . A A . 30 ILE HG22 1 1
12 12167 1 1 30 ILE HG23 H 2.906 -0.917 -3.632 1.00 . A A . 30 ILE HG23 1 1
12 12168 1 1 30 ILE N N 3.473 0.343 -0.215 1.00 . A A . 30 ILE N 1 1
12 12169 1 1 30 ILE O O 2.176 2.695 0.154 1.00 . A A . 30 ILE O 1 1
12 12170 1 1 31 CYS C C 3.135 6.011 -2.020 1.00 . A A . 31 CYS C 1 1
12 12171 1 1 31 CYS CA C 3.181 5.111 -0.783 1.00 . A A . 31 CYS CA 1 1
12 12172 1 1 31 CYS CB C 4.079 5.693 0.311 1.00 . A A . 31 CYS CB 1 1
12 12173 1 1 31 CYS H H 4.355 3.784 -1.877 1.00 . A A . 31 CYS H 1 1
12 12174 1 1 31 CYS HA H 2.187 4.989 -0.356 1.00 . A A . 31 CYS HA 1 1
12 12175 1 1 31 CYS HB2 H 5.110 5.691 -0.045 1.00 . A A . 31 CYS HB2 1 1
12 12176 1 1 31 CYS HB3 H 3.801 6.733 0.475 1.00 . A A . 31 CYS HB3 1 1
12 12177 1 1 31 CYS N N 3.624 3.790 -1.195 1.00 . A A . 31 CYS N 1 1
12 12178 1 1 31 CYS O O 4.083 6.047 -2.802 1.00 . A A . 31 CYS O 1 1
12 12179 1 1 31 CYS SG S 4.011 4.807 1.912 1.00 . A A . 31 CYS SG 1 1
12 12180 1 1 32 VAL C C 1.021 8.825 -2.840 1.00 . A A . 32 VAL C 1 1
12 12181 1 1 32 VAL CA C 1.837 7.611 -3.287 1.00 . A A . 32 VAL CA 1 1
12 12182 1 1 32 VAL CB C 1.198 6.858 -4.455 1.00 . A A . 32 VAL CB 1 1
12 12183 1 1 32 VAL CG1 C -0.126 6.216 -4.036 1.00 . A A . 32 VAL CG1 1 1
12 12184 1 1 32 VAL CG2 C 1.002 7.780 -5.661 1.00 . A A . 32 VAL CG2 1 1
12 12185 1 1 32 VAL H H 1.253 6.679 -1.518 1.00 . A A . 32 VAL H 1 1
12 12186 1 1 32 VAL HA H 2.824 7.949 -3.603 1.00 . A A . 32 VAL HA 1 1
12 12187 1 1 32 VAL HB H 1.879 6.060 -4.751 1.00 . A A . 32 VAL HB 1 1
12 12188 1 1 32 VAL HG11 H -0.594 6.823 -3.261 1.00 . A A . 32 VAL HG11 1 1
12 12189 1 1 32 VAL HG12 H -0.789 6.152 -4.898 1.00 . A A . 32 VAL HG12 1 1
12 12190 1 1 32 VAL HG13 H 0.062 5.215 -3.647 1.00 . A A . 32 VAL HG13 1 1
12 12191 1 1 32 VAL HG21 H -0.022 8.152 -5.671 1.00 . A A . 32 VAL HG21 1 1
12 12192 1 1 32 VAL HG22 H 1.693 8.620 -5.591 1.00 . A A . 32 VAL HG22 1 1
12 12193 1 1 32 VAL HG23 H 1.197 7.225 -6.578 1.00 . A A . 32 VAL HG23 1 1
12 12194 1 1 32 VAL N N 2.020 6.714 -2.158 1.00 . A A . 32 VAL N 1 1
12 12195 1 1 32 VAL O O 0.103 8.698 -2.030 1.00 . A A . 32 VAL O 1 1
12 12196 1 1 33 CYS C C -0.616 11.259 -3.844 1.00 . A A . 33 CYS C 1 1
12 12197 1 1 33 CYS CA C 0.695 11.213 -3.056 1.00 . A A . 33 CYS CA 1 1
12 12198 1 1 33 CYS CB C 1.570 12.437 -3.330 1.00 . A A . 33 CYS CB 1 1
12 12199 1 1 33 CYS H H 2.130 10.072 -4.045 1.00 . A A . 33 CYS H 1 1
12 12200 1 1 33 CYS HA H 0.501 11.185 -1.984 1.00 . A A . 33 CYS HA 1 1
12 12201 1 1 33 CYS HB2 H 2.544 12.282 -2.866 1.00 . A A . 33 CYS HB2 1 1
12 12202 1 1 33 CYS HB3 H 1.738 12.514 -4.404 1.00 . A A . 33 CYS HB3 1 1
12 12203 1 1 33 CYS N N 1.382 9.976 -3.388 1.00 . A A . 33 CYS N 1 1
12 12204 1 1 33 CYS O O -0.771 12.079 -4.748 1.00 . A A . 33 CYS O 1 1
12 12205 1 1 33 CYS SG S 0.881 14.023 -2.730 1.00 . A A . 33 CYS SG 1 1
12 12206 1 1 34 ASP C C -3.692 11.462 -3.657 1.00 . A A . 34 ASP C 1 1
12 12207 1 1 34 ASP CA C -2.817 10.301 -4.132 1.00 . A A . 34 ASP CA 1 1
12 12208 1 1 34 ASP CB C -3.539 8.995 -3.793 1.00 . A A . 34 ASP CB 1 1
12 12209 1 1 34 ASP CG C -4.311 8.362 -4.953 1.00 . A A . 34 ASP CG 1 1
12 12210 1 1 34 ASP H H -1.390 9.709 -2.735 1.00 . A A . 34 ASP H 1 1
12 12211 1 1 34 ASP HA H -2.597 10.354 -5.199 1.00 . A A . 34 ASP HA 1 1
12 12212 1 1 34 ASP HB2 H -2.805 8.276 -3.429 1.00 . A A . 34 ASP HB2 1 1
12 12213 1 1 34 ASP HB3 H -4.233 9.184 -2.974 1.00 . A A . 34 ASP HB3 1 1
12 12214 1 1 34 ASP HD2 H -3.207 6.857 -5.199 1.00 . A A . 34 ASP HD2 1 1
12 12215 1 1 34 ASP N N -1.524 10.371 -3.471 1.00 . A A . 34 ASP N 1 1
12 12216 1 1 34 ASP O O -3.835 11.685 -2.455 1.00 . A A . 34 ASP O 1 1
12 12217 1 1 34 ASP OD1 O -5.522 8.582 -5.110 1.00 . A A . 34 ASP OD1 1 1
12 12218 1 1 34 ASP OD2 O -3.609 7.605 -5.726 1.00 . A A . 34 ASP OD2 1 1
12 12219 1 1 35 THR C C -4.337 14.363 -3.532 1.00 . A A . 35 THR C 1 1
12 12220 1 1 35 THR CA C -5.112 13.304 -4.319 1.00 . A A . 35 THR CA 1 1
12 12221 1 1 35 THR CB C -6.344 12.780 -3.579 1.00 . A A . 35 THR CB 1 1
12 12222 1 1 35 THR CG2 C -7.363 13.882 -3.284 1.00 . A A . 35 THR CG2 1 1
12 12223 1 1 35 THR H H -4.134 11.983 -5.599 1.00 . A A . 35 THR H 1 1
12 12224 1 1 35 THR HA H -5.419 13.766 -5.257 1.00 . A A . 35 THR HA 1 1
12 12225 1 1 35 THR HB H -6.058 12.259 -2.666 1.00 . A A . 35 THR HB 1 1
12 12226 1 1 35 THR HG1 H -6.928 10.992 -4.265 1.00 . A A . 35 THR HG1 1 1
12 12227 1 1 35 THR HG21 H -7.560 13.918 -2.213 1.00 . A A . 35 THR HG21 1 1
12 12228 1 1 35 THR HG22 H -6.966 14.842 -3.613 1.00 . A A . 35 THR HG22 1 1
12 12229 1 1 35 THR HG23 H -8.291 13.672 -3.817 1.00 . A A . 35 THR HG23 1 1
12 12230 1 1 35 THR N N -4.255 12.172 -4.624 1.00 . A A . 35 THR N 1 1
12 12231 1 1 35 THR O O -4.927 15.141 -2.784 1.00 . A A . 35 THR O 1 1
12 12232 1 1 35 THR OG1 O -6.997 11.951 -4.538 1.00 . A A . 35 THR OG1 1 1
12 12233 1 1 36 GLY C C -1.801 14.812 -1.646 1.00 . A A . 36 GLY C 1 1
12 12234 1 1 36 GLY CA C -2.164 15.309 -3.046 1.00 . A A . 36 GLY CA 1 1
12 12235 1 1 36 GLY H H -2.555 13.723 -4.338 1.00 . A A . 36 GLY H 1 1
12 12236 1 1 36 GLY HA2 H -1.255 15.463 -3.628 1.00 . A A . 36 GLY HA2 1 1
12 12237 1 1 36 GLY HA3 H -2.666 16.274 -2.974 1.00 . A A . 36 GLY HA3 1 1
12 12238 1 1 36 GLY N N -3.027 14.359 -3.728 1.00 . A A . 36 GLY N 1 1
12 12239 1 1 36 GLY O O -0.923 15.373 -0.992 1.00 . A A . 36 GLY O 1 1
12 12240 1 1 37 THR C C -1.339 11.965 -0.029 1.00 . A A . 37 THR C 1 1
12 12241 1 1 37 THR CA C -2.255 13.185 0.085 1.00 . A A . 37 THR CA 1 1
12 12242 1 1 37 THR CB C -3.612 12.870 0.718 1.00 . A A . 37 THR CB 1 1
12 12243 1 1 37 THR CG2 C -3.481 12.284 2.125 1.00 . A A . 37 THR CG2 1 1
12 12244 1 1 37 THR H H -3.207 13.314 -1.763 1.00 . A A . 37 THR H 1 1
12 12245 1 1 37 THR HA H -1.732 13.922 0.696 1.00 . A A . 37 THR HA 1 1
12 12246 1 1 37 THR HB H -4.197 12.212 0.076 1.00 . A A . 37 THR HB 1 1
12 12247 1 1 37 THR HG1 H -5.189 14.102 0.768 1.00 . A A . 37 THR HG1 1 1
12 12248 1 1 37 THR HG21 H -3.719 13.051 2.861 1.00 . A A . 37 THR HG21 1 1
12 12249 1 1 37 THR HG22 H -4.171 11.447 2.236 1.00 . A A . 37 THR HG22 1 1
12 12250 1 1 37 THR HG23 H -2.459 11.936 2.280 1.00 . A A . 37 THR HG23 1 1
12 12251 1 1 37 THR N N -2.495 13.764 -1.226 1.00 . A A . 37 THR N 1 1
12 12252 1 1 37 THR O O -1.497 11.150 -0.937 1.00 . A A . 37 THR O 1 1
12 12253 1 1 37 THR OG1 O -4.204 14.150 0.928 1.00 . A A . 37 THR OG1 1 1
12 12254 1 1 38 VAL C C -0.125 9.553 1.568 1.00 . A A . 38 VAL C 1 1
12 12255 1 1 38 VAL CA C 0.537 10.770 0.920 1.00 . A A . 38 VAL CA 1 1
12 12256 1 1 38 VAL CB C 1.830 11.191 1.622 1.00 . A A . 38 VAL CB 1 1
12 12257 1 1 38 VAL CG1 C 2.801 10.014 1.735 1.00 . A A . 38 VAL CG1 1 1
12 12258 1 1 38 VAL CG2 C 2.482 12.374 0.903 1.00 . A A . 38 VAL CG2 1 1
12 12259 1 1 38 VAL H H -0.283 12.544 1.640 1.00 . A A . 38 VAL H 1 1
12 12260 1 1 38 VAL HA H 0.777 10.529 -0.115 1.00 . A A . 38 VAL HA 1 1
12 12261 1 1 38 VAL HB H 1.573 11.512 2.631 1.00 . A A . 38 VAL HB 1 1
12 12262 1 1 38 VAL HG11 H 2.655 9.340 0.890 1.00 . A A . 38 VAL HG11 1 1
12 12263 1 1 38 VAL HG12 H 3.825 10.387 1.730 1.00 . A A . 38 VAL HG12 1 1
12 12264 1 1 38 VAL HG13 H 2.613 9.476 2.665 1.00 . A A . 38 VAL HG13 1 1
12 12265 1 1 38 VAL HG21 H 2.065 13.306 1.285 1.00 . A A . 38 VAL HG21 1 1
12 12266 1 1 38 VAL HG22 H 3.558 12.357 1.080 1.00 . A A . 38 VAL HG22 1 1
12 12267 1 1 38 VAL HG23 H 2.290 12.300 -0.167 1.00 . A A . 38 VAL HG23 1 1
12 12268 1 1 38 VAL N N -0.404 11.878 0.905 1.00 . A A . 38 VAL N 1 1
12 12269 1 1 38 VAL O O -0.072 9.387 2.787 1.00 . A A . 38 VAL O 1 1
12 12270 1 1 39 LEU C C -0.567 6.307 0.845 1.00 . A A . 39 LEU C 1 1
12 12271 1 1 39 LEU CA C -1.408 7.534 1.201 1.00 . A A . 39 LEU CA 1 1
12 12272 1 1 39 LEU CB C -2.840 7.475 0.665 1.00 . A A . 39 LEU CB 1 1
12 12273 1 1 39 LEU CD1 C -4.010 7.696 2.888 1.00 . A A . 39 LEU CD1 1 1
12 12274 1 1 39 LEU CD2 C -5.228 6.702 0.898 1.00 . A A . 39 LEU CD2 1 1
12 12275 1 1 39 LEU CG C -3.884 6.870 1.607 1.00 . A A . 39 LEU CG 1 1
12 12276 1 1 39 LEU H H -0.774 8.874 -0.263 1.00 . A A . 39 LEU H 1 1
12 12277 1 1 39 LEU HA H -1.473 7.605 2.287 1.00 . A A . 39 LEU HA 1 1
12 12278 1 1 39 LEU HB2 H -3.153 8.487 0.411 1.00 . A A . 39 LEU HB2 1 1
12 12279 1 1 39 LEU HB3 H -2.837 6.900 -0.259 1.00 . A A . 39 LEU HB3 1 1
12 12280 1 1 39 LEU HD11 H -3.719 8.727 2.687 1.00 . A A . 39 LEU HD11 1 1
12 12281 1 1 39 LEU HD12 H -5.043 7.671 3.236 1.00 . A A . 39 LEU HD12 1 1
12 12282 1 1 39 LEU HD13 H -3.359 7.278 3.656 1.00 . A A . 39 LEU HD13 1 1
12 12283 1 1 39 LEU HD21 H -5.538 5.658 0.950 1.00 . A A . 39 LEU HD21 1 1
12 12284 1 1 39 LEU HD22 H -5.976 7.327 1.384 1.00 . A A . 39 LEU HD22 1 1
12 12285 1 1 39 LEU HD23 H -5.129 6.999 -0.146 1.00 . A A . 39 LEU HD23 1 1
12 12286 1 1 39 LEU HG H -3.545 5.875 1.897 1.00 . A A . 39 LEU HG 1 1
12 12287 1 1 39 LEU N N -0.735 8.732 0.725 1.00 . A A . 39 LEU N 1 1
12 12288 1 1 39 LEU O O 0.142 6.306 -0.160 1.00 . A A . 39 LEU O 1 1
12 12289 1 1 40 CYS C C -0.929 2.903 1.410 1.00 . A A . 40 CYS C 1 1
12 12290 1 1 40 CYS CA C 0.070 4.061 1.476 1.00 . A A . 40 CYS CA 1 1
12 12291 1 1 40 CYS CB C 1.126 3.842 2.562 1.00 . A A . 40 CYS CB 1 1
12 12292 1 1 40 CYS H H -1.251 5.300 2.506 1.00 . A A . 40 CYS H 1 1
12 12293 1 1 40 CYS HA H 0.597 4.173 0.528 1.00 . A A . 40 CYS HA 1 1
12 12294 1 1 40 CYS HB2 H 0.621 3.639 3.505 1.00 . A A . 40 CYS HB2 1 1
12 12295 1 1 40 CYS HB3 H 1.704 2.952 2.312 1.00 . A A . 40 CYS HB3 1 1
12 12296 1 1 40 CYS N N -0.672 5.292 1.690 1.00 . A A . 40 CYS N 1 1
12 12297 1 1 40 CYS O O -1.816 2.796 2.254 1.00 . A A . 40 CYS O 1 1
12 12298 1 1 40 CYS SG S 2.280 5.242 2.803 1.00 . A A . 40 CYS SG 1 1
12 12299 1 1 41 ASP C C -0.855 -0.360 0.543 1.00 . A A . 41 ASP C 1 1
12 12300 1 1 41 ASP CA C -1.623 0.921 0.210 1.00 . A A . 41 ASP CA 1 1
12 12301 1 1 41 ASP CB C -2.100 0.825 -1.240 1.00 . A A . 41 ASP CB 1 1
12 12302 1 1 41 ASP CG C -3.123 -0.281 -1.512 1.00 . A A . 41 ASP CG 1 1
12 12303 1 1 41 ASP H H -0.024 2.162 -0.284 1.00 . A A . 41 ASP H 1 1
12 12304 1 1 41 ASP HA H -2.464 1.089 0.884 1.00 . A A . 41 ASP HA 1 1
12 12305 1 1 41 ASP HB2 H -2.537 1.781 -1.527 1.00 . A A . 41 ASP HB2 1 1
12 12306 1 1 41 ASP HB3 H -1.235 0.663 -1.882 1.00 . A A . 41 ASP HB3 1 1
12 12307 1 1 41 ASP HD2 H -3.253 -1.802 -2.614 1.00 . A A . 41 ASP HD2 1 1
12 12308 1 1 41 ASP N N -0.749 2.067 0.399 1.00 . A A . 41 ASP N 1 1
12 12309 1 1 41 ASP O O 0.373 -0.355 0.598 1.00 . A A . 41 ASP O 1 1
12 12310 1 1 41 ASP OD1 O -3.958 -0.604 -0.653 1.00 . A A . 41 ASP OD1 1 1
12 12311 1 1 41 ASP OD2 O -3.039 -0.827 -2.678 1.00 . A A . 41 ASP OD2 1 1
12 12312 1 1 42 ASP C C -0.684 -3.457 -0.216 1.00 . A A . 42 ASP C 1 1
12 12313 1 1 42 ASP CA C -1.018 -2.713 1.079 1.00 . A A . 42 ASP CA 1 1
12 12314 1 1 42 ASP CB C -1.988 -3.580 1.885 1.00 . A A . 42 ASP CB 1 1
12 12315 1 1 42 ASP CG C -3.452 -3.490 1.447 1.00 . A A . 42 ASP CG 1 1
12 12316 1 1 42 ASP H H -2.611 -1.422 0.707 1.00 . A A . 42 ASP H 1 1
12 12317 1 1 42 ASP HA H -0.131 -2.479 1.666 1.00 . A A . 42 ASP HA 1 1
12 12318 1 1 42 ASP HB2 H -1.667 -4.619 1.815 1.00 . A A . 42 ASP HB2 1 1
12 12319 1 1 42 ASP HB3 H -1.920 -3.295 2.934 1.00 . A A . 42 ASP HB3 1 1
12 12320 1 1 42 ASP HD2 H -3.811 -2.260 2.828 1.00 . A A . 42 ASP HD2 1 1
12 12321 1 1 42 ASP N N -1.612 -1.427 0.754 1.00 . A A . 42 ASP N 1 1
12 12322 1 1 42 ASP O O -1.543 -3.626 -1.079 1.00 . A A . 42 ASP O 1 1
12 12323 1 1 42 ASP OD1 O -3.805 -3.864 0.320 1.00 . A A . 42 ASP OD1 1 1
12 12324 1 1 42 ASP OD2 O -4.256 -3.006 2.333 1.00 . A A . 42 ASP OD2 1 1
12 12325 1 1 43 ILE C C 0.399 -5.997 -1.499 1.00 . A A . 43 ILE C 1 1
12 12326 1 1 43 ILE CA C 1.027 -4.603 -1.486 1.00 . A A . 43 ILE CA 1 1
12 12327 1 1 43 ILE CB C 2.556 -4.616 -1.542 1.00 . A A . 43 ILE CB 1 1
12 12328 1 1 43 ILE CD1 C 4.645 -3.205 -1.607 1.00 . A A . 43 ILE CD1 1 1
12 12329 1 1 43 ILE CG1 C 3.116 -3.192 -1.538 1.00 . A A . 43 ILE CG1 1 1
12 12330 1 1 43 ILE CG2 C 3.053 -5.423 -2.744 1.00 . A A . 43 ILE CG2 1 1
12 12331 1 1 43 ILE H H 1.261 -3.740 0.396 1.00 . A A . 43 ILE H 1 1
12 12332 1 1 43 ILE HA H 0.677 -4.057 -2.361 1.00 . A A . 43 ILE HA 1 1
12 12333 1 1 43 ILE HB H 2.927 -5.111 -0.646 1.00 . A A . 43 ILE HB 1 1
12 12334 1 1 43 ILE HD11 H 4.963 -3.160 -2.649 1.00 . A A . 43 ILE HD11 1 1
12 12335 1 1 43 ILE HD12 H 5.040 -2.342 -1.070 1.00 . A A . 43 ILE HD12 1 1
12 12336 1 1 43 ILE HD13 H 5.022 -4.120 -1.151 1.00 . A A . 43 ILE HD13 1 1
12 12337 1 1 43 ILE HG12 H 2.716 -2.636 -2.385 1.00 . A A . 43 ILE HG12 1 1
12 12338 1 1 43 ILE HG13 H 2.794 -2.673 -0.635 1.00 . A A . 43 ILE HG13 1 1
12 12339 1 1 43 ILE HG21 H 4.141 -5.392 -2.777 1.00 . A A . 43 ILE HG21 1 1
12 12340 1 1 43 ILE HG22 H 2.722 -6.457 -2.648 1.00 . A A . 43 ILE HG22 1 1
12 12341 1 1 43 ILE HG23 H 2.649 -4.996 -3.661 1.00 . A A . 43 ILE HG23 1 1
12 12342 1 1 43 ILE N N 0.568 -3.881 -0.310 1.00 . A A . 43 ILE N 1 1
12 12343 1 1 43 ILE O O 0.871 -6.902 -0.811 1.00 . A A . 43 ILE O 1 1
12 12344 1 1 44 ILE C C -0.715 -8.229 -3.518 1.00 . A A . 44 ILE C 1 1
12 12345 1 1 44 ILE CA C -1.353 -7.399 -2.401 1.00 . A A . 44 ILE CA 1 1
12 12346 1 1 44 ILE CB C -2.855 -7.172 -2.587 1.00 . A A . 44 ILE CB 1 1
12 12347 1 1 44 ILE CD1 C -4.569 -6.301 -4.219 1.00 . A A . 44 ILE CD1 1 1
12 12348 1 1 44 ILE CG1 C -3.124 -6.188 -3.727 1.00 . A A . 44 ILE CG1 1 1
12 12349 1 1 44 ILE CG2 C -3.506 -6.722 -1.277 1.00 . A A . 44 ILE CG2 1 1
12 12350 1 1 44 ILE H H -1.034 -5.389 -2.845 1.00 . A A . 44 ILE H 1 1
12 12351 1 1 44 ILE HA H -1.221 -7.929 -1.458 1.00 . A A . 44 ILE HA 1 1
12 12352 1 1 44 ILE HB H -3.312 -8.121 -2.865 1.00 . A A . 44 ILE HB 1 1
12 12353 1 1 44 ILE HD11 H -4.573 -6.565 -5.276 1.00 . A A . 44 ILE HD11 1 1
12 12354 1 1 44 ILE HD12 H -5.087 -7.072 -3.649 1.00 . A A . 44 ILE HD12 1 1
12 12355 1 1 44 ILE HD13 H -5.075 -5.345 -4.080 1.00 . A A . 44 ILE HD13 1 1
12 12356 1 1 44 ILE HG12 H -2.929 -5.170 -3.388 1.00 . A A . 44 ILE HG12 1 1
12 12357 1 1 44 ILE HG13 H -2.439 -6.385 -4.552 1.00 . A A . 44 ILE HG13 1 1
12 12358 1 1 44 ILE HG21 H -4.390 -6.124 -1.498 1.00 . A A . 44 ILE HG21 1 1
12 12359 1 1 44 ILE HG22 H -3.796 -7.599 -0.697 1.00 . A A . 44 ILE HG22 1 1
12 12360 1 1 44 ILE HG23 H -2.797 -6.126 -0.704 1.00 . A A . 44 ILE HG23 1 1
12 12361 1 1 44 ILE N N -0.656 -6.129 -2.290 1.00 . A A . 44 ILE N 1 1
12 12362 1 1 44 ILE O O -0.861 -7.908 -4.696 1.00 . A A . 44 ILE O 1 1
12 12363 1 1 45 CYS C C -0.182 -11.446 -4.172 1.00 . A A . 45 CYS C 1 1
12 12364 1 1 45 CYS CA C 0.639 -10.160 -4.056 1.00 . A A . 45 CYS CA 1 1
12 12365 1 1 45 CYS CB C 2.087 -10.442 -3.654 1.00 . A A . 45 CYS CB 1 1
12 12366 1 1 45 CYS H H 0.091 -9.536 -2.146 1.00 . A A . 45 CYS H 1 1
12 12367 1 1 45 CYS HA H 0.664 -9.630 -5.008 1.00 . A A . 45 CYS HA 1 1
12 12368 1 1 45 CYS HB2 H 2.422 -11.344 -4.165 1.00 . A A . 45 CYS HB2 1 1
12 12369 1 1 45 CYS HB3 H 2.713 -9.623 -4.007 1.00 . A A . 45 CYS HB3 1 1
12 12370 1 1 45 CYS N N -0.022 -9.281 -3.106 1.00 . A A . 45 CYS N 1 1
12 12371 1 1 45 CYS O O -1.088 -11.682 -3.374 1.00 . A A . 45 CYS O 1 1
12 12372 1 1 45 CYS SG S 2.357 -10.652 -1.855 1.00 . A A . 45 CYS SG 1 1
12 12373 1 1 46 GLU C C -0.434 -14.393 -4.164 1.00 . A A . 46 GLU C 1 1
12 12374 1 1 46 GLU CA C -0.529 -13.499 -5.402 1.00 . A A . 46 GLU CA 1 1
12 12375 1 1 46 GLU CB C 0.025 -14.212 -6.638 1.00 . A A . 46 GLU CB 1 1
12 12376 1 1 46 GLU CD C -2.122 -14.512 -7.926 1.00 . A A . 46 GLU CD 1 1
12 12377 1 1 46 GLU CG C -0.757 -13.822 -7.893 1.00 . A A . 46 GLU CG 1 1
12 12378 1 1 46 GLU H H 0.903 -12.043 -5.817 1.00 . A A . 46 GLU H 1 1
12 12379 1 1 46 GLU HA H -1.568 -13.227 -5.584 1.00 . A A . 46 GLU HA 1 1
12 12380 1 1 46 GLU HB2 H 1.078 -13.959 -6.767 1.00 . A A . 46 GLU HB2 1 1
12 12381 1 1 46 GLU HB3 H -0.028 -15.291 -6.493 1.00 . A A . 46 GLU HB3 1 1
12 12382 1 1 46 GLU HE2 H -3.205 -14.053 -6.456 1.00 . A A . 46 GLU HE2 1 1
12 12383 1 1 46 GLU HG2 H -0.891 -12.740 -7.920 1.00 . A A . 46 GLU HG2 1 1
12 12384 1 1 46 GLU HG3 H -0.186 -14.095 -8.781 1.00 . A A . 46 GLU HG3 1 1
12 12385 1 1 46 GLU N N 0.164 -12.243 -5.172 1.00 . A A . 46 GLU N 1 1
12 12386 1 1 46 GLU O O 0.469 -14.231 -3.346 1.00 . A A . 46 GLU O 1 1
12 12387 1 1 46 GLU OE1 O -2.231 -15.648 -8.411 1.00 . A A . 46 GLU OE1 1 1
12 12388 1 1 46 GLU OE2 O -3.093 -13.827 -7.424 1.00 . A A . 46 GLU OE2 1 1
12 12389 1 1 47 ASP C C -1.434 -17.673 -3.464 1.00 . A A . 47 ASP C 1 1
12 12390 1 1 47 ASP CA C -1.414 -16.235 -2.942 1.00 . A A . 47 ASP CA 1 1
12 12391 1 1 47 ASP CB C -2.669 -16.023 -2.095 1.00 . A A . 47 ASP CB 1 1
12 12392 1 1 47 ASP CG C -3.992 -16.236 -2.833 1.00 . A A . 47 ASP CG 1 1
12 12393 1 1 47 ASP H H -2.111 -15.440 -4.736 1.00 . A A . 47 ASP H 1 1
12 12394 1 1 47 ASP HA H -0.516 -16.015 -2.364 1.00 . A A . 47 ASP HA 1 1
12 12395 1 1 47 ASP HB2 H -2.633 -16.700 -1.241 1.00 . A A . 47 ASP HB2 1 1
12 12396 1 1 47 ASP HB3 H -2.653 -15.008 -1.695 1.00 . A A . 47 ASP HB3 1 1
12 12397 1 1 47 ASP HD2 H -4.815 -15.412 -4.313 1.00 . A A . 47 ASP HD2 1 1
12 12398 1 1 47 ASP N N -1.380 -15.316 -4.067 1.00 . A A . 47 ASP N 1 1
12 12399 1 1 47 ASP O O -1.455 -17.897 -4.674 1.00 . A A . 47 ASP O 1 1
12 12400 1 1 47 ASP OD1 O -4.534 -17.351 -2.864 1.00 . A A . 47 ASP OD1 1 1
12 12401 1 1 47 ASP OD2 O -4.475 -15.183 -3.401 1.00 . A A . 47 ASP OD2 1 1
12 12402 1 1 48 VAL C C -1.956 -20.832 -1.685 1.00 . A A . 48 VAL C 1 1
12 12403 1 1 48 VAL CA C -1.448 -20.020 -2.879 1.00 . A A . 48 VAL CA 1 1
12 12404 1 1 48 VAL CB C -0.061 -20.459 -3.353 1.00 . A A . 48 VAL CB 1 1
12 12405 1 1 48 VAL CG1 C 0.788 -20.955 -2.181 1.00 . A A . 48 VAL CG1 1 1
12 12406 1 1 48 VAL CG2 C -0.167 -21.526 -4.444 1.00 . A A . 48 VAL CG2 1 1
12 12407 1 1 48 VAL H H -1.413 -18.419 -1.546 1.00 . A A . 48 VAL H 1 1
12 12408 1 1 48 VAL HA H -2.144 -20.143 -3.708 1.00 . A A . 48 VAL HA 1 1
12 12409 1 1 48 VAL HB H 0.437 -19.590 -3.783 1.00 . A A . 48 VAL HB 1 1
12 12410 1 1 48 VAL HG11 H 0.444 -20.486 -1.260 1.00 . A A . 48 VAL HG11 1 1
12 12411 1 1 48 VAL HG12 H 0.692 -22.038 -2.096 1.00 . A A . 48 VAL HG12 1 1
12 12412 1 1 48 VAL HG13 H 1.833 -20.695 -2.353 1.00 . A A . 48 VAL HG13 1 1
12 12413 1 1 48 VAL HG21 H 0.542 -21.303 -5.241 1.00 . A A . 48 VAL HG21 1 1
12 12414 1 1 48 VAL HG22 H 0.059 -22.504 -4.019 1.00 . A A . 48 VAL HG22 1 1
12 12415 1 1 48 VAL HG23 H -1.179 -21.531 -4.850 1.00 . A A . 48 VAL HG23 1 1
12 12416 1 1 48 VAL N N -1.430 -18.610 -2.528 1.00 . A A . 48 VAL N 1 1
12 12417 1 1 48 VAL O O -2.532 -20.275 -0.751 1.00 . A A . 48 VAL O 1 1
12 12418 1 1 49 LYS C C -0.950 -23.840 -0.201 1.00 . A A . 49 LYS C 1 1
12 12419 1 1 49 LYS CA C -2.151 -23.028 -0.692 1.00 . A A . 49 LYS CA 1 1
12 12420 1 1 49 LYS CB C -3.327 -23.890 -1.156 1.00 . A A . 49 LYS CB 1 1
12 12421 1 1 49 LYS CD C -3.728 -25.841 -2.703 1.00 . A A . 49 LYS CD 1 1
12 12422 1 1 49 LYS CE C -3.815 -26.243 -4.177 1.00 . A A . 49 LYS CE 1 1
12 12423 1 1 49 LYS CG C -3.066 -24.470 -2.548 1.00 . A A . 49 LYS CG 1 1
12 12424 1 1 49 LYS H H -1.255 -22.580 -2.518 1.00 . A A . 49 LYS H 1 1
12 12425 1 1 49 LYS HA H -2.509 -22.410 0.131 1.00 . A A . 49 LYS HA 1 1
12 12426 1 1 49 LYS HB2 H -3.492 -24.699 -0.446 1.00 . A A . 49 LYS HB2 1 1
12 12427 1 1 49 LYS HB3 H -4.237 -23.290 -1.172 1.00 . A A . 49 LYS HB3 1 1
12 12428 1 1 49 LYS HD2 H -3.157 -26.588 -2.151 1.00 . A A . 49 LYS HD2 1 1
12 12429 1 1 49 LYS HD3 H -4.728 -25.817 -2.269 1.00 . A A . 49 LYS HD3 1 1
12 12430 1 1 49 LYS HE2 H -3.244 -25.542 -4.785 1.00 . A A . 49 LYS HE2 1 1
12 12431 1 1 49 LYS HE3 H -3.366 -27.226 -4.318 1.00 . A A . 49 LYS HE3 1 1
12 12432 1 1 49 LYS HG2 H -3.450 -23.788 -3.307 1.00 . A A . 49 LYS HG2 1 1
12 12433 1 1 49 LYS HG3 H -1.993 -24.559 -2.713 1.00 . A A . 49 LYS HG3 1 1
12 12434 1 1 49 LYS HZ1 H -5.302 -26.356 -5.632 1.00 . A A . 49 LYS HZ1 1 1
12 12435 1 1 49 LYS HZ2 H -5.739 -27.042 -4.222 1.00 . A A . 49 LYS HZ2 1 1
12 12436 1 1 49 LYS N N -1.724 -22.134 -1.755 1.00 . A A . 49 LYS N 1 1
12 12437 1 1 49 LYS NZ N -5.225 -26.267 -4.625 1.00 . A A . 49 LYS NZ 1 1
12 12438 1 1 49 LYS O O -0.919 -25.060 -0.350 1.00 . A A . 49 LYS O 1 1
12 12439 1 1 50 ASP C C 2.234 -23.898 -0.239 1.00 . A A . 50 ASP C 1 1
12 12440 1 1 50 ASP CA C 1.208 -23.768 0.888 1.00 . A A . 50 ASP CA 1 1
12 12441 1 1 50 ASP CB C 0.902 -25.172 1.413 1.00 . A A . 50 ASP CB 1 1
12 12442 1 1 50 ASP CG C 1.835 -25.666 2.521 1.00 . A A . 50 ASP CG 1 1
12 12443 1 1 50 ASP H H -0.025 -22.137 0.491 1.00 . A A . 50 ASP H 1 1
12 12444 1 1 50 ASP HA H 1.554 -23.122 1.695 1.00 . A A . 50 ASP HA 1 1
12 12445 1 1 50 ASP HB2 H -0.122 -25.189 1.787 1.00 . A A . 50 ASP HB2 1 1
12 12446 1 1 50 ASP HB3 H 0.949 -25.874 0.581 1.00 . A A . 50 ASP HB3 1 1
12 12447 1 1 50 ASP HD2 H 1.472 -27.462 2.085 1.00 . A A . 50 ASP HD2 1 1
12 12448 1 1 50 ASP N N 0.008 -23.129 0.375 1.00 . A A . 50 ASP N 1 1
12 12449 1 1 50 ASP O O 3.412 -23.600 -0.049 1.00 . A A . 50 ASP O 1 1
12 12450 1 1 50 ASP OD1 O 2.168 -24.920 3.454 1.00 . A A . 50 ASP OD1 1 1
12 12451 1 1 50 ASP OD2 O 2.230 -26.888 2.397 1.00 . A A . 50 ASP OD2 1 1
12 12452 1 1 51 CYS C C 3.689 -25.541 -2.195 1.00 . A A . 51 CYS C 1 1
12 12453 1 1 51 CYS CA C 2.610 -24.516 -2.547 1.00 . A A . 51 CYS CA 1 1
12 12454 1 1 51 CYS CB C 3.213 -23.187 -3.007 1.00 . A A . 51 CYS CB 1 1
12 12455 1 1 51 CYS H H 0.790 -24.583 -1.536 1.00 . A A . 51 CYS H 1 1
12 12456 1 1 51 CYS HA H 1.977 -24.883 -3.356 1.00 . A A . 51 CYS HA 1 1
12 12457 1 1 51 CYS HB2 H 2.877 -22.400 -2.334 1.00 . A A . 51 CYS HB2 1 1
12 12458 1 1 51 CYS HB3 H 4.297 -23.246 -2.915 1.00 . A A . 51 CYS HB3 1 1
12 12459 1 1 51 CYS N N 1.749 -24.343 -1.389 1.00 . A A . 51 CYS N 1 1
12 12460 1 1 51 CYS O O 3.542 -26.298 -1.237 1.00 . A A . 51 CYS O 1 1
12 12461 1 1 51 CYS SG S 2.796 -22.709 -4.724 1.00 . A A . 51 CYS SG 1 1
12 12462 1 1 52 LEU C C 6.967 -25.737 -2.006 1.00 . A A . 52 LEU C 1 1
12 12463 1 1 52 LEU CA C 5.854 -26.453 -2.772 1.00 . A A . 52 LEU CA 1 1
12 12464 1 1 52 LEU CB C 6.313 -27.061 -4.100 1.00 . A A . 52 LEU CB 1 1
12 12465 1 1 52 LEU CD1 C 4.548 -27.704 -5.782 1.00 . A A . 52 LEU CD1 1 1
12 12466 1 1 52 LEU CD2 C 6.318 -29.383 -5.083 1.00 . A A . 52 LEU CD2 1 1
12 12467 1 1 52 LEU CG C 5.451 -28.199 -4.651 1.00 . A A . 52 LEU CG 1 1
12 12468 1 1 52 LEU H H 4.861 -24.915 -3.766 1.00 . A A . 52 LEU H 1 1
12 12469 1 1 52 LEU HA H 5.481 -27.271 -2.156 1.00 . A A . 52 LEU HA 1 1
12 12470 1 1 52 LEU HB2 H 6.351 -26.267 -4.846 1.00 . A A . 52 LEU HB2 1 1
12 12471 1 1 52 LEU HB3 H 7.330 -27.429 -3.975 1.00 . A A . 52 LEU HB3 1 1
12 12472 1 1 52 LEU HD11 H 4.807 -28.224 -6.706 1.00 . A A . 52 LEU HD11 1 1
12 12473 1 1 52 LEU HD12 H 3.507 -27.906 -5.532 1.00 . A A . 52 LEU HD12 1 1
12 12474 1 1 52 LEU HD13 H 4.688 -26.633 -5.917 1.00 . A A . 52 LEU HD13 1 1
12 12475 1 1 52 LEU HD21 H 7.097 -29.034 -5.761 1.00 . A A . 52 LEU HD21 1 1
12 12476 1 1 52 LEU HD22 H 6.777 -29.838 -4.206 1.00 . A A . 52 LEU HD22 1 1
12 12477 1 1 52 LEU HD23 H 5.698 -30.120 -5.592 1.00 . A A . 52 LEU HD23 1 1
12 12478 1 1 52 LEU HG H 4.800 -28.552 -3.850 1.00 . A A . 52 LEU HG 1 1
12 12479 1 1 52 LEU N N 4.750 -25.534 -2.989 1.00 . A A . 52 LEU N 1 1
12 12480 1 1 52 LEU O O 7.349 -26.162 -0.918 1.00 . A A . 52 LEU O 1 1
12 12481 1 1 53 SER C C 8.183 -22.390 -2.071 1.00 . A A . 53 SER C 1 1
12 12482 1 1 53 SER CA C 8.518 -23.881 -1.993 1.00 . A A . 53 SER CA 1 1
12 12483 1 1 53 SER CB C 9.863 -24.158 -2.668 1.00 . A A . 53 SER CB 1 1
12 12484 1 1 53 SER H H 7.140 -24.322 -3.492 1.00 . A A . 53 SER H 1 1
12 12485 1 1 53 SER HA H 8.557 -24.211 -0.956 1.00 . A A . 53 SER HA 1 1
12 12486 1 1 53 SER HB2 H 9.711 -24.300 -3.737 1.00 . A A . 53 SER HB2 1 1
12 12487 1 1 53 SER HB3 H 10.513 -23.290 -2.550 1.00 . A A . 53 SER HB3 1 1
12 12488 1 1 53 SER HG H 9.824 -25.942 -1.762 1.00 . A A . 53 SER HG 1 1
12 12489 1 1 53 SER N N 7.456 -24.661 -2.606 1.00 . A A . 53 SER N 1 1
12 12490 1 1 53 SER O O 8.001 -21.846 -3.159 1.00 . A A . 53 SER O 1 1
12 12491 1 1 53 SER OG O 10.507 -25.307 -2.123 1.00 . A A . 53 SER OG 1 1
12 12492 1 1 54 PRO C C 9.004 -19.489 -1.206 1.00 . A A . 54 PRO C 1 1
12 12493 1 1 54 PRO CA C 7.800 -20.337 -0.791 1.00 . A A . 54 PRO CA 1 1
12 12494 1 1 54 PRO CB C 7.379 -20.106 0.651 1.00 . A A . 54 PRO CB 1 1
12 12495 1 1 54 PRO CD C 8.319 -22.366 0.439 1.00 . A A . 54 PRO CD 1 1
12 12496 1 1 54 PRO CG C 7.911 -21.294 1.436 1.00 . A A . 54 PRO CG 1 1
12 12497 1 1 54 PRO HA H 7.068 -20.106 -1.433 1.00 . A A . 54 PRO HA 1 1
12 12498 1 1 54 PRO HB2 H 7.789 -19.171 1.032 1.00 . A A . 54 PRO HB2 1 1
12 12499 1 1 54 PRO HB3 H 6.295 -20.036 0.735 1.00 . A A . 54 PRO HB3 1 1
12 12500 1 1 54 PRO HD2 H 9.361 -22.659 0.577 1.00 . A A . 54 PRO HD2 1 1
12 12501 1 1 54 PRO HD3 H 7.717 -23.266 0.556 1.00 . A A . 54 PRO HD3 1 1
12 12502 1 1 54 PRO HG2 H 8.763 -20.997 2.048 1.00 . A A . 54 PRO HG2 1 1
12 12503 1 1 54 PRO HG3 H 7.149 -21.675 2.116 1.00 . A A . 54 PRO HG3 1 1
12 12504 1 1 54 PRO N N 8.110 -21.754 -0.870 1.00 . A A . 54 PRO N 1 1
12 12505 1 1 54 PRO O O 10.097 -19.650 -0.666 1.00 . A A . 54 PRO O 1 1
12 12506 1 1 55 GLU C C 9.211 -16.438 -3.214 1.00 . A A . 55 GLU C 1 1
12 12507 1 1 55 GLU CA C 9.813 -17.729 -2.655 1.00 . A A . 55 GLU CA 1 1
12 12508 1 1 55 GLU CB C 10.666 -18.438 -3.708 1.00 . A A . 55 GLU CB 1 1
12 12509 1 1 55 GLU CD C 13.096 -18.991 -3.323 1.00 . A A . 55 GLU CD 1 1
12 12510 1 1 55 GLU CG C 12.097 -17.898 -3.709 1.00 . A A . 55 GLU CG 1 1
12 12511 1 1 55 GLU H H 7.870 -18.478 -2.595 1.00 . A A . 55 GLU H 1 1
12 12512 1 1 55 GLU HA H 10.433 -17.502 -1.787 1.00 . A A . 55 GLU HA 1 1
12 12513 1 1 55 GLU HB2 H 10.678 -19.510 -3.511 1.00 . A A . 55 GLU HB2 1 1
12 12514 1 1 55 GLU HB3 H 10.221 -18.300 -4.694 1.00 . A A . 55 GLU HB3 1 1
12 12515 1 1 55 GLU HE2 H 14.753 -18.605 -2.514 1.00 . A A . 55 GLU HE2 1 1
12 12516 1 1 55 GLU HG2 H 12.344 -17.509 -4.696 1.00 . A A . 55 GLU HG2 1 1
12 12517 1 1 55 GLU HG3 H 12.176 -17.066 -3.009 1.00 . A A . 55 GLU HG3 1 1
12 12518 1 1 55 GLU N N 8.762 -18.603 -2.161 1.00 . A A . 55 GLU N 1 1
12 12519 1 1 55 GLU O O 8.327 -16.481 -4.068 1.00 . A A . 55 GLU O 1 1
12 12520 1 1 55 GLU OE1 O 13.187 -20.019 -4.010 1.00 . A A . 55 GLU OE1 1 1
12 12521 1 1 55 GLU OE2 O 13.793 -18.744 -2.266 1.00 . A A . 55 GLU OE2 1 1
12 12522 1 1 56 ILE C C 9.740 -13.749 -4.568 1.00 . A A . 56 ILE C 1 1
12 12523 1 1 56 ILE CA C 9.236 -14.020 -3.148 1.00 . A A . 56 ILE CA 1 1
12 12524 1 1 56 ILE CB C 9.626 -12.938 -2.140 1.00 . A A . 56 ILE CB 1 1
12 12525 1 1 56 ILE CD1 C 8.746 -11.133 -0.616 1.00 . A A . 56 ILE CD1 1 1
12 12526 1 1 56 ILE CG1 C 8.428 -12.051 -1.798 1.00 . A A . 56 ILE CG1 1 1
12 12527 1 1 56 ILE CG2 C 10.818 -12.123 -2.643 1.00 . A A . 56 ILE CG2 1 1
12 12528 1 1 56 ILE H H 10.432 -15.295 -2.015 1.00 . A A . 56 ILE H 1 1
12 12529 1 1 56 ILE HA H 8.147 -14.063 -3.171 1.00 . A A . 56 ILE HA 1 1
12 12530 1 1 56 ILE HB H 9.938 -13.428 -1.217 1.00 . A A . 56 ILE HB 1 1
12 12531 1 1 56 ILE HD11 H 9.054 -11.734 0.239 1.00 . A A . 56 ILE HD11 1 1
12 12532 1 1 56 ILE HD12 H 9.552 -10.452 -0.891 1.00 . A A . 56 ILE HD12 1 1
12 12533 1 1 56 ILE HD13 H 7.858 -10.556 -0.354 1.00 . A A . 56 ILE HD13 1 1
12 12534 1 1 56 ILE HG12 H 8.157 -11.450 -2.666 1.00 . A A . 56 ILE HG12 1 1
12 12535 1 1 56 ILE HG13 H 7.566 -12.672 -1.558 1.00 . A A . 56 ILE HG13 1 1
12 12536 1 1 56 ILE HG21 H 11.699 -12.764 -2.699 1.00 . A A . 56 ILE HG21 1 1
12 12537 1 1 56 ILE HG22 H 10.595 -11.727 -3.634 1.00 . A A . 56 ILE HG22 1 1
12 12538 1 1 56 ILE HG23 H 11.011 -11.299 -1.957 1.00 . A A . 56 ILE HG23 1 1
12 12539 1 1 56 ILE N N 9.713 -15.321 -2.710 1.00 . A A . 56 ILE N 1 1
12 12540 1 1 56 ILE O O 10.947 -13.702 -4.803 1.00 . A A . 56 ILE O 1 1
12 12541 1 1 57 PRO C C 9.581 -11.868 -7.071 1.00 . A A . 57 PRO C 1 1
12 12542 1 1 57 PRO CA C 9.099 -13.308 -6.889 1.00 . A A . 57 PRO CA 1 1
12 12543 1 1 57 PRO CB C 7.826 -13.611 -7.663 1.00 . A A . 57 PRO CB 1 1
12 12544 1 1 57 PRO CD C 7.327 -13.623 -5.257 1.00 . A A . 57 PRO CD 1 1
12 12545 1 1 57 PRO CG C 6.701 -13.586 -6.642 1.00 . A A . 57 PRO CG 1 1
12 12546 1 1 57 PRO HA H 9.858 -13.890 -7.181 1.00 . A A . 57 PRO HA 1 1
12 12547 1 1 57 PRO HB2 H 7.661 -12.871 -8.446 1.00 . A A . 57 PRO HB2 1 1
12 12548 1 1 57 PRO HB3 H 7.888 -14.584 -8.152 1.00 . A A . 57 PRO HB3 1 1
12 12549 1 1 57 PRO HD2 H 6.999 -12.779 -4.651 1.00 . A A . 57 PRO HD2 1 1
12 12550 1 1 57 PRO HD3 H 7.047 -14.529 -4.720 1.00 . A A . 57 PRO HD3 1 1
12 12551 1 1 57 PRO HG2 H 6.096 -12.687 -6.763 1.00 . A A . 57 PRO HG2 1 1
12 12552 1 1 57 PRO HG3 H 6.038 -14.438 -6.784 1.00 . A A . 57 PRO HG3 1 1
12 12553 1 1 57 PRO N N 8.766 -13.574 -5.500 1.00 . A A . 57 PRO N 1 1
12 12554 1 1 57 PRO O O 8.861 -10.923 -6.752 1.00 . A A . 57 PRO O 1 1
12 12555 1 1 58 PHE C C 10.985 -9.456 -6.710 1.00 . A A . 58 PHE C 1 1
12 12556 1 1 58 PHE CA C 11.383 -10.436 -7.815 1.00 . A A . 58 PHE CA 1 1
12 12557 1 1 58 PHE CB C 10.838 -9.929 -9.151 1.00 . A A . 58 PHE CB 1 1
12 12558 1 1 58 PHE CD1 C 12.788 -8.582 -9.959 1.00 . A A . 58 PHE CD1 1 1
12 12559 1 1 58 PHE CD2 C 10.715 -7.491 -9.712 1.00 . A A . 58 PHE CD2 1 1
12 12560 1 1 58 PHE CE1 C 13.376 -7.366 -10.398 1.00 . A A . 58 PHE CE1 1 1
12 12561 1 1 58 PHE CE2 C 11.303 -6.275 -10.151 1.00 . A A . 58 PHE CE2 1 1
12 12562 1 1 58 PHE CG C 11.470 -8.618 -9.625 1.00 . A A . 58 PHE CG 1 1
12 12563 1 1 58 PHE CZ C 12.620 -6.239 -10.485 1.00 . A A . 58 PHE CZ 1 1
12 12564 1 1 58 PHE H H 11.375 -12.519 -7.844 1.00 . A A . 58 PHE H 1 1
12 12565 1 1 58 PHE HA H 12.466 -10.562 -7.813 1.00 . A A . 58 PHE HA 1 1
12 12566 1 1 58 PHE HB2 H 10.998 -10.694 -9.912 1.00 . A A . 58 PHE HB2 1 1
12 12567 1 1 58 PHE HB3 H 9.760 -9.789 -9.063 1.00 . A A . 58 PHE HB3 1 1
12 12568 1 1 58 PHE HD1 H 13.394 -9.486 -9.889 1.00 . A A . 58 PHE HD1 1 1
12 12569 1 1 58 PHE HD2 H 9.659 -7.521 -9.445 1.00 . A A . 58 PHE HD2 1 1
12 12570 1 1 58 PHE HE1 H 14.431 -7.336 -10.665 1.00 . A A . 58 PHE HE1 1 1
12 12571 1 1 58 PHE HE2 H 10.697 -5.371 -10.221 1.00 . A A . 58 PHE HE2 1 1
12 12572 1 1 58 PHE HZ H 13.071 -5.305 -10.823 1.00 . A A . 58 PHE HZ 1 1
12 12573 1 1 58 PHE N N 10.797 -11.746 -7.586 1.00 . A A . 58 PHE N 1 1
12 12574 1 1 58 PHE O O 10.703 -8.289 -6.982 1.00 . A A . 58 PHE O 1 1
12 12575 1 1 59 GLY C C 9.215 -8.554 -4.507 1.00 . A A . 59 GLY C 1 1
12 12576 1 1 59 GLY CA C 10.615 -9.149 -4.340 1.00 . A A . 59 GLY CA 1 1
12 12577 1 1 59 GLY H H 11.204 -10.914 -5.275 1.00 . A A . 59 GLY H 1 1
12 12578 1 1 59 GLY HA2 H 10.651 -9.753 -3.433 1.00 . A A . 59 GLY HA2 1 1
12 12579 1 1 59 GLY HA3 H 11.342 -8.346 -4.218 1.00 . A A . 59 GLY HA3 1 1
12 12580 1 1 59 GLY N N 10.974 -9.964 -5.487 1.00 . A A . 59 GLY N 1 1
12 12581 1 1 59 GLY O O 8.970 -7.786 -5.436 1.00 . A A . 59 GLY O 1 1
12 12582 1 1 60 GLU C C 6.524 -8.002 -2.230 1.00 . A A . 60 GLU C 1 1
12 12583 1 1 60 GLU CA C 6.965 -8.444 -3.626 1.00 . A A . 60 GLU CA 1 1
12 12584 1 1 60 GLU CB C 6.019 -9.507 -4.190 1.00 . A A . 60 GLU CB 1 1
12 12585 1 1 60 GLU CD C 5.495 -9.549 -6.657 1.00 . A A . 60 GLU CD 1 1
12 12586 1 1 60 GLU CG C 6.483 -9.979 -5.570 1.00 . A A . 60 GLU CG 1 1
12 12587 1 1 60 GLU H H 8.541 -9.556 -2.840 1.00 . A A . 60 GLU H 1 1
12 12588 1 1 60 GLU HA H 6.979 -7.587 -4.299 1.00 . A A . 60 GLU HA 1 1
12 12589 1 1 60 GLU HB2 H 5.973 -10.356 -3.508 1.00 . A A . 60 GLU HB2 1 1
12 12590 1 1 60 GLU HB3 H 5.010 -9.101 -4.261 1.00 . A A . 60 GLU HB3 1 1
12 12591 1 1 60 GLU HE2 H 5.084 -8.118 -7.811 1.00 . A A . 60 GLU HE2 1 1
12 12592 1 1 60 GLU HG2 H 7.469 -9.567 -5.786 1.00 . A A . 60 GLU HG2 1 1
12 12593 1 1 60 GLU HG3 H 6.583 -11.064 -5.573 1.00 . A A . 60 GLU HG3 1 1
12 12594 1 1 60 GLU N N 8.333 -8.931 -3.593 1.00 . A A . 60 GLU N 1 1
12 12595 1 1 60 GLU O O 6.458 -6.807 -1.945 1.00 . A A . 60 GLU O 1 1
12 12596 1 1 60 GLU OE1 O 4.423 -10.155 -6.794 1.00 . A A . 60 GLU OE1 1 1
12 12597 1 1 60 GLU OE2 O 5.876 -8.546 -7.373 1.00 . A A . 60 GLU OE2 1 1
12 12598 1 1 61 CYS C C 5.569 -10.055 0.672 1.00 . A A . 61 CYS C 1 1
12 12599 1 1 61 CYS CA C 5.798 -8.718 -0.036 1.00 . A A . 61 CYS CA 1 1
12 12600 1 1 61 CYS CB C 4.549 -7.835 -0.007 1.00 . A A . 61 CYS CB 1 1
12 12601 1 1 61 CYS H H 6.287 -9.959 -1.637 1.00 . A A . 61 CYS H 1 1
12 12602 1 1 61 CYS HA H 6.602 -8.159 0.442 1.00 . A A . 61 CYS HA 1 1
12 12603 1 1 61 CYS HB2 H 4.727 -6.957 -0.627 1.00 . A A . 61 CYS HB2 1 1
12 12604 1 1 61 CYS HB3 H 3.723 -8.383 -0.460 1.00 . A A . 61 CYS HB3 1 1
12 12605 1 1 61 CYS N N 6.232 -8.990 -1.396 1.00 . A A . 61 CYS N 1 1
12 12606 1 1 61 CYS O O 5.888 -10.199 1.850 1.00 . A A . 61 CYS O 1 1
12 12607 1 1 61 CYS SG S 4.039 -7.282 1.661 1.00 . A A . 61 CYS SG 1 1
12 12608 1 1 62 CYS C C 5.730 -13.308 -0.161 1.00 . A A . 62 CYS C 1 1
12 12609 1 1 62 CYS CA C 4.744 -12.318 0.462 1.00 . A A . 62 CYS CA 1 1
12 12610 1 1 62 CYS CB C 3.290 -12.735 0.226 1.00 . A A . 62 CYS CB 1 1
12 12611 1 1 62 CYS H H 4.763 -10.872 -1.036 1.00 . A A . 62 CYS H 1 1
12 12612 1 1 62 CYS HA H 4.891 -12.252 1.540 1.00 . A A . 62 CYS HA 1 1
12 12613 1 1 62 CYS HB2 H 3.167 -13.770 0.548 1.00 . A A . 62 CYS HB2 1 1
12 12614 1 1 62 CYS HB3 H 2.645 -12.126 0.858 1.00 . A A . 62 CYS HB3 1 1
12 12615 1 1 62 CYS N N 5.018 -10.999 -0.078 1.00 . A A . 62 CYS N 1 1
12 12616 1 1 62 CYS O O 5.598 -13.669 -1.328 1.00 . A A . 62 CYS O 1 1
12 12617 1 1 62 CYS SG S 2.723 -12.589 -1.508 1.00 . A A . 62 CYS SG 1 1
12 12618 1 1 63 PRO C C 7.157 -16.087 0.120 1.00 . A A . 63 PRO C 1 1
12 12619 1 1 63 PRO CA C 7.730 -14.671 0.211 1.00 . A A . 63 PRO CA 1 1
12 12620 1 1 63 PRO CB C 8.864 -14.553 1.217 1.00 . A A . 63 PRO CB 1 1
12 12621 1 1 63 PRO CD C 6.910 -13.324 2.058 1.00 . A A . 63 PRO CD 1 1
12 12622 1 1 63 PRO CG C 8.261 -13.899 2.450 1.00 . A A . 63 PRO CG 1 1
12 12623 1 1 63 PRO HA H 8.029 -14.437 -0.714 1.00 . A A . 63 PRO HA 1 1
12 12624 1 1 63 PRO HB2 H 9.277 -15.532 1.457 1.00 . A A . 63 PRO HB2 1 1
12 12625 1 1 63 PRO HB3 H 9.681 -13.952 0.816 1.00 . A A . 63 PRO HB3 1 1
12 12626 1 1 63 PRO HD2 H 6.114 -13.713 2.695 1.00 . A A . 63 PRO HD2 1 1
12 12627 1 1 63 PRO HD3 H 6.897 -12.239 2.159 1.00 . A A . 63 PRO HD3 1 1
12 12628 1 1 63 PRO HG2 H 8.147 -14.628 3.252 1.00 . A A . 63 PRO HG2 1 1
12 12629 1 1 63 PRO HG3 H 8.916 -13.113 2.825 1.00 . A A . 63 PRO HG3 1 1
12 12630 1 1 63 PRO N N 6.722 -13.730 0.668 1.00 . A A . 63 PRO N 1 1
12 12631 1 1 63 PRO O O 7.584 -16.981 0.848 1.00 . A A . 63 PRO O 1 1
12 12632 1 1 64 ILE C C 5.568 -17.882 -2.469 1.00 . A A . 64 ILE C 1 1
12 12633 1 1 64 ILE CA C 5.564 -17.537 -0.978 1.00 . A A . 64 ILE CA 1 1
12 12634 1 1 64 ILE CB C 4.170 -17.550 -0.348 1.00 . A A . 64 ILE CB 1 1
12 12635 1 1 64 ILE CD1 C 1.771 -16.845 -0.678 1.00 . A A . 64 ILE CD1 1 1
12 12636 1 1 64 ILE CG1 C 3.104 -17.144 -1.368 1.00 . A A . 64 ILE CG1 1 1
12 12637 1 1 64 ILE CG2 C 4.127 -16.674 0.906 1.00 . A A . 64 ILE CG2 1 1
12 12638 1 1 64 ILE H H 5.858 -15.513 -1.370 1.00 . A A . 64 ILE H 1 1
12 12639 1 1 64 ILE HA H 6.162 -18.280 -0.450 1.00 . A A . 64 ILE HA 1 1
12 12640 1 1 64 ILE HB H 3.944 -18.571 -0.036 1.00 . A A . 64 ILE HB 1 1
12 12641 1 1 64 ILE HD11 H 1.624 -17.541 0.148 1.00 . A A . 64 ILE HD11 1 1
12 12642 1 1 64 ILE HD12 H 1.781 -15.824 -0.294 1.00 . A A . 64 ILE HD12 1 1
12 12643 1 1 64 ILE HD13 H 0.958 -16.955 -1.395 1.00 . A A . 64 ILE HD13 1 1
12 12644 1 1 64 ILE HG12 H 3.437 -16.265 -1.918 1.00 . A A . 64 ILE HG12 1 1
12 12645 1 1 64 ILE HG13 H 2.968 -17.943 -2.096 1.00 . A A . 64 ILE HG13 1 1
12 12646 1 1 64 ILE HG21 H 3.271 -16.958 1.518 1.00 . A A . 64 ILE HG21 1 1
12 12647 1 1 64 ILE HG22 H 5.044 -16.813 1.478 1.00 . A A . 64 ILE HG22 1 1
12 12648 1 1 64 ILE HG23 H 4.034 -15.628 0.615 1.00 . A A . 64 ILE HG23 1 1
12 12649 1 1 64 ILE N N 6.199 -16.246 -0.782 1.00 . A A . 64 ILE N 1 1
12 12650 1 1 64 ILE O O 6.032 -17.094 -3.290 1.00 . A A . 64 ILE O 1 1
12 12651 1 1 65 CYS C C 3.582 -19.226 -4.691 1.00 . A A . 65 CYS C 1 1
12 12652 1 1 65 CYS CA C 4.982 -19.519 -4.150 1.00 . A A . 65 CYS CA 1 1
12 12653 1 1 65 CYS CB C 5.342 -21.002 -4.270 1.00 . A A . 65 CYS CB 1 1
12 12654 1 1 65 CYS H H 4.669 -19.696 -2.098 1.00 . A A . 65 CYS H 1 1
12 12655 1 1 65 CYS HA H 5.735 -18.956 -4.702 1.00 . A A . 65 CYS HA 1 1
12 12656 1 1 65 CYS HB2 H 6.411 -21.087 -4.465 1.00 . A A . 65 CYS HB2 1 1
12 12657 1 1 65 CYS HB3 H 5.154 -21.485 -3.312 1.00 . A A . 65 CYS HB3 1 1
12 12658 1 1 65 CYS N N 5.045 -19.060 -2.773 1.00 . A A . 65 CYS N 1 1
12 12659 1 1 65 CYS O O 2.593 -19.752 -4.182 1.00 . A A . 65 CYS O 1 1
12 12660 1 1 65 CYS SG S 4.433 -21.909 -5.573 1.00 . A A . 65 CYS SG 1 1
12 12661 1 1 66 PRO C C 1.735 -19.136 -7.225 1.00 . A A . 66 PRO C 1 1
12 12662 1 1 66 PRO CA C 2.276 -17.997 -6.358 1.00 . A A . 66 PRO CA 1 1
12 12663 1 1 66 PRO CB C 2.580 -16.738 -7.155 1.00 . A A . 66 PRO CB 1 1
12 12664 1 1 66 PRO CD C 4.690 -17.723 -6.373 1.00 . A A . 66 PRO CD 1 1
12 12665 1 1 66 PRO CG C 4.089 -16.711 -7.333 1.00 . A A . 66 PRO CG 1 1
12 12666 1 1 66 PRO HA H 1.583 -17.834 -5.657 1.00 . A A . 66 PRO HA 1 1
12 12667 1 1 66 PRO HB2 H 2.073 -16.754 -8.119 1.00 . A A . 66 PRO HB2 1 1
12 12668 1 1 66 PRO HB3 H 2.233 -15.849 -6.627 1.00 . A A . 66 PRO HB3 1 1
12 12669 1 1 66 PRO HD2 H 5.310 -18.450 -6.898 1.00 . A A . 66 PRO HD2 1 1
12 12670 1 1 66 PRO HD3 H 5.326 -17.238 -5.633 1.00 . A A . 66 PRO HD3 1 1
12 12671 1 1 66 PRO HG2 H 4.356 -16.956 -8.362 1.00 . A A . 66 PRO HG2 1 1
12 12672 1 1 66 PRO HG3 H 4.479 -15.714 -7.131 1.00 . A A . 66 PRO HG3 1 1
12 12673 1 1 66 PRO N N 3.540 -18.366 -5.743 1.00 . A A . 66 PRO N 1 1
12 12674 1 1 66 PRO O O 2.238 -20.257 -7.167 1.00 . A A . 66 PRO O 1 1
12 12675 1 1 67 ALA C C 1.136 -20.283 -9.897 1.00 . A A . 67 ALA C 1 1
12 12676 1 1 67 ALA CA C 0.101 -19.791 -8.882 1.00 . A A . 67 ALA CA 1 1
12 12677 1 1 67 ALA CB C -1.128 -19.177 -9.555 1.00 . A A . 67 ALA CB 1 1
12 12678 1 1 67 ALA H H 0.313 -17.895 -8.046 1.00 . A A . 67 ALA H 1 1
12 12679 1 1 67 ALA HA H -0.220 -20.632 -8.267 1.00 . A A . 67 ALA HA 1 1
12 12680 1 1 67 ALA HB1 H -1.019 -18.092 -9.589 1.00 . A A . 67 ALA HB1 1 1
12 12681 1 1 67 ALA HB2 H -1.218 -19.564 -10.571 1.00 . A A . 67 ALA HB2 1 1
12 12682 1 1 67 ALA HB3 H -2.021 -19.435 -8.986 1.00 . A A . 67 ALA HB3 1 1
12 12683 1 1 67 ALA N N 0.716 -18.810 -8.006 1.00 . A A . 67 ALA N 1 1
12 12684 1 1 67 ALA O O 1.567 -21.434 -9.839 1.00 . A A . 67 ALA O 1 1
12 12685 1 1 68 ASP C C 3.185 -18.437 -12.281 1.00 . A A . 68 ASP C 1 1
12 12686 1 1 68 ASP CA C 2.480 -19.716 -11.825 1.00 . A A . 68 ASP CA 1 1
12 12687 1 1 68 ASP CB C 1.806 -20.345 -13.046 1.00 . A A . 68 ASP CB 1 1
12 12688 1 1 68 ASP CG C 1.728 -21.873 -13.026 1.00 . A A . 68 ASP CG 1 1
12 12689 1 1 68 ASP H H 1.147 -18.454 -10.839 1.00 . A A . 68 ASP H 1 1
12 12690 1 1 68 ASP HA H 3.163 -20.422 -11.355 1.00 . A A . 68 ASP HA 1 1
12 12691 1 1 68 ASP HB2 H 0.796 -19.945 -13.131 1.00 . A A . 68 ASP HB2 1 1
12 12692 1 1 68 ASP HB3 H 2.347 -20.036 -13.941 1.00 . A A . 68 ASP HB3 1 1
12 12693 1 1 68 ASP HD2 H 2.594 -23.087 -14.175 1.00 . A A . 68 ASP HD2 1 1
12 12694 1 1 68 ASP N N 1.504 -19.387 -10.800 1.00 . A A . 68 ASP N 1 1
12 12695 1 1 68 ASP O O 2.720 -17.761 -13.199 1.00 . A A . 68 ASP O 1 1
12 12696 1 1 68 ASP OD1 O 0.694 -22.455 -12.662 1.00 . A A . 68 ASP OD1 1 1
12 12697 1 1 68 ASP OD2 O 2.800 -22.479 -13.409 1.00 . A A . 68 ASP OD2 1 1
12 12698 1 1 69 LEU C C 4.118 -15.775 -12.156 1.00 . A A . 69 LEU C 1 1
12 12699 1 1 69 LEU CA C 5.067 -16.955 -11.946 1.00 . A A . 69 LEU CA 1 1
12 12700 1 1 69 LEU CB C 5.986 -17.226 -13.140 1.00 . A A . 69 LEU CB 1 1
12 12701 1 1 69 LEU CD1 C 7.149 -19.055 -14.428 1.00 . A A . 69 LEU CD1 1 1
12 12702 1 1 69 LEU CD2 C 8.149 -18.183 -12.266 1.00 . A A . 69 LEU CD2 1 1
12 12703 1 1 69 LEU CG C 6.864 -18.475 -13.041 1.00 . A A . 69 LEU CG 1 1
12 12704 1 1 69 LEU H H 4.666 -18.696 -10.875 1.00 . A A . 69 LEU H 1 1
12 12705 1 1 69 LEU HA H 5.706 -16.736 -11.091 1.00 . A A . 69 LEU HA 1 1
12 12706 1 1 69 LEU HB2 H 5.370 -17.308 -14.036 1.00 . A A . 69 LEU HB2 1 1
12 12707 1 1 69 LEU HB3 H 6.634 -16.361 -13.277 1.00 . A A . 69 LEU HB3 1 1
12 12708 1 1 69 LEU HD11 H 7.755 -19.956 -14.328 1.00 . A A . 69 LEU HD11 1 1
12 12709 1 1 69 LEU HD12 H 6.209 -19.302 -14.920 1.00 . A A . 69 LEU HD12 1 1
12 12710 1 1 69 LEU HD13 H 7.688 -18.319 -15.026 1.00 . A A . 69 LEU HD13 1 1
12 12711 1 1 69 LEU HD21 H 8.954 -17.963 -12.967 1.00 . A A . 69 LEU HD21 1 1
12 12712 1 1 69 LEU HD22 H 7.993 -17.325 -11.613 1.00 . A A . 69 LEU HD22 1 1
12 12713 1 1 69 LEU HD23 H 8.418 -19.052 -11.666 1.00 . A A . 69 LEU HD23 1 1
12 12714 1 1 69 LEU HG H 6.316 -19.234 -12.482 1.00 . A A . 69 LEU HG 1 1
12 12715 1 1 69 LEU N N 4.294 -18.142 -11.620 1.00 . A A . 69 LEU N 1 1
12 12716 1 1 69 LEU O O 4.048 -15.216 -13.250 1.00 . A A . 69 LEU O 1 1
12 12717 1 1 70 ALA C C 1.692 -14.384 -12.463 1.00 . A A . 70 ALA C 1 1
12 12718 1 1 70 ALA CA C 2.466 -14.325 -11.145 1.00 . A A . 70 ALA CA 1 1
12 12719 1 1 70 ALA CB C 3.216 -13.004 -10.968 1.00 . A A . 70 ALA CB 1 1
12 12720 1 1 70 ALA H H 3.472 -15.889 -10.205 1.00 . A A . 70 ALA H 1 1
12 12721 1 1 70 ALA HA H 1.767 -14.446 -10.317 1.00 . A A . 70 ALA HA 1 1
12 12722 1 1 70 ALA HB1 H 3.381 -12.546 -11.943 1.00 . A A . 70 ALA HB1 1 1
12 12723 1 1 70 ALA HB2 H 2.626 -12.332 -10.345 1.00 . A A . 70 ALA HB2 1 1
12 12724 1 1 70 ALA HB3 H 4.177 -13.193 -10.488 1.00 . A A . 70 ALA HB3 1 1
12 12725 1 1 70 ALA N N 3.409 -15.430 -11.091 1.00 . A A . 70 ALA N 1 1
12 12726 1 1 70 ALA O O 2.006 -13.658 -13.404 1.00 . A A . 70 ALA O 1 1
12 12727 1 1 71 ALA C C -0.451 -14.046 -14.260 1.00 . A A . 71 ALA C 1 1
12 12728 1 1 71 ALA CA C -0.124 -15.422 -13.677 1.00 . A A . 71 ALA CA 1 1
12 12729 1 1 71 ALA CB C -1.382 -16.218 -13.324 1.00 . A A . 71 ALA CB 1 1
12 12730 1 1 71 ALA H H 0.448 -15.846 -11.720 1.00 . A A . 71 ALA H 1 1
12 12731 1 1 71 ALA HA H 0.457 -15.987 -14.406 1.00 . A A . 71 ALA HA 1 1
12 12732 1 1 71 ALA HB1 H -1.131 -17.276 -13.244 1.00 . A A . 71 ALA HB1 1 1
12 12733 1 1 71 ALA HB2 H -1.778 -15.867 -12.371 1.00 . A A . 71 ALA HB2 1 1
12 12734 1 1 71 ALA HB3 H -2.131 -16.079 -14.102 1.00 . A A . 71 ALA HB3 1 1
12 12735 1 1 71 ALA N N 0.697 -15.258 -12.489 1.00 . A A . 71 ALA N 1 1
12 12736 1 1 71 ALA O O -0.112 -13.756 -15.406 1.00 . A A . 71 ALA O 1 1
12 12737 1 1 72 ALA C C -2.411 -11.986 -15.074 1.00 . A A . 72 ALA C 1 1
12 12738 1 1 72 ALA CA C -1.481 -11.893 -13.863 1.00 . A A . 72 ALA CA 1 1
12 12739 1 1 72 ALA CB C -0.220 -11.077 -14.158 1.00 . A A . 72 ALA CB 1 1
12 12740 1 1 72 ALA H H -1.376 -13.475 -12.512 1.00 . A A . 72 ALA H 1 1
12 12741 1 1 72 ALA HA H -2.017 -11.425 -13.039 1.00 . A A . 72 ALA HA 1 1
12 12742 1 1 72 ALA HB1 H 0.378 -10.991 -13.249 1.00 . A A . 72 ALA HB1 1 1
12 12743 1 1 72 ALA HB2 H 0.364 -11.577 -14.930 1.00 . A A . 72 ALA HB2 1 1
12 12744 1 1 72 ALA HB3 H -0.503 -10.083 -14.502 1.00 . A A . 72 ALA HB3 1 1
12 12745 1 1 72 ALA N N -1.105 -13.232 -13.443 1.00 . A A . 72 ALA N 1 1
12 12746 1 1 72 ALA O O -2.320 -12.927 -15.861 1.00 . A A . 72 ALA O 1 1
12 12747 1 1 73 ALA C C -4.384 -9.509 -16.768 1.00 . A A . 73 ALA C 1 1
12 12748 1 1 73 ALA CA C -4.229 -10.953 -16.289 1.00 . A A . 73 ALA CA 1 1
12 12749 1 1 73 ALA CB C -5.560 -11.565 -15.845 1.00 . A A . 73 ALA CB 1 1
12 12750 1 1 73 ALA H H -3.351 -10.233 -14.543 1.00 . A A . 73 ALA H 1 1
12 12751 1 1 73 ALA HA H -3.820 -11.555 -17.101 1.00 . A A . 73 ALA HA 1 1
12 12752 1 1 73 ALA HB1 H -5.625 -11.543 -14.757 1.00 . A A . 73 ALA HB1 1 1
12 12753 1 1 73 ALA HB2 H -6.383 -10.992 -16.269 1.00 . A A . 73 ALA HB2 1 1
12 12754 1 1 73 ALA HB3 H -5.619 -12.597 -16.191 1.00 . A A . 73 ALA HB3 1 1
12 12755 1 1 73 ALA N N -3.284 -10.996 -15.187 1.00 . A A . 73 ALA N 1 1
12 12756 1 1 73 ALA O O -5.407 -9.149 -17.350 1.00 . A A . 73 ALA O 1 1
13 12757 1 1 1 TYR C C -16.057 22.552 2.099 1.00 . A A . 1 TYR C 1 1
13 12758 1 1 1 TYR CA C -16.762 21.500 2.957 1.00 . A A . 1 TYR CA 1 1
13 12759 1 1 1 TYR CB C -18.046 22.104 3.528 1.00 . A A . 1 TYR CB 1 1
13 12760 1 1 1 TYR CD1 C -19.764 21.759 1.715 1.00 . A A . 1 TYR CD1 1 1
13 12761 1 1 1 TYR CD2 C -20.047 20.591 3.781 1.00 . A A . 1 TYR CD2 1 1
13 12762 1 1 1 TYR CE1 C -20.971 21.156 1.209 1.00 . A A . 1 TYR CE1 1 1
13 12763 1 1 1 TYR CE2 C -21.254 19.988 3.275 1.00 . A A . 1 TYR CE2 1 1
13 12764 1 1 1 TYR CG C -19.328 21.463 2.990 1.00 . A A . 1 TYR CG 1 1
13 12765 1 1 1 TYR CZ C -21.656 20.301 2.013 1.00 . A A . 1 TYR CZ 1 1
13 12766 1 1 1 TYR H1 H -15.199 21.760 4.308 1.00 . A A . 1 TYR H1 1 1
13 12767 1 1 1 TYR HA H -16.926 20.603 2.358 1.00 . A A . 1 TYR HA 1 1
13 12768 1 1 1 TYR HB2 H -18.032 22.004 4.614 1.00 . A A . 1 TYR HB2 1 1
13 12769 1 1 1 TYR HB3 H -18.065 23.171 3.306 1.00 . A A . 1 TYR HB3 1 1
13 12770 1 1 1 TYR HD1 H -19.196 22.449 1.091 1.00 . A A . 1 TYR HD1 1 1
13 12771 1 1 1 TYR HD2 H -19.703 20.357 4.789 1.00 . A A . 1 TYR HD2 1 1
13 12772 1 1 1 TYR HE1 H -21.327 21.382 0.203 1.00 . A A . 1 TYR HE1 1 1
13 12773 1 1 1 TYR HE2 H -21.832 19.297 3.888 1.00 . A A . 1 TYR HE2 1 1
13 12774 1 1 1 TYR HH H -23.101 20.217 0.716 1.00 . A A . 1 TYR HH 1 1
13 12775 1 1 1 TYR N N -15.949 21.131 4.103 1.00 . A A . 1 TYR N 1 1
13 12776 1 1 1 TYR O O -15.319 23.389 2.618 1.00 . A A . 1 TYR O 1 1
13 12777 1 1 1 TYR OH O -22.795 19.732 1.536 1.00 . A A . 1 TYR OH 1 1
13 12778 1 1 2 VAL C C -14.181 23.357 0.009 1.00 . A A . 2 VAL C 1 1
13 12779 1 1 2 VAL CA C -15.703 23.408 -0.135 1.00 . A A . 2 VAL CA 1 1
13 12780 1 1 2 VAL CB C -16.277 24.810 0.082 1.00 . A A . 2 VAL CB 1 1
13 12781 1 1 2 VAL CG1 C -15.511 25.849 -0.738 1.00 . A A . 2 VAL CG1 1 1
13 12782 1 1 2 VAL CG2 C -17.772 24.846 -0.244 1.00 . A A . 2 VAL CG2 1 1
13 12783 1 1 2 VAL H H -16.907 21.789 0.386 1.00 . A A . 2 VAL H 1 1
13 12784 1 1 2 VAL HA H -15.971 23.085 -1.141 1.00 . A A . 2 VAL HA 1 1
13 12785 1 1 2 VAL HB H -16.159 25.060 1.136 1.00 . A A . 2 VAL HB 1 1
13 12786 1 1 2 VAL HG11 H -16.164 26.255 -1.511 1.00 . A A . 2 VAL HG11 1 1
13 12787 1 1 2 VAL HG12 H -15.179 26.656 -0.084 1.00 . A A . 2 VAL HG12 1 1
13 12788 1 1 2 VAL HG13 H -14.646 25.379 -1.204 1.00 . A A . 2 VAL HG13 1 1
13 12789 1 1 2 VAL HG21 H -18.181 25.819 0.034 1.00 . A A . 2 VAL HG21 1 1
13 12790 1 1 2 VAL HG22 H -17.915 24.684 -1.312 1.00 . A A . 2 VAL HG22 1 1
13 12791 1 1 2 VAL HG23 H -18.285 24.064 0.315 1.00 . A A . 2 VAL HG23 1 1
13 12792 1 1 2 VAL N N -16.306 22.473 0.800 1.00 . A A . 2 VAL N 1 1
13 12793 1 1 2 VAL O O -13.614 24.017 0.878 1.00 . A A . 2 VAL O 1 1
13 12794 1 1 3 GLU C C -11.632 21.765 -2.130 1.00 . A A . 3 GLU C 1 1
13 12795 1 1 3 GLU CA C -12.117 22.421 -0.836 1.00 . A A . 3 GLU CA 1 1
13 12796 1 1 3 GLU CB C -11.664 21.622 0.387 1.00 . A A . 3 GLU CB 1 1
13 12797 1 1 3 GLU CD C -10.050 22.740 1.971 1.00 . A A . 3 GLU CD 1 1
13 12798 1 1 3 GLU CG C -10.191 21.893 0.704 1.00 . A A . 3 GLU CG 1 1
13 12799 1 1 3 GLU H H -14.032 22.033 -1.560 1.00 . A A . 3 GLU H 1 1
13 12800 1 1 3 GLU HA H -11.725 23.436 -0.766 1.00 . A A . 3 GLU HA 1 1
13 12801 1 1 3 GLU HB2 H -12.279 21.887 1.247 1.00 . A A . 3 GLU HB2 1 1
13 12802 1 1 3 GLU HB3 H -11.811 20.557 0.206 1.00 . A A . 3 GLU HB3 1 1
13 12803 1 1 3 GLU HE2 H -8.555 21.959 2.807 1.00 . A A . 3 GLU HE2 1 1
13 12804 1 1 3 GLU HG2 H -9.664 20.948 0.833 1.00 . A A . 3 GLU HG2 1 1
13 12805 1 1 3 GLU HG3 H -9.724 22.408 -0.136 1.00 . A A . 3 GLU HG3 1 1
13 12806 1 1 3 GLU N N -13.563 22.567 -0.856 1.00 . A A . 3 GLU N 1 1
13 12807 1 1 3 GLU O O -11.642 20.541 -2.252 1.00 . A A . 3 GLU O 1 1
13 12808 1 1 3 GLU OE1 O -10.430 23.920 1.973 1.00 . A A . 3 GLU OE1 1 1
13 12809 1 1 3 GLU OE2 O -9.525 22.129 2.978 1.00 . A A . 3 GLU OE2 1 1
13 12810 1 1 4 PHE C C -9.423 22.819 -4.731 1.00 . A A . 4 PHE C 1 1
13 12811 1 1 4 PHE CA C -10.731 22.126 -4.346 1.00 . A A . 4 PHE CA 1 1
13 12812 1 1 4 PHE CB C -11.800 22.463 -5.388 1.00 . A A . 4 PHE CB 1 1
13 12813 1 1 4 PHE CD1 C -13.639 20.852 -4.851 1.00 . A A . 4 PHE CD1 1 1
13 12814 1 1 4 PHE CD2 C -12.601 20.685 -6.959 1.00 . A A . 4 PHE CD2 1 1
13 12815 1 1 4 PHE CE1 C -14.488 19.763 -5.182 1.00 . A A . 4 PHE CE1 1 1
13 12816 1 1 4 PHE CE2 C -13.449 19.596 -7.290 1.00 . A A . 4 PHE CE2 1 1
13 12817 1 1 4 PHE CG C -12.714 21.290 -5.746 1.00 . A A . 4 PHE CG 1 1
13 12818 1 1 4 PHE CZ C -14.375 19.157 -6.395 1.00 . A A . 4 PHE CZ 1 1
13 12819 1 1 4 PHE H H -11.216 23.602 -2.959 1.00 . A A . 4 PHE H 1 1
13 12820 1 1 4 PHE HA H -10.557 21.054 -4.242 1.00 . A A . 4 PHE HA 1 1
13 12821 1 1 4 PHE HB2 H -12.410 23.286 -5.014 1.00 . A A . 4 PHE HB2 1 1
13 12822 1 1 4 PHE HB3 H -11.309 22.818 -6.295 1.00 . A A . 4 PHE HB3 1 1
13 12823 1 1 4 PHE HD1 H -13.730 21.336 -3.879 1.00 . A A . 4 PHE HD1 1 1
13 12824 1 1 4 PHE HD2 H -11.859 21.036 -7.675 1.00 . A A . 4 PHE HD2 1 1
13 12825 1 1 4 PHE HE1 H -15.229 19.411 -4.465 1.00 . A A . 4 PHE HE1 1 1
13 12826 1 1 4 PHE HE2 H -13.360 19.111 -8.262 1.00 . A A . 4 PHE HE2 1 1
13 12827 1 1 4 PHE HZ H -15.026 18.321 -6.649 1.00 . A A . 4 PHE HZ 1 1
13 12828 1 1 4 PHE N N -11.220 22.608 -3.066 1.00 . A A . 4 PHE N 1 1
13 12829 1 1 4 PHE O O -9.286 24.029 -4.563 1.00 . A A . 4 PHE O 1 1
13 12830 1 1 5 GLN C C -6.347 21.427 -6.251 1.00 . A A . 5 GLN C 1 1
13 12831 1 1 5 GLN CA C -7.203 22.543 -5.650 1.00 . A A . 5 GLN CA 1 1
13 12832 1 1 5 GLN CB C -6.486 23.215 -4.477 1.00 . A A . 5 GLN CB 1 1
13 12833 1 1 5 GLN CD C -5.152 22.789 -2.380 1.00 . A A . 5 GLN CD 1 1
13 12834 1 1 5 GLN CG C -6.124 22.191 -3.399 1.00 . A A . 5 GLN CG 1 1
13 12835 1 1 5 GLN H H -8.616 21.038 -5.373 1.00 . A A . 5 GLN H 1 1
13 12836 1 1 5 GLN HA H -7.421 23.292 -6.412 1.00 . A A . 5 GLN HA 1 1
13 12837 1 1 5 GLN HB2 H -5.581 23.707 -4.834 1.00 . A A . 5 GLN HB2 1 1
13 12838 1 1 5 GLN HB3 H -7.123 23.988 -4.051 1.00 . A A . 5 GLN HB3 1 1
13 12839 1 1 5 GLN HE21 H -5.048 20.976 -1.486 1.00 . A A . 5 GLN HE21 1 1
13 12840 1 1 5 GLN HE22 H -4.088 22.220 -0.754 1.00 . A A . 5 GLN HE22 1 1
13 12841 1 1 5 GLN HG2 H -7.029 21.859 -2.889 1.00 . A A . 5 GLN HG2 1 1
13 12842 1 1 5 GLN HG3 H -5.677 21.311 -3.861 1.00 . A A . 5 GLN HG3 1 1
13 12843 1 1 5 GLN N N -8.496 22.021 -5.241 1.00 . A A . 5 GLN N 1 1
13 12844 1 1 5 GLN NE2 N -4.727 21.923 -1.464 1.00 . A A . 5 GLN NE2 1 1
13 12845 1 1 5 GLN O O -6.518 20.257 -5.912 1.00 . A A . 5 GLN O 1 1
13 12846 1 1 5 GLN OE1 O -4.809 23.959 -2.423 1.00 . A A . 5 GLN OE1 1 1
13 12847 1 1 6 GLU C C -3.102 21.173 -7.424 1.00 . A A . 6 GLU C 1 1
13 12848 1 1 6 GLU CA C -4.559 20.877 -7.784 1.00 . A A . 6 GLU CA 1 1
13 12849 1 1 6 GLU CB C -4.762 20.887 -9.300 1.00 . A A . 6 GLU CB 1 1
13 12850 1 1 6 GLU CD C -5.131 19.390 -11.296 1.00 . A A . 6 GLU CD 1 1
13 12851 1 1 6 GLU CG C -5.329 19.552 -9.788 1.00 . A A . 6 GLU CG 1 1
13 12852 1 1 6 GLU H H -5.309 22.782 -7.403 1.00 . A A . 6 GLU H 1 1
13 12853 1 1 6 GLU HA H -4.845 19.900 -7.392 1.00 . A A . 6 GLU HA 1 1
13 12854 1 1 6 GLU HB2 H -5.441 21.696 -9.574 1.00 . A A . 6 GLU HB2 1 1
13 12855 1 1 6 GLU HB3 H -3.813 21.087 -9.797 1.00 . A A . 6 GLU HB3 1 1
13 12856 1 1 6 GLU HE2 H -6.028 17.866 -11.943 1.00 . A A . 6 GLU HE2 1 1
13 12857 1 1 6 GLU HG2 H -4.838 18.732 -9.262 1.00 . A A . 6 GLU HG2 1 1
13 12858 1 1 6 GLU HG3 H -6.390 19.495 -9.548 1.00 . A A . 6 GLU HG3 1 1
13 12859 1 1 6 GLU N N -5.443 21.828 -7.133 1.00 . A A . 6 GLU N 1 1
13 12860 1 1 6 GLU O O -2.335 21.646 -8.262 1.00 . A A . 6 GLU O 1 1
13 12861 1 1 6 GLU OE1 O -4.071 19.757 -11.825 1.00 . A A . 6 GLU OE1 1 1
13 12862 1 1 6 GLU OE2 O -6.126 18.861 -11.923 1.00 . A A . 6 GLU OE2 1 1
13 12863 1 1 7 ALA C C -1.279 20.562 -4.274 1.00 . A A . 7 ALA C 1 1
13 12864 1 1 7 ALA CA C -1.411 21.113 -5.695 1.00 . A A . 7 ALA CA 1 1
13 12865 1 1 7 ALA CB C -1.088 22.606 -5.774 1.00 . A A . 7 ALA CB 1 1
13 12866 1 1 7 ALA H H -3.392 20.500 -5.501 1.00 . A A . 7 ALA H 1 1
13 12867 1 1 7 ALA HA H -0.729 20.572 -6.351 1.00 . A A . 7 ALA HA 1 1
13 12868 1 1 7 ALA HB1 H -1.612 23.133 -4.976 1.00 . A A . 7 ALA HB1 1 1
13 12869 1 1 7 ALA HB2 H -0.013 22.752 -5.661 1.00 . A A . 7 ALA HB2 1 1
13 12870 1 1 7 ALA HB3 H -1.408 22.997 -6.739 1.00 . A A . 7 ALA HB3 1 1
13 12871 1 1 7 ALA N N -2.762 20.884 -6.177 1.00 . A A . 7 ALA N 1 1
13 12872 1 1 7 ALA O O -1.753 21.177 -3.320 1.00 . A A . 7 ALA O 1 1
13 12873 1 1 8 GLY C C 0.987 19.006 -2.374 1.00 . A A . 8 GLY C 1 1
13 12874 1 1 8 GLY CA C -0.433 18.768 -2.890 1.00 . A A . 8 GLY CA 1 1
13 12875 1 1 8 GLY H H -0.251 18.915 -4.960 1.00 . A A . 8 GLY H 1 1
13 12876 1 1 8 GLY HA2 H -1.155 19.156 -2.171 1.00 . A A . 8 GLY HA2 1 1
13 12877 1 1 8 GLY HA3 H -0.617 17.697 -2.981 1.00 . A A . 8 GLY HA3 1 1
13 12878 1 1 8 GLY N N -0.633 19.408 -4.179 1.00 . A A . 8 GLY N 1 1
13 12879 1 1 8 GLY O O 1.191 19.782 -1.442 1.00 . A A . 8 GLY O 1 1
13 12880 1 1 9 SER C C 3.521 17.968 -1.180 1.00 . A A . 9 SER C 1 1
13 12881 1 1 9 SER CA C 3.328 18.450 -2.618 1.00 . A A . 9 SER CA 1 1
13 12882 1 1 9 SER CB C 3.810 19.895 -2.764 1.00 . A A . 9 SER CB 1 1
13 12883 1 1 9 SER H H 1.758 17.694 -3.760 1.00 . A A . 9 SER H 1 1
13 12884 1 1 9 SER HA H 3.878 17.813 -3.312 1.00 . A A . 9 SER HA 1 1
13 12885 1 1 9 SER HB2 H 3.352 20.509 -1.989 1.00 . A A . 9 SER HB2 1 1
13 12886 1 1 9 SER HB3 H 4.888 19.935 -2.606 1.00 . A A . 9 SER HB3 1 1
13 12887 1 1 9 SER HG H 3.370 19.697 -4.706 1.00 . A A . 9 SER HG 1 1
13 12888 1 1 9 SER N N 1.933 18.322 -3.003 1.00 . A A . 9 SER N 1 1
13 12889 1 1 9 SER O O 3.183 18.677 -0.232 1.00 . A A . 9 SER O 1 1
13 12890 1 1 9 SER OG O 3.497 20.436 -4.044 1.00 . A A . 9 SER OG 1 1
13 12891 1 1 10 CYS C C 5.814 16.156 0.492 1.00 . A A . 10 CYS C 1 1
13 12892 1 1 10 CYS CA C 4.305 16.180 0.249 1.00 . A A . 10 CYS CA 1 1
13 12893 1 1 10 CYS CB C 3.685 14.787 0.368 1.00 . A A . 10 CYS CB 1 1
13 12894 1 1 10 CYS H H 4.334 16.195 -1.834 1.00 . A A . 10 CYS H 1 1
13 12895 1 1 10 CYS HA H 3.805 16.821 0.976 1.00 . A A . 10 CYS HA 1 1
13 12896 1 1 10 CYS HB2 H 4.194 14.245 1.165 1.00 . A A . 10 CYS HB2 1 1
13 12897 1 1 10 CYS HB3 H 2.643 14.892 0.671 1.00 . A A . 10 CYS HB3 1 1
13 12898 1 1 10 CYS N N 4.063 16.765 -1.059 1.00 . A A . 10 CYS N 1 1
13 12899 1 1 10 CYS O O 6.601 16.222 -0.451 1.00 . A A . 10 CYS O 1 1
13 12900 1 1 10 CYS SG S 3.753 13.782 -1.160 1.00 . A A . 10 CYS SG 1 1
13 12901 1 1 11 VAL C C 7.971 14.592 2.494 1.00 . A A . 11 VAL C 1 1
13 12902 1 1 11 VAL CA C 7.577 16.027 2.144 1.00 . A A . 11 VAL CA 1 1
13 12903 1 1 11 VAL CB C 7.834 17.014 3.285 1.00 . A A . 11 VAL CB 1 1
13 12904 1 1 11 VAL CG1 C 9.282 16.926 3.771 1.00 . A A . 11 VAL CG1 1 1
13 12905 1 1 11 VAL CG2 C 7.482 18.443 2.865 1.00 . A A . 11 VAL CG2 1 1
13 12906 1 1 11 VAL H H 5.529 16.008 2.526 1.00 . A A . 11 VAL H 1 1
13 12907 1 1 11 VAL HA H 8.160 16.351 1.282 1.00 . A A . 11 VAL HA 1 1
13 12908 1 1 11 VAL HB H 7.184 16.741 4.117 1.00 . A A . 11 VAL HB 1 1
13 12909 1 1 11 VAL HG11 H 9.814 17.836 3.495 1.00 . A A . 11 VAL HG11 1 1
13 12910 1 1 11 VAL HG12 H 9.296 16.812 4.855 1.00 . A A . 11 VAL HG12 1 1
13 12911 1 1 11 VAL HG13 H 9.769 16.066 3.309 1.00 . A A . 11 VAL HG13 1 1
13 12912 1 1 11 VAL HG21 H 6.525 18.443 2.345 1.00 . A A . 11 VAL HG21 1 1
13 12913 1 1 11 VAL HG22 H 7.416 19.076 3.750 1.00 . A A . 11 VAL HG22 1 1
13 12914 1 1 11 VAL HG23 H 8.257 18.826 2.201 1.00 . A A . 11 VAL HG23 1 1
13 12915 1 1 11 VAL N N 6.175 16.061 1.764 1.00 . A A . 11 VAL N 1 1
13 12916 1 1 11 VAL O O 7.517 14.047 3.500 1.00 . A A . 11 VAL O 1 1
13 12917 1 1 12 GLN C C 10.803 12.613 1.886 1.00 . A A . 12 GLN C 1 1
13 12918 1 1 12 GLN CA C 9.275 12.657 1.854 1.00 . A A . 12 GLN CA 1 1
13 12919 1 1 12 GLN CB C 8.720 11.721 0.778 1.00 . A A . 12 GLN CB 1 1
13 12920 1 1 12 GLN CD C 9.194 9.735 2.259 1.00 . A A . 12 GLN CD 1 1
13 12921 1 1 12 GLN CG C 8.145 10.448 1.403 1.00 . A A . 12 GLN CG 1 1
13 12922 1 1 12 GLN H H 9.178 14.469 0.832 1.00 . A A . 12 GLN H 1 1
13 12923 1 1 12 GLN HA H 8.876 12.361 2.825 1.00 . A A . 12 GLN HA 1 1
13 12924 1 1 12 GLN HB2 H 7.946 12.233 0.209 1.00 . A A . 12 GLN HB2 1 1
13 12925 1 1 12 GLN HB3 H 9.512 11.460 0.077 1.00 . A A . 12 GLN HB3 1 1
13 12926 1 1 12 GLN HE21 H 8.387 7.967 1.690 1.00 . A A . 12 GLN HE21 1 1
13 12927 1 1 12 GLN HE22 H 9.741 7.852 2.764 1.00 . A A . 12 GLN HE22 1 1
13 12928 1 1 12 GLN HG2 H 7.279 10.699 2.016 1.00 . A A . 12 GLN HG2 1 1
13 12929 1 1 12 GLN HG3 H 7.795 9.778 0.616 1.00 . A A . 12 GLN HG3 1 1
13 12930 1 1 12 GLN N N 8.813 14.019 1.647 1.00 . A A . 12 GLN N 1 1
13 12931 1 1 12 GLN NE2 N 9.099 8.408 2.236 1.00 . A A . 12 GLN NE2 1 1
13 12932 1 1 12 GLN O O 11.449 12.607 0.839 1.00 . A A . 12 GLN O 1 1
13 12933 1 1 12 GLN OE1 O 10.032 10.348 2.898 1.00 . A A . 12 GLN OE1 1 1
13 12934 1 1 13 ASP C C 13.373 13.909 2.940 1.00 . A A . 13 ASP C 1 1
13 12935 1 1 13 ASP CA C 12.779 12.540 3.279 1.00 . A A . 13 ASP CA 1 1
13 12936 1 1 13 ASP CB C 13.420 11.505 2.353 1.00 . A A . 13 ASP CB 1 1
13 12937 1 1 13 ASP CG C 14.284 10.455 3.056 1.00 . A A . 13 ASP CG 1 1
13 12938 1 1 13 ASP H H 10.805 12.589 3.944 1.00 . A A . 13 ASP H 1 1
13 12939 1 1 13 ASP HA H 12.928 12.268 4.324 1.00 . A A . 13 ASP HA 1 1
13 12940 1 1 13 ASP HB2 H 12.630 10.994 1.803 1.00 . A A . 13 ASP HB2 1 1
13 12941 1 1 13 ASP HB3 H 14.034 12.026 1.619 1.00 . A A . 13 ASP HB3 1 1
13 12942 1 1 13 ASP HD2 H 15.725 10.916 1.936 1.00 . A A . 13 ASP HD2 1 1
13 12943 1 1 13 ASP N N 11.338 12.584 3.098 1.00 . A A . 13 ASP N 1 1
13 12944 1 1 13 ASP O O 14.592 14.076 2.927 1.00 . A A . 13 ASP O 1 1
13 12945 1 1 13 ASP OD1 O 13.945 9.977 4.148 1.00 . A A . 13 ASP OD1 1 1
13 12946 1 1 13 ASP OD2 O 15.361 10.125 2.427 1.00 . A A . 13 ASP OD2 1 1
13 12947 1 1 14 GLY C C 12.779 16.456 0.830 1.00 . A A . 14 GLY C 1 1
13 12948 1 1 14 GLY CA C 12.905 16.204 2.333 1.00 . A A . 14 GLY CA 1 1
13 12949 1 1 14 GLY H H 11.495 14.711 2.684 1.00 . A A . 14 GLY H 1 1
13 12950 1 1 14 GLY HA2 H 12.297 16.925 2.880 1.00 . A A . 14 GLY HA2 1 1
13 12951 1 1 14 GLY HA3 H 13.937 16.355 2.646 1.00 . A A . 14 GLY HA3 1 1
13 12952 1 1 14 GLY N N 12.484 14.855 2.672 1.00 . A A . 14 GLY N 1 1
13 12953 1 1 14 GLY O O 13.414 17.363 0.294 1.00 . A A . 14 GLY O 1 1
13 12954 1 1 15 GLN C C 10.257 16.010 -1.532 1.00 . A A . 15 GLN C 1 1
13 12955 1 1 15 GLN CA C 11.738 15.761 -1.240 1.00 . A A . 15 GLN CA 1 1
13 12956 1 1 15 GLN CB C 12.241 14.519 -1.979 1.00 . A A . 15 GLN CB 1 1
13 12957 1 1 15 GLN CD C 13.089 15.322 -4.215 1.00 . A A . 15 GLN CD 1 1
13 12958 1 1 15 GLN CG C 13.481 14.844 -2.815 1.00 . A A . 15 GLN CG 1 1
13 12959 1 1 15 GLN H H 11.443 14.902 0.635 1.00 . A A . 15 GLN H 1 1
13 12960 1 1 15 GLN HA H 12.327 16.624 -1.548 1.00 . A A . 15 GLN HA 1 1
13 12961 1 1 15 GLN HB2 H 12.477 13.735 -1.261 1.00 . A A . 15 GLN HB2 1 1
13 12962 1 1 15 GLN HB3 H 11.453 14.133 -2.626 1.00 . A A . 15 GLN HB3 1 1
13 12963 1 1 15 GLN HE21 H 13.028 13.386 -4.807 1.00 . A A . 15 GLN HE21 1 1
13 12964 1 1 15 GLN HE22 H 12.649 14.548 -6.034 1.00 . A A . 15 GLN HE22 1 1
13 12965 1 1 15 GLN HG2 H 14.069 15.614 -2.316 1.00 . A A . 15 GLN HG2 1 1
13 12966 1 1 15 GLN HG3 H 14.113 13.960 -2.892 1.00 . A A . 15 GLN HG3 1 1
13 12967 1 1 15 GLN N N 11.955 15.638 0.192 1.00 . A A . 15 GLN N 1 1
13 12968 1 1 15 GLN NE2 N 12.906 14.337 -5.091 1.00 . A A . 15 GLN NE2 1 1
13 12969 1 1 15 GLN O O 9.393 15.283 -1.045 1.00 . A A . 15 GLN O 1 1
13 12970 1 1 15 GLN OE1 O 12.960 16.504 -4.482 1.00 . A A . 15 GLN OE1 1 1
13 12971 1 1 16 ARG C C 8.170 16.538 -3.862 1.00 . A A . 16 ARG C 1 1
13 12972 1 1 16 ARG CA C 8.649 17.398 -2.689 1.00 . A A . 16 ARG CA 1 1
13 12973 1 1 16 ARG CB C 8.549 18.875 -3.075 1.00 . A A . 16 ARG CB 1 1
13 12974 1 1 16 ARG CD C 6.742 19.244 -4.795 1.00 . A A . 16 ARG CD 1 1
13 12975 1 1 16 ARG CG C 7.093 19.284 -3.306 1.00 . A A . 16 ARG CG 1 1
13 12976 1 1 16 ARG CZ C 7.245 20.647 -6.803 1.00 . A A . 16 ARG CZ 1 1
13 12977 1 1 16 ARG H H 10.718 17.628 -2.718 1.00 . A A . 16 ARG H 1 1
13 12978 1 1 16 ARG HA H 8.060 17.201 -1.793 1.00 . A A . 16 ARG HA 1 1
13 12979 1 1 16 ARG HB2 H 8.983 19.490 -2.287 1.00 . A A . 16 ARG HB2 1 1
13 12980 1 1 16 ARG HB3 H 9.130 19.059 -3.979 1.00 . A A . 16 ARG HB3 1 1
13 12981 1 1 16 ARG HD2 H 7.186 18.363 -5.258 1.00 . A A . 16 ARG HD2 1 1
13 12982 1 1 16 ARG HD3 H 5.662 19.160 -4.920 1.00 . A A . 16 ARG HD3 1 1
13 12983 1 1 16 ARG HE H 7.580 21.210 -4.890 1.00 . A A . 16 ARG HE 1 1
13 12984 1 1 16 ARG HG2 H 6.431 18.616 -2.754 1.00 . A A . 16 ARG HG2 1 1
13 12985 1 1 16 ARG HG3 H 6.927 20.289 -2.917 1.00 . A A . 16 ARG HG3 1 1
13 12986 1 1 16 ARG HH11 H 6.441 18.822 -7.247 1.00 . A A . 16 ARG HH11 1 1
13 12987 1 1 16 ARG HH12 H 6.802 19.819 -8.616 1.00 . A A . 16 ARG HH12 1 1
13 12988 1 1 16 ARG HH21 H 7.751 21.992 -8.270 1.00 . A A . 16 ARG HH21 1 1
13 12989 1 1 16 ARG N N 10.010 17.042 -2.326 1.00 . A A . 16 ARG N 1 1
13 12990 1 1 16 ARG NE N 7.234 20.468 -5.465 1.00 . A A . 16 ARG NE 1 1
13 12991 1 1 16 ARG NH1 N 6.790 19.678 -7.627 1.00 . A A . 16 ARG NH1 1 1
13 12992 1 1 16 ARG NH2 N 7.708 21.781 -7.293 1.00 . A A . 16 ARG NH2 1 1
13 12993 1 1 16 ARG O O 8.683 16.658 -4.973 1.00 . A A . 16 ARG O 1 1
13 12994 1 1 17 TYR C C 5.206 15.214 -4.941 1.00 . A A . 17 TYR C 1 1
13 12995 1 1 17 TYR CA C 6.640 14.812 -4.588 1.00 . A A . 17 TYR CA 1 1
13 12996 1 1 17 TYR CB C 6.627 13.412 -3.972 1.00 . A A . 17 TYR CB 1 1
13 12997 1 1 17 TYR CD1 C 8.435 12.000 -5.021 1.00 . A A . 17 TYR CD1 1 1
13 12998 1 1 17 TYR CD2 C 8.802 12.861 -2.821 1.00 . A A . 17 TYR CD2 1 1
13 12999 1 1 17 TYR CE1 C 9.725 11.364 -4.988 1.00 . A A . 17 TYR CE1 1 1
13 13000 1 1 17 TYR CE2 C 10.093 12.224 -2.788 1.00 . A A . 17 TYR CE2 1 1
13 13001 1 1 17 TYR CG C 7.999 12.735 -3.938 1.00 . A A . 17 TYR CG 1 1
13 13002 1 1 17 TYR CZ C 10.491 11.506 -3.873 1.00 . A A . 17 TYR CZ 1 1
13 13003 1 1 17 TYR H H 6.781 15.600 -2.665 1.00 . A A . 17 TYR H 1 1
13 13004 1 1 17 TYR HA H 7.262 14.895 -5.480 1.00 . A A . 17 TYR HA 1 1
13 13005 1 1 17 TYR HB2 H 6.239 13.476 -2.956 1.00 . A A . 17 TYR HB2 1 1
13 13006 1 1 17 TYR HB3 H 5.939 12.783 -4.538 1.00 . A A . 17 TYR HB3 1 1
13 13007 1 1 17 TYR HD1 H 7.800 11.901 -5.902 1.00 . A A . 17 TYR HD1 1 1
13 13008 1 1 17 TYR HD2 H 8.458 13.441 -1.965 1.00 . A A . 17 TYR HD2 1 1
13 13009 1 1 17 TYR HE1 H 10.081 10.780 -5.836 1.00 . A A . 17 TYR HE1 1 1
13 13010 1 1 17 TYR HE2 H 10.736 12.314 -1.913 1.00 . A A . 17 TYR HE2 1 1
13 13011 1 1 17 TYR HH H 11.883 10.531 -2.930 1.00 . A A . 17 TYR HH 1 1
13 13012 1 1 17 TYR N N 7.193 15.691 -3.573 1.00 . A A . 17 TYR N 1 1
13 13013 1 1 17 TYR O O 4.449 15.649 -4.073 1.00 . A A . 17 TYR O 1 1
13 13014 1 1 17 TYR OH O 11.710 10.906 -3.841 1.00 . A A . 17 TYR OH 1 1
13 13015 1 1 18 ASN C C 2.513 14.528 -5.971 1.00 . A A . 18 ASN C 1 1
13 13016 1 1 18 ASN CA C 3.547 15.397 -6.691 1.00 . A A . 18 ASN CA 1 1
13 13017 1 1 18 ASN CB C 3.418 15.138 -8.193 1.00 . A A . 18 ASN CB 1 1
13 13018 1 1 18 ASN CG C 4.425 15.976 -8.982 1.00 . A A . 18 ASN CG 1 1
13 13019 1 1 18 ASN H H 5.498 14.701 -6.912 1.00 . A A . 18 ASN H 1 1
13 13020 1 1 18 ASN HA H 3.427 16.457 -6.470 1.00 . A A . 18 ASN HA 1 1
13 13021 1 1 18 ASN HB2 H 3.579 14.079 -8.398 1.00 . A A . 18 ASN HB2 1 1
13 13022 1 1 18 ASN HB3 H 2.405 15.376 -8.520 1.00 . A A . 18 ASN HB3 1 1
13 13023 1 1 18 ASN HD21 H 3.074 16.099 -10.485 1.00 . A A . 18 ASN HD21 1 1
13 13024 1 1 18 ASN HD22 H 4.577 16.913 -10.770 1.00 . A A . 18 ASN HD22 1 1
13 13025 1 1 18 ASN N N 4.876 15.055 -6.214 1.00 . A A . 18 ASN N 1 1
13 13026 1 1 18 ASN ND2 N 3.990 16.361 -10.179 1.00 . A A . 18 ASN ND2 1 1
13 13027 1 1 18 ASN O O 2.851 13.793 -5.045 1.00 . A A . 18 ASN O 1 1
13 13028 1 1 18 ASN OD1 O 5.526 16.253 -8.535 1.00 . A A . 18 ASN OD1 1 1
13 13029 1 1 19 ASP C C 0.243 12.439 -6.352 1.00 . A A . 19 ASP C 1 1
13 13030 1 1 19 ASP CA C 0.187 13.878 -5.834 1.00 . A A . 19 ASP CA 1 1
13 13031 1 1 19 ASP CB C -1.172 14.466 -6.216 1.00 . A A . 19 ASP CB 1 1
13 13032 1 1 19 ASP CG C -1.555 15.747 -5.472 1.00 . A A . 19 ASP CG 1 1
13 13033 1 1 19 ASP H H 1.006 15.244 -7.176 1.00 . A A . 19 ASP H 1 1
13 13034 1 1 19 ASP HA H 0.345 13.939 -4.757 1.00 . A A . 19 ASP HA 1 1
13 13035 1 1 19 ASP HB2 H -1.175 14.671 -7.286 1.00 . A A . 19 ASP HB2 1 1
13 13036 1 1 19 ASP HB3 H -1.941 13.715 -6.034 1.00 . A A . 19 ASP HB3 1 1
13 13037 1 1 19 ASP HD2 H -3.353 15.522 -5.987 1.00 . A A . 19 ASP HD2 1 1
13 13038 1 1 19 ASP N N 1.273 14.643 -6.424 1.00 . A A . 19 ASP N 1 1
13 13039 1 1 19 ASP O O 0.535 11.514 -5.596 1.00 . A A . 19 ASP O 1 1
13 13040 1 1 19 ASP OD1 O -0.804 16.238 -4.616 1.00 . A A . 19 ASP OD1 1 1
13 13041 1 1 19 ASP OD2 O -2.693 16.252 -5.807 1.00 . A A . 19 ASP OD2 1 1
13 13042 1 1 20 LYS C C 1.378 10.392 -8.165 1.00 . A A . 20 LYS C 1 1
13 13043 1 1 20 LYS CA C -0.028 10.987 -8.266 1.00 . A A . 20 LYS CA 1 1
13 13044 1 1 20 LYS CB C -0.557 11.074 -9.700 1.00 . A A . 20 LYS CB 1 1
13 13045 1 1 20 LYS CD C -2.204 10.123 -11.354 1.00 . A A . 20 LYS CD 1 1
13 13046 1 1 20 LYS CE C -2.074 8.696 -11.891 1.00 . A A . 20 LYS CE 1 1
13 13047 1 1 20 LYS CG C -1.795 10.195 -9.883 1.00 . A A . 20 LYS CG 1 1
13 13048 1 1 20 LYS H H -0.279 13.055 -8.246 1.00 . A A . 20 LYS H 1 1
13 13049 1 1 20 LYS HA H -0.714 10.349 -7.709 1.00 . A A . 20 LYS HA 1 1
13 13050 1 1 20 LYS HB2 H -0.802 12.108 -9.938 1.00 . A A . 20 LYS HB2 1 1
13 13051 1 1 20 LYS HB3 H 0.221 10.762 -10.397 1.00 . A A . 20 LYS HB3 1 1
13 13052 1 1 20 LYS HD2 H -3.233 10.465 -11.467 1.00 . A A . 20 LYS HD2 1 1
13 13053 1 1 20 LYS HD3 H -1.579 10.795 -11.943 1.00 . A A . 20 LYS HD3 1 1
13 13054 1 1 20 LYS HE2 H -1.476 8.696 -12.803 1.00 . A A . 20 LYS HE2 1 1
13 13055 1 1 20 LYS HE3 H -1.548 8.075 -11.166 1.00 . A A . 20 LYS HE3 1 1
13 13056 1 1 20 LYS HG2 H -1.591 9.191 -9.508 1.00 . A A . 20 LYS HG2 1 1
13 13057 1 1 20 LYS HG3 H -2.619 10.594 -9.291 1.00 . A A . 20 LYS HG3 1 1
13 13058 1 1 20 LYS HZ1 H -3.880 7.829 -11.319 1.00 . A A . 20 LYS HZ1 1 1
13 13059 1 1 20 LYS HZ2 H -4.021 8.788 -12.628 1.00 . A A . 20 LYS HZ2 1 1
13 13060 1 1 20 LYS N N -0.042 12.296 -7.639 1.00 . A A . 20 LYS N 1 1
13 13061 1 1 20 LYS NZ N -3.409 8.122 -12.167 1.00 . A A . 20 LYS NZ 1 1
13 13062 1 1 20 LYS O O 1.566 9.194 -8.374 1.00 . A A . 20 LYS O 1 1
13 13063 1 1 21 ASP C C 3.781 9.611 -6.792 1.00 . A A . 21 ASP C 1 1
13 13064 1 1 21 ASP CA C 3.713 10.831 -7.713 1.00 . A A . 21 ASP CA 1 1
13 13065 1 1 21 ASP CB C 4.573 11.936 -7.096 1.00 . A A . 21 ASP CB 1 1
13 13066 1 1 21 ASP CG C 5.491 12.665 -8.079 1.00 . A A . 21 ASP CG 1 1
13 13067 1 1 21 ASP H H 2.169 12.228 -7.677 1.00 . A A . 21 ASP H 1 1
13 13068 1 1 21 ASP HA H 4.042 10.607 -8.727 1.00 . A A . 21 ASP HA 1 1
13 13069 1 1 21 ASP HB2 H 3.915 12.667 -6.625 1.00 . A A . 21 ASP HB2 1 1
13 13070 1 1 21 ASP HB3 H 5.184 11.502 -6.305 1.00 . A A . 21 ASP HB3 1 1
13 13071 1 1 21 ASP HD2 H 7.344 12.980 -7.967 1.00 . A A . 21 ASP HD2 1 1
13 13072 1 1 21 ASP N N 2.329 11.256 -7.845 1.00 . A A . 21 ASP N 1 1
13 13073 1 1 21 ASP O O 3.680 9.742 -5.573 1.00 . A A . 21 ASP O 1 1
13 13074 1 1 21 ASP OD1 O 5.262 12.649 -9.298 1.00 . A A . 21 ASP OD1 1 1
13 13075 1 1 21 ASP OD2 O 6.489 13.278 -7.540 1.00 . A A . 21 ASP OD2 1 1
13 13076 1 1 22 VAL C C 5.505 6.818 -6.492 1.00 . A A . 22 VAL C 1 1
13 13077 1 1 22 VAL CA C 4.036 7.209 -6.662 1.00 . A A . 22 VAL CA 1 1
13 13078 1 1 22 VAL CB C 3.204 6.126 -7.353 1.00 . A A . 22 VAL CB 1 1
13 13079 1 1 22 VAL CG1 C 3.804 5.758 -8.712 1.00 . A A . 22 VAL CG1 1 1
13 13080 1 1 22 VAL CG2 C 3.067 4.890 -6.462 1.00 . A A . 22 VAL CG2 1 1
13 13081 1 1 22 VAL H H 4.034 8.353 -8.403 1.00 . A A . 22 VAL H 1 1
13 13082 1 1 22 VAL HA H 3.604 7.388 -5.678 1.00 . A A . 22 VAL HA 1 1
13 13083 1 1 22 VAL HB H 2.206 6.527 -7.525 1.00 . A A . 22 VAL HB 1 1
13 13084 1 1 22 VAL HG11 H 3.200 4.980 -9.177 1.00 . A A . 22 VAL HG11 1 1
13 13085 1 1 22 VAL HG12 H 3.819 6.639 -9.353 1.00 . A A . 22 VAL HG12 1 1
13 13086 1 1 22 VAL HG13 H 4.822 5.392 -8.573 1.00 . A A . 22 VAL HG13 1 1
13 13087 1 1 22 VAL HG21 H 2.844 4.019 -7.080 1.00 . A A . 22 VAL HG21 1 1
13 13088 1 1 22 VAL HG22 H 3.999 4.723 -5.923 1.00 . A A . 22 VAL HG22 1 1
13 13089 1 1 22 VAL HG23 H 2.257 5.044 -5.748 1.00 . A A . 22 VAL HG23 1 1
13 13090 1 1 22 VAL N N 3.952 8.451 -7.411 1.00 . A A . 22 VAL N 1 1
13 13091 1 1 22 VAL O O 6.323 7.063 -7.377 1.00 . A A . 22 VAL O 1 1
13 13092 1 1 23 TRP C C 7.073 4.493 -4.241 1.00 . A A . 23 TRP C 1 1
13 13093 1 1 23 TRP CA C 7.153 5.788 -5.051 1.00 . A A . 23 TRP CA 1 1
13 13094 1 1 23 TRP CB C 7.931 6.894 -4.336 1.00 . A A . 23 TRP CB 1 1
13 13095 1 1 23 TRP CD1 C 7.688 6.590 -1.784 1.00 . A A . 23 TRP CD1 1 1
13 13096 1 1 23 TRP CD2 C 6.496 8.279 -2.581 1.00 . A A . 23 TRP CD2 1 1
13 13097 1 1 23 TRP CE2 C 6.279 8.226 -1.218 1.00 . A A . 23 TRP CE2 1 1
13 13098 1 1 23 TRP CE3 C 5.876 9.251 -3.385 1.00 . A A . 23 TRP CE3 1 1
13 13099 1 1 23 TRP CG C 7.407 7.217 -2.935 1.00 . A A . 23 TRP CG 1 1
13 13100 1 1 23 TRP CH2 C 4.812 10.097 -1.321 1.00 . A A . 23 TRP CH2 1 1
13 13101 1 1 23 TRP CZ2 C 5.440 9.120 -0.542 1.00 . A A . 23 TRP CZ2 1 1
13 13102 1 1 23 TRP CZ3 C 5.041 10.136 -2.692 1.00 . A A . 23 TRP CZ3 1 1
13 13103 1 1 23 TRP H H 5.125 6.020 -4.633 1.00 . A A . 23 TRP H 1 1
13 13104 1 1 23 TRP HA H 7.660 5.606 -5.999 1.00 . A A . 23 TRP HA 1 1
13 13105 1 1 23 TRP HB2 H 8.978 6.599 -4.262 1.00 . A A . 23 TRP HB2 1 1
13 13106 1 1 23 TRP HB3 H 7.898 7.799 -4.942 1.00 . A A . 23 TRP HB3 1 1
13 13107 1 1 23 TRP HD1 H 8.354 5.731 -1.700 1.00 . A A . 23 TRP HD1 1 1
13 13108 1 1 23 TRP HE1 H 7.080 6.848 0.322 1.00 . A A . 23 TRP HE1 1 1
13 13109 1 1 23 TRP HE3 H 6.031 9.314 -4.462 1.00 . A A . 23 TRP HE3 1 1
13 13110 1 1 23 TRP HH2 H 4.146 10.823 -0.857 1.00 . A A . 23 TRP HH2 1 1
13 13111 1 1 23 TRP HZ2 H 5.285 9.057 0.536 1.00 . A A . 23 TRP HZ2 1 1
13 13112 1 1 23 TRP HZ3 H 4.535 10.911 -3.268 1.00 . A A . 23 TRP HZ3 1 1
13 13113 1 1 23 TRP N N 5.796 6.216 -5.349 1.00 . A A . 23 TRP N 1 1
13 13114 1 1 23 TRP NE1 N 7.026 7.166 -0.719 1.00 . A A . 23 TRP NE1 1 1
13 13115 1 1 23 TRP O O 6.090 4.252 -3.543 1.00 . A A . 23 TRP O 1 1
13 13116 1 1 24 LYS C C 9.219 2.528 -2.528 1.00 . A A . 24 LYS C 1 1
13 13117 1 1 24 LYS CA C 8.184 2.427 -3.650 1.00 . A A . 24 LYS CA 1 1
13 13118 1 1 24 LYS CB C 8.443 1.276 -4.625 1.00 . A A . 24 LYS CB 1 1
13 13119 1 1 24 LYS CD C 6.460 -0.177 -5.187 1.00 . A A . 24 LYS CD 1 1
13 13120 1 1 24 LYS CE C 6.683 -1.406 -6.070 1.00 . A A . 24 LYS CE 1 1
13 13121 1 1 24 LYS CG C 7.638 0.035 -4.235 1.00 . A A . 24 LYS CG 1 1
13 13122 1 1 24 LYS H H 8.918 3.895 -4.933 1.00 . A A . 24 LYS H 1 1
13 13123 1 1 24 LYS HA H 7.204 2.256 -3.203 1.00 . A A . 24 LYS HA 1 1
13 13124 1 1 24 LYS HB2 H 8.177 1.583 -5.636 1.00 . A A . 24 LYS HB2 1 1
13 13125 1 1 24 LYS HB3 H 9.507 1.036 -4.635 1.00 . A A . 24 LYS HB3 1 1
13 13126 1 1 24 LYS HD2 H 5.541 -0.297 -4.613 1.00 . A A . 24 LYS HD2 1 1
13 13127 1 1 24 LYS HD3 H 6.331 0.707 -5.813 1.00 . A A . 24 LYS HD3 1 1
13 13128 1 1 24 LYS HE2 H 7.750 -1.607 -6.161 1.00 . A A . 24 LYS HE2 1 1
13 13129 1 1 24 LYS HE3 H 6.231 -2.282 -5.604 1.00 . A A . 24 LYS HE3 1 1
13 13130 1 1 24 LYS HG2 H 8.284 -0.842 -4.250 1.00 . A A . 24 LYS HG2 1 1
13 13131 1 1 24 LYS HG3 H 7.270 0.142 -3.214 1.00 . A A . 24 LYS HG3 1 1
13 13132 1 1 24 LYS HZ1 H 5.558 -0.335 -7.460 1.00 . A A . 24 LYS HZ1 1 1
13 13133 1 1 24 LYS HZ2 H 6.807 -1.133 -8.133 1.00 . A A . 24 LYS HZ2 1 1
13 13134 1 1 24 LYS N N 8.122 3.692 -4.362 1.00 . A A . 24 LYS N 1 1
13 13135 1 1 24 LYS NZ N 6.097 -1.193 -7.413 1.00 . A A . 24 LYS NZ 1 1
13 13136 1 1 24 LYS O O 10.420 2.440 -2.777 1.00 . A A . 24 LYS O 1 1
13 13137 1 1 25 PRO C C 10.128 1.464 0.279 1.00 . A A . 25 PRO C 1 1
13 13138 1 1 25 PRO CA C 9.567 2.831 -0.124 1.00 . A A . 25 PRO CA 1 1
13 13139 1 1 25 PRO CB C 8.699 3.457 0.955 1.00 . A A . 25 PRO CB 1 1
13 13140 1 1 25 PRO CD C 7.284 2.826 -0.952 1.00 . A A . 25 PRO CD 1 1
13 13141 1 1 25 PRO CG C 7.262 3.243 0.509 1.00 . A A . 25 PRO CG 1 1
13 13142 1 1 25 PRO HA H 10.361 3.400 -0.337 1.00 . A A . 25 PRO HA 1 1
13 13143 1 1 25 PRO HB2 H 8.881 2.991 1.923 1.00 . A A . 25 PRO HB2 1 1
13 13144 1 1 25 PRO HB3 H 8.919 4.519 1.066 1.00 . A A . 25 PRO HB3 1 1
13 13145 1 1 25 PRO HD2 H 6.768 1.877 -1.101 1.00 . A A . 25 PRO HD2 1 1
13 13146 1 1 25 PRO HD3 H 6.785 3.562 -1.582 1.00 . A A . 25 PRO HD3 1 1
13 13147 1 1 25 PRO HG2 H 6.783 2.477 1.118 1.00 . A A . 25 PRO HG2 1 1
13 13148 1 1 25 PRO HG3 H 6.683 4.158 0.636 1.00 . A A . 25 PRO HG3 1 1
13 13149 1 1 25 PRO N N 8.702 2.717 -1.285 1.00 . A A . 25 PRO N 1 1
13 13150 1 1 25 PRO O O 11.302 1.350 0.628 1.00 . A A . 25 PRO O 1 1
13 13151 1 1 26 GLU C C 9.143 -1.881 -0.476 1.00 . A A . 26 GLU C 1 1
13 13152 1 1 26 GLU CA C 9.657 -0.889 0.570 1.00 . A A . 26 GLU CA 1 1
13 13153 1 1 26 GLU CB C 9.157 -1.258 1.968 1.00 . A A . 26 GLU CB 1 1
13 13154 1 1 26 GLU CD C 8.777 -0.017 4.130 1.00 . A A . 26 GLU CD 1 1
13 13155 1 1 26 GLU CG C 9.786 -0.355 3.030 1.00 . A A . 26 GLU CG 1 1
13 13156 1 1 26 GLU H H 8.309 0.566 -0.069 1.00 . A A . 26 GLU H 1 1
13 13157 1 1 26 GLU HA H 10.746 -0.883 0.569 1.00 . A A . 26 GLU HA 1 1
13 13158 1 1 26 GLU HB2 H 8.071 -1.168 2.005 1.00 . A A . 26 GLU HB2 1 1
13 13159 1 1 26 GLU HB3 H 9.398 -2.300 2.181 1.00 . A A . 26 GLU HB3 1 1
13 13160 1 1 26 GLU HE2 H 7.956 1.222 2.973 1.00 . A A . 26 GLU HE2 1 1
13 13161 1 1 26 GLU HG2 H 10.653 -0.851 3.467 1.00 . A A . 26 GLU HG2 1 1
13 13162 1 1 26 GLU HG3 H 10.146 0.564 2.566 1.00 . A A . 26 GLU HG3 1 1
13 13163 1 1 26 GLU N N 9.262 0.464 0.216 1.00 . A A . 26 GLU N 1 1
13 13164 1 1 26 GLU O O 8.069 -1.690 -1.044 1.00 . A A . 26 GLU O 1 1
13 13165 1 1 26 GLU OE1 O 8.641 -0.775 5.101 1.00 . A A . 26 GLU OE1 1 1
13 13166 1 1 26 GLU OE2 O 8.122 1.080 3.950 1.00 . A A . 26 GLU OE2 1 1
13 13167 1 1 27 PRO C C 8.494 -4.882 -1.119 1.00 . A A . 27 PRO C 1 1
13 13168 1 1 27 PRO CA C 9.593 -3.972 -1.670 1.00 . A A . 27 PRO CA 1 1
13 13169 1 1 27 PRO CB C 10.888 -4.713 -1.961 1.00 . A A . 27 PRO CB 1 1
13 13170 1 1 27 PRO CD C 11.233 -3.208 -0.048 1.00 . A A . 27 PRO CD 1 1
13 13171 1 1 27 PRO CG C 11.823 -4.385 -0.808 1.00 . A A . 27 PRO CG 1 1
13 13172 1 1 27 PRO HA H 9.214 -3.552 -2.494 1.00 . A A . 27 PRO HA 1 1
13 13173 1 1 27 PRO HB2 H 10.715 -5.787 -2.031 1.00 . A A . 27 PRO HB2 1 1
13 13174 1 1 27 PRO HB3 H 11.314 -4.396 -2.911 1.00 . A A . 27 PRO HB3 1 1
13 13175 1 1 27 PRO HD2 H 11.097 -3.446 1.007 1.00 . A A . 27 PRO HD2 1 1
13 13176 1 1 27 PRO HD3 H 11.888 -2.338 -0.097 1.00 . A A . 27 PRO HD3 1 1
13 13177 1 1 27 PRO HG2 H 11.935 -5.247 -0.150 1.00 . A A . 27 PRO HG2 1 1
13 13178 1 1 27 PRO HG3 H 12.817 -4.140 -1.182 1.00 . A A . 27 PRO HG3 1 1
13 13179 1 1 27 PRO N N 9.954 -2.949 -0.703 1.00 . A A . 27 PRO N 1 1
13 13180 1 1 27 PRO O O 8.629 -6.105 -1.133 1.00 . A A . 27 PRO O 1 1
13 13181 1 1 28 CYS C C 5.148 -4.011 0.120 1.00 . A A . 28 CYS C 1 1
13 13182 1 1 28 CYS CA C 6.306 -4.989 -0.094 1.00 . A A . 28 CYS CA 1 1
13 13183 1 1 28 CYS CB C 6.687 -5.714 1.198 1.00 . A A . 28 CYS CB 1 1
13 13184 1 1 28 CYS H H 7.325 -3.256 -0.640 1.00 . A A . 28 CYS H 1 1
13 13185 1 1 28 CYS HA H 6.038 -5.750 -0.828 1.00 . A A . 28 CYS HA 1 1
13 13186 1 1 28 CYS HB2 H 7.772 -5.695 1.302 1.00 . A A . 28 CYS HB2 1 1
13 13187 1 1 28 CYS HB3 H 6.277 -5.161 2.042 1.00 . A A . 28 CYS HB3 1 1
13 13188 1 1 28 CYS N N 7.428 -4.251 -0.648 1.00 . A A . 28 CYS N 1 1
13 13189 1 1 28 CYS O O 3.986 -4.367 -0.076 1.00 . A A . 28 CYS O 1 1
13 13190 1 1 28 CYS SG S 6.118 -7.450 1.300 1.00 . A A . 28 CYS SG 1 1
13 13191 1 1 29 ARG C C 4.815 -0.527 -0.075 1.00 . A A . 29 ARG C 1 1
13 13192 1 1 29 ARG CA C 4.510 -1.769 0.765 1.00 . A A . 29 ARG CA 1 1
13 13193 1 1 29 ARG CB C 4.471 -1.379 2.243 1.00 . A A . 29 ARG CB 1 1
13 13194 1 1 29 ARG CD C 2.660 -1.266 3.994 1.00 . A A . 29 ARG CD 1 1
13 13195 1 1 29 ARG CG C 3.113 -0.779 2.617 1.00 . A A . 29 ARG CG 1 1
13 13196 1 1 29 ARG CZ C 1.386 0.712 4.842 1.00 . A A . 29 ARG CZ 1 1
13 13197 1 1 29 ARG H H 6.451 -2.519 0.678 1.00 . A A . 29 ARG H 1 1
13 13198 1 1 29 ARG HA H 3.562 -2.221 0.468 1.00 . A A . 29 ARG HA 1 1
13 13199 1 1 29 ARG HB2 H 4.667 -2.258 2.859 1.00 . A A . 29 ARG HB2 1 1
13 13200 1 1 29 ARG HB3 H 5.261 -0.659 2.455 1.00 . A A . 29 ARG HB3 1 1
13 13201 1 1 29 ARG HD2 H 1.735 -1.835 3.903 1.00 . A A . 29 ARG HD2 1 1
13 13202 1 1 29 ARG HD3 H 3.407 -1.939 4.416 1.00 . A A . 29 ARG HD3 1 1
13 13203 1 1 29 ARG HE H 3.152 0.072 5.591 1.00 . A A . 29 ARG HE 1 1
13 13204 1 1 29 ARG HG2 H 3.180 0.309 2.615 1.00 . A A . 29 ARG HG2 1 1
13 13205 1 1 29 ARG HG3 H 2.371 -1.055 1.868 1.00 . A A . 29 ARG HG3 1 1
13 13206 1 1 29 ARG HH11 H 0.483 -0.249 3.281 1.00 . A A . 29 ARG HH11 1 1
13 13207 1 1 29 ARG HH12 H -0.375 1.127 3.892 1.00 . A A . 29 ARG HH12 1 1
13 13208 1 1 29 ARG HH21 H 0.547 2.367 5.724 1.00 . A A . 29 ARG HH21 1 1
13 13209 1 1 29 ARG N N 5.504 -2.800 0.521 1.00 . A A . 29 ARG N 1 1
13 13210 1 1 29 ARG NE N 2.455 -0.110 4.897 1.00 . A A . 29 ARG NE 1 1
13 13211 1 1 29 ARG NH1 N 0.414 0.513 3.926 1.00 . A A . 29 ARG NH1 1 1
13 13212 1 1 29 ARG NH2 N 1.304 1.714 5.698 1.00 . A A . 29 ARG NH2 1 1
13 13213 1 1 29 ARG O O 5.947 -0.047 -0.091 1.00 . A A . 29 ARG O 1 1
13 13214 1 1 30 ILE C C 3.342 2.346 -0.872 1.00 . A A . 30 ILE C 1 1
13 13215 1 1 30 ILE CA C 3.930 1.133 -1.596 1.00 . A A . 30 ILE CA 1 1
13 13216 1 1 30 ILE CB C 3.319 0.884 -2.975 1.00 . A A . 30 ILE CB 1 1
13 13217 1 1 30 ILE CD1 C 3.199 1.671 -5.369 1.00 . A A . 30 ILE CD1 1 1
13 13218 1 1 30 ILE CG1 C 3.800 1.928 -3.985 1.00 . A A . 30 ILE CG1 1 1
13 13219 1 1 30 ILE CG2 C 1.792 0.824 -2.896 1.00 . A A . 30 ILE CG2 1 1
13 13220 1 1 30 ILE H H 2.868 -0.441 -0.738 1.00 . A A . 30 ILE H 1 1
13 13221 1 1 30 ILE HA H 4.997 1.301 -1.741 1.00 . A A . 30 ILE HA 1 1
13 13222 1 1 30 ILE HB H 3.661 -0.088 -3.330 1.00 . A A . 30 ILE HB 1 1
13 13223 1 1 30 ILE HD11 H 2.111 1.689 -5.301 1.00 . A A . 30 ILE HD11 1 1
13 13224 1 1 30 ILE HD12 H 3.532 2.446 -6.059 1.00 . A A . 30 ILE HD12 1 1
13 13225 1 1 30 ILE HD13 H 3.525 0.697 -5.731 1.00 . A A . 30 ILE HD13 1 1
13 13226 1 1 30 ILE HG12 H 3.521 2.925 -3.643 1.00 . A A . 30 ILE HG12 1 1
13 13227 1 1 30 ILE HG13 H 4.888 1.905 -4.047 1.00 . A A . 30 ILE HG13 1 1
13 13228 1 1 30 ILE HG21 H 1.394 0.439 -3.835 1.00 . A A . 30 ILE HG21 1 1
13 13229 1 1 30 ILE HG22 H 1.496 0.165 -2.080 1.00 . A A . 30 ILE HG22 1 1
13 13230 1 1 30 ILE HG23 H 1.398 1.824 -2.717 1.00 . A A . 30 ILE HG23 1 1
13 13231 1 1 30 ILE N N 3.785 -0.043 -0.755 1.00 . A A . 30 ILE N 1 1
13 13232 1 1 30 ILE O O 2.541 2.196 0.050 1.00 . A A . 30 ILE O 1 1
13 13233 1 1 31 CYS C C 3.216 5.822 -1.823 1.00 . A A . 31 CYS C 1 1
13 13234 1 1 31 CYS CA C 3.287 4.760 -0.724 1.00 . A A . 31 CYS CA 1 1
13 13235 1 1 31 CYS CB C 4.171 5.203 0.444 1.00 . A A . 31 CYS CB 1 1
13 13236 1 1 31 CYS H H 4.414 3.635 -2.068 1.00 . A A . 31 CYS H 1 1
13 13237 1 1 31 CYS HA H 2.296 4.554 -0.321 1.00 . A A . 31 CYS HA 1 1
13 13238 1 1 31 CYS HB2 H 5.176 5.393 0.068 1.00 . A A . 31 CYS HB2 1 1
13 13239 1 1 31 CYS HB3 H 3.791 6.150 0.830 1.00 . A A . 31 CYS HB3 1 1
13 13240 1 1 31 CYS N N 3.762 3.521 -1.317 1.00 . A A . 31 CYS N 1 1
13 13241 1 1 31 CYS O O 4.169 6.003 -2.578 1.00 . A A . 31 CYS O 1 1
13 13242 1 1 31 CYS SG S 4.276 4.007 1.824 1.00 . A A . 31 CYS SG 1 1
13 13243 1 1 32 VAL C C 1.338 8.796 -2.179 1.00 . A A . 32 VAL C 1 1
13 13244 1 1 32 VAL CA C 1.869 7.537 -2.869 1.00 . A A . 32 VAL CA 1 1
13 13245 1 1 32 VAL CB C 0.944 7.027 -3.975 1.00 . A A . 32 VAL CB 1 1
13 13246 1 1 32 VAL CG1 C -0.479 6.830 -3.453 1.00 . A A . 32 VAL CG1 1 1
13 13247 1 1 32 VAL CG2 C 0.960 7.968 -5.181 1.00 . A A . 32 VAL CG2 1 1
13 13248 1 1 32 VAL H H 1.306 6.345 -1.257 1.00 . A A . 32 VAL H 1 1
13 13249 1 1 32 VAL HA H 2.837 7.764 -3.315 1.00 . A A . 32 VAL HA 1 1
13 13250 1 1 32 VAL HB H 1.318 6.057 -4.303 1.00 . A A . 32 VAL HB 1 1
13 13251 1 1 32 VAL HG11 H -0.840 5.842 -3.743 1.00 . A A . 32 VAL HG11 1 1
13 13252 1 1 32 VAL HG12 H -0.483 6.912 -2.365 1.00 . A A . 32 VAL HG12 1 1
13 13253 1 1 32 VAL HG13 H -1.132 7.594 -3.876 1.00 . A A . 32 VAL HG13 1 1
13 13254 1 1 32 VAL HG21 H 0.210 8.747 -5.044 1.00 . A A . 32 VAL HG21 1 1
13 13255 1 1 32 VAL HG22 H 1.945 8.426 -5.271 1.00 . A A . 32 VAL HG22 1 1
13 13256 1 1 32 VAL HG23 H 0.737 7.403 -6.086 1.00 . A A . 32 VAL HG23 1 1
13 13257 1 1 32 VAL N N 2.077 6.497 -1.875 1.00 . A A . 32 VAL N 1 1
13 13258 1 1 32 VAL O O 1.031 8.773 -0.988 1.00 . A A . 32 VAL O 1 1
13 13259 1 1 33 CYS C C -0.634 11.383 -3.016 1.00 . A A . 33 CYS C 1 1
13 13260 1 1 33 CYS CA C 0.760 11.130 -2.437 1.00 . A A . 33 CYS CA 1 1
13 13261 1 1 33 CYS CB C 1.723 12.278 -2.747 1.00 . A A . 33 CYS CB 1 1
13 13262 1 1 33 CYS H H 1.501 9.875 -3.925 1.00 . A A . 33 CYS H 1 1
13 13263 1 1 33 CYS HA H 0.716 11.027 -1.353 1.00 . A A . 33 CYS HA 1 1
13 13264 1 1 33 CYS HB2 H 2.738 11.882 -2.790 1.00 . A A . 33 CYS HB2 1 1
13 13265 1 1 33 CYS HB3 H 1.492 12.671 -3.738 1.00 . A A . 33 CYS HB3 1 1
13 13266 1 1 33 CYS N N 1.248 9.865 -2.957 1.00 . A A . 33 CYS N 1 1
13 13267 1 1 33 CYS O O -0.826 12.311 -3.800 1.00 . A A . 33 CYS O 1 1
13 13268 1 1 33 CYS SG S 1.682 13.658 -1.546 1.00 . A A . 33 CYS SG 1 1
13 13269 1 1 34 ASP C C -3.550 11.952 -2.530 1.00 . A A . 34 ASP C 1 1
13 13270 1 1 34 ASP CA C -2.941 10.660 -3.075 1.00 . A A . 34 ASP CA 1 1
13 13271 1 1 34 ASP CB C -3.796 9.489 -2.583 1.00 . A A . 34 ASP CB 1 1
13 13272 1 1 34 ASP CG C -4.298 8.549 -3.679 1.00 . A A . 34 ASP CG 1 1
13 13273 1 1 34 ASP H H -1.407 9.787 -1.968 1.00 . A A . 34 ASP H 1 1
13 13274 1 1 34 ASP HA H -2.873 10.656 -4.163 1.00 . A A . 34 ASP HA 1 1
13 13275 1 1 34 ASP HB2 H -3.213 8.910 -1.866 1.00 . A A . 34 ASP HB2 1 1
13 13276 1 1 34 ASP HB3 H -4.655 9.889 -2.044 1.00 . A A . 34 ASP HB3 1 1
13 13277 1 1 34 ASP HD2 H -4.091 7.102 -2.493 1.00 . A A . 34 ASP HD2 1 1
13 13278 1 1 34 ASP N N -1.570 10.539 -2.607 1.00 . A A . 34 ASP N 1 1
13 13279 1 1 34 ASP O O -3.496 12.210 -1.329 1.00 . A A . 34 ASP O 1 1
13 13280 1 1 34 ASP OD1 O -4.348 8.917 -4.863 1.00 . A A . 34 ASP OD1 1 1
13 13281 1 1 34 ASP OD2 O -4.652 7.377 -3.273 1.00 . A A . 34 ASP OD2 1 1
13 13282 1 1 35 THR C C -3.770 14.832 -2.227 1.00 . A A . 35 THR C 1 1
13 13283 1 1 35 THR CA C -4.737 13.991 -3.065 1.00 . A A . 35 THR CA 1 1
13 13284 1 1 35 THR CB C -6.050 13.677 -2.345 1.00 . A A . 35 THR CB 1 1
13 13285 1 1 35 THR CG2 C -6.887 14.930 -2.082 1.00 . A A . 35 THR CG2 1 1
13 13286 1 1 35 THR H H -4.157 12.514 -4.415 1.00 . A A . 35 THR H 1 1
13 13287 1 1 35 THR HA H -4.945 14.555 -3.974 1.00 . A A . 35 THR HA 1 1
13 13288 1 1 35 THR HB H -5.866 13.130 -1.421 1.00 . A A . 35 THR HB 1 1
13 13289 1 1 35 THR HG1 H -7.263 12.174 -2.869 1.00 . A A . 35 THR HG1 1 1
13 13290 1 1 35 THR HG21 H -7.770 14.918 -2.721 1.00 . A A . 35 THR HG21 1 1
13 13291 1 1 35 THR HG22 H -7.196 14.948 -1.037 1.00 . A A . 35 THR HG22 1 1
13 13292 1 1 35 THR HG23 H -6.292 15.817 -2.302 1.00 . A A . 35 THR HG23 1 1
13 13293 1 1 35 THR N N -4.118 12.732 -3.440 1.00 . A A . 35 THR N 1 1
13 13294 1 1 35 THR O O -4.198 15.625 -1.391 1.00 . A A . 35 THR O 1 1
13 13295 1 1 35 THR OG1 O -6.808 12.949 -3.308 1.00 . A A . 35 THR OG1 1 1
13 13296 1 1 36 GLY C C -1.109 14.661 -0.446 1.00 . A A . 36 GLY C 1 1
13 13297 1 1 36 GLY CA C -1.456 15.359 -1.762 1.00 . A A . 36 GLY CA 1 1
13 13298 1 1 36 GLY H H -2.147 13.982 -3.165 1.00 . A A . 36 GLY H 1 1
13 13299 1 1 36 GLY HA2 H -0.563 15.440 -2.382 1.00 . A A . 36 GLY HA2 1 1
13 13300 1 1 36 GLY HA3 H -1.798 16.374 -1.561 1.00 . A A . 36 GLY HA3 1 1
13 13301 1 1 36 GLY N N -2.487 14.629 -2.482 1.00 . A A . 36 GLY N 1 1
13 13302 1 1 36 GLY O O -0.096 14.973 0.178 1.00 . A A . 36 GLY O 1 1
13 13303 1 1 37 THR C C -0.878 11.764 0.913 1.00 . A A . 37 THR C 1 1
13 13304 1 1 37 THR CA C -1.766 12.984 1.168 1.00 . A A . 37 THR CA 1 1
13 13305 1 1 37 THR CB C -3.140 12.627 1.738 1.00 . A A . 37 THR CB 1 1
13 13306 1 1 37 THR CG2 C -3.072 12.188 3.202 1.00 . A A . 37 THR CG2 1 1
13 13307 1 1 37 THR H H -2.791 13.480 -0.576 1.00 . A A . 37 THR H 1 1
13 13308 1 1 37 THR HA H -1.234 13.623 1.873 1.00 . A A . 37 THR HA 1 1
13 13309 1 1 37 THR HB H -3.630 11.870 1.127 1.00 . A A . 37 THR HB 1 1
13 13310 1 1 37 THR HG1 H -3.423 14.467 2.474 1.00 . A A . 37 THR HG1 1 1
13 13311 1 1 37 THR HG21 H -3.434 12.994 3.840 1.00 . A A . 37 THR HG21 1 1
13 13312 1 1 37 THR HG22 H -3.692 11.304 3.345 1.00 . A A . 37 THR HG22 1 1
13 13313 1 1 37 THR HG23 H -2.040 11.955 3.464 1.00 . A A . 37 THR HG23 1 1
13 13314 1 1 37 THR N N -1.969 13.728 -0.062 1.00 . A A . 37 THR N 1 1
13 13315 1 1 37 THR O O -1.103 11.016 -0.037 1.00 . A A . 37 THR O 1 1
13 13316 1 1 37 THR OG1 O -3.832 13.872 1.780 1.00 . A A . 37 THR OG1 1 1
13 13317 1 1 38 VAL C C 0.409 9.242 2.298 1.00 . A A . 38 VAL C 1 1
13 13318 1 1 38 VAL CA C 1.033 10.484 1.660 1.00 . A A . 38 VAL CA 1 1
13 13319 1 1 38 VAL CB C 2.386 10.854 2.270 1.00 . A A . 38 VAL CB 1 1
13 13320 1 1 38 VAL CG1 C 3.368 9.684 2.179 1.00 . A A . 38 VAL CG1 1 1
13 13321 1 1 38 VAL CG2 C 2.963 12.106 1.605 1.00 . A A . 38 VAL CG2 1 1
13 13322 1 1 38 VAL H H 0.288 12.213 2.549 1.00 . A A . 38 VAL H 1 1
13 13323 1 1 38 VAL HA H 1.184 10.293 0.597 1.00 . A A . 38 VAL HA 1 1
13 13324 1 1 38 VAL HB H 2.227 11.078 3.325 1.00 . A A . 38 VAL HB 1 1
13 13325 1 1 38 VAL HG11 H 3.399 9.314 1.154 1.00 . A A . 38 VAL HG11 1 1
13 13326 1 1 38 VAL HG12 H 4.362 10.020 2.475 1.00 . A A . 38 VAL HG12 1 1
13 13327 1 1 38 VAL HG13 H 3.041 8.885 2.844 1.00 . A A . 38 VAL HG13 1 1
13 13328 1 1 38 VAL HG21 H 2.772 12.069 0.534 1.00 . A A . 38 VAL HG21 1 1
13 13329 1 1 38 VAL HG22 H 2.489 12.992 2.028 1.00 . A A . 38 VAL HG22 1 1
13 13330 1 1 38 VAL HG23 H 4.038 12.149 1.782 1.00 . A A . 38 VAL HG23 1 1
13 13331 1 1 38 VAL N N 0.111 11.600 1.779 1.00 . A A . 38 VAL N 1 1
13 13332 1 1 38 VAL O O 0.562 9.013 3.497 1.00 . A A . 38 VAL O 1 1
13 13333 1 1 39 LEU C C -0.091 6.047 1.530 1.00 . A A . 39 LEU C 1 1
13 13334 1 1 39 LEU CA C -0.929 7.259 1.939 1.00 . A A . 39 LEU CA 1 1
13 13335 1 1 39 LEU CB C -2.376 7.200 1.447 1.00 . A A . 39 LEU CB 1 1
13 13336 1 1 39 LEU CD1 C -3.310 6.545 3.696 1.00 . A A . 39 LEU CD1 1 1
13 13337 1 1 39 LEU CD2 C -3.439 8.955 2.914 1.00 . A A . 39 LEU CD2 1 1
13 13338 1 1 39 LEU CG C -3.454 7.483 2.496 1.00 . A A . 39 LEU CG 1 1
13 13339 1 1 39 LEU H H -0.401 8.665 0.496 1.00 . A A . 39 LEU H 1 1
13 13340 1 1 39 LEU HA H -0.960 7.306 3.028 1.00 . A A . 39 LEU HA 1 1
13 13341 1 1 39 LEU HB2 H -2.492 7.916 0.633 1.00 . A A . 39 LEU HB2 1 1
13 13342 1 1 39 LEU HB3 H -2.556 6.210 1.028 1.00 . A A . 39 LEU HB3 1 1
13 13343 1 1 39 LEU HD11 H -2.356 6.021 3.636 1.00 . A A . 39 LEU HD11 1 1
13 13344 1 1 39 LEU HD12 H -3.349 7.126 4.618 1.00 . A A . 39 LEU HD12 1 1
13 13345 1 1 39 LEU HD13 H -4.124 5.819 3.689 1.00 . A A . 39 LEU HD13 1 1
13 13346 1 1 39 LEU HD21 H -2.519 9.168 3.458 1.00 . A A . 39 LEU HD21 1 1
13 13347 1 1 39 LEU HD22 H -3.490 9.585 2.026 1.00 . A A . 39 LEU HD22 1 1
13 13348 1 1 39 LEU HD23 H -4.296 9.158 3.555 1.00 . A A . 39 LEU HD23 1 1
13 13349 1 1 39 LEU HG H -4.427 7.285 2.048 1.00 . A A . 39 LEU HG 1 1
13 13350 1 1 39 LEU N N -0.281 8.472 1.469 1.00 . A A . 39 LEU N 1 1
13 13351 1 1 39 LEU O O 0.621 6.089 0.527 1.00 . A A . 39 LEU O 1 1
13 13352 1 1 40 CYS C C -0.468 2.642 1.833 1.00 . A A . 40 CYS C 1 1
13 13353 1 1 40 CYS CA C 0.538 3.772 2.060 1.00 . A A . 40 CYS CA 1 1
13 13354 1 1 40 CYS CB C 1.519 3.445 3.189 1.00 . A A . 40 CYS CB 1 1
13 13355 1 1 40 CYS H H -0.782 4.967 3.140 1.00 . A A . 40 CYS H 1 1
13 13356 1 1 40 CYS HA H 1.127 3.953 1.160 1.00 . A A . 40 CYS HA 1 1
13 13357 1 1 40 CYS HB2 H 0.993 3.523 4.140 1.00 . A A . 40 CYS HB2 1 1
13 13358 1 1 40 CYS HB3 H 1.839 2.409 3.084 1.00 . A A . 40 CYS HB3 1 1
13 13359 1 1 40 CYS N N -0.202 4.994 2.327 1.00 . A A . 40 CYS N 1 1
13 13360 1 1 40 CYS O O -1.358 2.423 2.654 1.00 . A A . 40 CYS O 1 1
13 13361 1 1 40 CYS SG S 3.002 4.515 3.249 1.00 . A A . 40 CYS SG 1 1
13 13362 1 1 41 ASP C C -0.407 -0.468 0.488 1.00 . A A . 41 ASP C 1 1
13 13363 1 1 41 ASP CA C -1.175 0.851 0.369 1.00 . A A . 41 ASP CA 1 1
13 13364 1 1 41 ASP CB C -1.678 0.977 -1.070 1.00 . A A . 41 ASP CB 1 1
13 13365 1 1 41 ASP CG C -2.750 2.046 -1.289 1.00 . A A . 41 ASP CG 1 1
13 13366 1 1 41 ASP H H 0.432 2.137 0.052 1.00 . A A . 41 ASP H 1 1
13 13367 1 1 41 ASP HA H -2.004 0.915 1.074 1.00 . A A . 41 ASP HA 1 1
13 13368 1 1 41 ASP HB2 H -0.829 1.197 -1.717 1.00 . A A . 41 ASP HB2 1 1
13 13369 1 1 41 ASP HB3 H -2.077 0.013 -1.385 1.00 . A A . 41 ASP HB3 1 1
13 13370 1 1 41 ASP HD2 H -2.290 3.621 -2.214 1.00 . A A . 41 ASP HD2 1 1
13 13371 1 1 41 ASP N N -0.294 1.953 0.714 1.00 . A A . 41 ASP N 1 1
13 13372 1 1 41 ASP O O 0.783 -0.526 0.183 1.00 . A A . 41 ASP O 1 1
13 13373 1 1 41 ASP OD1 O -3.639 2.241 -0.447 1.00 . A A . 41 ASP OD1 1 1
13 13374 1 1 41 ASP OD2 O -2.646 2.704 -2.394 1.00 . A A . 41 ASP OD2 1 1
13 13375 1 1 42 ASP C C -0.619 -3.574 -0.224 1.00 . A A . 42 ASP C 1 1
13 13376 1 1 42 ASP CA C -0.520 -2.806 1.095 1.00 . A A . 42 ASP CA 1 1
13 13377 1 1 42 ASP CB C -1.249 -3.615 2.170 1.00 . A A . 42 ASP CB 1 1
13 13378 1 1 42 ASP CG C -0.376 -4.617 2.928 1.00 . A A . 42 ASP CG 1 1
13 13379 1 1 42 ASP H H -2.087 -1.436 1.179 1.00 . A A . 42 ASP H 1 1
13 13380 1 1 42 ASP HA H 0.512 -2.615 1.390 1.00 . A A . 42 ASP HA 1 1
13 13381 1 1 42 ASP HB2 H -1.688 -2.923 2.889 1.00 . A A . 42 ASP HB2 1 1
13 13382 1 1 42 ASP HB3 H -2.072 -4.154 1.702 1.00 . A A . 42 ASP HB3 1 1
13 13383 1 1 42 ASP HD2 H -1.251 -6.262 2.654 1.00 . A A . 42 ASP HD2 1 1
13 13384 1 1 42 ASP N N -1.119 -1.493 0.932 1.00 . A A . 42 ASP N 1 1
13 13385 1 1 42 ASP O O -1.705 -3.714 -0.785 1.00 . A A . 42 ASP O 1 1
13 13386 1 1 42 ASP OD1 O 0.843 -4.429 3.063 1.00 . A A . 42 ASP OD1 1 1
13 13387 1 1 42 ASP OD2 O -1.004 -5.641 3.397 1.00 . A A . 42 ASP OD2 1 1
13 13388 1 1 43 ILE C C -0.002 -6.201 -1.697 1.00 . A A . 43 ILE C 1 1
13 13389 1 1 43 ILE CA C 0.583 -4.805 -1.924 1.00 . A A . 43 ILE CA 1 1
13 13390 1 1 43 ILE CB C 2.009 -4.817 -2.479 1.00 . A A . 43 ILE CB 1 1
13 13391 1 1 43 ILE CD1 C 3.517 -4.010 -4.332 1.00 . A A . 43 ILE CD1 1 1
13 13392 1 1 43 ILE CG1 C 2.072 -4.131 -3.845 1.00 . A A . 43 ILE CG1 1 1
13 13393 1 1 43 ILE CG2 C 2.565 -6.242 -2.527 1.00 . A A . 43 ILE CG2 1 1
13 13394 1 1 43 ILE H H 1.407 -3.937 -0.219 1.00 . A A . 43 ILE H 1 1
13 13395 1 1 43 ILE HA H -0.040 -4.282 -2.649 1.00 . A A . 43 ILE HA 1 1
13 13396 1 1 43 ILE HB H 2.644 -4.247 -1.802 1.00 . A A . 43 ILE HB 1 1
13 13397 1 1 43 ILE HD11 H 4.197 -4.231 -3.509 1.00 . A A . 43 ILE HD11 1 1
13 13398 1 1 43 ILE HD12 H 3.687 -4.717 -5.144 1.00 . A A . 43 ILE HD12 1 1
13 13399 1 1 43 ILE HD13 H 3.696 -2.996 -4.689 1.00 . A A . 43 ILE HD13 1 1
13 13400 1 1 43 ILE HG12 H 1.487 -4.700 -4.568 1.00 . A A . 43 ILE HG12 1 1
13 13401 1 1 43 ILE HG13 H 1.622 -3.140 -3.778 1.00 . A A . 43 ILE HG13 1 1
13 13402 1 1 43 ILE HG21 H 2.689 -6.619 -1.512 1.00 . A A . 43 ILE HG21 1 1
13 13403 1 1 43 ILE HG22 H 1.873 -6.885 -3.072 1.00 . A A . 43 ILE HG22 1 1
13 13404 1 1 43 ILE HG23 H 3.531 -6.238 -3.033 1.00 . A A . 43 ILE HG23 1 1
13 13405 1 1 43 ILE N N 0.527 -4.054 -0.681 1.00 . A A . 43 ILE N 1 1
13 13406 1 1 43 ILE O O 0.565 -7.002 -0.955 1.00 . A A . 43 ILE O 1 1
13 13407 1 1 44 ILE C C -1.789 -8.436 -3.590 1.00 . A A . 44 ILE C 1 1
13 13408 1 1 44 ILE CA C -1.794 -7.734 -2.230 1.00 . A A . 44 ILE CA 1 1
13 13409 1 1 44 ILE CB C -3.191 -7.558 -1.634 1.00 . A A . 44 ILE CB 1 1
13 13410 1 1 44 ILE CD1 C -5.427 -6.454 -2.011 1.00 . A A . 44 ILE CD1 1 1
13 13411 1 1 44 ILE CG1 C -3.924 -6.387 -2.291 1.00 . A A . 44 ILE CG1 1 1
13 13412 1 1 44 ILE CG2 C -3.125 -7.411 -0.113 1.00 . A A . 44 ILE CG2 1 1
13 13413 1 1 44 ILE H H -1.580 -5.792 -2.953 1.00 . A A . 44 ILE H 1 1
13 13414 1 1 44 ILE HA H -1.218 -8.337 -1.529 1.00 . A A . 44 ILE HA 1 1
13 13415 1 1 44 ILE HB H -3.769 -8.458 -1.846 1.00 . A A . 44 ILE HB 1 1
13 13416 1 1 44 ILE HD11 H -5.848 -7.338 -2.490 1.00 . A A . 44 ILE HD11 1 1
13 13417 1 1 44 ILE HD12 H -5.594 -6.509 -0.936 1.00 . A A . 44 ILE HD12 1 1
13 13418 1 1 44 ILE HD13 H -5.911 -5.561 -2.408 1.00 . A A . 44 ILE HD13 1 1
13 13419 1 1 44 ILE HG12 H -3.523 -5.445 -1.918 1.00 . A A . 44 ILE HG12 1 1
13 13420 1 1 44 ILE HG13 H -3.750 -6.402 -3.368 1.00 . A A . 44 ILE HG13 1 1
13 13421 1 1 44 ILE HG21 H -3.182 -8.396 0.349 1.00 . A A . 44 ILE HG21 1 1
13 13422 1 1 44 ILE HG22 H -2.185 -6.934 0.165 1.00 . A A . 44 ILE HG22 1 1
13 13423 1 1 44 ILE HG23 H -3.959 -6.799 0.230 1.00 . A A . 44 ILE HG23 1 1
13 13424 1 1 44 ILE N N -1.126 -6.450 -2.351 1.00 . A A . 44 ILE N 1 1
13 13425 1 1 44 ILE O O -2.522 -8.045 -4.497 1.00 . A A . 44 ILE O 1 1
13 13426 1 1 45 CYS C C -1.760 -11.441 -4.818 1.00 . A A . 45 CYS C 1 1
13 13427 1 1 45 CYS CA C -0.844 -10.220 -4.922 1.00 . A A . 45 CYS CA 1 1
13 13428 1 1 45 CYS CB C 0.605 -10.617 -5.215 1.00 . A A . 45 CYS CB 1 1
13 13429 1 1 45 CYS H H -0.361 -9.772 -2.947 1.00 . A A . 45 CYS H 1 1
13 13430 1 1 45 CYS HA H -1.169 -9.560 -5.727 1.00 . A A . 45 CYS HA 1 1
13 13431 1 1 45 CYS HB2 H 0.683 -10.905 -6.263 1.00 . A A . 45 CYS HB2 1 1
13 13432 1 1 45 CYS HB3 H 1.241 -9.742 -5.076 1.00 . A A . 45 CYS HB3 1 1
13 13433 1 1 45 CYS N N -0.954 -9.460 -3.688 1.00 . A A . 45 CYS N 1 1
13 13434 1 1 45 CYS O O -2.265 -11.752 -3.740 1.00 . A A . 45 CYS O 1 1
13 13435 1 1 45 CYS SG S 1.250 -11.982 -4.182 1.00 . A A . 45 CYS SG 1 1
13 13436 1 1 46 GLU C C -2.267 -14.351 -5.043 1.00 . A A . 46 GLU C 1 1
13 13437 1 1 46 GLU CA C -2.792 -13.280 -6.001 1.00 . A A . 46 GLU CA 1 1
13 13438 1 1 46 GLU CB C -2.894 -13.823 -7.428 1.00 . A A . 46 GLU CB 1 1
13 13439 1 1 46 GLU CD C -5.072 -13.086 -8.464 1.00 . A A . 46 GLU CD 1 1
13 13440 1 1 46 GLU CG C -3.571 -12.809 -8.354 1.00 . A A . 46 GLU CG 1 1
13 13441 1 1 46 GLU H H -1.532 -11.840 -6.824 1.00 . A A . 46 GLU H 1 1
13 13442 1 1 46 GLU HA H -3.777 -12.944 -5.676 1.00 . A A . 46 GLU HA 1 1
13 13443 1 1 46 GLU HB2 H -1.898 -14.054 -7.804 1.00 . A A . 46 GLU HB2 1 1
13 13444 1 1 46 GLU HB3 H -3.460 -14.755 -7.428 1.00 . A A . 46 GLU HB3 1 1
13 13445 1 1 46 GLU HE2 H -5.266 -13.676 -10.241 1.00 . A A . 46 GLU HE2 1 1
13 13446 1 1 46 GLU HG2 H -3.410 -11.800 -7.974 1.00 . A A . 46 GLU HG2 1 1
13 13447 1 1 46 GLU HG3 H -3.116 -12.854 -9.343 1.00 . A A . 46 GLU HG3 1 1
13 13448 1 1 46 GLU N N -1.946 -12.100 -5.952 1.00 . A A . 46 GLU N 1 1
13 13449 1 1 46 GLU O O -1.138 -14.260 -4.565 1.00 . A A . 46 GLU O 1 1
13 13450 1 1 46 GLU OE1 O -5.874 -12.441 -7.771 1.00 . A A . 46 GLU OE1 1 1
13 13451 1 1 46 GLU OE2 O -5.397 -14.006 -9.307 1.00 . A A . 46 GLU OE2 1 1
13 13452 1 1 47 ASP C C -3.709 -17.598 -4.108 1.00 . A A . 47 ASP C 1 1
13 13453 1 1 47 ASP CA C -2.746 -16.428 -3.900 1.00 . A A . 47 ASP CA 1 1
13 13454 1 1 47 ASP CB C -2.840 -15.993 -2.436 1.00 . A A . 47 ASP CB 1 1
13 13455 1 1 47 ASP CG C -4.207 -15.459 -2.006 1.00 . A A . 47 ASP CG 1 1
13 13456 1 1 47 ASP H H -4.029 -15.406 -5.185 1.00 . A A . 47 ASP H 1 1
13 13457 1 1 47 ASP HA H -1.719 -16.680 -4.162 1.00 . A A . 47 ASP HA 1 1
13 13458 1 1 47 ASP HB2 H -2.584 -16.843 -1.803 1.00 . A A . 47 ASP HB2 1 1
13 13459 1 1 47 ASP HB3 H -2.092 -15.223 -2.252 1.00 . A A . 47 ASP HB3 1 1
13 13460 1 1 47 ASP HD2 H -3.505 -14.138 -0.862 1.00 . A A . 47 ASP HD2 1 1
13 13461 1 1 47 ASP N N -3.112 -15.340 -4.792 1.00 . A A . 47 ASP N 1 1
13 13462 1 1 47 ASP O O -4.868 -17.397 -4.468 1.00 . A A . 47 ASP O 1 1
13 13463 1 1 47 ASP OD1 O -5.211 -15.626 -2.715 1.00 . A A . 47 ASP OD1 1 1
13 13464 1 1 47 ASP OD2 O -4.219 -14.837 -0.875 1.00 . A A . 47 ASP OD2 1 1
13 13465 1 1 48 VAL C C -3.382 -21.125 -3.195 1.00 . A A . 48 VAL C 1 1
13 13466 1 1 48 VAL CA C -3.993 -19.999 -4.031 1.00 . A A . 48 VAL CA 1 1
13 13467 1 1 48 VAL CB C -4.119 -20.353 -5.514 1.00 . A A . 48 VAL CB 1 1
13 13468 1 1 48 VAL CG1 C -4.642 -21.780 -5.693 1.00 . A A . 48 VAL CG1 1 1
13 13469 1 1 48 VAL CG2 C -5.008 -19.346 -6.245 1.00 . A A . 48 VAL CG2 1 1
13 13470 1 1 48 VAL H H -2.251 -18.950 -3.581 1.00 . A A . 48 VAL H 1 1
13 13471 1 1 48 VAL HA H -4.992 -19.782 -3.650 1.00 . A A . 48 VAL HA 1 1
13 13472 1 1 48 VAL HB H -3.124 -20.304 -5.955 1.00 . A A . 48 VAL HB 1 1
13 13473 1 1 48 VAL HG11 H -5.055 -22.137 -4.750 1.00 . A A . 48 VAL HG11 1 1
13 13474 1 1 48 VAL HG12 H -5.420 -21.787 -6.457 1.00 . A A . 48 VAL HG12 1 1
13 13475 1 1 48 VAL HG13 H -3.824 -22.430 -6.001 1.00 . A A . 48 VAL HG13 1 1
13 13476 1 1 48 VAL HG21 H -5.858 -19.086 -5.614 1.00 . A A . 48 VAL HG21 1 1
13 13477 1 1 48 VAL HG22 H -4.433 -18.448 -6.468 1.00 . A A . 48 VAL HG22 1 1
13 13478 1 1 48 VAL HG23 H -5.368 -19.787 -7.174 1.00 . A A . 48 VAL HG23 1 1
13 13479 1 1 48 VAL N N -3.194 -18.796 -3.873 1.00 . A A . 48 VAL N 1 1
13 13480 1 1 48 VAL O O -2.161 -21.250 -3.114 1.00 . A A . 48 VAL O 1 1
13 13481 1 1 49 LYS C C -3.847 -24.316 -2.598 1.00 . A A . 49 LYS C 1 1
13 13482 1 1 49 LYS CA C -3.820 -23.030 -1.770 1.00 . A A . 49 LYS CA 1 1
13 13483 1 1 49 LYS CB C -4.654 -23.106 -0.488 1.00 . A A . 49 LYS CB 1 1
13 13484 1 1 49 LYS CD C -5.625 -20.946 0.377 1.00 . A A . 49 LYS CD 1 1
13 13485 1 1 49 LYS CE C -5.567 -19.950 1.536 1.00 . A A . 49 LYS CE 1 1
13 13486 1 1 49 LYS CG C -4.414 -21.881 0.395 1.00 . A A . 49 LYS CG 1 1
13 13487 1 1 49 LYS H H -5.250 -21.808 -2.667 1.00 . A A . 49 LYS H 1 1
13 13488 1 1 49 LYS HA H -2.790 -22.831 -1.474 1.00 . A A . 49 LYS HA 1 1
13 13489 1 1 49 LYS HB2 H -5.711 -23.176 -0.741 1.00 . A A . 49 LYS HB2 1 1
13 13490 1 1 49 LYS HB3 H -4.397 -24.012 0.062 1.00 . A A . 49 LYS HB3 1 1
13 13491 1 1 49 LYS HD2 H -5.659 -20.407 -0.570 1.00 . A A . 49 LYS HD2 1 1
13 13492 1 1 49 LYS HD3 H -6.542 -21.533 0.443 1.00 . A A . 49 LYS HD3 1 1
13 13493 1 1 49 LYS HE2 H -6.150 -20.326 2.377 1.00 . A A . 49 LYS HE2 1 1
13 13494 1 1 49 LYS HE3 H -4.538 -19.846 1.883 1.00 . A A . 49 LYS HE3 1 1
13 13495 1 1 49 LYS HG2 H -4.212 -22.199 1.418 1.00 . A A . 49 LYS HG2 1 1
13 13496 1 1 49 LYS HG3 H -3.532 -21.344 0.048 1.00 . A A . 49 LYS HG3 1 1
13 13497 1 1 49 LYS HZ1 H -6.441 -18.093 1.896 1.00 . A A . 49 LYS HZ1 1 1
13 13498 1 1 49 LYS HZ2 H -5.375 -18.066 0.666 1.00 . A A . 49 LYS HZ2 1 1
13 13499 1 1 49 LYS N N -4.259 -21.917 -2.595 1.00 . A A . 49 LYS N 1 1
13 13500 1 1 49 LYS NZ N -6.089 -18.631 1.113 1.00 . A A . 49 LYS NZ 1 1
13 13501 1 1 49 LYS O O -4.251 -25.368 -2.105 1.00 . A A . 49 LYS O 1 1
13 13502 1 1 50 ASP C C -2.153 -25.219 -5.653 1.00 . A A . 50 ASP C 1 1
13 13503 1 1 50 ASP CA C -3.379 -25.328 -4.744 1.00 . A A . 50 ASP CA 1 1
13 13504 1 1 50 ASP CB C -4.624 -25.362 -5.632 1.00 . A A . 50 ASP CB 1 1
13 13505 1 1 50 ASP CG C -5.870 -25.962 -4.976 1.00 . A A . 50 ASP CG 1 1
13 13506 1 1 50 ASP H H -3.083 -23.329 -4.236 1.00 . A A . 50 ASP H 1 1
13 13507 1 1 50 ASP HA H -3.341 -26.205 -4.097 1.00 . A A . 50 ASP HA 1 1
13 13508 1 1 50 ASP HB2 H -4.853 -24.345 -5.951 1.00 . A A . 50 ASP HB2 1 1
13 13509 1 1 50 ASP HB3 H -4.395 -25.934 -6.532 1.00 . A A . 50 ASP HB3 1 1
13 13510 1 1 50 ASP HD2 H -6.449 -24.262 -4.408 1.00 . A A . 50 ASP HD2 1 1
13 13511 1 1 50 ASP N N -3.410 -24.189 -3.843 1.00 . A A . 50 ASP N 1 1
13 13512 1 1 50 ASP O O -2.229 -25.524 -6.843 1.00 . A A . 50 ASP O 1 1
13 13513 1 1 50 ASP OD1 O -5.925 -27.167 -4.694 1.00 . A A . 50 ASP OD1 1 1
13 13514 1 1 50 ASP OD2 O -6.824 -25.123 -4.751 1.00 . A A . 50 ASP OD2 1 1
13 13515 1 1 51 CYS C C 1.215 -25.613 -5.227 1.00 . A A . 51 CYS C 1 1
13 13516 1 1 51 CYS CA C 0.189 -24.633 -5.800 1.00 . A A . 51 CYS CA 1 1
13 13517 1 1 51 CYS CB C 0.696 -23.190 -5.763 1.00 . A A . 51 CYS CB 1 1
13 13518 1 1 51 CYS H H -0.998 -24.540 -4.091 1.00 . A A . 51 CYS H 1 1
13 13519 1 1 51 CYS HA H -0.035 -24.871 -6.839 1.00 . A A . 51 CYS HA 1 1
13 13520 1 1 51 CYS HB2 H 0.150 -22.647 -4.992 1.00 . A A . 51 CYS HB2 1 1
13 13521 1 1 51 CYS HB3 H 1.746 -23.196 -5.466 1.00 . A A . 51 CYS HB3 1 1
13 13522 1 1 51 CYS N N -1.052 -24.785 -5.058 1.00 . A A . 51 CYS N 1 1
13 13523 1 1 51 CYS O O 1.014 -26.167 -4.147 1.00 . A A . 51 CYS O 1 1
13 13524 1 1 51 CYS SG S 0.540 -22.280 -7.343 1.00 . A A . 51 CYS SG 1 1
13 13525 1 1 52 LEU C C 4.219 -26.009 -4.506 1.00 . A A . 52 LEU C 1 1
13 13526 1 1 52 LEU CA C 3.349 -26.702 -5.556 1.00 . A A . 52 LEU CA 1 1
13 13527 1 1 52 LEU CB C 4.134 -27.208 -6.767 1.00 . A A . 52 LEU CB 1 1
13 13528 1 1 52 LEU CD1 C 2.688 -27.399 -8.825 1.00 . A A . 52 LEU CD1 1 1
13 13529 1 1 52 LEU CD2 C 4.321 -29.249 -8.237 1.00 . A A . 52 LEU CD2 1 1
13 13530 1 1 52 LEU CG C 3.387 -28.164 -7.699 1.00 . A A . 52 LEU CG 1 1
13 13531 1 1 52 LEU H H 2.448 -25.343 -6.853 1.00 . A A . 52 LEU H 1 1
13 13532 1 1 52 LEU HA H 2.875 -27.567 -5.095 1.00 . A A . 52 LEU HA 1 1
13 13533 1 1 52 LEU HB2 H 4.460 -26.346 -7.350 1.00 . A A . 52 LEU HB2 1 1
13 13534 1 1 52 LEU HB3 H 5.033 -27.709 -6.410 1.00 . A A . 52 LEU HB3 1 1
13 13535 1 1 52 LEU HD11 H 2.239 -28.107 -9.521 1.00 . A A . 52 LEU HD11 1 1
13 13536 1 1 52 LEU HD12 H 1.910 -26.763 -8.404 1.00 . A A . 52 LEU HD12 1 1
13 13537 1 1 52 LEU HD13 H 3.416 -26.783 -9.351 1.00 . A A . 52 LEU HD13 1 1
13 13538 1 1 52 LEU HD21 H 5.342 -28.868 -8.263 1.00 . A A . 52 LEU HD21 1 1
13 13539 1 1 52 LEU HD22 H 4.276 -30.123 -7.588 1.00 . A A . 52 LEU HD22 1 1
13 13540 1 1 52 LEU HD23 H 4.013 -29.528 -9.244 1.00 . A A . 52 LEU HD23 1 1
13 13541 1 1 52 LEU HG H 2.611 -28.666 -7.121 1.00 . A A . 52 LEU HG 1 1
13 13542 1 1 52 LEU N N 2.292 -25.798 -5.976 1.00 . A A . 52 LEU N 1 1
13 13543 1 1 52 LEU O O 3.989 -26.157 -3.306 1.00 . A A . 52 LEU O 1 1
13 13544 1 1 53 SER C C 5.933 -23.042 -4.294 1.00 . A A . 53 SER C 1 1
13 13545 1 1 53 SER CA C 6.109 -24.551 -4.112 1.00 . A A . 53 SER CA 1 1
13 13546 1 1 53 SER CB C 7.563 -24.950 -4.374 1.00 . A A . 53 SER CB 1 1
13 13547 1 1 53 SER H H 5.384 -25.152 -5.971 1.00 . A A . 53 SER H 1 1
13 13548 1 1 53 SER HA H 5.826 -24.850 -3.103 1.00 . A A . 53 SER HA 1 1
13 13549 1 1 53 SER HB2 H 8.228 -24.230 -3.896 1.00 . A A . 53 SER HB2 1 1
13 13550 1 1 53 SER HB3 H 7.760 -25.920 -3.916 1.00 . A A . 53 SER HB3 1 1
13 13551 1 1 53 SER HG H 8.823 -25.233 -5.903 1.00 . A A . 53 SER HG 1 1
13 13552 1 1 53 SER N N 5.203 -25.267 -4.994 1.00 . A A . 53 SER N 1 1
13 13553 1 1 53 SER O O 5.744 -22.565 -5.412 1.00 . A A . 53 SER O 1 1
13 13554 1 1 53 SER OG O 7.856 -25.015 -5.767 1.00 . A A . 53 SER OG 1 1
13 13555 1 1 54 PRO C C 7.112 -20.194 -3.715 1.00 . A A . 54 PRO C 1 1
13 13556 1 1 54 PRO CA C 5.852 -20.868 -3.169 1.00 . A A . 54 PRO CA 1 1
13 13557 1 1 54 PRO CB C 5.548 -20.482 -1.731 1.00 . A A . 54 PRO CB 1 1
13 13558 1 1 54 PRO CD C 6.225 -22.843 -1.806 1.00 . A A . 54 PRO CD 1 1
13 13559 1 1 54 PRO CG C 5.996 -21.659 -0.880 1.00 . A A . 54 PRO CG 1 1
13 13560 1 1 54 PRO HA H 5.112 -20.605 -3.788 1.00 . A A . 54 PRO HA 1 1
13 13561 1 1 54 PRO HB2 H 6.079 -19.572 -1.450 1.00 . A A . 54 PRO HB2 1 1
13 13562 1 1 54 PRO HB3 H 4.484 -20.284 -1.596 1.00 . A A . 54 PRO HB3 1 1
13 13563 1 1 54 PRO HD2 H 7.234 -23.240 -1.700 1.00 . A A . 54 PRO HD2 1 1
13 13564 1 1 54 PRO HD3 H 5.536 -23.658 -1.582 1.00 . A A . 54 PRO HD3 1 1
13 13565 1 1 54 PRO HG2 H 6.911 -21.414 -0.341 1.00 . A A . 54 PRO HG2 1 1
13 13566 1 1 54 PRO HG3 H 5.240 -21.900 -0.133 1.00 . A A . 54 PRO HG3 1 1
13 13567 1 1 54 PRO N N 6.002 -22.313 -3.148 1.00 . A A . 54 PRO N 1 1
13 13568 1 1 54 PRO O O 8.227 -20.577 -3.365 1.00 . A A . 54 PRO O 1 1
13 13569 1 1 55 GLU C C 7.541 -17.072 -5.585 1.00 . A A . 55 GLU C 1 1
13 13570 1 1 55 GLU CA C 7.997 -18.470 -5.163 1.00 . A A . 55 GLU CA 1 1
13 13571 1 1 55 GLU CB C 8.583 -19.236 -6.350 1.00 . A A . 55 GLU CB 1 1
13 13572 1 1 55 GLU CD C 10.711 -18.404 -7.417 1.00 . A A . 55 GLU CD 1 1
13 13573 1 1 55 GLU CG C 10.112 -19.252 -6.293 1.00 . A A . 55 GLU CG 1 1
13 13574 1 1 55 GLU H H 5.983 -18.895 -4.845 1.00 . A A . 55 GLU H 1 1
13 13575 1 1 55 GLU HA H 8.751 -18.393 -4.380 1.00 . A A . 55 GLU HA 1 1
13 13576 1 1 55 GLU HB2 H 8.205 -20.260 -6.350 1.00 . A A . 55 GLU HB2 1 1
13 13577 1 1 55 GLU HB3 H 8.256 -18.777 -7.282 1.00 . A A . 55 GLU HB3 1 1
13 13578 1 1 55 GLU HE2 H 10.664 -19.885 -8.579 1.00 . A A . 55 GLU HE2 1 1
13 13579 1 1 55 GLU HG2 H 10.446 -18.872 -5.327 1.00 . A A . 55 GLU HG2 1 1
13 13580 1 1 55 GLU HG3 H 10.472 -20.277 -6.374 1.00 . A A . 55 GLU HG3 1 1
13 13581 1 1 55 GLU N N 6.893 -19.201 -4.565 1.00 . A A . 55 GLU N 1 1
13 13582 1 1 55 GLU O O 6.583 -16.929 -6.342 1.00 . A A . 55 GLU O 1 1
13 13583 1 1 55 GLU OE1 O 11.286 -17.338 -7.149 1.00 . A A . 55 GLU OE1 1 1
13 13584 1 1 55 GLU OE2 O 10.566 -18.890 -8.603 1.00 . A A . 55 GLU OE2 1 1
13 13585 1 1 56 ILE C C 8.401 -14.375 -6.810 1.00 . A A . 56 ILE C 1 1
13 13586 1 1 56 ILE CA C 7.931 -14.692 -5.389 1.00 . A A . 56 ILE CA 1 1
13 13587 1 1 56 ILE CB C 8.508 -13.754 -4.327 1.00 . A A . 56 ILE CB 1 1
13 13588 1 1 56 ILE CD1 C 7.918 -11.942 -2.675 1.00 . A A . 56 ILE CD1 1 1
13 13589 1 1 56 ILE CG1 C 7.508 -12.654 -3.965 1.00 . A A . 56 ILE CG1 1 1
13 13590 1 1 56 ILE CG2 C 9.854 -13.182 -4.774 1.00 . A A . 56 ILE CG2 1 1
13 13591 1 1 56 ILE H H 9.029 -16.199 -4.460 1.00 . A A . 56 ILE H 1 1
13 13592 1 1 56 ILE HA H 6.846 -14.592 -5.354 1.00 . A A . 56 ILE HA 1 1
13 13593 1 1 56 ILE HB H 8.689 -14.334 -3.421 1.00 . A A . 56 ILE HB 1 1
13 13594 1 1 56 ILE HD11 H 7.763 -10.869 -2.787 1.00 . A A . 56 ILE HD11 1 1
13 13595 1 1 56 ILE HD12 H 7.312 -12.312 -1.848 1.00 . A A . 56 ILE HD12 1 1
13 13596 1 1 56 ILE HD13 H 8.971 -12.139 -2.471 1.00 . A A . 56 ILE HD13 1 1
13 13597 1 1 56 ILE HG12 H 7.446 -11.932 -4.780 1.00 . A A . 56 ILE HG12 1 1
13 13598 1 1 56 ILE HG13 H 6.513 -13.086 -3.847 1.00 . A A . 56 ILE HG13 1 1
13 13599 1 1 56 ILE HG21 H 9.722 -12.630 -5.705 1.00 . A A . 56 ILE HG21 1 1
13 13600 1 1 56 ILE HG22 H 10.236 -12.511 -4.005 1.00 . A A . 56 ILE HG22 1 1
13 13601 1 1 56 ILE HG23 H 10.561 -13.995 -4.931 1.00 . A A . 56 ILE HG23 1 1
13 13602 1 1 56 ILE N N 8.250 -16.075 -5.075 1.00 . A A . 56 ILE N 1 1
13 13603 1 1 56 ILE O O 9.572 -14.563 -7.137 1.00 . A A . 56 ILE O 1 1
13 13604 1 1 57 PRO C C 8.525 -12.228 -9.093 1.00 . A A . 57 PRO C 1 1
13 13605 1 1 57 PRO CA C 7.743 -13.541 -9.017 1.00 . A A . 57 PRO CA 1 1
13 13606 1 1 57 PRO CB C 6.393 -13.470 -9.711 1.00 . A A . 57 PRO CB 1 1
13 13607 1 1 57 PRO CD C 6.042 -13.651 -7.286 1.00 . A A . 57 PRO CD 1 1
13 13608 1 1 57 PRO CG C 5.362 -13.320 -8.604 1.00 . A A . 57 PRO CG 1 1
13 13609 1 1 57 PRO HA H 8.335 -14.236 -9.426 1.00 . A A . 57 PRO HA 1 1
13 13610 1 1 57 PRO HB2 H 6.352 -12.627 -10.400 1.00 . A A . 57 PRO HB2 1 1
13 13611 1 1 57 PRO HB3 H 6.208 -14.370 -10.298 1.00 . A A . 57 PRO HB3 1 1
13 13612 1 1 57 PRO HD2 H 5.946 -12.831 -6.574 1.00 . A A . 57 PRO HD2 1 1
13 13613 1 1 57 PRO HD3 H 5.597 -14.531 -6.820 1.00 . A A . 57 PRO HD3 1 1
13 13614 1 1 57 PRO HG2 H 4.967 -12.304 -8.586 1.00 . A A . 57 PRO HG2 1 1
13 13615 1 1 57 PRO HG3 H 4.517 -13.986 -8.776 1.00 . A A . 57 PRO HG3 1 1
13 13616 1 1 57 PRO N N 7.439 -13.887 -7.638 1.00 . A A . 57 PRO N 1 1
13 13617 1 1 57 PRO O O 8.041 -11.187 -8.652 1.00 . A A . 57 PRO O 1 1
13 13618 1 1 58 PHE C C 10.416 -10.212 -8.601 1.00 . A A . 58 PHE C 1 1
13 13619 1 1 58 PHE CA C 10.573 -11.152 -9.798 1.00 . A A . 58 PHE CA 1 1
13 13620 1 1 58 PHE CB C 10.127 -10.423 -11.066 1.00 . A A . 58 PHE CB 1 1
13 13621 1 1 58 PHE CD1 C 12.371 -9.422 -11.556 1.00 . A A . 58 PHE CD1 1 1
13 13622 1 1 58 PHE CD2 C 10.479 -8.026 -11.699 1.00 . A A . 58 PHE CD2 1 1
13 13623 1 1 58 PHE CE1 C 13.203 -8.331 -11.917 1.00 . A A . 58 PHE CE1 1 1
13 13624 1 1 58 PHE CE2 C 11.311 -6.934 -12.060 1.00 . A A . 58 PHE CE2 1 1
13 13625 1 1 58 PHE CG C 11.025 -9.247 -11.455 1.00 . A A . 58 PHE CG 1 1
13 13626 1 1 58 PHE CZ C 12.657 -7.109 -12.162 1.00 . A A . 58 PHE CZ 1 1
13 13627 1 1 58 PHE H H 10.106 -13.171 -10.013 1.00 . A A . 58 PHE H 1 1
13 13628 1 1 58 PHE HA H 11.603 -11.508 -9.846 1.00 . A A . 58 PHE HA 1 1
13 13629 1 1 58 PHE HB2 H 10.100 -11.134 -11.892 1.00 . A A . 58 PHE HB2 1 1
13 13630 1 1 58 PHE HB3 H 9.110 -10.059 -10.925 1.00 . A A . 58 PHE HB3 1 1
13 13631 1 1 58 PHE HD1 H 12.809 -10.401 -11.360 1.00 . A A . 58 PHE HD1 1 1
13 13632 1 1 58 PHE HD2 H 9.400 -7.885 -11.618 1.00 . A A . 58 PHE HD2 1 1
13 13633 1 1 58 PHE HE1 H 14.282 -8.471 -11.999 1.00 . A A . 58 PHE HE1 1 1
13 13634 1 1 58 PHE HE2 H 10.874 -5.956 -12.256 1.00 . A A . 58 PHE HE2 1 1
13 13635 1 1 58 PHE HZ H 13.296 -6.271 -12.439 1.00 . A A . 58 PHE HZ 1 1
13 13636 1 1 58 PHE N N 9.721 -12.320 -9.657 1.00 . A A . 58 PHE N 1 1
13 13637 1 1 58 PHE O O 10.360 -8.995 -8.767 1.00 . A A . 58 PHE O 1 1
13 13638 1 1 59 GLY C C 8.945 -9.174 -6.246 1.00 . A A . 59 GLY C 1 1
13 13639 1 1 59 GLY CA C 10.203 -10.044 -6.197 1.00 . A A . 59 GLY CA 1 1
13 13640 1 1 59 GLY H H 10.398 -11.804 -7.295 1.00 . A A . 59 GLY H 1 1
13 13641 1 1 59 GLY HA2 H 10.150 -10.720 -5.344 1.00 . A A . 59 GLY HA2 1 1
13 13642 1 1 59 GLY HA3 H 11.080 -9.413 -6.051 1.00 . A A . 59 GLY HA3 1 1
13 13643 1 1 59 GLY N N 10.352 -10.813 -7.421 1.00 . A A . 59 GLY N 1 1
13 13644 1 1 59 GLY O O 8.813 -8.315 -7.116 1.00 . A A . 59 GLY O 1 1
13 13645 1 1 60 GLU C C 6.527 -8.265 -3.778 1.00 . A A . 60 GLU C 1 1
13 13646 1 1 60 GLU CA C 6.809 -8.678 -5.224 1.00 . A A . 60 GLU CA 1 1
13 13647 1 1 60 GLU CB C 5.645 -9.488 -5.800 1.00 . A A . 60 GLU CB 1 1
13 13648 1 1 60 GLU CD C 5.009 -9.212 -8.225 1.00 . A A . 60 GLU CD 1 1
13 13649 1 1 60 GLU CG C 5.938 -9.922 -7.238 1.00 . A A . 60 GLU CG 1 1
13 13650 1 1 60 GLU H H 8.166 -10.129 -4.597 1.00 . A A . 60 GLU H 1 1
13 13651 1 1 60 GLU HA H 6.967 -7.792 -5.838 1.00 . A A . 60 GLU HA 1 1
13 13652 1 1 60 GLU HB2 H 5.467 -10.366 -5.180 1.00 . A A . 60 GLU HB2 1 1
13 13653 1 1 60 GLU HB3 H 4.735 -8.889 -5.776 1.00 . A A . 60 GLU HB3 1 1
13 13654 1 1 60 GLU HE2 H 4.963 -7.664 -9.295 1.00 . A A . 60 GLU HE2 1 1
13 13655 1 1 60 GLU HG2 H 6.976 -9.698 -7.485 1.00 . A A . 60 GLU HG2 1 1
13 13656 1 1 60 GLU HG3 H 5.814 -11.001 -7.327 1.00 . A A . 60 GLU HG3 1 1
13 13657 1 1 60 GLU N N 8.053 -9.428 -5.300 1.00 . A A . 60 GLU N 1 1
13 13658 1 1 60 GLU O O 6.708 -7.104 -3.415 1.00 . A A . 60 GLU O 1 1
13 13659 1 1 60 GLU OE1 O 3.792 -9.445 -8.206 1.00 . A A . 60 GLU OE1 1 1
13 13660 1 1 60 GLU OE2 O 5.594 -8.393 -9.031 1.00 . A A . 60 GLU OE2 1 1
13 13661 1 1 61 CYS C C 5.335 -10.308 -0.959 1.00 . A A . 61 CYS C 1 1
13 13662 1 1 61 CYS CA C 5.778 -8.989 -1.595 1.00 . A A . 61 CYS CA 1 1
13 13663 1 1 61 CYS CB C 4.721 -7.895 -1.436 1.00 . A A . 61 CYS CB 1 1
13 13664 1 1 61 CYS H H 5.943 -10.179 -3.297 1.00 . A A . 61 CYS H 1 1
13 13665 1 1 61 CYS HA H 6.695 -8.625 -1.132 1.00 . A A . 61 CYS HA 1 1
13 13666 1 1 61 CYS HB2 H 5.042 -7.015 -1.993 1.00 . A A . 61 CYS HB2 1 1
13 13667 1 1 61 CYS HB3 H 3.792 -8.238 -1.890 1.00 . A A . 61 CYS HB3 1 1
13 13668 1 1 61 CYS N N 6.088 -9.238 -2.992 1.00 . A A . 61 CYS N 1 1
13 13669 1 1 61 CYS O O 5.674 -10.593 0.188 1.00 . A A . 61 CYS O 1 1
13 13670 1 1 61 CYS SG S 4.381 -7.402 0.293 1.00 . A A . 61 CYS SG 1 1
13 13671 1 1 62 CYS C C 4.845 -13.467 -1.998 1.00 . A A . 62 CYS C 1 1
13 13672 1 1 62 CYS CA C 4.090 -12.360 -1.260 1.00 . A A . 62 CYS CA 1 1
13 13673 1 1 62 CYS CB C 2.576 -12.485 -1.438 1.00 . A A . 62 CYS CB 1 1
13 13674 1 1 62 CYS H H 4.312 -10.839 -2.666 1.00 . A A . 62 CYS H 1 1
13 13675 1 1 62 CYS HA H 4.295 -12.399 -0.190 1.00 . A A . 62 CYS HA 1 1
13 13676 1 1 62 CYS HB2 H 2.358 -13.441 -1.914 1.00 . A A . 62 CYS HB2 1 1
13 13677 1 1 62 CYS HB3 H 2.108 -12.504 -0.454 1.00 . A A . 62 CYS HB3 1 1
13 13678 1 1 62 CYS N N 4.584 -11.078 -1.733 1.00 . A A . 62 CYS N 1 1
13 13679 1 1 62 CYS O O 4.550 -13.760 -3.155 1.00 . A A . 62 CYS O 1 1
13 13680 1 1 62 CYS SG S 1.808 -11.150 -2.427 1.00 . A A . 62 CYS SG 1 1
13 13681 1 1 63 PRO C C 5.836 -16.442 -1.919 1.00 . A A . 63 PRO C 1 1
13 13682 1 1 63 PRO CA C 6.632 -15.137 -1.854 1.00 . A A . 63 PRO CA 1 1
13 13683 1 1 63 PRO CB C 7.858 -15.233 -0.962 1.00 . A A . 63 PRO CB 1 1
13 13684 1 1 63 PRO CD C 6.211 -13.747 0.094 1.00 . A A . 63 PRO CD 1 1
13 13685 1 1 63 PRO CG C 7.485 -14.539 0.338 1.00 . A A . 63 PRO CG 1 1
13 13686 1 1 63 PRO HA H 6.876 -14.918 -2.798 1.00 . A A . 63 PRO HA 1 1
13 13687 1 1 63 PRO HB2 H 8.132 -16.273 -0.785 1.00 . A A . 63 PRO HB2 1 1
13 13688 1 1 63 PRO HB3 H 8.719 -14.752 -1.428 1.00 . A A . 63 PRO HB3 1 1
13 13689 1 1 63 PRO HD2 H 5.427 -14.030 0.797 1.00 . A A . 63 PRO HD2 1 1
13 13690 1 1 63 PRO HD3 H 6.379 -12.677 0.218 1.00 . A A . 63 PRO HD3 1 1
13 13691 1 1 63 PRO HG2 H 7.333 -15.271 1.132 1.00 . A A . 63 PRO HG2 1 1
13 13692 1 1 63 PRO HG3 H 8.288 -13.879 0.663 1.00 . A A . 63 PRO HG3 1 1
13 13693 1 1 63 PRO N N 5.831 -14.068 -1.279 1.00 . A A . 63 PRO N 1 1
13 13694 1 1 63 PRO O O 6.132 -17.391 -1.194 1.00 . A A . 63 PRO O 1 1
13 13695 1 1 64 ILE C C 3.876 -17.944 -4.454 1.00 . A A . 64 ILE C 1 1
13 13696 1 1 64 ILE CA C 4.002 -17.623 -2.964 1.00 . A A . 64 ILE CA 1 1
13 13697 1 1 64 ILE CB C 2.657 -17.425 -2.261 1.00 . A A . 64 ILE CB 1 1
13 13698 1 1 64 ILE CD1 C 0.493 -16.134 -2.356 1.00 . A A . 64 ILE CD1 1 1
13 13699 1 1 64 ILE CG1 C 1.671 -16.681 -3.164 1.00 . A A . 64 ILE CG1 1 1
13 13700 1 1 64 ILE CG2 C 2.840 -16.725 -0.914 1.00 . A A . 64 ILE CG2 1 1
13 13701 1 1 64 ILE H H 4.608 -15.673 -3.381 1.00 . A A . 64 ILE H 1 1
13 13702 1 1 64 ILE HA H 4.503 -18.457 -2.472 1.00 . A A . 64 ILE HA 1 1
13 13703 1 1 64 ILE HB H 2.230 -18.407 -2.058 1.00 . A A . 64 ILE HB 1 1
13 13704 1 1 64 ILE HD11 H -0.298 -15.815 -3.036 1.00 . A A . 64 ILE HD11 1 1
13 13705 1 1 64 ILE HD12 H 0.112 -16.913 -1.696 1.00 . A A . 64 ILE HD12 1 1
13 13706 1 1 64 ILE HD13 H 0.825 -15.283 -1.761 1.00 . A A . 64 ILE HD13 1 1
13 13707 1 1 64 ILE HG12 H 2.183 -15.861 -3.670 1.00 . A A . 64 ILE HG12 1 1
13 13708 1 1 64 ILE HG13 H 1.304 -17.353 -3.939 1.00 . A A . 64 ILE HG13 1 1
13 13709 1 1 64 ILE HG21 H 2.088 -17.086 -0.211 1.00 . A A . 64 ILE HG21 1 1
13 13710 1 1 64 ILE HG22 H 3.835 -16.941 -0.524 1.00 . A A . 64 ILE HG22 1 1
13 13711 1 1 64 ILE HG23 H 2.728 -15.649 -1.045 1.00 . A A . 64 ILE HG23 1 1
13 13712 1 1 64 ILE N N 4.842 -16.450 -2.794 1.00 . A A . 64 ILE N 1 1
13 13713 1 1 64 ILE O O 4.393 -17.211 -5.297 1.00 . A A . 64 ILE O 1 1
13 13714 1 1 65 CYS C C 1.598 -18.996 -6.561 1.00 . A A . 65 CYS C 1 1
13 13715 1 1 65 CYS CA C 2.984 -19.465 -6.109 1.00 . A A . 65 CYS CA 1 1
13 13716 1 1 65 CYS CB C 3.153 -20.977 -6.263 1.00 . A A . 65 CYS CB 1 1
13 13717 1 1 65 CYS H H 2.766 -19.628 -4.045 1.00 . A A . 65 CYS H 1 1
13 13718 1 1 65 CYS HA H 3.765 -18.989 -6.702 1.00 . A A . 65 CYS HA 1 1
13 13719 1 1 65 CYS HB2 H 4.217 -21.212 -6.261 1.00 . A A . 65 CYS HB2 1 1
13 13720 1 1 65 CYS HB3 H 2.716 -21.467 -5.392 1.00 . A A . 65 CYS HB3 1 1
13 13721 1 1 65 CYS N N 3.185 -19.039 -4.735 1.00 . A A . 65 CYS N 1 1
13 13722 1 1 65 CYS O O 0.601 -19.265 -5.894 1.00 . A A . 65 CYS O 1 1
13 13723 1 1 65 CYS SG S 2.399 -21.685 -7.773 1.00 . A A . 65 CYS SG 1 1
13 13724 1 1 66 PRO C C -0.482 -18.902 -8.906 1.00 . A A . 66 PRO C 1 1
13 13725 1 1 66 PRO CA C 0.336 -17.778 -8.268 1.00 . A A . 66 PRO CA 1 1
13 13726 1 1 66 PRO CB C 0.751 -16.707 -9.265 1.00 . A A . 66 PRO CB 1 1
13 13727 1 1 66 PRO CD C 2.744 -17.949 -8.537 1.00 . A A . 66 PRO CD 1 1
13 13728 1 1 66 PRO CG C 2.214 -16.977 -9.580 1.00 . A A . 66 PRO CG 1 1
13 13729 1 1 66 PRO HA H -0.237 -17.402 -7.539 1.00 . A A . 66 PRO HA 1 1
13 13730 1 1 66 PRO HB2 H 0.143 -16.757 -10.167 1.00 . A A . 66 PRO HB2 1 1
13 13731 1 1 66 PRO HB3 H 0.620 -15.710 -8.845 1.00 . A A . 66 PRO HB3 1 1
13 13732 1 1 66 PRO HD2 H 3.170 -18.836 -9.004 1.00 . A A . 66 PRO HD2 1 1
13 13733 1 1 66 PRO HD3 H 3.532 -17.494 -7.937 1.00 . A A . 66 PRO HD3 1 1
13 13734 1 1 66 PRO HG2 H 2.318 -17.397 -10.580 1.00 . A A . 66 PRO HG2 1 1
13 13735 1 1 66 PRO HG3 H 2.786 -16.049 -9.561 1.00 . A A . 66 PRO HG3 1 1
13 13736 1 1 66 PRO N N 1.582 -18.285 -7.720 1.00 . A A . 66 PRO N 1 1
13 13737 1 1 66 PRO O O -0.029 -20.044 -8.971 1.00 . A A . 66 PRO O 1 1
13 13738 1 1 67 ALA C C -3.150 -18.894 -11.260 1.00 . A A . 67 ALA C 1 1
13 13739 1 1 67 ALA CA C -2.559 -19.506 -9.988 1.00 . A A . 67 ALA CA 1 1
13 13740 1 1 67 ALA CB C -3.638 -19.935 -8.992 1.00 . A A . 67 ALA CB 1 1
13 13741 1 1 67 ALA H H -2.035 -17.610 -9.301 1.00 . A A . 67 ALA H 1 1
13 13742 1 1 67 ALA HA H -1.963 -20.377 -10.257 1.00 . A A . 67 ALA HA 1 1
13 13743 1 1 67 ALA HB1 H -3.266 -19.806 -7.975 1.00 . A A . 67 ALA HB1 1 1
13 13744 1 1 67 ALA HB2 H -4.529 -19.322 -9.134 1.00 . A A . 67 ALA HB2 1 1
13 13745 1 1 67 ALA HB3 H -3.888 -20.983 -9.156 1.00 . A A . 67 ALA HB3 1 1
13 13746 1 1 67 ALA N N -1.674 -18.541 -9.358 1.00 . A A . 67 ALA N 1 1
13 13747 1 1 67 ALA O O -4.368 -18.768 -11.385 1.00 . A A . 67 ALA O 1 1
13 13748 1 1 68 ASP C C -1.977 -18.650 -14.586 1.00 . A A . 68 ASP C 1 1
13 13749 1 1 68 ASP CA C -2.679 -17.936 -13.430 1.00 . A A . 68 ASP CA 1 1
13 13750 1 1 68 ASP CB C -2.303 -16.454 -13.491 1.00 . A A . 68 ASP CB 1 1
13 13751 1 1 68 ASP CG C -0.867 -16.134 -13.070 1.00 . A A . 68 ASP CG 1 1
13 13752 1 1 68 ASP H H -1.272 -18.636 -12.063 1.00 . A A . 68 ASP H 1 1
13 13753 1 1 68 ASP HA H -3.762 -18.061 -13.459 1.00 . A A . 68 ASP HA 1 1
13 13754 1 1 68 ASP HB2 H -2.455 -16.098 -14.509 1.00 . A A . 68 ASP HB2 1 1
13 13755 1 1 68 ASP HB3 H -2.987 -15.894 -12.851 1.00 . A A . 68 ASP HB3 1 1
13 13756 1 1 68 ASP HD2 H 0.050 -16.705 -14.612 1.00 . A A . 68 ASP HD2 1 1
13 13757 1 1 68 ASP N N -2.261 -18.531 -12.173 1.00 . A A . 68 ASP N 1 1
13 13758 1 1 68 ASP O O -1.597 -18.019 -15.571 1.00 . A A . 68 ASP O 1 1
13 13759 1 1 68 ASP OD1 O -0.627 -15.232 -12.253 1.00 . A A . 68 ASP OD1 1 1
13 13760 1 1 68 ASP OD2 O 0.039 -16.865 -13.626 1.00 . A A . 68 ASP OD2 1 1
13 13761 1 1 69 LEU C C -2.120 -21.883 -15.884 1.00 . A A . 69 LEU C 1 1
13 13762 1 1 69 LEU CA C -1.174 -20.764 -15.446 1.00 . A A . 69 LEU CA 1 1
13 13763 1 1 69 LEU CB C 0.182 -21.265 -14.945 1.00 . A A . 69 LEU CB 1 1
13 13764 1 1 69 LEU CD1 C -0.003 -23.621 -14.066 1.00 . A A . 69 LEU CD1 1 1
13 13765 1 1 69 LEU CD2 C 1.386 -21.901 -12.823 1.00 . A A . 69 LEU CD2 1 1
13 13766 1 1 69 LEU CG C 0.152 -22.145 -13.695 1.00 . A A . 69 LEU CG 1 1
13 13767 1 1 69 LEU H H -2.136 -20.462 -13.623 1.00 . A A . 69 LEU H 1 1
13 13768 1 1 69 LEU HA H -0.983 -20.117 -16.302 1.00 . A A . 69 LEU HA 1 1
13 13769 1 1 69 LEU HB2 H 0.659 -21.827 -15.750 1.00 . A A . 69 LEU HB2 1 1
13 13770 1 1 69 LEU HB3 H 0.815 -20.401 -14.743 1.00 . A A . 69 LEU HB3 1 1
13 13771 1 1 69 LEU HD11 H 0.976 -24.100 -14.071 1.00 . A A . 69 LEU HD11 1 1
13 13772 1 1 69 LEU HD12 H -0.645 -24.114 -13.336 1.00 . A A . 69 LEU HD12 1 1
13 13773 1 1 69 LEU HD13 H -0.452 -23.701 -15.057 1.00 . A A . 69 LEU HD13 1 1
13 13774 1 1 69 LEU HD21 H 1.096 -21.350 -11.928 1.00 . A A . 69 LEU HD21 1 1
13 13775 1 1 69 LEU HD22 H 1.823 -22.858 -12.535 1.00 . A A . 69 LEU HD22 1 1
13 13776 1 1 69 LEU HD23 H 2.119 -21.321 -13.385 1.00 . A A . 69 LEU HD23 1 1
13 13777 1 1 69 LEU HG H -0.719 -21.869 -13.103 1.00 . A A . 69 LEU HG 1 1
13 13778 1 1 69 LEU N N -1.825 -19.956 -14.427 1.00 . A A . 69 LEU N 1 1
13 13779 1 1 69 LEU O O -2.320 -22.099 -17.078 1.00 . A A . 69 LEU O 1 1
13 13780 1 1 70 ALA C C -2.887 -24.722 -16.004 1.00 . A A . 70 ALA C 1 1
13 13781 1 1 70 ALA CA C -3.596 -23.659 -15.163 1.00 . A A . 70 ALA CA 1 1
13 13782 1 1 70 ALA CB C -4.849 -23.113 -15.851 1.00 . A A . 70 ALA CB 1 1
13 13783 1 1 70 ALA H H -2.508 -22.385 -13.925 1.00 . A A . 70 ALA H 1 1
13 13784 1 1 70 ALA HA H -3.882 -24.095 -14.206 1.00 . A A . 70 ALA HA 1 1
13 13785 1 1 70 ALA HB1 H -4.559 -22.520 -16.718 1.00 . A A . 70 ALA HB1 1 1
13 13786 1 1 70 ALA HB2 H -5.479 -23.943 -16.171 1.00 . A A . 70 ALA HB2 1 1
13 13787 1 1 70 ALA HB3 H -5.404 -22.487 -15.151 1.00 . A A . 70 ALA HB3 1 1
13 13788 1 1 70 ALA N N -2.676 -22.567 -14.894 1.00 . A A . 70 ALA N 1 1
13 13789 1 1 70 ALA O O -1.889 -24.433 -16.663 1.00 . A A . 70 ALA O 1 1
13 13790 1 1 71 ALA C C -3.762 -28.265 -16.552 1.00 . A A . 71 ALA C 1 1
13 13791 1 1 71 ALA CA C -2.861 -27.037 -16.703 1.00 . A A . 71 ALA CA 1 1
13 13792 1 1 71 ALA CB C -1.432 -27.299 -16.222 1.00 . A A . 71 ALA CB 1 1
13 13793 1 1 71 ALA H H -4.242 -26.156 -15.416 1.00 . A A . 71 ALA H 1 1
13 13794 1 1 71 ALA HA H -2.830 -26.747 -17.753 1.00 . A A . 71 ALA HA 1 1
13 13795 1 1 71 ALA HB1 H -0.975 -28.068 -16.843 1.00 . A A . 71 ALA HB1 1 1
13 13796 1 1 71 ALA HB2 H -0.850 -26.380 -16.293 1.00 . A A . 71 ALA HB2 1 1
13 13797 1 1 71 ALA HB3 H -1.454 -27.635 -15.185 1.00 . A A . 71 ALA HB3 1 1
13 13798 1 1 71 ALA N N -3.430 -25.930 -15.954 1.00 . A A . 71 ALA N 1 1
13 13799 1 1 71 ALA O O -3.379 -29.245 -15.914 1.00 . A A . 71 ALA O 1 1
13 13800 1 1 72 ALA C C -5.169 -30.589 -17.310 1.00 . A A . 72 ALA C 1 1
13 13801 1 1 72 ALA CA C -5.899 -29.262 -17.088 1.00 . A A . 72 ALA CA 1 1
13 13802 1 1 72 ALA CB C -7.007 -29.027 -18.116 1.00 . A A . 72 ALA CB 1 1
13 13803 1 1 72 ALA H H -5.244 -27.371 -17.665 1.00 . A A . 72 ALA H 1 1
13 13804 1 1 72 ALA HA H -6.339 -29.262 -16.091 1.00 . A A . 72 ALA HA 1 1
13 13805 1 1 72 ALA HB1 H -7.593 -29.938 -18.233 1.00 . A A . 72 ALA HB1 1 1
13 13806 1 1 72 ALA HB2 H -7.654 -28.219 -17.774 1.00 . A A . 72 ALA HB2 1 1
13 13807 1 1 72 ALA HB3 H -6.562 -28.755 -19.073 1.00 . A A . 72 ALA HB3 1 1
13 13808 1 1 72 ALA N N -4.941 -28.172 -17.148 1.00 . A A . 72 ALA N 1 1
13 13809 1 1 72 ALA O O -5.151 -31.447 -16.429 1.00 . A A . 72 ALA O 1 1
13 13810 1 1 73 ALA C C -2.614 -32.036 -17.959 1.00 . A A . 73 ALA C 1 1
13 13811 1 1 73 ALA CA C -3.857 -31.923 -18.843 1.00 . A A . 73 ALA CA 1 1
13 13812 1 1 73 ALA CB C -3.514 -31.898 -20.333 1.00 . A A . 73 ALA CB 1 1
13 13813 1 1 73 ALA H H -4.606 -30.013 -19.205 1.00 . A A . 73 ALA H 1 1
13 13814 1 1 73 ALA HA H -4.511 -32.773 -18.647 1.00 . A A . 73 ALA HA 1 1
13 13815 1 1 73 ALA HB1 H -2.541 -32.366 -20.489 1.00 . A A . 73 ALA HB1 1 1
13 13816 1 1 73 ALA HB2 H -4.273 -32.445 -20.890 1.00 . A A . 73 ALA HB2 1 1
13 13817 1 1 73 ALA HB3 H -3.480 -30.866 -20.682 1.00 . A A . 73 ALA HB3 1 1
13 13818 1 1 73 ALA N N -4.586 -30.715 -18.493 1.00 . A A . 73 ALA N 1 1
13 13819 1 1 73 ALA O O -2.635 -32.720 -16.937 1.00 . A A . 73 ALA O 1 1
14 13820 1 1 1 TYR C C -9.451 15.792 10.131 1.00 . A A . 1 TYR C 1 1
14 13821 1 1 1 TYR CA C -10.105 14.797 9.171 1.00 . A A . 1 TYR CA 1 1
14 13822 1 1 1 TYR CB C -10.391 13.495 9.922 1.00 . A A . 1 TYR CB 1 1
14 13823 1 1 1 TYR CD1 C -12.630 12.699 9.077 1.00 . A A . 1 TYR CD1 1 1
14 13824 1 1 1 TYR CD2 C -12.475 13.450 11.341 1.00 . A A . 1 TYR CD2 1 1
14 13825 1 1 1 TYR CE1 C -14.031 12.426 9.264 1.00 . A A . 1 TYR CE1 1 1
14 13826 1 1 1 TYR CE2 C -13.876 13.178 11.528 1.00 . A A . 1 TYR CE2 1 1
14 13827 1 1 1 TYR CG C -11.881 13.205 10.119 1.00 . A A . 1 TYR CG 1 1
14 13828 1 1 1 TYR CZ C -14.585 12.679 10.479 1.00 . A A . 1 TYR CZ 1 1
14 13829 1 1 1 TYR H1 H -8.351 14.972 8.061 1.00 . A A . 1 TYR H1 1 1
14 13830 1 1 1 TYR HA H -10.991 15.255 8.731 1.00 . A A . 1 TYR HA 1 1
14 13831 1 1 1 TYR HB2 H -9.940 12.666 9.377 1.00 . A A . 1 TYR HB2 1 1
14 13832 1 1 1 TYR HB3 H -9.907 13.536 10.897 1.00 . A A . 1 TYR HB3 1 1
14 13833 1 1 1 TYR HD1 H -12.160 12.505 8.113 1.00 . A A . 1 TYR HD1 1 1
14 13834 1 1 1 TYR HD2 H -11.883 13.850 12.165 1.00 . A A . 1 TYR HD2 1 1
14 13835 1 1 1 TYR HE1 H -14.634 12.026 8.448 1.00 . A A . 1 TYR HE1 1 1
14 13836 1 1 1 TYR HE2 H -14.357 13.367 12.487 1.00 . A A . 1 TYR HE2 1 1
14 13837 1 1 1 TYR HH H -16.448 13.232 10.427 1.00 . A A . 1 TYR HH 1 1
14 13838 1 1 1 TYR N N -9.200 14.445 8.090 1.00 . A A . 1 TYR N 1 1
14 13839 1 1 1 TYR O O -10.025 16.839 10.431 1.00 . A A . 1 TYR O 1 1
14 13840 1 1 1 TYR OH O -15.909 12.422 10.656 1.00 . A A . 1 TYR OH 1 1
14 13841 1 1 2 VAL C C -7.038 17.528 10.765 1.00 . A A . 2 VAL C 1 1
14 13842 1 1 2 VAL CA C -7.523 16.280 11.506 1.00 . A A . 2 VAL CA 1 1
14 13843 1 1 2 VAL CB C -6.384 15.488 12.151 1.00 . A A . 2 VAL CB 1 1
14 13844 1 1 2 VAL CG1 C -5.357 15.055 11.104 1.00 . A A . 2 VAL CG1 1 1
14 13845 1 1 2 VAL CG2 C -5.721 16.293 13.270 1.00 . A A . 2 VAL CG2 1 1
14 13846 1 1 2 VAL H H -7.802 14.579 10.337 1.00 . A A . 2 VAL H 1 1
14 13847 1 1 2 VAL HA H -8.210 16.587 12.295 1.00 . A A . 2 VAL HA 1 1
14 13848 1 1 2 VAL HB H -6.811 14.588 12.593 1.00 . A A . 2 VAL HB 1 1
14 13849 1 1 2 VAL HG11 H -4.549 14.507 11.591 1.00 . A A . 2 VAL HG11 1 1
14 13850 1 1 2 VAL HG12 H -5.838 14.411 10.367 1.00 . A A . 2 VAL HG12 1 1
14 13851 1 1 2 VAL HG13 H -4.950 15.935 10.607 1.00 . A A . 2 VAL HG13 1 1
14 13852 1 1 2 VAL HG21 H -6.369 17.120 13.557 1.00 . A A . 2 VAL HG21 1 1
14 13853 1 1 2 VAL HG22 H -5.553 15.648 14.132 1.00 . A A . 2 VAL HG22 1 1
14 13854 1 1 2 VAL HG23 H -4.766 16.685 12.918 1.00 . A A . 2 VAL HG23 1 1
14 13855 1 1 2 VAL N N -8.261 15.432 10.586 1.00 . A A . 2 VAL N 1 1
14 13856 1 1 2 VAL O O -6.964 18.610 11.346 1.00 . A A . 2 VAL O 1 1
14 13857 1 1 3 GLU C C -5.734 17.903 7.326 1.00 . A A . 3 GLU C 1 1
14 13858 1 1 3 GLU CA C -6.245 18.432 8.667 1.00 . A A . 3 GLU CA 1 1
14 13859 1 1 3 GLU CB C -5.160 19.234 9.390 1.00 . A A . 3 GLU CB 1 1
14 13860 1 1 3 GLU CD C -5.321 20.852 11.318 1.00 . A A . 3 GLU CD 1 1
14 13861 1 1 3 GLU CG C -5.700 20.586 9.859 1.00 . A A . 3 GLU CG 1 1
14 13862 1 1 3 GLU H H -6.785 16.453 9.028 1.00 . A A . 3 GLU H 1 1
14 13863 1 1 3 GLU HA H -7.114 19.071 8.505 1.00 . A A . 3 GLU HA 1 1
14 13864 1 1 3 GLU HB2 H -4.795 18.668 10.246 1.00 . A A . 3 GLU HB2 1 1
14 13865 1 1 3 GLU HB3 H -4.312 19.389 8.723 1.00 . A A . 3 GLU HB3 1 1
14 13866 1 1 3 GLU HE2 H -3.756 20.847 12.366 1.00 . A A . 3 GLU HE2 1 1
14 13867 1 1 3 GLU HG2 H -5.302 21.380 9.226 1.00 . A A . 3 GLU HG2 1 1
14 13868 1 1 3 GLU HG3 H -6.785 20.607 9.752 1.00 . A A . 3 GLU HG3 1 1
14 13869 1 1 3 GLU N N -6.721 17.337 9.493 1.00 . A A . 3 GLU N 1 1
14 13870 1 1 3 GLU O O -5.134 16.831 7.266 1.00 . A A . 3 GLU O 1 1
14 13871 1 1 3 GLU OE1 O -6.165 20.703 12.215 1.00 . A A . 3 GLU OE1 1 1
14 13872 1 1 3 GLU OE2 O -4.100 21.223 11.505 1.00 . A A . 3 GLU OE2 1 1
14 13873 1 1 4 PHE C C -4.792 19.441 4.274 1.00 . A A . 4 PHE C 1 1
14 13874 1 1 4 PHE CA C -5.562 18.303 4.946 1.00 . A A . 4 PHE CA 1 1
14 13875 1 1 4 PHE CB C -6.827 18.011 4.138 1.00 . A A . 4 PHE CB 1 1
14 13876 1 1 4 PHE CD1 C -8.596 19.053 5.571 1.00 . A A . 4 PHE CD1 1 1
14 13877 1 1 4 PHE CD2 C -8.327 19.867 3.378 1.00 . A A . 4 PHE CD2 1 1
14 13878 1 1 4 PHE CE1 C -9.648 19.984 5.788 1.00 . A A . 4 PHE CE1 1 1
14 13879 1 1 4 PHE CE2 C -9.377 20.798 3.593 1.00 . A A . 4 PHE CE2 1 1
14 13880 1 1 4 PHE CG C -7.959 19.014 4.371 1.00 . A A . 4 PHE CG 1 1
14 13881 1 1 4 PHE CZ C -10.016 20.837 4.794 1.00 . A A . 4 PHE CZ 1 1
14 13882 1 1 4 PHE H H -6.477 19.550 6.340 1.00 . A A . 4 PHE H 1 1
14 13883 1 1 4 PHE HA H -4.909 17.435 5.048 1.00 . A A . 4 PHE HA 1 1
14 13884 1 1 4 PHE HB2 H -6.575 18.004 3.077 1.00 . A A . 4 PHE HB2 1 1
14 13885 1 1 4 PHE HB3 H -7.184 17.012 4.387 1.00 . A A . 4 PHE HB3 1 1
14 13886 1 1 4 PHE HD1 H -8.302 18.369 6.367 1.00 . A A . 4 PHE HD1 1 1
14 13887 1 1 4 PHE HD2 H -7.816 19.836 2.415 1.00 . A A . 4 PHE HD2 1 1
14 13888 1 1 4 PHE HE1 H -10.159 20.014 6.749 1.00 . A A . 4 PHE HE1 1 1
14 13889 1 1 4 PHE HE2 H -9.672 21.482 2.798 1.00 . A A . 4 PHE HE2 1 1
14 13890 1 1 4 PHE HZ H -10.822 21.551 4.961 1.00 . A A . 4 PHE HZ 1 1
14 13891 1 1 4 PHE N N -5.989 18.679 6.283 1.00 . A A . 4 PHE N 1 1
14 13892 1 1 4 PHE O O -3.685 19.239 3.778 1.00 . A A . 4 PHE O 1 1
14 13893 1 1 5 GLN C C -4.499 21.528 2.200 1.00 . A A . 5 GLN C 1 1
14 13894 1 1 5 GLN CA C -4.795 21.785 3.679 1.00 . A A . 5 GLN CA 1 1
14 13895 1 1 5 GLN CB C -3.524 22.187 4.431 1.00 . A A . 5 GLN CB 1 1
14 13896 1 1 5 GLN CD C -2.595 23.220 6.536 1.00 . A A . 5 GLN CD 1 1
14 13897 1 1 5 GLN CG C -3.866 22.858 5.763 1.00 . A A . 5 GLN CG 1 1
14 13898 1 1 5 GLN H H -6.309 20.771 4.688 1.00 . A A . 5 GLN H 1 1
14 13899 1 1 5 GLN HA H -5.535 22.581 3.775 1.00 . A A . 5 GLN HA 1 1
14 13900 1 1 5 GLN HB2 H -2.910 21.305 4.611 1.00 . A A . 5 GLN HB2 1 1
14 13901 1 1 5 GLN HB3 H -2.934 22.868 3.818 1.00 . A A . 5 GLN HB3 1 1
14 13902 1 1 5 GLN HE21 H -2.730 21.444 7.498 1.00 . A A . 5 GLN HE21 1 1
14 13903 1 1 5 GLN HE22 H -1.382 22.433 7.953 1.00 . A A . 5 GLN HE22 1 1
14 13904 1 1 5 GLN HG2 H -4.453 23.757 5.582 1.00 . A A . 5 GLN HG2 1 1
14 13905 1 1 5 GLN HG3 H -4.482 22.189 6.364 1.00 . A A . 5 GLN HG3 1 1
14 13906 1 1 5 GLN N N -5.409 20.614 4.282 1.00 . A A . 5 GLN N 1 1
14 13907 1 1 5 GLN NE2 N -2.203 22.289 7.400 1.00 . A A . 5 GLN NE2 1 1
14 13908 1 1 5 GLN O O -4.426 20.379 1.769 1.00 . A A . 5 GLN O 1 1
14 13909 1 1 5 GLN OE1 O -2.009 24.274 6.358 1.00 . A A . 5 GLN OE1 1 1
14 13910 1 1 6 GLU C C -2.575 22.834 -0.223 1.00 . A A . 6 GLU C 1 1
14 13911 1 1 6 GLU CA C -4.050 22.524 0.043 1.00 . A A . 6 GLU CA 1 1
14 13912 1 1 6 GLU CB C -4.959 23.455 -0.762 1.00 . A A . 6 GLU CB 1 1
14 13913 1 1 6 GLU CD C -6.788 23.302 -2.492 1.00 . A A . 6 GLU CD 1 1
14 13914 1 1 6 GLU CG C -6.248 22.742 -1.175 1.00 . A A . 6 GLU CG 1 1
14 13915 1 1 6 GLU H H -4.397 23.549 1.823 1.00 . A A . 6 GLU H 1 1
14 13916 1 1 6 GLU HA H -4.265 21.491 -0.229 1.00 . A A . 6 GLU HA 1 1
14 13917 1 1 6 GLU HB2 H -5.202 24.336 -0.167 1.00 . A A . 6 GLU HB2 1 1
14 13918 1 1 6 GLU HB3 H -4.433 23.805 -1.650 1.00 . A A . 6 GLU HB3 1 1
14 13919 1 1 6 GLU HE2 H -8.332 23.899 -3.389 1.00 . A A . 6 GLU HE2 1 1
14 13920 1 1 6 GLU HG2 H -6.057 21.673 -1.282 1.00 . A A . 6 GLU HG2 1 1
14 13921 1 1 6 GLU HG3 H -6.998 22.855 -0.393 1.00 . A A . 6 GLU HG3 1 1
14 13922 1 1 6 GLU N N -4.336 22.617 1.464 1.00 . A A . 6 GLU N 1 1
14 13923 1 1 6 GLU O O -1.958 23.607 0.508 1.00 . A A . 6 GLU O 1 1
14 13924 1 1 6 GLU OE1 O -6.006 23.586 -3.412 1.00 . A A . 6 GLU OE1 1 1
14 13925 1 1 6 GLU OE2 O -8.070 23.441 -2.540 1.00 . A A . 6 GLU OE2 1 1
14 13926 1 1 7 ALA C C -0.392 21.724 -2.981 1.00 . A A . 7 ALA C 1 1
14 13927 1 1 7 ALA CA C -0.662 22.413 -1.642 1.00 . A A . 7 ALA CA 1 1
14 13928 1 1 7 ALA CB C 0.245 21.892 -0.524 1.00 . A A . 7 ALA CB 1 1
14 13929 1 1 7 ALA H H -2.561 21.586 -1.860 1.00 . A A . 7 ALA H 1 1
14 13930 1 1 7 ALA HA H -0.499 23.485 -1.754 1.00 . A A . 7 ALA HA 1 1
14 13931 1 1 7 ALA HB1 H 1.117 21.407 -0.962 1.00 . A A . 7 ALA HB1 1 1
14 13932 1 1 7 ALA HB2 H 0.566 22.725 0.100 1.00 . A A . 7 ALA HB2 1 1
14 13933 1 1 7 ALA HB3 H -0.305 21.173 0.084 1.00 . A A . 7 ALA HB3 1 1
14 13934 1 1 7 ALA N N -2.052 22.214 -1.271 1.00 . A A . 7 ALA N 1 1
14 13935 1 1 7 ALA O O -0.017 22.377 -3.954 1.00 . A A . 7 ALA O 1 1
14 13936 1 1 8 GLY C C 0.803 18.671 -4.015 1.00 . A A . 8 GLY C 1 1
14 13937 1 1 8 GLY CA C -0.376 19.631 -4.191 1.00 . A A . 8 GLY CA 1 1
14 13938 1 1 8 GLY H H -0.898 19.892 -2.191 1.00 . A A . 8 GLY H 1 1
14 13939 1 1 8 GLY HA2 H -1.277 19.066 -4.429 1.00 . A A . 8 GLY HA2 1 1
14 13940 1 1 8 GLY HA3 H -0.186 20.296 -5.034 1.00 . A A . 8 GLY HA3 1 1
14 13941 1 1 8 GLY N N -0.593 20.415 -2.988 1.00 . A A . 8 GLY N 1 1
14 13942 1 1 8 GLY O O 0.623 17.454 -4.015 1.00 . A A . 8 GLY O 1 1
14 13943 1 1 9 SER C C 3.169 17.772 -2.333 1.00 . A A . 9 SER C 1 1
14 13944 1 1 9 SER CA C 3.192 18.468 -3.695 1.00 . A A . 9 SER CA 1 1
14 13945 1 1 9 SER CB C 4.442 19.340 -3.825 1.00 . A A . 9 SER CB 1 1
14 13946 1 1 9 SER H H 2.121 20.246 -3.874 1.00 . A A . 9 SER H 1 1
14 13947 1 1 9 SER HA H 3.177 17.733 -4.500 1.00 . A A . 9 SER HA 1 1
14 13948 1 1 9 SER HB2 H 5.297 18.713 -4.077 1.00 . A A . 9 SER HB2 1 1
14 13949 1 1 9 SER HB3 H 4.309 20.044 -4.646 1.00 . A A . 9 SER HB3 1 1
14 13950 1 1 9 SER HG H 4.878 21.023 -2.834 1.00 . A A . 9 SER HG 1 1
14 13951 1 1 9 SER N N 1.984 19.256 -3.871 1.00 . A A . 9 SER N 1 1
14 13952 1 1 9 SER O O 2.584 18.285 -1.379 1.00 . A A . 9 SER O 1 1
14 13953 1 1 9 SER OG O 4.718 20.059 -2.625 1.00 . A A . 9 SER OG 1 1
14 13954 1 1 10 CYS C C 5.312 15.874 -0.538 1.00 . A A . 10 CYS C 1 1
14 13955 1 1 10 CYS CA C 3.873 15.844 -1.054 1.00 . A A . 10 CYS CA 1 1
14 13956 1 1 10 CYS CB C 3.371 14.412 -1.259 1.00 . A A . 10 CYS CB 1 1
14 13957 1 1 10 CYS H H 4.285 16.204 -3.064 1.00 . A A . 10 CYS H 1 1
14 13958 1 1 10 CYS HA H 3.198 16.327 -0.348 1.00 . A A . 10 CYS HA 1 1
14 13959 1 1 10 CYS HB2 H 3.735 14.047 -2.218 1.00 . A A . 10 CYS HB2 1 1
14 13960 1 1 10 CYS HB3 H 3.806 13.776 -0.489 1.00 . A A . 10 CYS HB3 1 1
14 13961 1 1 10 CYS N N 3.812 16.615 -2.284 1.00 . A A . 10 CYS N 1 1
14 13962 1 1 10 CYS O O 6.246 16.104 -1.306 1.00 . A A . 10 CYS O 1 1
14 13963 1 1 10 CYS SG S 1.551 14.225 -1.214 1.00 . A A . 10 CYS SG 1 1
14 13964 1 1 11 VAL C C 7.129 14.206 1.779 1.00 . A A . 11 VAL C 1 1
14 13965 1 1 11 VAL CA C 6.759 15.637 1.386 1.00 . A A . 11 VAL CA 1 1
14 13966 1 1 11 VAL CB C 6.773 16.605 2.571 1.00 . A A . 11 VAL CB 1 1
14 13967 1 1 11 VAL CG1 C 6.101 17.930 2.205 1.00 . A A . 11 VAL CG1 1 1
14 13968 1 1 11 VAL CG2 C 6.114 15.977 3.800 1.00 . A A . 11 VAL CG2 1 1
14 13969 1 1 11 VAL H H 4.684 15.453 1.376 1.00 . A A . 11 VAL H 1 1
14 13970 1 1 11 VAL HA H 7.477 15.996 0.648 1.00 . A A . 11 VAL HA 1 1
14 13971 1 1 11 VAL HB H 7.814 16.815 2.819 1.00 . A A . 11 VAL HB 1 1
14 13972 1 1 11 VAL HG11 H 6.022 18.555 3.094 1.00 . A A . 11 VAL HG11 1 1
14 13973 1 1 11 VAL HG12 H 6.697 18.444 1.451 1.00 . A A . 11 VAL HG12 1 1
14 13974 1 1 11 VAL HG13 H 5.104 17.735 1.809 1.00 . A A . 11 VAL HG13 1 1
14 13975 1 1 11 VAL HG21 H 6.805 15.271 4.262 1.00 . A A . 11 VAL HG21 1 1
14 13976 1 1 11 VAL HG22 H 5.861 16.759 4.516 1.00 . A A . 11 VAL HG22 1 1
14 13977 1 1 11 VAL HG23 H 5.207 15.452 3.498 1.00 . A A . 11 VAL HG23 1 1
14 13978 1 1 11 VAL N N 5.448 15.639 0.759 1.00 . A A . 11 VAL N 1 1
14 13979 1 1 11 VAL O O 6.524 13.629 2.680 1.00 . A A . 11 VAL O 1 1
14 13980 1 1 12 GLN C C 9.999 12.343 1.923 1.00 . A A . 12 GLN C 1 1
14 13981 1 1 12 GLN CA C 8.581 12.321 1.347 1.00 . A A . 12 GLN CA 1 1
14 13982 1 1 12 GLN CB C 8.517 11.462 0.082 1.00 . A A . 12 GLN CB 1 1
14 13983 1 1 12 GLN CD C 9.208 9.392 1.345 1.00 . A A . 12 GLN CD 1 1
14 13984 1 1 12 GLN CG C 8.160 10.014 0.420 1.00 . A A . 12 GLN CG 1 1
14 13985 1 1 12 GLN H H 8.611 14.150 0.350 1.00 . A A . 12 GLN H 1 1
14 13986 1 1 12 GLN HA H 7.888 11.919 2.086 1.00 . A A . 12 GLN HA 1 1
14 13987 1 1 12 GLN HB2 H 7.775 11.873 -0.603 1.00 . A A . 12 GLN HB2 1 1
14 13988 1 1 12 GLN HB3 H 9.477 11.493 -0.433 1.00 . A A . 12 GLN HB3 1 1
14 13989 1 1 12 GLN HE21 H 7.797 9.282 2.792 1.00 . A A . 12 GLN HE21 1 1
14 13990 1 1 12 GLN HE22 H 9.361 8.685 3.235 1.00 . A A . 12 GLN HE22 1 1
14 13991 1 1 12 GLN HG2 H 7.181 9.978 0.898 1.00 . A A . 12 GLN HG2 1 1
14 13992 1 1 12 GLN HG3 H 8.088 9.429 -0.498 1.00 . A A . 12 GLN HG3 1 1
14 13993 1 1 12 GLN N N 8.123 13.673 1.083 1.00 . A A . 12 GLN N 1 1
14 13994 1 1 12 GLN NE2 N 8.752 9.095 2.558 1.00 . A A . 12 GLN NE2 1 1
14 13995 1 1 12 GLN O O 10.973 12.444 1.178 1.00 . A A . 12 GLN O 1 1
14 13996 1 1 12 GLN OE1 O 10.356 9.195 0.981 1.00 . A A . 12 GLN OE1 1 1
14 13997 1 1 13 ASP C C 11.994 13.636 3.779 1.00 . A A . 13 ASP C 1 1
14 13998 1 1 13 ASP CA C 11.351 12.255 3.926 1.00 . A A . 13 ASP CA 1 1
14 13999 1 1 13 ASP CB C 12.304 11.223 3.321 1.00 . A A . 13 ASP CB 1 1
14 14000 1 1 13 ASP CG C 13.135 10.437 4.337 1.00 . A A . 13 ASP CG 1 1
14 14001 1 1 13 ASP H H 9.272 12.165 3.840 1.00 . A A . 13 ASP H 1 1
14 14002 1 1 13 ASP HA H 11.124 12.010 4.963 1.00 . A A . 13 ASP HA 1 1
14 14003 1 1 13 ASP HB2 H 11.724 10.518 2.726 1.00 . A A . 13 ASP HB2 1 1
14 14004 1 1 13 ASP HB3 H 12.983 11.734 2.638 1.00 . A A . 13 ASP HB3 1 1
14 14005 1 1 13 ASP HD2 H 13.191 8.891 5.412 1.00 . A A . 13 ASP HD2 1 1
14 14006 1 1 13 ASP N N 10.069 12.247 3.241 1.00 . A A . 13 ASP N 1 1
14 14007 1 1 13 ASP O O 13.161 13.821 4.121 1.00 . A A . 13 ASP O 1 1
14 14008 1 1 13 ASP OD1 O 14.270 10.815 4.664 1.00 . A A . 13 ASP OD1 1 1
14 14009 1 1 13 ASP OD2 O 12.563 9.379 4.807 1.00 . A A . 13 ASP OD2 1 1
14 14010 1 1 14 GLY C C 11.930 16.213 1.590 1.00 . A A . 14 GLY C 1 1
14 14011 1 1 14 GLY CA C 11.681 15.928 3.072 1.00 . A A . 14 GLY CA 1 1
14 14012 1 1 14 GLY H H 10.256 14.412 2.993 1.00 . A A . 14 GLY H 1 1
14 14013 1 1 14 GLY HA2 H 10.950 16.635 3.464 1.00 . A A . 14 GLY HA2 1 1
14 14014 1 1 14 GLY HA3 H 12.602 16.079 3.635 1.00 . A A . 14 GLY HA3 1 1
14 14015 1 1 14 GLY N N 11.203 14.570 3.269 1.00 . A A . 14 GLY N 1 1
14 14016 1 1 14 GLY O O 12.714 17.097 1.246 1.00 . A A . 14 GLY O 1 1
14 14017 1 1 15 GLN C C 10.024 15.904 -1.321 1.00 . A A . 15 GLN C 1 1
14 14018 1 1 15 GLN CA C 11.385 15.606 -0.687 1.00 . A A . 15 GLN CA 1 1
14 14019 1 1 15 GLN CB C 12.022 14.365 -1.317 1.00 . A A . 15 GLN CB 1 1
14 14020 1 1 15 GLN CD C 13.594 15.559 -2.887 1.00 . A A . 15 GLN CD 1 1
14 14021 1 1 15 GLN CG C 13.486 14.625 -1.680 1.00 . A A . 15 GLN CG 1 1
14 14022 1 1 15 GLN H H 10.613 14.731 1.038 1.00 . A A . 15 GLN H 1 1
14 14023 1 1 15 GLN HA H 12.051 16.458 -0.823 1.00 . A A . 15 GLN HA 1 1
14 14024 1 1 15 GLN HB2 H 11.960 13.527 -0.623 1.00 . A A . 15 GLN HB2 1 1
14 14025 1 1 15 GLN HB3 H 11.468 14.081 -2.212 1.00 . A A . 15 GLN HB3 1 1
14 14026 1 1 15 GLN HE21 H 14.685 16.828 -1.749 1.00 . A A . 15 GLN HE21 1 1
14 14027 1 1 15 GLN HE22 H 14.416 17.341 -3.382 1.00 . A A . 15 GLN HE22 1 1
14 14028 1 1 15 GLN HG2 H 14.003 15.067 -0.827 1.00 . A A . 15 GLN HG2 1 1
14 14029 1 1 15 GLN HG3 H 13.983 13.681 -1.900 1.00 . A A . 15 GLN HG3 1 1
14 14030 1 1 15 GLN N N 11.248 15.447 0.751 1.00 . A A . 15 GLN N 1 1
14 14031 1 1 15 GLN NE2 N 14.290 16.668 -2.654 1.00 . A A . 15 GLN NE2 1 1
14 14032 1 1 15 GLN O O 9.015 15.312 -0.940 1.00 . A A . 15 GLN O 1 1
14 14033 1 1 15 GLN OE1 O 13.081 15.289 -3.961 1.00 . A A . 15 GLN OE1 1 1
14 14034 1 1 16 ARG C C 8.512 16.217 -4.089 1.00 . A A . 16 ARG C 1 1
14 14035 1 1 16 ARG CA C 8.821 17.208 -2.965 1.00 . A A . 16 ARG CA 1 1
14 14036 1 1 16 ARG CB C 8.942 18.615 -3.554 1.00 . A A . 16 ARG CB 1 1
14 14037 1 1 16 ARG CD C 10.300 20.079 -5.093 1.00 . A A . 16 ARG CD 1 1
14 14038 1 1 16 ARG CG C 9.941 18.641 -4.711 1.00 . A A . 16 ARG CG 1 1
14 14039 1 1 16 ARG CZ C 11.306 21.219 -7.078 1.00 . A A . 16 ARG CZ 1 1
14 14040 1 1 16 ARG H H 10.866 17.300 -2.579 1.00 . A A . 16 ARG H 1 1
14 14041 1 1 16 ARG HA H 8.047 17.183 -2.197 1.00 . A A . 16 ARG HA 1 1
14 14042 1 1 16 ARG HB2 H 7.965 18.951 -3.904 1.00 . A A . 16 ARG HB2 1 1
14 14043 1 1 16 ARG HB3 H 9.259 19.311 -2.777 1.00 . A A . 16 ARG HB3 1 1
14 14044 1 1 16 ARG HD2 H 9.395 20.683 -5.158 1.00 . A A . 16 ARG HD2 1 1
14 14045 1 1 16 ARG HD3 H 10.926 20.523 -4.319 1.00 . A A . 16 ARG HD3 1 1
14 14046 1 1 16 ARG HE H 11.293 19.219 -6.782 1.00 . A A . 16 ARG HE 1 1
14 14047 1 1 16 ARG HG2 H 10.845 18.100 -4.429 1.00 . A A . 16 ARG HG2 1 1
14 14048 1 1 16 ARG HG3 H 9.518 18.127 -5.574 1.00 . A A . 16 ARG HG3 1 1
14 14049 1 1 16 ARG HH11 H 10.466 22.498 -5.725 1.00 . A A . 16 ARG HH11 1 1
14 14050 1 1 16 ARG HH12 H 11.172 23.257 -7.112 1.00 . A A . 16 ARG HH12 1 1
14 14051 1 1 16 ARG HH21 H 12.200 21.899 -8.797 1.00 . A A . 16 ARG HH21 1 1
14 14052 1 1 16 ARG N N 10.041 16.823 -2.275 1.00 . A A . 16 ARG N 1 1
14 14053 1 1 16 ARG NE N 11.012 20.096 -6.390 1.00 . A A . 16 ARG NE 1 1
14 14054 1 1 16 ARG NH1 N 10.950 22.430 -6.597 1.00 . A A . 16 ARG NH1 1 1
14 14055 1 1 16 ARG NH2 N 11.946 21.117 -8.228 1.00 . A A . 16 ARG NH2 1 1
14 14056 1 1 16 ARG O O 9.332 16.009 -4.981 1.00 . A A . 16 ARG O 1 1
14 14057 1 1 17 TYR C C 5.470 14.956 -5.474 1.00 . A A . 17 TYR C 1 1
14 14058 1 1 17 TYR CA C 6.899 14.667 -5.008 1.00 . A A . 17 TYR CA 1 1
14 14059 1 1 17 TYR CB C 6.931 13.301 -4.319 1.00 . A A . 17 TYR CB 1 1
14 14060 1 1 17 TYR CD1 C 8.846 12.045 -5.372 1.00 . A A . 17 TYR CD1 1 1
14 14061 1 1 17 TYR CD2 C 9.052 12.718 -3.088 1.00 . A A . 17 TYR CD2 1 1
14 14062 1 1 17 TYR CE1 C 10.155 11.448 -5.314 1.00 . A A . 17 TYR CE1 1 1
14 14063 1 1 17 TYR CE2 C 10.362 12.121 -3.030 1.00 . A A . 17 TYR CE2 1 1
14 14064 1 1 17 TYR CG C 8.322 12.667 -4.258 1.00 . A A . 17 TYR CG 1 1
14 14065 1 1 17 TYR CZ C 10.848 11.516 -4.146 1.00 . A A . 17 TYR CZ 1 1
14 14066 1 1 17 TYR H H 6.665 15.805 -3.280 1.00 . A A . 17 TYR H 1 1
14 14067 1 1 17 TYR HA H 7.573 14.744 -5.861 1.00 . A A . 17 TYR HA 1 1
14 14068 1 1 17 TYR HB2 H 6.547 13.410 -3.303 1.00 . A A . 17 TYR HB2 1 1
14 14069 1 1 17 TYR HB3 H 6.256 12.624 -4.843 1.00 . A A . 17 TYR HB3 1 1
14 14070 1 1 17 TYR HD1 H 8.269 12.005 -6.296 1.00 . A A . 17 TYR HD1 1 1
14 14071 1 1 17 TYR HD2 H 8.639 13.209 -2.207 1.00 . A A . 17 TYR HD2 1 1
14 14072 1 1 17 TYR HE1 H 10.581 10.954 -6.188 1.00 . A A . 17 TYR HE1 1 1
14 14073 1 1 17 TYR HE2 H 10.949 12.153 -2.113 1.00 . A A . 17 TYR HE2 1 1
14 14074 1 1 17 TYR HH H 12.749 11.617 -3.751 1.00 . A A . 17 TYR HH 1 1
14 14075 1 1 17 TYR N N 7.326 15.631 -4.009 1.00 . A A . 17 TYR N 1 1
14 14076 1 1 17 TYR O O 4.564 15.102 -4.654 1.00 . A A . 17 TYR O 1 1
14 14077 1 1 17 TYR OH O 12.085 10.952 -4.092 1.00 . A A . 17 TYR OH 1 1
14 14078 1 1 18 ASN C C 2.991 14.307 -6.814 1.00 . A A . 18 ASN C 1 1
14 14079 1 1 18 ASN CA C 4.011 15.301 -7.371 1.00 . A A . 18 ASN CA 1 1
14 14080 1 1 18 ASN CB C 4.045 15.141 -8.893 1.00 . A A . 18 ASN CB 1 1
14 14081 1 1 18 ASN CG C 4.485 16.440 -9.571 1.00 . A A . 18 ASN CG 1 1
14 14082 1 1 18 ASN H H 6.056 14.912 -7.446 1.00 . A A . 18 ASN H 1 1
14 14083 1 1 18 ASN HA H 3.782 16.331 -7.098 1.00 . A A . 18 ASN HA 1 1
14 14084 1 1 18 ASN HB2 H 4.729 14.335 -9.161 1.00 . A A . 18 ASN HB2 1 1
14 14085 1 1 18 ASN HB3 H 3.057 14.854 -9.254 1.00 . A A . 18 ASN HB3 1 1
14 14086 1 1 18 ASN HD21 H 6.408 15.936 -9.183 1.00 . A A . 18 ASN HD21 1 1
14 14087 1 1 18 ASN HD22 H 6.190 17.440 -10.013 1.00 . A A . 18 ASN HD22 1 1
14 14088 1 1 18 ASN N N 5.313 15.032 -6.787 1.00 . A A . 18 ASN N 1 1
14 14089 1 1 18 ASN ND2 N 5.803 16.620 -9.591 1.00 . A A . 18 ASN ND2 1 1
14 14090 1 1 18 ASN O O 3.314 13.507 -5.937 1.00 . A A . 18 ASN O 1 1
14 14091 1 1 18 ASN OD1 O 3.682 17.226 -10.045 1.00 . A A . 18 ASN OD1 1 1
14 14092 1 1 19 ASP C C 0.765 12.210 -7.723 1.00 . A A . 19 ASP C 1 1
14 14093 1 1 19 ASP CA C 0.710 13.505 -6.913 1.00 . A A . 19 ASP CA 1 1
14 14094 1 1 19 ASP CB C -0.659 14.147 -7.138 1.00 . A A . 19 ASP CB 1 1
14 14095 1 1 19 ASP CG C -0.767 15.016 -8.393 1.00 . A A . 19 ASP CG 1 1
14 14096 1 1 19 ASP H H 1.526 15.042 -8.059 1.00 . A A . 19 ASP H 1 1
14 14097 1 1 19 ASP HA H 0.889 13.340 -5.850 1.00 . A A . 19 ASP HA 1 1
14 14098 1 1 19 ASP HB2 H -1.409 13.357 -7.195 1.00 . A A . 19 ASP HB2 1 1
14 14099 1 1 19 ASP HB3 H -0.906 14.757 -6.269 1.00 . A A . 19 ASP HB3 1 1
14 14100 1 1 19 ASP HD2 H -1.642 16.372 -7.421 1.00 . A A . 19 ASP HD2 1 1
14 14101 1 1 19 ASP N N 1.780 14.389 -7.346 1.00 . A A . 19 ASP N 1 1
14 14102 1 1 19 ASP O O 1.043 11.142 -7.178 1.00 . A A . 19 ASP O 1 1
14 14103 1 1 19 ASP OD1 O -0.046 14.807 -9.379 1.00 . A A . 19 ASP OD1 1 1
14 14104 1 1 19 ASP OD2 O -1.649 15.956 -8.330 1.00 . A A . 19 ASP OD2 1 1
14 14105 1 1 20 LYS C C 1.823 10.430 -9.720 1.00 . A A . 20 LYS C 1 1
14 14106 1 1 20 LYS CA C 0.511 11.197 -9.906 1.00 . A A . 20 LYS CA 1 1
14 14107 1 1 20 LYS CB C 0.255 11.637 -11.348 1.00 . A A . 20 LYS CB 1 1
14 14108 1 1 20 LYS CD C -1.345 11.060 -13.211 1.00 . A A . 20 LYS CD 1 1
14 14109 1 1 20 LYS CE C -2.678 11.548 -13.780 1.00 . A A . 20 LYS CE 1 1
14 14110 1 1 20 LYS CG C -1.212 11.428 -11.732 1.00 . A A . 20 LYS CG 1 1
14 14111 1 1 20 LYS H H 0.272 13.216 -9.449 1.00 . A A . 20 LYS H 1 1
14 14112 1 1 20 LYS HA H -0.314 10.547 -9.615 1.00 . A A . 20 LYS HA 1 1
14 14113 1 1 20 LYS HB2 H 0.518 12.688 -11.465 1.00 . A A . 20 LYS HB2 1 1
14 14114 1 1 20 LYS HB3 H 0.895 11.071 -12.024 1.00 . A A . 20 LYS HB3 1 1
14 14115 1 1 20 LYS HD2 H -0.522 11.501 -13.775 1.00 . A A . 20 LYS HD2 1 1
14 14116 1 1 20 LYS HD3 H -1.268 9.980 -13.329 1.00 . A A . 20 LYS HD3 1 1
14 14117 1 1 20 LYS HE2 H -2.808 12.607 -13.560 1.00 . A A . 20 LYS HE2 1 1
14 14118 1 1 20 LYS HE3 H -2.677 11.446 -14.866 1.00 . A A . 20 LYS HE3 1 1
14 14119 1 1 20 LYS HG2 H -1.643 10.638 -11.117 1.00 . A A . 20 LYS HG2 1 1
14 14120 1 1 20 LYS HG3 H -1.778 12.336 -11.527 1.00 . A A . 20 LYS HG3 1 1
14 14121 1 1 20 LYS HZ1 H -3.479 9.955 -12.701 1.00 . A A . 20 LYS HZ1 1 1
14 14122 1 1 20 LYS HZ2 H -4.347 11.324 -12.552 1.00 . A A . 20 LYS HZ2 1 1
14 14123 1 1 20 LYS N N 0.497 12.345 -9.013 1.00 . A A . 20 LYS N 1 1
14 14124 1 1 20 LYS NZ N -3.801 10.774 -13.205 1.00 . A A . 20 LYS NZ 1 1
14 14125 1 1 20 LYS O O 1.900 9.243 -10.032 1.00 . A A . 20 LYS O 1 1
14 14126 1 1 21 ASP C C 3.972 9.350 -8.036 1.00 . A A . 21 ASP C 1 1
14 14127 1 1 21 ASP CA C 4.124 10.541 -8.986 1.00 . A A . 21 ASP CA 1 1
14 14128 1 1 21 ASP CB C 5.084 11.542 -8.338 1.00 . A A . 21 ASP CB 1 1
14 14129 1 1 21 ASP CG C 6.021 12.259 -9.311 1.00 . A A . 21 ASP CG 1 1
14 14130 1 1 21 ASP H H 2.748 12.105 -8.964 1.00 . A A . 21 ASP H 1 1
14 14131 1 1 21 ASP HA H 4.481 10.245 -9.971 1.00 . A A . 21 ASP HA 1 1
14 14132 1 1 21 ASP HB2 H 4.499 12.290 -7.803 1.00 . A A . 21 ASP HB2 1 1
14 14133 1 1 21 ASP HB3 H 5.686 11.018 -7.597 1.00 . A A . 21 ASP HB3 1 1
14 14134 1 1 21 ASP HD2 H 7.478 11.676 -8.271 1.00 . A A . 21 ASP HD2 1 1
14 14135 1 1 21 ASP N N 2.820 11.140 -9.214 1.00 . A A . 21 ASP N 1 1
14 14136 1 1 21 ASP O O 3.084 9.339 -7.185 1.00 . A A . 21 ASP O 1 1
14 14137 1 1 21 ASP OD1 O 5.620 12.642 -10.420 1.00 . A A . 21 ASP OD1 1 1
14 14138 1 1 21 ASP OD2 O 7.228 12.424 -8.885 1.00 . A A . 21 ASP OD2 1 1
14 14139 1 1 22 VAL C C 6.257 6.832 -6.965 1.00 . A A . 22 VAL C 1 1
14 14140 1 1 22 VAL CA C 4.829 7.184 -7.385 1.00 . A A . 22 VAL CA 1 1
14 14141 1 1 22 VAL CB C 4.126 6.045 -8.127 1.00 . A A . 22 VAL CB 1 1
14 14142 1 1 22 VAL CG1 C 5.075 5.369 -9.118 1.00 . A A . 22 VAL CG1 1 1
14 14143 1 1 22 VAL CG2 C 3.544 5.028 -7.144 1.00 . A A . 22 VAL CG2 1 1
14 14144 1 1 22 VAL H H 5.572 8.394 -8.910 1.00 . A A . 22 VAL H 1 1
14 14145 1 1 22 VAL HA H 4.247 7.415 -6.493 1.00 . A A . 22 VAL HA 1 1
14 14146 1 1 22 VAL HB H 3.299 6.474 -8.694 1.00 . A A . 22 VAL HB 1 1
14 14147 1 1 22 VAL HG11 H 4.602 4.471 -9.518 1.00 . A A . 22 VAL HG11 1 1
14 14148 1 1 22 VAL HG12 H 5.299 6.056 -9.934 1.00 . A A . 22 VAL HG12 1 1
14 14149 1 1 22 VAL HG13 H 5.998 5.096 -8.608 1.00 . A A . 22 VAL HG13 1 1
14 14150 1 1 22 VAL HG21 H 2.467 4.947 -7.298 1.00 . A A . 22 VAL HG21 1 1
14 14151 1 1 22 VAL HG22 H 4.008 4.056 -7.308 1.00 . A A . 22 VAL HG22 1 1
14 14152 1 1 22 VAL HG23 H 3.740 5.355 -6.122 1.00 . A A . 22 VAL HG23 1 1
14 14153 1 1 22 VAL N N 4.853 8.376 -8.215 1.00 . A A . 22 VAL N 1 1
14 14154 1 1 22 VAL O O 7.191 6.964 -7.753 1.00 . A A . 22 VAL O 1 1
14 14155 1 1 23 TRP C C 7.510 4.719 -4.395 1.00 . A A . 23 TRP C 1 1
14 14156 1 1 23 TRP CA C 7.680 6.018 -5.186 1.00 . A A . 23 TRP CA 1 1
14 14157 1 1 23 TRP CB C 8.276 7.153 -4.351 1.00 . A A . 23 TRP CB 1 1
14 14158 1 1 23 TRP CD1 C 7.662 6.832 -1.866 1.00 . A A . 23 TRP CD1 1 1
14 14159 1 1 23 TRP CD2 C 6.483 8.422 -2.859 1.00 . A A . 23 TRP CD2 1 1
14 14160 1 1 23 TRP CE2 C 6.060 8.354 -1.548 1.00 . A A . 23 TRP CE2 1 1
14 14161 1 1 23 TRP CE3 C 5.922 9.343 -3.762 1.00 . A A . 23 TRP CE3 1 1
14 14162 1 1 23 TRP CG C 7.517 7.435 -3.053 1.00 . A A . 23 TRP CG 1 1
14 14163 1 1 23 TRP CH2 C 4.488 10.105 -1.902 1.00 . A A . 23 TRP CH2 1 1
14 14164 1 1 23 TRP CZ2 C 5.060 9.179 -1.020 1.00 . A A . 23 TRP CZ2 1 1
14 14165 1 1 23 TRP CZ3 C 4.924 10.161 -3.220 1.00 . A A . 23 TRP CZ3 1 1
14 14166 1 1 23 TRP H H 5.617 6.285 -5.086 1.00 . A A . 23 TRP H 1 1
14 14167 1 1 23 TRP HA H 8.353 5.855 -6.028 1.00 . A A . 23 TRP HA 1 1
14 14168 1 1 23 TRP HB2 H 9.310 6.909 -4.110 1.00 . A A . 23 TRP HB2 1 1
14 14169 1 1 23 TRP HB3 H 8.295 8.061 -4.954 1.00 . A A . 23 TRP HB3 1 1
14 14170 1 1 23 TRP HD1 H 8.371 6.028 -1.668 1.00 . A A . 23 TRP HD1 1 1
14 14171 1 1 23 TRP HE1 H 6.715 7.045 0.117 1.00 . A A . 23 TRP HE1 1 1
14 14172 1 1 23 TRP HE3 H 6.239 9.417 -4.803 1.00 . A A . 23 TRP HE3 1 1
14 14173 1 1 23 TRP HH2 H 3.702 10.778 -1.555 1.00 . A A . 23 TRP HH2 1 1
14 14174 1 1 23 TRP HZ2 H 4.743 9.106 0.020 1.00 . A A . 23 TRP HZ2 1 1
14 14175 1 1 23 TRP HZ3 H 4.456 10.893 -3.878 1.00 . A A . 23 TRP HZ3 1 1
14 14176 1 1 23 TRP N N 6.382 6.390 -5.721 1.00 . A A . 23 TRP N 1 1
14 14177 1 1 23 TRP NE1 N 6.799 7.356 -0.924 1.00 . A A . 23 TRP NE1 1 1
14 14178 1 1 23 TRP O O 6.451 4.471 -3.821 1.00 . A A . 23 TRP O 1 1
14 14179 1 1 24 LYS C C 9.438 2.763 -2.434 1.00 . A A . 24 LYS C 1 1
14 14180 1 1 24 LYS CA C 8.552 2.657 -3.677 1.00 . A A . 24 LYS CA 1 1
14 14181 1 1 24 LYS CB C 8.940 1.512 -4.613 1.00 . A A . 24 LYS CB 1 1
14 14182 1 1 24 LYS CD C 7.007 -0.071 -4.957 1.00 . A A . 24 LYS CD 1 1
14 14183 1 1 24 LYS CE C 7.104 -1.385 -5.733 1.00 . A A . 24 LYS CE 1 1
14 14184 1 1 24 LYS CG C 8.292 0.198 -4.171 1.00 . A A . 24 LYS CG 1 1
14 14185 1 1 24 LYS H H 9.429 4.132 -4.858 1.00 . A A . 24 LYS H 1 1
14 14186 1 1 24 LYS HA H 7.526 2.478 -3.356 1.00 . A A . 24 LYS HA 1 1
14 14187 1 1 24 LYS HB2 H 8.633 1.748 -5.632 1.00 . A A . 24 LYS HB2 1 1
14 14188 1 1 24 LYS HB3 H 10.025 1.399 -4.626 1.00 . A A . 24 LYS HB3 1 1
14 14189 1 1 24 LYS HD2 H 6.159 -0.109 -4.273 1.00 . A A . 24 LYS HD2 1 1
14 14190 1 1 24 LYS HD3 H 6.821 0.752 -5.649 1.00 . A A . 24 LYS HD3 1 1
14 14191 1 1 24 LYS HE2 H 7.957 -1.353 -6.410 1.00 . A A . 24 LYS HE2 1 1
14 14192 1 1 24 LYS HE3 H 7.276 -2.210 -5.043 1.00 . A A . 24 LYS HE3 1 1
14 14193 1 1 24 LYS HG2 H 8.991 -0.624 -4.318 1.00 . A A . 24 LYS HG2 1 1
14 14194 1 1 24 LYS HG3 H 8.068 0.240 -3.106 1.00 . A A . 24 LYS HG3 1 1
14 14195 1 1 24 LYS HZ1 H 5.032 -1.426 -5.957 1.00 . A A . 24 LYS HZ1 1 1
14 14196 1 1 24 LYS HZ2 H 5.813 -1.046 -7.334 1.00 . A A . 24 LYS HZ2 1 1
14 14197 1 1 24 LYS N N 8.571 3.924 -4.389 1.00 . A A . 24 LYS N 1 1
14 14198 1 1 24 LYS NZ N 5.862 -1.625 -6.503 1.00 . A A . 24 LYS NZ 1 1
14 14199 1 1 24 LYS O O 10.662 2.682 -2.531 1.00 . A A . 24 LYS O 1 1
14 14200 1 1 25 PRO C C 9.995 1.702 0.465 1.00 . A A . 25 PRO C 1 1
14 14201 1 1 25 PRO CA C 9.481 3.064 -0.004 1.00 . A A . 25 PRO CA 1 1
14 14202 1 1 25 PRO CB C 8.481 3.685 0.957 1.00 . A A . 25 PRO CB 1 1
14 14203 1 1 25 PRO CD C 7.320 3.048 -1.113 1.00 . A A . 25 PRO CD 1 1
14 14204 1 1 25 PRO CG C 7.112 3.464 0.334 1.00 . A A . 25 PRO CG 1 1
14 14205 1 1 25 PRO HA H 10.293 3.638 -0.117 1.00 . A A . 25 PRO HA 1 1
14 14206 1 1 25 PRO HB2 H 8.543 3.219 1.940 1.00 . A A . 25 PRO HB2 1 1
14 14207 1 1 25 PRO HB3 H 8.680 4.747 1.096 1.00 . A A . 25 PRO HB3 1 1
14 14208 1 1 25 PRO HD2 H 6.832 2.097 -1.326 1.00 . A A . 25 PRO HD2 1 1
14 14209 1 1 25 PRO HD3 H 6.899 3.782 -1.800 1.00 . A A . 25 PRO HD3 1 1
14 14210 1 1 25 PRO HG2 H 6.565 2.694 0.879 1.00 . A A . 25 PRO HG2 1 1
14 14211 1 1 25 PRO HG3 H 6.516 4.375 0.388 1.00 . A A . 25 PRO HG3 1 1
14 14212 1 1 25 PRO N N 8.768 2.947 -1.265 1.00 . A A . 25 PRO N 1 1
14 14213 1 1 25 PRO O O 11.132 1.586 0.919 1.00 . A A . 25 PRO O 1 1
14 14214 1 1 26 GLU C C 9.057 -1.650 -0.331 1.00 . A A . 26 GLU C 1 1
14 14215 1 1 26 GLU CA C 9.484 -0.646 0.742 1.00 . A A . 26 GLU CA 1 1
14 14216 1 1 26 GLU CB C 8.860 -0.992 2.096 1.00 . A A . 26 GLU CB 1 1
14 14217 1 1 26 GLU CD C 9.049 -0.704 4.594 1.00 . A A . 26 GLU CD 1 1
14 14218 1 1 26 GLU CG C 9.547 -0.227 3.229 1.00 . A A . 26 GLU CG 1 1
14 14219 1 1 26 GLU H H 8.208 0.808 -0.033 1.00 . A A . 26 GLU H 1 1
14 14220 1 1 26 GLU HA H 10.569 -0.646 0.839 1.00 . A A . 26 GLU HA 1 1
14 14221 1 1 26 GLU HB2 H 7.797 -0.752 2.083 1.00 . A A . 26 GLU HB2 1 1
14 14222 1 1 26 GLU HB3 H 8.942 -2.064 2.275 1.00 . A A . 26 GLU HB3 1 1
14 14223 1 1 26 GLU HE2 H 9.668 -1.435 6.216 1.00 . A A . 26 GLU HE2 1 1
14 14224 1 1 26 GLU HG2 H 10.626 -0.364 3.162 1.00 . A A . 26 GLU HG2 1 1
14 14225 1 1 26 GLU HG3 H 9.355 0.840 3.120 1.00 . A A . 26 GLU HG3 1 1
14 14226 1 1 26 GLU N N 9.131 0.705 0.338 1.00 . A A . 26 GLU N 1 1
14 14227 1 1 26 GLU O O 8.063 -1.439 -1.023 1.00 . A A . 26 GLU O 1 1
14 14228 1 1 26 GLU OE1 O 7.933 -0.352 5.005 1.00 . A A . 26 GLU OE1 1 1
14 14229 1 1 26 GLU OE2 O 9.866 -1.468 5.236 1.00 . A A . 26 GLU OE2 1 1
14 14230 1 1 27 PRO C C 8.380 -4.644 -0.972 1.00 . A A . 27 PRO C 1 1
14 14231 1 1 27 PRO CA C 9.567 -3.786 -1.414 1.00 . A A . 27 PRO CA 1 1
14 14232 1 1 27 PRO CB C 10.860 -4.576 -1.536 1.00 . A A . 27 PRO CB 1 1
14 14233 1 1 27 PRO CD C 11.037 -3.032 0.366 1.00 . A A . 27 PRO CD 1 1
14 14234 1 1 27 PRO CG C 11.668 -4.247 -0.292 1.00 . A A . 27 PRO CG 1 1
14 14235 1 1 27 PRO HA H 9.299 -3.377 -2.287 1.00 . A A . 27 PRO HA 1 1
14 14236 1 1 27 PRO HB2 H 10.658 -5.646 -1.600 1.00 . A A . 27 PRO HB2 1 1
14 14237 1 1 27 PRO HB3 H 11.403 -4.300 -2.440 1.00 . A A . 27 PRO HB3 1 1
14 14238 1 1 27 PRO HD2 H 10.774 -3.235 1.404 1.00 . A A . 27 PRO HD2 1 1
14 14239 1 1 27 PRO HD3 H 11.724 -2.184 0.372 1.00 . A A . 27 PRO HD3 1 1
14 14240 1 1 27 PRO HG2 H 11.674 -5.094 0.394 1.00 . A A . 27 PRO HG2 1 1
14 14241 1 1 27 PRO HG3 H 12.707 -4.044 -0.555 1.00 . A A . 27 PRO HG3 1 1
14 14242 1 1 27 PRO N N 9.852 -2.748 -0.437 1.00 . A A . 27 PRO N 1 1
14 14243 1 1 27 PRO O O 8.477 -5.870 -0.933 1.00 . A A . 27 PRO O 1 1
14 14244 1 1 28 CYS C C 4.941 -3.636 -0.172 1.00 . A A . 28 CYS C 1 1
14 14245 1 1 28 CYS CA C 6.085 -4.652 -0.213 1.00 . A A . 28 CYS CA 1 1
14 14246 1 1 28 CYS CB C 6.285 -5.341 1.139 1.00 . A A . 28 CYS CB 1 1
14 14247 1 1 28 CYS H H 7.219 -2.970 -0.685 1.00 . A A . 28 CYS H 1 1
14 14248 1 1 28 CYS HA H 5.883 -5.431 -0.948 1.00 . A A . 28 CYS HA 1 1
14 14249 1 1 28 CYS HB2 H 6.995 -6.158 1.012 1.00 . A A . 28 CYS HB2 1 1
14 14250 1 1 28 CYS HB3 H 6.738 -4.629 1.830 1.00 . A A . 28 CYS HB3 1 1
14 14251 1 1 28 CYS N N 7.288 -3.966 -0.650 1.00 . A A . 28 CYS N 1 1
14 14252 1 1 28 CYS O O 3.803 -3.962 -0.506 1.00 . A A . 28 CYS O 1 1
14 14253 1 1 28 CYS SG S 4.756 -6.003 1.896 1.00 . A A . 28 CYS SG 1 1
14 14254 1 1 29 ARG C C 4.726 -0.170 -0.535 1.00 . A A . 29 ARG C 1 1
14 14255 1 1 29 ARG CA C 4.301 -1.358 0.330 1.00 . A A . 29 ARG CA 1 1
14 14256 1 1 29 ARG CB C 4.125 -0.890 1.776 1.00 . A A . 29 ARG CB 1 1
14 14257 1 1 29 ARG CD C 2.325 -1.494 3.436 1.00 . A A . 29 ARG CD 1 1
14 14258 1 1 29 ARG CG C 2.643 -0.758 2.133 1.00 . A A . 29 ARG CG 1 1
14 14259 1 1 29 ARG CZ C 3.044 0.074 5.246 1.00 . A A . 29 ARG CZ 1 1
14 14260 1 1 29 ARG H H 6.212 -2.166 0.510 1.00 . A A . 29 ARG H 1 1
14 14261 1 1 29 ARG HA H 3.375 -1.801 -0.040 1.00 . A A . 29 ARG HA 1 1
14 14262 1 1 29 ARG HB2 H 4.603 -1.599 2.452 1.00 . A A . 29 ARG HB2 1 1
14 14263 1 1 29 ARG HB3 H 4.623 0.069 1.915 1.00 . A A . 29 ARG HB3 1 1
14 14264 1 1 29 ARG HD2 H 1.452 -2.132 3.299 1.00 . A A . 29 ARG HD2 1 1
14 14265 1 1 29 ARG HD3 H 3.156 -2.145 3.707 1.00 . A A . 29 ARG HD3 1 1
14 14266 1 1 29 ARG HE H 1.122 -0.285 4.728 1.00 . A A . 29 ARG HE 1 1
14 14267 1 1 29 ARG HG2 H 2.382 0.296 2.234 1.00 . A A . 29 ARG HG2 1 1
14 14268 1 1 29 ARG HG3 H 2.033 -1.161 1.325 1.00 . A A . 29 ARG HG3 1 1
14 14269 1 1 29 ARG HH11 H 4.593 -0.855 4.292 1.00 . A A . 29 ARG HH11 1 1
14 14270 1 1 29 ARG HH12 H 5.056 0.238 5.552 1.00 . A A . 29 ARG HH12 1 1
14 14271 1 1 29 ARG HH21 H 3.360 1.411 6.773 1.00 . A A . 29 ARG HH21 1 1
14 14272 1 1 29 ARG N N 5.284 -2.424 0.240 1.00 . A A . 29 ARG N 1 1
14 14273 1 1 29 ARG NE N 2.072 -0.519 4.520 1.00 . A A . 29 ARG NE 1 1
14 14274 1 1 29 ARG NH1 N 4.343 -0.205 5.009 1.00 . A A . 29 ARG NH1 1 1
14 14275 1 1 29 ARG NH2 N 2.704 0.930 6.192 1.00 . A A . 29 ARG NH2 1 1
14 14276 1 1 29 ARG O O 5.873 0.268 -0.473 1.00 . A A . 29 ARG O 1 1
14 14277 1 1 30 ILE C C 3.311 2.682 -1.664 1.00 . A A . 30 ILE C 1 1
14 14278 1 1 30 ILE CA C 4.039 1.447 -2.198 1.00 . A A . 30 ILE CA 1 1
14 14279 1 1 30 ILE CB C 3.679 1.099 -3.643 1.00 . A A . 30 ILE CB 1 1
14 14280 1 1 30 ILE CD1 C 3.129 3.352 -4.632 1.00 . A A . 30 ILE CD1 1 1
14 14281 1 1 30 ILE CG1 C 4.135 2.200 -4.603 1.00 . A A . 30 ILE CG1 1 1
14 14282 1 1 30 ILE CG2 C 2.185 0.802 -3.779 1.00 . A A . 30 ILE CG2 1 1
14 14283 1 1 30 ILE H H 2.847 -0.044 -1.366 1.00 . A A . 30 ILE H 1 1
14 14284 1 1 30 ILE HA H 5.112 1.640 -2.170 1.00 . A A . 30 ILE HA 1 1
14 14285 1 1 30 ILE HB H 4.214 0.190 -3.919 1.00 . A A . 30 ILE HB 1 1
14 14286 1 1 30 ILE HD11 H 3.647 4.291 -4.436 1.00 . A A . 30 ILE HD11 1 1
14 14287 1 1 30 ILE HD12 H 2.654 3.397 -5.612 1.00 . A A . 30 ILE HD12 1 1
14 14288 1 1 30 ILE HD13 H 2.369 3.191 -3.867 1.00 . A A . 30 ILE HD13 1 1
14 14289 1 1 30 ILE HG12 H 5.111 2.573 -4.297 1.00 . A A . 30 ILE HG12 1 1
14 14290 1 1 30 ILE HG13 H 4.251 1.789 -5.606 1.00 . A A . 30 ILE HG13 1 1
14 14291 1 1 30 ILE HG21 H 1.777 1.367 -4.617 1.00 . A A . 30 ILE HG21 1 1
14 14292 1 1 30 ILE HG22 H 2.041 -0.264 -3.957 1.00 . A A . 30 ILE HG22 1 1
14 14293 1 1 30 ILE HG23 H 1.672 1.090 -2.862 1.00 . A A . 30 ILE HG23 1 1
14 14294 1 1 30 ILE N N 3.778 0.318 -1.321 1.00 . A A . 30 ILE N 1 1
14 14295 1 1 30 ILE O O 2.193 2.579 -1.162 1.00 . A A . 30 ILE O 1 1
14 14296 1 1 31 CYS C C 3.203 5.989 -2.535 1.00 . A A . 31 CYS C 1 1
14 14297 1 1 31 CYS CA C 3.405 5.075 -1.324 1.00 . A A . 31 CYS CA 1 1
14 14298 1 1 31 CYS CB C 4.279 5.731 -0.253 1.00 . A A . 31 CYS CB 1 1
14 14299 1 1 31 CYS H H 4.885 3.897 -2.198 1.00 . A A . 31 CYS H 1 1
14 14300 1 1 31 CYS HA H 2.450 4.832 -0.860 1.00 . A A . 31 CYS HA 1 1
14 14301 1 1 31 CYS HB2 H 5.322 5.651 -0.555 1.00 . A A . 31 CYS HB2 1 1
14 14302 1 1 31 CYS HB3 H 4.040 6.794 -0.211 1.00 . A A . 31 CYS HB3 1 1
14 14303 1 1 31 CYS N N 3.976 3.822 -1.788 1.00 . A A . 31 CYS N 1 1
14 14304 1 1 31 CYS O O 4.105 6.144 -3.356 1.00 . A A . 31 CYS O 1 1
14 14305 1 1 31 CYS SG S 4.097 5.023 1.424 1.00 . A A . 31 CYS SG 1 1
14 14306 1 1 32 VAL C C 1.035 8.731 -3.143 1.00 . A A . 32 VAL C 1 1
14 14307 1 1 32 VAL CA C 1.684 7.463 -3.703 1.00 . A A . 32 VAL CA 1 1
14 14308 1 1 32 VAL CB C 0.799 6.739 -4.720 1.00 . A A . 32 VAL CB 1 1
14 14309 1 1 32 VAL CG1 C -0.398 6.077 -4.033 1.00 . A A . 32 VAL CG1 1 1
14 14310 1 1 32 VAL CG2 C 0.340 7.693 -5.825 1.00 . A A . 32 VAL CG2 1 1
14 14311 1 1 32 VAL H H 1.286 6.438 -1.934 1.00 . A A . 32 VAL H 1 1
14 14312 1 1 32 VAL HA H 2.615 7.735 -4.198 1.00 . A A . 32 VAL HA 1 1
14 14313 1 1 32 VAL HB H 1.396 5.953 -5.183 1.00 . A A . 32 VAL HB 1 1
14 14314 1 1 32 VAL HG11 H -0.914 5.432 -4.745 1.00 . A A . 32 VAL HG11 1 1
14 14315 1 1 32 VAL HG12 H -0.049 5.483 -3.190 1.00 . A A . 32 VAL HG12 1 1
14 14316 1 1 32 VAL HG13 H -1.083 6.847 -3.678 1.00 . A A . 32 VAL HG13 1 1
14 14317 1 1 32 VAL HG21 H 1.125 8.421 -6.025 1.00 . A A . 32 VAL HG21 1 1
14 14318 1 1 32 VAL HG22 H 0.132 7.124 -6.731 1.00 . A A . 32 VAL HG22 1 1
14 14319 1 1 32 VAL HG23 H -0.564 8.210 -5.505 1.00 . A A . 32 VAL HG23 1 1
14 14320 1 1 32 VAL N N 2.015 6.569 -2.606 1.00 . A A . 32 VAL N 1 1
14 14321 1 1 32 VAL O O 0.378 8.690 -2.103 1.00 . A A . 32 VAL O 1 1
14 14322 1 1 33 CYS C C -0.582 11.364 -4.261 1.00 . A A . 33 CYS C 1 1
14 14323 1 1 33 CYS CA C 0.686 11.105 -3.444 1.00 . A A . 33 CYS CA 1 1
14 14324 1 1 33 CYS CB C 1.702 12.239 -3.594 1.00 . A A . 33 CYS CB 1 1
14 14325 1 1 33 CYS H H 1.777 9.853 -4.701 1.00 . A A . 33 CYS H 1 1
14 14326 1 1 33 CYS HA H 0.451 11.017 -2.383 1.00 . A A . 33 CYS HA 1 1
14 14327 1 1 33 CYS HB2 H 2.571 12.013 -2.977 1.00 . A A . 33 CYS HB2 1 1
14 14328 1 1 33 CYS HB3 H 2.044 12.267 -4.629 1.00 . A A . 33 CYS HB3 1 1
14 14329 1 1 33 CYS N N 1.241 9.828 -3.857 1.00 . A A . 33 CYS N 1 1
14 14330 1 1 33 CYS O O -0.506 11.692 -5.444 1.00 . A A . 33 CYS O 1 1
14 14331 1 1 33 CYS SG S 1.074 13.897 -3.139 1.00 . A A . 33 CYS SG 1 1
14 14332 1 1 34 ASP C C -3.688 12.634 -3.623 1.00 . A A . 34 ASP C 1 1
14 14333 1 1 34 ASP CA C -3.000 11.418 -4.246 1.00 . A A . 34 ASP CA 1 1
14 14334 1 1 34 ASP CB C -3.918 10.208 -4.061 1.00 . A A . 34 ASP CB 1 1
14 14335 1 1 34 ASP CG C -5.098 10.136 -5.032 1.00 . A A . 34 ASP CG 1 1
14 14336 1 1 34 ASP H H -1.770 10.939 -2.635 1.00 . A A . 34 ASP H 1 1
14 14337 1 1 34 ASP HA H -2.766 11.566 -5.300 1.00 . A A . 34 ASP HA 1 1
14 14338 1 1 34 ASP HB2 H -3.324 9.300 -4.165 1.00 . A A . 34 ASP HB2 1 1
14 14339 1 1 34 ASP HB3 H -4.306 10.219 -3.042 1.00 . A A . 34 ASP HB3 1 1
14 14340 1 1 34 ASP HD2 H -6.036 11.613 -4.338 1.00 . A A . 34 ASP HD2 1 1
14 14341 1 1 34 ASP N N -1.717 11.206 -3.597 1.00 . A A . 34 ASP N 1 1
14 14342 1 1 34 ASP O O -4.188 12.561 -2.502 1.00 . A A . 34 ASP O 1 1
14 14343 1 1 34 ASP OD1 O -4.976 9.605 -6.147 1.00 . A A . 34 ASP OD1 1 1
14 14344 1 1 34 ASP OD2 O -6.193 10.662 -4.600 1.00 . A A . 34 ASP OD2 1 1
14 14345 1 1 35 THR C C -3.519 15.539 -2.741 1.00 . A A . 35 THR C 1 1
14 14346 1 1 35 THR CA C -4.310 14.953 -3.912 1.00 . A A . 35 THR CA 1 1
14 14347 1 1 35 THR CB C -5.770 14.648 -3.567 1.00 . A A . 35 THR CB 1 1
14 14348 1 1 35 THR CG2 C -6.677 15.869 -3.728 1.00 . A A . 35 THR CG2 1 1
14 14349 1 1 35 THR H H -3.284 13.774 -5.289 1.00 . A A . 35 THR H 1 1
14 14350 1 1 35 THR HA H -4.273 15.684 -4.720 1.00 . A A . 35 THR HA 1 1
14 14351 1 1 35 THR HB H -5.853 14.230 -2.564 1.00 . A A . 35 THR HB 1 1
14 14352 1 1 35 THR HG1 H -7.101 13.403 -4.392 1.00 . A A . 35 THR HG1 1 1
14 14353 1 1 35 THR HG21 H -6.479 16.577 -2.923 1.00 . A A . 35 THR HG21 1 1
14 14354 1 1 35 THR HG22 H -6.479 16.345 -4.688 1.00 . A A . 35 THR HG22 1 1
14 14355 1 1 35 THR HG23 H -7.720 15.555 -3.687 1.00 . A A . 35 THR HG23 1 1
14 14356 1 1 35 THR N N -3.692 13.723 -4.377 1.00 . A A . 35 THR N 1 1
14 14357 1 1 35 THR O O -4.080 16.227 -1.890 1.00 . A A . 35 THR O 1 1
14 14358 1 1 35 THR OG1 O -6.192 13.763 -4.601 1.00 . A A . 35 THR OG1 1 1
14 14359 1 1 36 GLY C C -1.352 14.782 -0.486 1.00 . A A . 36 GLY C 1 1
14 14360 1 1 36 GLY CA C -1.352 15.733 -1.684 1.00 . A A . 36 GLY CA 1 1
14 14361 1 1 36 GLY H H -1.778 14.685 -3.433 1.00 . A A . 36 GLY H 1 1
14 14362 1 1 36 GLY HA2 H -0.338 15.839 -2.069 1.00 . A A . 36 GLY HA2 1 1
14 14363 1 1 36 GLY HA3 H -1.678 16.724 -1.366 1.00 . A A . 36 GLY HA3 1 1
14 14364 1 1 36 GLY N N -2.227 15.244 -2.736 1.00 . A A . 36 GLY N 1 1
14 14365 1 1 36 GLY O O -0.624 14.997 0.482 1.00 . A A . 36 GLY O 1 1
14 14366 1 1 37 THR C C -1.304 11.613 0.231 1.00 . A A . 37 THR C 1 1
14 14367 1 1 37 THR CA C -2.281 12.766 0.474 1.00 . A A . 37 THR CA 1 1
14 14368 1 1 37 THR CB C -3.740 12.316 0.561 1.00 . A A . 37 THR CB 1 1
14 14369 1 1 37 THR CG2 C -3.981 11.325 1.702 1.00 . A A . 37 THR CG2 1 1
14 14370 1 1 37 THR H H -2.765 13.582 -1.380 1.00 . A A . 37 THR H 1 1
14 14371 1 1 37 THR HA H -1.989 13.239 1.411 1.00 . A A . 37 THR HA 1 1
14 14372 1 1 37 THR HB H -4.079 11.905 -0.390 1.00 . A A . 37 THR HB 1 1
14 14373 1 1 37 THR HG1 H -4.525 14.120 0.197 1.00 . A A . 37 THR HG1 1 1
14 14374 1 1 37 THR HG21 H -4.333 10.378 1.292 1.00 . A A . 37 THR HG21 1 1
14 14375 1 1 37 THR HG22 H -3.049 11.162 2.244 1.00 . A A . 37 THR HG22 1 1
14 14376 1 1 37 THR HG23 H -4.731 11.729 2.382 1.00 . A A . 37 THR HG23 1 1
14 14377 1 1 37 THR N N -2.176 13.751 -0.589 1.00 . A A . 37 THR N 1 1
14 14378 1 1 37 THR O O -1.449 10.865 -0.734 1.00 . A A . 37 THR O 1 1
14 14379 1 1 37 THR OG1 O -4.441 13.489 0.968 1.00 . A A . 37 THR OG1 1 1
14 14380 1 1 38 VAL C C 0.126 9.174 1.645 1.00 . A A . 38 VAL C 1 1
14 14381 1 1 38 VAL CA C 0.671 10.459 1.017 1.00 . A A . 38 VAL CA 1 1
14 14382 1 1 38 VAL CB C 1.984 10.924 1.650 1.00 . A A . 38 VAL CB 1 1
14 14383 1 1 38 VAL CG1 C 3.033 9.810 1.615 1.00 . A A . 38 VAL CG1 1 1
14 14384 1 1 38 VAL CG2 C 2.505 12.189 0.966 1.00 . A A . 38 VAL CG2 1 1
14 14385 1 1 38 VAL H H -0.218 12.120 1.904 1.00 . A A . 38 VAL H 1 1
14 14386 1 1 38 VAL HA H 0.852 10.282 -0.044 1.00 . A A . 38 VAL HA 1 1
14 14387 1 1 38 VAL HB H 1.786 11.164 2.694 1.00 . A A . 38 VAL HB 1 1
14 14388 1 1 38 VAL HG11 H 4.029 10.251 1.577 1.00 . A A . 38 VAL HG11 1 1
14 14389 1 1 38 VAL HG12 H 2.942 9.196 2.511 1.00 . A A . 38 VAL HG12 1 1
14 14390 1 1 38 VAL HG13 H 2.876 9.190 0.732 1.00 . A A . 38 VAL HG13 1 1
14 14391 1 1 38 VAL HG21 H 1.875 13.035 1.239 1.00 . A A . 38 VAL HG21 1 1
14 14392 1 1 38 VAL HG22 H 3.529 12.380 1.288 1.00 . A A . 38 VAL HG22 1 1
14 14393 1 1 38 VAL HG23 H 2.483 12.054 -0.115 1.00 . A A . 38 VAL HG23 1 1
14 14394 1 1 38 VAL N N -0.329 11.507 1.123 1.00 . A A . 38 VAL N 1 1
14 14395 1 1 38 VAL O O 0.273 8.956 2.846 1.00 . A A . 38 VAL O 1 1
14 14396 1 1 39 LEU C C -0.221 5.942 0.720 1.00 . A A . 39 LEU C 1 1
14 14397 1 1 39 LEU CA C -1.060 7.102 1.261 1.00 . A A . 39 LEU CA 1 1
14 14398 1 1 39 LEU CB C -2.541 7.016 0.888 1.00 . A A . 39 LEU CB 1 1
14 14399 1 1 39 LEU CD1 C -2.174 6.379 -1.524 1.00 . A A . 39 LEU CD1 1 1
14 14400 1 1 39 LEU CD2 C -2.620 4.586 0.216 1.00 . A A . 39 LEU CD2 1 1
14 14401 1 1 39 LEU CG C -2.898 6.026 -0.223 1.00 . A A . 39 LEU CG 1 1
14 14402 1 1 39 LEU H H -0.607 8.544 -0.172 1.00 . A A . 39 LEU H 1 1
14 14403 1 1 39 LEU HA H -1.000 7.093 2.349 1.00 . A A . 39 LEU HA 1 1
14 14404 1 1 39 LEU HB2 H -3.104 6.748 1.782 1.00 . A A . 39 LEU HB2 1 1
14 14405 1 1 39 LEU HB3 H -2.877 8.007 0.586 1.00 . A A . 39 LEU HB3 1 1
14 14406 1 1 39 LEU HD11 H -2.880 6.340 -2.354 1.00 . A A . 39 LEU HD11 1 1
14 14407 1 1 39 LEU HD12 H -1.757 7.382 -1.448 1.00 . A A . 39 LEU HD12 1 1
14 14408 1 1 39 LEU HD13 H -1.370 5.663 -1.697 1.00 . A A . 39 LEU HD13 1 1
14 14409 1 1 39 LEU HD21 H -2.510 4.551 1.300 1.00 . A A . 39 LEU HD21 1 1
14 14410 1 1 39 LEU HD22 H -3.450 3.948 -0.087 1.00 . A A . 39 LEU HD22 1 1
14 14411 1 1 39 LEU HD23 H -1.701 4.234 -0.254 1.00 . A A . 39 LEU HD23 1 1
14 14412 1 1 39 LEU HG H -3.967 6.103 -0.418 1.00 . A A . 39 LEU HG 1 1
14 14413 1 1 39 LEU N N -0.492 8.359 0.803 1.00 . A A . 39 LEU N 1 1
14 14414 1 1 39 LEU O O 0.396 6.058 -0.338 1.00 . A A . 39 LEU O 1 1
14 14415 1 1 40 CYS C C -0.452 2.500 0.943 1.00 . A A . 40 CYS C 1 1
14 14416 1 1 40 CYS CA C 0.525 3.670 1.079 1.00 . A A . 40 CYS CA 1 1
14 14417 1 1 40 CYS CB C 1.650 3.361 2.069 1.00 . A A . 40 CYS CB 1 1
14 14418 1 1 40 CYS H H -0.732 4.763 2.329 1.00 . A A . 40 CYS H 1 1
14 14419 1 1 40 CYS HA H 0.991 3.898 0.120 1.00 . A A . 40 CYS HA 1 1
14 14420 1 1 40 CYS HB2 H 1.676 4.148 2.824 1.00 . A A . 40 CYS HB2 1 1
14 14421 1 1 40 CYS HB3 H 1.415 2.431 2.586 1.00 . A A . 40 CYS HB3 1 1
14 14422 1 1 40 CYS N N -0.227 4.849 1.470 1.00 . A A . 40 CYS N 1 1
14 14423 1 1 40 CYS O O -1.335 2.323 1.782 1.00 . A A . 40 CYS O 1 1
14 14424 1 1 40 CYS SG S 3.313 3.213 1.321 1.00 . A A . 40 CYS SG 1 1
14 14425 1 1 41 ASP C C -0.326 -0.702 -0.114 1.00 . A A . 41 ASP C 1 1
14 14426 1 1 41 ASP CA C -1.115 0.584 -0.375 1.00 . A A . 41 ASP CA 1 1
14 14427 1 1 41 ASP CB C -1.588 0.562 -1.829 1.00 . A A . 41 ASP CB 1 1
14 14428 1 1 41 ASP CG C -3.056 0.936 -2.038 1.00 . A A . 41 ASP CG 1 1
14 14429 1 1 41 ASP H H 0.459 1.882 -0.796 1.00 . A A . 41 ASP H 1 1
14 14430 1 1 41 ASP HA H -1.961 0.698 0.304 1.00 . A A . 41 ASP HA 1 1
14 14431 1 1 41 ASP HB2 H -0.968 1.249 -2.407 1.00 . A A . 41 ASP HB2 1 1
14 14432 1 1 41 ASP HB3 H -1.421 -0.436 -2.235 1.00 . A A . 41 ASP HB3 1 1
14 14433 1 1 41 ASP HD2 H -3.632 -0.846 -1.837 1.00 . A A . 41 ASP HD2 1 1
14 14434 1 1 41 ASP N N -0.261 1.731 -0.118 1.00 . A A . 41 ASP N 1 1
14 14435 1 1 41 ASP O O 0.821 -0.827 -0.540 1.00 . A A . 41 ASP O 1 1
14 14436 1 1 41 ASP OD1 O -3.450 2.099 -1.867 1.00 . A A . 41 ASP OD1 1 1
14 14437 1 1 41 ASP OD2 O -3.821 -0.039 -2.396 1.00 . A A . 41 ASP OD2 1 1
14 14438 1 1 42 ASP C C -0.578 -3.879 -0.245 1.00 . A A . 42 ASP C 1 1
14 14439 1 1 42 ASP CA C -0.346 -2.895 0.903 1.00 . A A . 42 ASP CA 1 1
14 14440 1 1 42 ASP CB C -0.947 -3.500 2.173 1.00 . A A . 42 ASP CB 1 1
14 14441 1 1 42 ASP CG C -2.442 -3.816 2.094 1.00 . A A . 42 ASP CG 1 1
14 14442 1 1 42 ASP H H -1.906 -1.515 0.925 1.00 . A A . 42 ASP H 1 1
14 14443 1 1 42 ASP HA H 0.709 -2.666 1.048 1.00 . A A . 42 ASP HA 1 1
14 14444 1 1 42 ASP HB2 H -0.409 -4.419 2.410 1.00 . A A . 42 ASP HB2 1 1
14 14445 1 1 42 ASP HB3 H -0.779 -2.811 3.001 1.00 . A A . 42 ASP HB3 1 1
14 14446 1 1 42 ASP HD2 H -2.189 -5.314 3.208 1.00 . A A . 42 ASP HD2 1 1
14 14447 1 1 42 ASP N N -0.973 -1.625 0.582 1.00 . A A . 42 ASP N 1 1
14 14448 1 1 42 ASP O O -1.699 -4.009 -0.738 1.00 . A A . 42 ASP O 1 1
14 14449 1 1 42 ASP OD1 O -3.153 -3.320 1.208 1.00 . A A . 42 ASP OD1 1 1
14 14450 1 1 42 ASP OD2 O -2.879 -4.619 3.006 1.00 . A A . 42 ASP OD2 1 1
14 14451 1 1 43 ILE C C -0.180 -6.816 -1.192 1.00 . A A . 43 ILE C 1 1
14 14452 1 1 43 ILE CA C 0.423 -5.514 -1.720 1.00 . A A . 43 ILE CA 1 1
14 14453 1 1 43 ILE CB C 1.795 -5.691 -2.374 1.00 . A A . 43 ILE CB 1 1
14 14454 1 1 43 ILE CD1 C 3.024 -5.693 -4.576 1.00 . A A . 43 ILE CD1 1 1
14 14455 1 1 43 ILE CG1 C 1.663 -5.835 -3.892 1.00 . A A . 43 ILE CG1 1 1
14 14456 1 1 43 ILE CG2 C 2.552 -6.864 -1.750 1.00 . A A . 43 ILE CG2 1 1
14 14457 1 1 43 ILE H H 1.404 -4.433 -0.233 1.00 . A A . 43 ILE H 1 1
14 14458 1 1 43 ILE HA H -0.245 -5.106 -2.478 1.00 . A A . 43 ILE HA 1 1
14 14459 1 1 43 ILE HB H 2.382 -4.791 -2.187 1.00 . A A . 43 ILE HB 1 1
14 14460 1 1 43 ILE HD11 H 3.817 -5.809 -3.837 1.00 . A A . 43 ILE HD11 1 1
14 14461 1 1 43 ILE HD12 H 3.128 -6.460 -5.343 1.00 . A A . 43 ILE HD12 1 1
14 14462 1 1 43 ILE HD13 H 3.098 -4.707 -5.036 1.00 . A A . 43 ILE HD13 1 1
14 14463 1 1 43 ILE HG12 H 1.232 -6.807 -4.132 1.00 . A A . 43 ILE HG12 1 1
14 14464 1 1 43 ILE HG13 H 0.978 -5.079 -4.275 1.00 . A A . 43 ILE HG13 1 1
14 14465 1 1 43 ILE HG21 H 2.735 -6.659 -0.695 1.00 . A A . 43 ILE HG21 1 1
14 14466 1 1 43 ILE HG22 H 1.958 -7.773 -1.845 1.00 . A A . 43 ILE HG22 1 1
14 14467 1 1 43 ILE HG23 H 3.504 -6.996 -2.265 1.00 . A A . 43 ILE HG23 1 1
14 14468 1 1 43 ILE N N 0.497 -4.546 -0.639 1.00 . A A . 43 ILE N 1 1
14 14469 1 1 43 ILE O O 0.399 -7.464 -0.321 1.00 . A A . 43 ILE O 1 1
14 14470 1 1 44 ILE C C -1.769 -9.471 -2.375 1.00 . A A . 44 ILE C 1 1
14 14471 1 1 44 ILE CA C -2.022 -8.377 -1.336 1.00 . A A . 44 ILE CA 1 1
14 14472 1 1 44 ILE CB C -3.505 -8.096 -1.087 1.00 . A A . 44 ILE CB 1 1
14 14473 1 1 44 ILE CD1 C -5.656 -7.503 -2.262 1.00 . A A . 44 ILE CD1 1 1
14 14474 1 1 44 ILE CG1 C -4.132 -7.365 -2.276 1.00 . A A . 44 ILE CG1 1 1
14 14475 1 1 44 ILE CG2 C -3.705 -7.333 0.225 1.00 . A A . 44 ILE CG2 1 1
14 14476 1 1 44 ILE H H -1.800 -6.630 -2.448 1.00 . A A . 44 ILE H 1 1
14 14477 1 1 44 ILE HA H -1.591 -8.695 -0.387 1.00 . A A . 44 ILE HA 1 1
14 14478 1 1 44 ILE HB H -4.022 -9.051 -0.986 1.00 . A A . 44 ILE HB 1 1
14 14479 1 1 44 ILE HD11 H -5.986 -7.791 -1.264 1.00 . A A . 44 ILE HD11 1 1
14 14480 1 1 44 ILE HD12 H -6.109 -6.549 -2.534 1.00 . A A . 44 ILE HD12 1 1
14 14481 1 1 44 ILE HD13 H -5.959 -8.265 -2.979 1.00 . A A . 44 ILE HD13 1 1
14 14482 1 1 44 ILE HG12 H -3.858 -6.311 -2.246 1.00 . A A . 44 ILE HG12 1 1
14 14483 1 1 44 ILE HG13 H -3.736 -7.771 -3.206 1.00 . A A . 44 ILE HG13 1 1
14 14484 1 1 44 ILE HG21 H -3.831 -8.043 1.042 1.00 . A A . 44 ILE HG21 1 1
14 14485 1 1 44 ILE HG22 H -2.835 -6.707 0.418 1.00 . A A . 44 ILE HG22 1 1
14 14486 1 1 44 ILE HG23 H -4.594 -6.706 0.148 1.00 . A A . 44 ILE HG23 1 1
14 14487 1 1 44 ILE N N -1.335 -7.162 -1.741 1.00 . A A . 44 ILE N 1 1
14 14488 1 1 44 ILE O O -2.323 -9.429 -3.473 1.00 . A A . 44 ILE O 1 1
14 14489 1 1 45 CYS C C -1.416 -12.750 -2.449 1.00 . A A . 45 CYS C 1 1
14 14490 1 1 45 CYS CA C -0.602 -11.528 -2.877 1.00 . A A . 45 CYS CA 1 1
14 14491 1 1 45 CYS CB C 0.901 -11.817 -2.882 1.00 . A A . 45 CYS CB 1 1
14 14492 1 1 45 CYS H H -0.487 -10.452 -1.098 1.00 . A A . 45 CYS H 1 1
14 14493 1 1 45 CYS HA H -0.875 -11.215 -3.885 1.00 . A A . 45 CYS HA 1 1
14 14494 1 1 45 CYS HB2 H 1.183 -12.183 -3.869 1.00 . A A . 45 CYS HB2 1 1
14 14495 1 1 45 CYS HB3 H 1.437 -10.881 -2.724 1.00 . A A . 45 CYS HB3 1 1
14 14496 1 1 45 CYS N N -0.934 -10.425 -1.992 1.00 . A A . 45 CYS N 1 1
14 14497 1 1 45 CYS O O -2.059 -12.735 -1.401 1.00 . A A . 45 CYS O 1 1
14 14498 1 1 45 CYS SG S 1.453 -13.030 -1.628 1.00 . A A . 45 CYS SG 1 1
14 14499 1 1 46 GLU C C -1.267 -15.910 -2.081 1.00 . A A . 46 GLU C 1 1
14 14500 1 1 46 GLU CA C -2.088 -15.006 -3.002 1.00 . A A . 46 GLU CA 1 1
14 14501 1 1 46 GLU CB C -2.456 -15.733 -4.298 1.00 . A A . 46 GLU CB 1 1
14 14502 1 1 46 GLU CD C -4.969 -15.818 -4.493 1.00 . A A . 46 GLU CD 1 1
14 14503 1 1 46 GLU CG C -3.692 -15.108 -4.946 1.00 . A A . 46 GLU CG 1 1
14 14504 1 1 46 GLU H H -0.838 -13.783 -4.133 1.00 . A A . 46 GLU H 1 1
14 14505 1 1 46 GLU HA H -3.002 -14.695 -2.497 1.00 . A A . 46 GLU HA 1 1
14 14506 1 1 46 GLU HB2 H -1.617 -15.694 -4.992 1.00 . A A . 46 GLU HB2 1 1
14 14507 1 1 46 GLU HB3 H -2.645 -16.786 -4.087 1.00 . A A . 46 GLU HB3 1 1
14 14508 1 1 46 GLU HE2 H -5.398 -14.382 -3.352 1.00 . A A . 46 GLU HE2 1 1
14 14509 1 1 46 GLU HG2 H -3.748 -14.051 -4.686 1.00 . A A . 46 GLU HG2 1 1
14 14510 1 1 46 GLU HG3 H -3.606 -15.165 -6.032 1.00 . A A . 46 GLU HG3 1 1
14 14511 1 1 46 GLU N N -1.363 -13.779 -3.282 1.00 . A A . 46 GLU N 1 1
14 14512 1 1 46 GLU O O -0.072 -15.687 -1.891 1.00 . A A . 46 GLU O 1 1
14 14513 1 1 46 GLU OE1 O -5.439 -16.742 -5.172 1.00 . A A . 46 GLU OE1 1 1
14 14514 1 1 46 GLU OE2 O -5.474 -15.378 -3.390 1.00 . A A . 46 GLU OE2 1 1
14 14515 1 1 47 ASP C C -1.034 -19.164 -1.376 1.00 . A A . 47 ASP C 1 1
14 14516 1 1 47 ASP CA C -1.287 -17.849 -0.635 1.00 . A A . 47 ASP CA 1 1
14 14517 1 1 47 ASP CB C -2.167 -18.153 0.580 1.00 . A A . 47 ASP CB 1 1
14 14518 1 1 47 ASP CG C -1.437 -18.148 1.924 1.00 . A A . 47 ASP CG 1 1
14 14519 1 1 47 ASP H H -2.912 -17.086 -1.692 1.00 . A A . 47 ASP H 1 1
14 14520 1 1 47 ASP HA H -0.364 -17.358 -0.330 1.00 . A A . 47 ASP HA 1 1
14 14521 1 1 47 ASP HB2 H -2.973 -17.418 0.618 1.00 . A A . 47 ASP HB2 1 1
14 14522 1 1 47 ASP HB3 H -2.632 -19.128 0.438 1.00 . A A . 47 ASP HB3 1 1
14 14523 1 1 47 ASP HD2 H -0.579 -19.768 1.490 1.00 . A A . 47 ASP HD2 1 1
14 14524 1 1 47 ASP N N -1.940 -16.911 -1.532 1.00 . A A . 47 ASP N 1 1
14 14525 1 1 47 ASP O O -1.970 -19.800 -1.855 1.00 . A A . 47 ASP O 1 1
14 14526 1 1 47 ASP OD1 O -1.336 -17.109 2.593 1.00 . A A . 47 ASP OD1 1 1
14 14527 1 1 47 ASP OD2 O -0.952 -19.289 2.284 1.00 . A A . 47 ASP OD2 1 1
14 14528 1 1 48 VAL C C -0.298 -21.895 -1.673 1.00 . A A . 48 VAL C 1 1
14 14529 1 1 48 VAL CA C 0.625 -20.759 -2.117 1.00 . A A . 48 VAL CA 1 1
14 14530 1 1 48 VAL CB C 2.104 -21.054 -1.856 1.00 . A A . 48 VAL CB 1 1
14 14531 1 1 48 VAL CG1 C 2.366 -21.260 -0.362 1.00 . A A . 48 VAL CG1 1 1
14 14532 1 1 48 VAL CG2 C 2.574 -22.263 -2.667 1.00 . A A . 48 VAL CG2 1 1
14 14533 1 1 48 VAL H H 0.993 -19.009 -1.050 1.00 . A A . 48 VAL H 1 1
14 14534 1 1 48 VAL HA H 0.497 -20.601 -3.188 1.00 . A A . 48 VAL HA 1 1
14 14535 1 1 48 VAL HB H 2.681 -20.189 -2.181 1.00 . A A . 48 VAL HB 1 1
14 14536 1 1 48 VAL HG11 H 3.359 -20.887 -0.113 1.00 . A A . 48 VAL HG11 1 1
14 14537 1 1 48 VAL HG12 H 1.618 -20.718 0.216 1.00 . A A . 48 VAL HG12 1 1
14 14538 1 1 48 VAL HG13 H 2.308 -22.323 -0.127 1.00 . A A . 48 VAL HG13 1 1
14 14539 1 1 48 VAL HG21 H 3.651 -22.200 -2.822 1.00 . A A . 48 VAL HG21 1 1
14 14540 1 1 48 VAL HG22 H 2.338 -23.179 -2.125 1.00 . A A . 48 VAL HG22 1 1
14 14541 1 1 48 VAL HG23 H 2.068 -22.272 -3.633 1.00 . A A . 48 VAL HG23 1 1
14 14542 1 1 48 VAL N N 0.237 -19.532 -1.444 1.00 . A A . 48 VAL N 1 1
14 14543 1 1 48 VAL O O -1.023 -21.760 -0.687 1.00 . A A . 48 VAL O 1 1
14 14544 1 1 49 LYS C C -0.174 -25.383 -1.998 1.00 . A A . 49 LYS C 1 1
14 14545 1 1 49 LYS CA C -1.066 -24.145 -2.114 1.00 . A A . 49 LYS CA 1 1
14 14546 1 1 49 LYS CB C -2.189 -24.291 -3.143 1.00 . A A . 49 LYS CB 1 1
14 14547 1 1 49 LYS CD C -4.373 -25.148 -2.219 1.00 . A A . 49 LYS CD 1 1
14 14548 1 1 49 LYS CE C -5.433 -24.872 -3.287 1.00 . A A . 49 LYS CE 1 1
14 14549 1 1 49 LYS CG C -3.036 -25.532 -2.857 1.00 . A A . 49 LYS CG 1 1
14 14550 1 1 49 LYS H H 0.349 -23.088 -3.219 1.00 . A A . 49 LYS H 1 1
14 14551 1 1 49 LYS HA H -1.536 -23.966 -1.147 1.00 . A A . 49 LYS HA 1 1
14 14552 1 1 49 LYS HB2 H -2.820 -23.403 -3.126 1.00 . A A . 49 LYS HB2 1 1
14 14553 1 1 49 LYS HB3 H -1.764 -24.359 -4.144 1.00 . A A . 49 LYS HB3 1 1
14 14554 1 1 49 LYS HD2 H -4.711 -25.952 -1.564 1.00 . A A . 49 LYS HD2 1 1
14 14555 1 1 49 LYS HD3 H -4.242 -24.264 -1.595 1.00 . A A . 49 LYS HD3 1 1
14 14556 1 1 49 LYS HE2 H -5.202 -25.436 -4.190 1.00 . A A . 49 LYS HE2 1 1
14 14557 1 1 49 LYS HE3 H -6.407 -25.215 -2.938 1.00 . A A . 49 LYS HE3 1 1
14 14558 1 1 49 LYS HG2 H -3.215 -26.076 -3.785 1.00 . A A . 49 LYS HG2 1 1
14 14559 1 1 49 LYS HG3 H -2.492 -26.204 -2.195 1.00 . A A . 49 LYS HG3 1 1
14 14560 1 1 49 LYS HZ1 H -6.444 -23.098 -3.704 1.00 . A A . 49 LYS HZ1 1 1
14 14561 1 1 49 LYS HZ2 H -5.065 -22.864 -2.871 1.00 . A A . 49 LYS HZ2 1 1
14 14562 1 1 49 LYS N N -0.243 -22.987 -2.420 1.00 . A A . 49 LYS N 1 1
14 14563 1 1 49 LYS NZ N -5.490 -23.427 -3.599 1.00 . A A . 49 LYS NZ 1 1
14 14564 1 1 49 LYS O O -0.023 -25.944 -0.914 1.00 . A A . 49 LYS O 1 1
14 14565 1 1 50 ASP C C 2.247 -26.790 -4.334 1.00 . A A . 50 ASP C 1 1
14 14566 1 1 50 ASP CA C 1.266 -26.934 -3.169 1.00 . A A . 50 ASP CA 1 1
14 14567 1 1 50 ASP CB C 0.463 -28.218 -3.384 1.00 . A A . 50 ASP CB 1 1
14 14568 1 1 50 ASP CG C -0.458 -28.607 -2.226 1.00 . A A . 50 ASP CG 1 1
14 14569 1 1 50 ASP H H 0.265 -25.310 -4.008 1.00 . A A . 50 ASP H 1 1
14 14570 1 1 50 ASP HA H 1.766 -26.949 -2.201 1.00 . A A . 50 ASP HA 1 1
14 14571 1 1 50 ASP HB2 H -0.138 -28.108 -4.286 1.00 . A A . 50 ASP HB2 1 1
14 14572 1 1 50 ASP HB3 H 1.159 -29.038 -3.564 1.00 . A A . 50 ASP HB3 1 1
14 14573 1 1 50 ASP HD2 H 1.025 -28.999 -1.135 1.00 . A A . 50 ASP HD2 1 1
14 14574 1 1 50 ASP N N 0.393 -25.773 -3.130 1.00 . A A . 50 ASP N 1 1
14 14575 1 1 50 ASP O O 2.336 -27.669 -5.189 1.00 . A A . 50 ASP O 1 1
14 14576 1 1 50 ASP OD1 O -1.644 -28.245 -2.205 1.00 . A A . 50 ASP OD1 1 1
14 14577 1 1 50 ASP OD2 O 0.094 -29.320 -1.304 1.00 . A A . 50 ASP OD2 1 1
14 14578 1 1 51 CYS C C 5.210 -26.183 -5.058 1.00 . A A . 51 CYS C 1 1
14 14579 1 1 51 CYS CA C 3.934 -25.403 -5.375 1.00 . A A . 51 CYS CA 1 1
14 14580 1 1 51 CYS CB C 4.203 -23.903 -5.522 1.00 . A A . 51 CYS CB 1 1
14 14581 1 1 51 CYS H H 2.883 -24.963 -3.630 1.00 . A A . 51 CYS H 1 1
14 14582 1 1 51 CYS HA H 3.492 -25.746 -6.309 1.00 . A A . 51 CYS HA 1 1
14 14583 1 1 51 CYS HB2 H 3.315 -23.356 -5.205 1.00 . A A . 51 CYS HB2 1 1
14 14584 1 1 51 CYS HB3 H 5.009 -23.625 -4.843 1.00 . A A . 51 CYS HB3 1 1
14 14585 1 1 51 CYS N N 2.961 -25.673 -4.329 1.00 . A A . 51 CYS N 1 1
14 14586 1 1 51 CYS O O 5.243 -26.966 -4.109 1.00 . A A . 51 CYS O 1 1
14 14587 1 1 51 CYS SG S 4.650 -23.367 -7.213 1.00 . A A . 51 CYS SG 1 1
14 14588 1 1 52 LEU C C 8.422 -25.736 -4.833 1.00 . A A . 52 LEU C 1 1
14 14589 1 1 52 LEU CA C 7.506 -26.615 -5.687 1.00 . A A . 52 LEU CA 1 1
14 14590 1 1 52 LEU CB C 8.107 -26.998 -7.040 1.00 . A A . 52 LEU CB 1 1
14 14591 1 1 52 LEU CD1 C 6.616 -28.781 -8.017 1.00 . A A . 52 LEU CD1 1 1
14 14592 1 1 52 LEU CD2 C 9.126 -28.877 -8.379 1.00 . A A . 52 LEU CD2 1 1
14 14593 1 1 52 LEU CG C 7.995 -28.474 -7.430 1.00 . A A . 52 LEU CG 1 1
14 14594 1 1 52 LEU H H 6.194 -25.306 -6.638 1.00 . A A . 52 LEU H 1 1
14 14595 1 1 52 LEU HA H 7.313 -27.541 -5.145 1.00 . A A . 52 LEU HA 1 1
14 14596 1 1 52 LEU HB2 H 7.624 -26.401 -7.813 1.00 . A A . 52 LEU HB2 1 1
14 14597 1 1 52 LEU HB3 H 9.162 -26.723 -7.037 1.00 . A A . 52 LEU HB3 1 1
14 14598 1 1 52 LEU HD11 H 6.732 -29.192 -9.020 1.00 . A A . 52 LEU HD11 1 1
14 14599 1 1 52 LEU HD12 H 6.105 -29.507 -7.385 1.00 . A A . 52 LEU HD12 1 1
14 14600 1 1 52 LEU HD13 H 6.029 -27.865 -8.066 1.00 . A A . 52 LEU HD13 1 1
14 14601 1 1 52 LEU HD21 H 9.887 -29.425 -7.824 1.00 . A A . 52 LEU HD21 1 1
14 14602 1 1 52 LEU HD22 H 8.727 -29.511 -9.170 1.00 . A A . 52 LEU HD22 1 1
14 14603 1 1 52 LEU HD23 H 9.569 -27.983 -8.817 1.00 . A A . 52 LEU HD23 1 1
14 14604 1 1 52 LEU HG H 8.102 -29.075 -6.528 1.00 . A A . 52 LEU HG 1 1
14 14605 1 1 52 LEU N N 6.229 -25.944 -5.869 1.00 . A A . 52 LEU N 1 1
14 14606 1 1 52 LEU O O 8.737 -26.083 -3.696 1.00 . A A . 52 LEU O 1 1
14 14607 1 1 53 SER C C 9.072 -22.287 -4.714 1.00 . A A . 53 SER C 1 1
14 14608 1 1 53 SER CA C 9.696 -23.683 -4.720 1.00 . A A . 53 SER CA 1 1
14 14609 1 1 53 SER CB C 11.082 -23.642 -5.367 1.00 . A A . 53 SER CB 1 1
14 14610 1 1 53 SER H H 8.561 -24.340 -6.338 1.00 . A A . 53 SER H 1 1
14 14611 1 1 53 SER HA H 9.781 -24.069 -3.705 1.00 . A A . 53 SER HA 1 1
14 14612 1 1 53 SER HB2 H 11.797 -23.216 -4.663 1.00 . A A . 53 SER HB2 1 1
14 14613 1 1 53 SER HB3 H 11.412 -24.659 -5.580 1.00 . A A . 53 SER HB3 1 1
14 14614 1 1 53 SER HG H 11.774 -23.240 -7.201 1.00 . A A . 53 SER HG 1 1
14 14615 1 1 53 SER N N 8.823 -24.615 -5.414 1.00 . A A . 53 SER N 1 1
14 14616 1 1 53 SER O O 8.353 -21.919 -5.642 1.00 . A A . 53 SER O 1 1
14 14617 1 1 53 SER OG O 11.088 -22.880 -6.570 1.00 . A A . 53 SER OG 1 1
14 14618 1 1 54 PRO C C 9.586 -19.206 -4.418 1.00 . A A . 54 PRO C 1 1
14 14619 1 1 54 PRO CA C 8.854 -20.177 -3.489 1.00 . A A . 54 PRO CA 1 1
14 14620 1 1 54 PRO CB C 9.030 -19.837 -2.018 1.00 . A A . 54 PRO CB 1 1
14 14621 1 1 54 PRO CD C 10.224 -21.927 -2.509 1.00 . A A . 54 PRO CD 1 1
14 14622 1 1 54 PRO CG C 10.061 -20.818 -1.484 1.00 . A A . 54 PRO CG 1 1
14 14623 1 1 54 PRO HA H 7.893 -20.147 -3.764 1.00 . A A . 54 PRO HA 1 1
14 14624 1 1 54 PRO HB2 H 9.367 -18.808 -1.892 1.00 . A A . 54 PRO HB2 1 1
14 14625 1 1 54 PRO HB3 H 8.086 -19.931 -1.480 1.00 . A A . 54 PRO HB3 1 1
14 14626 1 1 54 PRO HD2 H 11.264 -22.032 -2.818 1.00 . A A . 54 PRO HD2 1 1
14 14627 1 1 54 PRO HD3 H 9.915 -22.891 -2.104 1.00 . A A . 54 PRO HD3 1 1
14 14628 1 1 54 PRO HG2 H 11.013 -20.315 -1.311 1.00 . A A . 54 PRO HG2 1 1
14 14629 1 1 54 PRO HG3 H 9.739 -21.227 -0.526 1.00 . A A . 54 PRO HG3 1 1
14 14630 1 1 54 PRO N N 9.377 -21.526 -3.628 1.00 . A A . 54 PRO N 1 1
14 14631 1 1 54 PRO O O 10.805 -19.278 -4.560 1.00 . A A . 54 PRO O 1 1
14 14632 1 1 55 GLU C C 8.448 -16.120 -6.034 1.00 . A A . 55 GLU C 1 1
14 14633 1 1 55 GLU CA C 9.369 -17.338 -5.938 1.00 . A A . 55 GLU CA 1 1
14 14634 1 1 55 GLU CB C 9.616 -17.948 -7.319 1.00 . A A . 55 GLU CB 1 1
14 14635 1 1 55 GLU CD C 11.328 -19.010 -8.836 1.00 . A A . 55 GLU CD 1 1
14 14636 1 1 55 GLU CG C 11.100 -18.257 -7.524 1.00 . A A . 55 GLU CG 1 1
14 14637 1 1 55 GLU H H 7.819 -18.271 -4.906 1.00 . A A . 55 GLU H 1 1
14 14638 1 1 55 GLU HA H 10.323 -17.046 -5.500 1.00 . A A . 55 GLU HA 1 1
14 14639 1 1 55 GLU HB2 H 9.032 -18.863 -7.427 1.00 . A A . 55 GLU HB2 1 1
14 14640 1 1 55 GLU HB3 H 9.274 -17.260 -8.091 1.00 . A A . 55 GLU HB3 1 1
14 14641 1 1 55 GLU HE2 H 13.120 -19.315 -8.347 1.00 . A A . 55 GLU HE2 1 1
14 14642 1 1 55 GLU HG2 H 11.671 -17.327 -7.531 1.00 . A A . 55 GLU HG2 1 1
14 14643 1 1 55 GLU HG3 H 11.471 -18.853 -6.690 1.00 . A A . 55 GLU HG3 1 1
14 14644 1 1 55 GLU N N 8.810 -18.321 -5.027 1.00 . A A . 55 GLU N 1 1
14 14645 1 1 55 GLU O O 7.275 -16.249 -6.382 1.00 . A A . 55 GLU O 1 1
14 14646 1 1 55 GLU OE1 O 10.524 -18.881 -9.773 1.00 . A A . 55 GLU OE1 1 1
14 14647 1 1 55 GLU OE2 O 12.385 -19.750 -8.865 1.00 . A A . 55 GLU OE2 1 1
14 14648 1 1 56 ILE C C 8.153 -13.249 -7.215 1.00 . A A . 56 ILE C 1 1
14 14649 1 1 56 ILE CA C 8.259 -13.723 -5.765 1.00 . A A . 56 ILE CA 1 1
14 14650 1 1 56 ILE CB C 8.873 -12.687 -4.822 1.00 . A A . 56 ILE CB 1 1
14 14651 1 1 56 ILE CD1 C 8.297 -11.435 -2.710 1.00 . A A . 56 ILE CD1 1 1
14 14652 1 1 56 ILE CG1 C 7.785 -11.918 -4.068 1.00 . A A . 56 ILE CG1 1 1
14 14653 1 1 56 ILE CG2 C 9.818 -11.750 -5.577 1.00 . A A . 56 ILE CG2 1 1
14 14654 1 1 56 ILE H H 9.968 -14.867 -5.437 1.00 . A A . 56 ILE H 1 1
14 14655 1 1 56 ILE HA H 7.255 -13.938 -5.397 1.00 . A A . 56 ILE HA 1 1
14 14656 1 1 56 ILE HB H 9.469 -13.213 -4.077 1.00 . A A . 56 ILE HB 1 1
14 14657 1 1 56 ILE HD11 H 9.039 -12.137 -2.331 1.00 . A A . 56 ILE HD11 1 1
14 14658 1 1 56 ILE HD12 H 8.751 -10.450 -2.822 1.00 . A A . 56 ILE HD12 1 1
14 14659 1 1 56 ILE HD13 H 7.464 -11.372 -2.010 1.00 . A A . 56 ILE HD13 1 1
14 14660 1 1 56 ILE HG12 H 7.459 -11.065 -4.663 1.00 . A A . 56 ILE HG12 1 1
14 14661 1 1 56 ILE HG13 H 6.915 -12.559 -3.926 1.00 . A A . 56 ILE HG13 1 1
14 14662 1 1 56 ILE HG21 H 10.559 -12.339 -6.117 1.00 . A A . 56 ILE HG21 1 1
14 14663 1 1 56 ILE HG22 H 9.246 -11.151 -6.286 1.00 . A A . 56 ILE HG22 1 1
14 14664 1 1 56 ILE HG23 H 10.322 -11.093 -4.869 1.00 . A A . 56 ILE HG23 1 1
14 14665 1 1 56 ILE N N 9.014 -14.964 -5.718 1.00 . A A . 56 ILE N 1 1
14 14666 1 1 56 ILE O O 9.166 -13.098 -7.898 1.00 . A A . 56 ILE O 1 1
14 14667 1 1 57 PRO C C 6.994 -11.089 -9.171 1.00 . A A . 57 PRO C 1 1
14 14668 1 1 57 PRO CA C 6.637 -12.568 -9.013 1.00 . A A . 57 PRO CA 1 1
14 14669 1 1 57 PRO CB C 5.163 -12.853 -9.258 1.00 . A A . 57 PRO CB 1 1
14 14670 1 1 57 PRO CD C 5.664 -13.191 -6.875 1.00 . A A . 57 PRO CD 1 1
14 14671 1 1 57 PRO CG C 4.538 -13.023 -7.882 1.00 . A A . 57 PRO CG 1 1
14 14672 1 1 57 PRO HA H 7.221 -13.061 -9.657 1.00 . A A . 57 PRO HA 1 1
14 14673 1 1 57 PRO HB2 H 4.693 -12.034 -9.802 1.00 . A A . 57 PRO HB2 1 1
14 14674 1 1 57 PRO HB3 H 5.034 -13.752 -9.859 1.00 . A A . 57 PRO HB3 1 1
14 14675 1 1 57 PRO HD2 H 5.597 -12.449 -6.080 1.00 . A A . 57 PRO HD2 1 1
14 14676 1 1 57 PRO HD3 H 5.629 -14.172 -6.401 1.00 . A A . 57 PRO HD3 1 1
14 14677 1 1 57 PRO HG2 H 3.927 -12.157 -7.631 1.00 . A A . 57 PRO HG2 1 1
14 14678 1 1 57 PRO HG3 H 3.881 -13.892 -7.867 1.00 . A A . 57 PRO HG3 1 1
14 14679 1 1 57 PRO N N 6.887 -13.022 -7.656 1.00 . A A . 57 PRO N 1 1
14 14680 1 1 57 PRO O O 6.398 -10.230 -8.523 1.00 . A A . 57 PRO O 1 1
14 14681 1 1 58 PHE C C 8.344 -8.634 -9.012 1.00 . A A . 58 PHE C 1 1
14 14682 1 1 58 PHE CA C 8.408 -9.476 -10.289 1.00 . A A . 58 PHE CA 1 1
14 14683 1 1 58 PHE CB C 7.455 -8.880 -11.327 1.00 . A A . 58 PHE CB 1 1
14 14684 1 1 58 PHE CD1 C 9.228 -7.857 -12.770 1.00 . A A . 58 PHE CD1 1 1
14 14685 1 1 58 PHE CD2 C 7.390 -6.517 -12.155 1.00 . A A . 58 PHE CD2 1 1
14 14686 1 1 58 PHE CE1 C 9.777 -6.770 -13.500 1.00 . A A . 58 PHE CE1 1 1
14 14687 1 1 58 PHE CE2 C 7.940 -5.430 -12.885 1.00 . A A . 58 PHE CE2 1 1
14 14688 1 1 58 PHE CG C 8.046 -7.708 -12.114 1.00 . A A . 58 PHE CG 1 1
14 14689 1 1 58 PHE CZ C 9.121 -5.579 -13.542 1.00 . A A . 58 PHE CZ 1 1
14 14690 1 1 58 PHE H H 8.443 -11.541 -10.561 1.00 . A A . 58 PHE H 1 1
14 14691 1 1 58 PHE HA H 9.440 -9.531 -10.634 1.00 . A A . 58 PHE HA 1 1
14 14692 1 1 58 PHE HB2 H 7.161 -9.662 -12.027 1.00 . A A . 58 PHE HB2 1 1
14 14693 1 1 58 PHE HB3 H 6.548 -8.545 -10.824 1.00 . A A . 58 PHE HB3 1 1
14 14694 1 1 58 PHE HD1 H 9.754 -8.811 -12.737 1.00 . A A . 58 PHE HD1 1 1
14 14695 1 1 58 PHE HD2 H 6.444 -6.398 -11.629 1.00 . A A . 58 PHE HD2 1 1
14 14696 1 1 58 PHE HE1 H 10.723 -6.889 -14.027 1.00 . A A . 58 PHE HE1 1 1
14 14697 1 1 58 PHE HE2 H 7.414 -4.476 -12.919 1.00 . A A . 58 PHE HE2 1 1
14 14698 1 1 58 PHE HZ H 9.543 -4.744 -14.102 1.00 . A A . 58 PHE HZ 1 1
14 14699 1 1 58 PHE N N 7.964 -10.837 -10.037 1.00 . A A . 58 PHE N 1 1
14 14700 1 1 58 PHE O O 7.872 -7.499 -9.037 1.00 . A A . 58 PHE O 1 1
14 14701 1 1 59 GLY C C 7.417 -8.106 -6.251 1.00 . A A . 59 GLY C 1 1
14 14702 1 1 59 GLY CA C 8.830 -8.541 -6.646 1.00 . A A . 59 GLY CA 1 1
14 14703 1 1 59 GLY H H 9.209 -10.147 -7.918 1.00 . A A . 59 GLY H 1 1
14 14704 1 1 59 GLY HA2 H 9.238 -9.201 -5.880 1.00 . A A . 59 GLY HA2 1 1
14 14705 1 1 59 GLY HA3 H 9.483 -7.669 -6.695 1.00 . A A . 59 GLY HA3 1 1
14 14706 1 1 59 GLY N N 8.826 -9.223 -7.928 1.00 . A A . 59 GLY N 1 1
14 14707 1 1 59 GLY O O 6.758 -7.380 -6.994 1.00 . A A . 59 GLY O 1 1
14 14708 1 1 60 GLU C C 5.736 -7.915 -3.087 1.00 . A A . 60 GLU C 1 1
14 14709 1 1 60 GLU CA C 5.673 -8.233 -4.582 1.00 . A A . 60 GLU CA 1 1
14 14710 1 1 60 GLU CB C 4.680 -9.363 -4.861 1.00 . A A . 60 GLU CB 1 1
14 14711 1 1 60 GLU CD C 3.257 -9.223 -6.939 1.00 . A A . 60 GLU CD 1 1
14 14712 1 1 60 GLU CG C 4.602 -9.667 -6.358 1.00 . A A . 60 GLU CG 1 1
14 14713 1 1 60 GLU H H 7.538 -9.155 -4.485 1.00 . A A . 60 GLU H 1 1
14 14714 1 1 60 GLU HA H 5.367 -7.345 -5.136 1.00 . A A . 60 GLU HA 1 1
14 14715 1 1 60 GLU HB2 H 4.982 -10.259 -4.319 1.00 . A A . 60 GLU HB2 1 1
14 14716 1 1 60 GLU HB3 H 3.693 -9.086 -4.491 1.00 . A A . 60 GLU HB3 1 1
14 14717 1 1 60 GLU HE2 H 3.379 -7.385 -7.325 1.00 . A A . 60 GLU HE2 1 1
14 14718 1 1 60 GLU HG2 H 5.412 -9.157 -6.879 1.00 . A A . 60 GLU HG2 1 1
14 14719 1 1 60 GLU HG3 H 4.738 -10.736 -6.523 1.00 . A A . 60 GLU HG3 1 1
14 14720 1 1 60 GLU N N 6.995 -8.566 -5.083 1.00 . A A . 60 GLU N 1 1
14 14721 1 1 60 GLU O O 5.646 -6.755 -2.691 1.00 . A A . 60 GLU O 1 1
14 14722 1 1 60 GLU OE1 O 2.211 -9.780 -6.573 1.00 . A A . 60 GLU OE1 1 1
14 14723 1 1 60 GLU OE2 O 3.324 -8.264 -7.797 1.00 . A A . 60 GLU OE2 1 1
14 14724 1 1 61 CYS C C 6.115 -10.207 -0.232 1.00 . A A . 61 CYS C 1 1
14 14725 1 1 61 CYS CA C 5.968 -8.817 -0.854 1.00 . A A . 61 CYS CA 1 1
14 14726 1 1 61 CYS CB C 4.755 -8.068 -0.298 1.00 . A A . 61 CYS CB 1 1
14 14727 1 1 61 CYS H H 5.964 -9.909 -2.628 1.00 . A A . 61 CYS H 1 1
14 14728 1 1 61 CYS HA H 6.848 -8.207 -0.650 1.00 . A A . 61 CYS HA 1 1
14 14729 1 1 61 CYS HB2 H 4.753 -7.057 -0.704 1.00 . A A . 61 CYS HB2 1 1
14 14730 1 1 61 CYS HB3 H 3.849 -8.557 -0.656 1.00 . A A . 61 CYS HB3 1 1
14 14731 1 1 61 CYS N N 5.892 -8.968 -2.297 1.00 . A A . 61 CYS N 1 1
14 14732 1 1 61 CYS O O 6.836 -10.379 0.750 1.00 . A A . 61 CYS O 1 1
14 14733 1 1 61 CYS SG S 4.686 -7.967 1.528 1.00 . A A . 61 CYS SG 1 1
14 14734 1 1 62 CYS C C 6.310 -13.359 -1.318 1.00 . A A . 62 CYS C 1 1
14 14735 1 1 62 CYS CA C 5.464 -12.534 -0.347 1.00 . A A . 62 CYS CA 1 1
14 14736 1 1 62 CYS CB C 4.060 -13.118 -0.174 1.00 . A A . 62 CYS CB 1 1
14 14737 1 1 62 CYS H H 4.837 -11.016 -1.627 1.00 . A A . 62 CYS H 1 1
14 14738 1 1 62 CYS HA H 5.926 -12.503 0.640 1.00 . A A . 62 CYS HA 1 1
14 14739 1 1 62 CYS HB2 H 3.920 -13.911 -0.909 1.00 . A A . 62 CYS HB2 1 1
14 14740 1 1 62 CYS HB3 H 3.993 -13.580 0.811 1.00 . A A . 62 CYS HB3 1 1
14 14741 1 1 62 CYS N N 5.420 -11.164 -0.829 1.00 . A A . 62 CYS N 1 1
14 14742 1 1 62 CYS O O 5.855 -13.699 -2.409 1.00 . A A . 62 CYS O 1 1
14 14743 1 1 62 CYS SG S 2.699 -11.908 -0.350 1.00 . A A . 62 CYS SG 1 1
14 14744 1 1 63 PRO C C 8.078 -15.922 -1.702 1.00 . A A . 63 PRO C 1 1
14 14745 1 1 63 PRO CA C 8.474 -14.444 -1.693 1.00 . A A . 63 PRO CA 1 1
14 14746 1 1 63 PRO CB C 9.847 -14.201 -1.088 1.00 . A A . 63 PRO CB 1 1
14 14747 1 1 63 PRO CD C 8.133 -13.279 0.411 1.00 . A A . 63 PRO CD 1 1
14 14748 1 1 63 PRO CG C 9.596 -13.674 0.316 1.00 . A A . 63 PRO CG 1 1
14 14749 1 1 63 PRO HA H 8.430 -14.143 -2.645 1.00 . A A . 63 PRO HA 1 1
14 14750 1 1 63 PRO HB2 H 10.430 -15.121 -1.061 1.00 . A A . 63 PRO HB2 1 1
14 14751 1 1 63 PRO HB3 H 10.413 -13.481 -1.679 1.00 . A A . 63 PRO HB3 1 1
14 14752 1 1 63 PRO HD2 H 7.637 -13.792 1.236 1.00 . A A . 63 PRO HD2 1 1
14 14753 1 1 63 PRO HD3 H 8.021 -12.209 0.590 1.00 . A A . 63 PRO HD3 1 1
14 14754 1 1 63 PRO HG2 H 9.836 -14.436 1.058 1.00 . A A . 63 PRO HG2 1 1
14 14755 1 1 63 PRO HG3 H 10.237 -12.816 0.523 1.00 . A A . 63 PRO HG3 1 1
14 14756 1 1 63 PRO N N 7.559 -13.665 -0.875 1.00 . A A . 63 PRO N 1 1
14 14757 1 1 63 PRO O O 8.801 -16.765 -1.175 1.00 . A A . 63 PRO O 1 1
14 14758 1 1 64 ILE C C 5.813 -17.777 -3.774 1.00 . A A . 64 ILE C 1 1
14 14759 1 1 64 ILE CA C 6.429 -17.551 -2.392 1.00 . A A . 64 ILE CA 1 1
14 14760 1 1 64 ILE CB C 5.470 -17.842 -1.236 1.00 . A A . 64 ILE CB 1 1
14 14761 1 1 64 ILE CD1 C 3.185 -17.275 -0.330 1.00 . A A . 64 ILE CD1 1 1
14 14762 1 1 64 ILE CG1 C 4.041 -17.423 -1.590 1.00 . A A . 64 ILE CG1 1 1
14 14763 1 1 64 ILE CG2 C 5.955 -17.185 0.058 1.00 . A A . 64 ILE CG2 1 1
14 14764 1 1 64 ILE H H 6.347 -15.497 -2.733 1.00 . A A . 64 ILE H 1 1
14 14765 1 1 64 ILE HA H 7.281 -18.220 -2.279 1.00 . A A . 64 ILE HA 1 1
14 14766 1 1 64 ILE HB H 5.457 -18.919 -1.066 1.00 . A A . 64 ILE HB 1 1
14 14767 1 1 64 ILE HD11 H 3.613 -16.504 0.311 1.00 . A A . 64 ILE HD11 1 1
14 14768 1 1 64 ILE HD12 H 2.170 -16.993 -0.612 1.00 . A A . 64 ILE HD12 1 1
14 14769 1 1 64 ILE HD13 H 3.162 -18.224 0.206 1.00 . A A . 64 ILE HD13 1 1
14 14770 1 1 64 ILE HG12 H 4.059 -16.479 -2.135 1.00 . A A . 64 ILE HG12 1 1
14 14771 1 1 64 ILE HG13 H 3.594 -18.165 -2.253 1.00 . A A . 64 ILE HG13 1 1
14 14772 1 1 64 ILE HG21 H 6.983 -17.489 0.256 1.00 . A A . 64 ILE HG21 1 1
14 14773 1 1 64 ILE HG22 H 5.909 -16.102 -0.045 1.00 . A A . 64 ILE HG22 1 1
14 14774 1 1 64 ILE HG23 H 5.318 -17.498 0.886 1.00 . A A . 64 ILE HG23 1 1
14 14775 1 1 64 ILE N N 6.929 -16.189 -2.307 1.00 . A A . 64 ILE N 1 1
14 14776 1 1 64 ILE O O 5.643 -16.833 -4.544 1.00 . A A . 64 ILE O 1 1
14 14777 1 1 65 CYS C C 3.386 -19.496 -5.136 1.00 . A A . 65 CYS C 1 1
14 14778 1 1 65 CYS CA C 4.902 -19.397 -5.322 1.00 . A A . 65 CYS CA 1 1
14 14779 1 1 65 CYS CB C 5.496 -20.694 -5.873 1.00 . A A . 65 CYS CB 1 1
14 14780 1 1 65 CYS H H 5.637 -19.796 -3.414 1.00 . A A . 65 CYS H 1 1
14 14781 1 1 65 CYS HA H 5.154 -18.600 -6.022 1.00 . A A . 65 CYS HA 1 1
14 14782 1 1 65 CYS HB2 H 6.532 -20.511 -6.157 1.00 . A A . 65 CYS HB2 1 1
14 14783 1 1 65 CYS HB3 H 5.511 -21.438 -5.077 1.00 . A A . 65 CYS HB3 1 1
14 14784 1 1 65 CYS N N 5.495 -19.034 -4.046 1.00 . A A . 65 CYS N 1 1
14 14785 1 1 65 CYS O O 2.905 -20.325 -4.364 1.00 . A A . 65 CYS O 1 1
14 14786 1 1 65 CYS SG S 4.608 -21.394 -7.313 1.00 . A A . 65 CYS SG 1 1
14 14787 1 1 66 PRO C C 0.603 -19.787 -6.552 1.00 . A A . 66 PRO C 1 1
14 14788 1 1 66 PRO CA C 1.206 -18.600 -5.799 1.00 . A A . 66 PRO CA 1 1
14 14789 1 1 66 PRO CB C 0.799 -17.257 -6.384 1.00 . A A . 66 PRO CB 1 1
14 14790 1 1 66 PRO CD C 3.193 -17.623 -6.800 1.00 . A A . 66 PRO CD 1 1
14 14791 1 1 66 PRO CG C 1.995 -16.772 -7.187 1.00 . A A . 66 PRO CG 1 1
14 14792 1 1 66 PRO HA H 0.907 -18.697 -4.850 1.00 . A A . 66 PRO HA 1 1
14 14793 1 1 66 PRO HB2 H -0.083 -17.358 -7.017 1.00 . A A . 66 PRO HB2 1 1
14 14794 1 1 66 PRO HB3 H 0.546 -16.549 -5.595 1.00 . A A . 66 PRO HB3 1 1
14 14795 1 1 66 PRO HD2 H 3.642 -18.096 -7.673 1.00 . A A . 66 PRO HD2 1 1
14 14796 1 1 66 PRO HD3 H 3.970 -17.022 -6.327 1.00 . A A . 66 PRO HD3 1 1
14 14797 1 1 66 PRO HG2 H 1.796 -16.857 -8.256 1.00 . A A . 66 PRO HG2 1 1
14 14798 1 1 66 PRO HG3 H 2.191 -15.720 -6.983 1.00 . A A . 66 PRO HG3 1 1
14 14799 1 1 66 PRO N N 2.658 -18.619 -5.875 1.00 . A A . 66 PRO N 1 1
14 14800 1 1 66 PRO O O 1.320 -20.541 -7.207 1.00 . A A . 66 PRO O 1 1
14 14801 1 1 67 ALA C C -2.302 -20.424 -8.201 1.00 . A A . 67 ALA C 1 1
14 14802 1 1 67 ALA CA C -1.419 -21.000 -7.093 1.00 . A A . 67 ALA CA 1 1
14 14803 1 1 67 ALA CB C -2.223 -21.790 -6.058 1.00 . A A . 67 ALA CB 1 1
14 14804 1 1 67 ALA H H -1.287 -19.299 -5.897 1.00 . A A . 67 ALA H 1 1
14 14805 1 1 67 ALA HA H -0.674 -21.660 -7.538 1.00 . A A . 67 ALA HA 1 1
14 14806 1 1 67 ALA HB1 H -2.303 -21.209 -5.140 1.00 . A A . 67 ALA HB1 1 1
14 14807 1 1 67 ALA HB2 H -3.219 -21.993 -6.450 1.00 . A A . 67 ALA HB2 1 1
14 14808 1 1 67 ALA HB3 H -1.716 -22.733 -5.848 1.00 . A A . 67 ALA HB3 1 1
14 14809 1 1 67 ALA N N -0.711 -19.917 -6.432 1.00 . A A . 67 ALA N 1 1
14 14810 1 1 67 ALA O O -3.527 -20.438 -8.094 1.00 . A A . 67 ALA O 1 1
14 14811 1 1 68 ASP C C -1.564 -19.612 -11.653 1.00 . A A . 68 ASP C 1 1
14 14812 1 1 68 ASP CA C -2.355 -19.354 -10.369 1.00 . A A . 68 ASP CA 1 1
14 14813 1 1 68 ASP CB C -2.508 -17.839 -10.205 1.00 . A A . 68 ASP CB 1 1
14 14814 1 1 68 ASP CG C -3.738 -17.236 -10.887 1.00 . A A . 68 ASP CG 1 1
14 14815 1 1 68 ASP H H -0.648 -19.926 -9.322 1.00 . A A . 68 ASP H 1 1
14 14816 1 1 68 ASP HA H -3.331 -19.841 -10.375 1.00 . A A . 68 ASP HA 1 1
14 14817 1 1 68 ASP HB2 H -2.551 -17.607 -9.142 1.00 . A A . 68 ASP HB2 1 1
14 14818 1 1 68 ASP HB3 H -1.617 -17.355 -10.602 1.00 . A A . 68 ASP HB3 1 1
14 14819 1 1 68 ASP HD2 H -3.005 -17.594 -12.585 1.00 . A A . 68 ASP HD2 1 1
14 14820 1 1 68 ASP N N -1.645 -19.933 -9.242 1.00 . A A . 68 ASP N 1 1
14 14821 1 1 68 ASP O O -2.115 -20.101 -12.638 1.00 . A A . 68 ASP O 1 1
14 14822 1 1 68 ASP OD1 O -4.802 -17.086 -10.269 1.00 . A A . 68 ASP OD1 1 1
14 14823 1 1 68 ASP OD2 O -3.569 -16.909 -12.124 1.00 . A A . 68 ASP OD2 1 1
14 14824 1 1 69 LEU C C 1.827 -20.250 -12.313 1.00 . A A . 69 LEU C 1 1
14 14825 1 1 69 LEU CA C 0.589 -19.463 -12.746 1.00 . A A . 69 LEU CA 1 1
14 14826 1 1 69 LEU CB C 0.911 -18.119 -13.401 1.00 . A A . 69 LEU CB 1 1
14 14827 1 1 69 LEU CD1 C 2.593 -16.247 -13.567 1.00 . A A . 69 LEU CD1 1 1
14 14828 1 1 69 LEU CD2 C 1.116 -16.458 -11.515 1.00 . A A . 69 LEU CD2 1 1
14 14829 1 1 69 LEU CG C 1.860 -17.204 -12.624 1.00 . A A . 69 LEU CG 1 1
14 14830 1 1 69 LEU H H 0.156 -18.876 -10.795 1.00 . A A . 69 LEU H 1 1
14 14831 1 1 69 LEU HA H 0.041 -20.056 -13.478 1.00 . A A . 69 LEU HA 1 1
14 14832 1 1 69 LEU HB2 H 1.346 -18.311 -14.382 1.00 . A A . 69 LEU HB2 1 1
14 14833 1 1 69 LEU HB3 H -0.024 -17.583 -13.567 1.00 . A A . 69 LEU HB3 1 1
14 14834 1 1 69 LEU HD11 H 3.646 -16.202 -13.291 1.00 . A A . 69 LEU HD11 1 1
14 14835 1 1 69 LEU HD12 H 2.501 -16.605 -14.592 1.00 . A A . 69 LEU HD12 1 1
14 14836 1 1 69 LEU HD13 H 2.155 -15.252 -13.487 1.00 . A A . 69 LEU HD13 1 1
14 14837 1 1 69 LEU HD21 H 1.481 -16.792 -10.544 1.00 . A A . 69 LEU HD21 1 1
14 14838 1 1 69 LEU HD22 H 1.288 -15.386 -11.618 1.00 . A A . 69 LEU HD22 1 1
14 14839 1 1 69 LEU HD23 H 0.048 -16.664 -11.591 1.00 . A A . 69 LEU HD23 1 1
14 14840 1 1 69 LEU HG H 2.616 -17.825 -12.144 1.00 . A A . 69 LEU HG 1 1
14 14841 1 1 69 LEU N N -0.284 -19.273 -11.600 1.00 . A A . 69 LEU N 1 1
14 14842 1 1 69 LEU O O 2.045 -20.466 -11.122 1.00 . A A . 69 LEU O 1 1
14 14843 1 1 70 ALA C C 4.789 -21.239 -14.211 1.00 . A A . 70 ALA C 1 1
14 14844 1 1 70 ALA CA C 3.819 -21.413 -13.041 1.00 . A A . 70 ALA CA 1 1
14 14845 1 1 70 ALA CB C 3.460 -22.880 -12.794 1.00 . A A . 70 ALA CB 1 1
14 14846 1 1 70 ALA H H 2.424 -20.474 -14.270 1.00 . A A . 70 ALA H 1 1
14 14847 1 1 70 ALA HA H 4.275 -21.007 -12.139 1.00 . A A . 70 ALA HA 1 1
14 14848 1 1 70 ALA HB1 H 3.685 -23.464 -13.687 1.00 . A A . 70 ALA HB1 1 1
14 14849 1 1 70 ALA HB2 H 4.042 -23.260 -11.955 1.00 . A A . 70 ALA HB2 1 1
14 14850 1 1 70 ALA HB3 H 2.397 -22.960 -12.566 1.00 . A A . 70 ALA HB3 1 1
14 14851 1 1 70 ALA N N 2.608 -20.655 -13.304 1.00 . A A . 70 ALA N 1 1
14 14852 1 1 70 ALA O O 4.400 -21.376 -15.371 1.00 . A A . 70 ALA O 1 1
14 14853 1 1 71 ALA C C 7.533 -22.108 -15.387 1.00 . A A . 71 ALA C 1 1
14 14854 1 1 71 ALA CA C 7.061 -20.745 -14.876 1.00 . A A . 71 ALA CA 1 1
14 14855 1 1 71 ALA CB C 8.204 -19.916 -14.286 1.00 . A A . 71 ALA CB 1 1
14 14856 1 1 71 ALA H H 6.341 -20.830 -12.923 1.00 . A A . 71 ALA H 1 1
14 14857 1 1 71 ALA HA H 6.615 -20.191 -15.702 1.00 . A A . 71 ALA HA 1 1
14 14858 1 1 71 ALA HB1 H 8.618 -19.268 -15.058 1.00 . A A . 71 ALA HB1 1 1
14 14859 1 1 71 ALA HB2 H 7.825 -19.308 -13.465 1.00 . A A . 71 ALA HB2 1 1
14 14860 1 1 71 ALA HB3 H 8.982 -20.583 -13.915 1.00 . A A . 71 ALA HB3 1 1
14 14861 1 1 71 ALA N N 6.033 -20.940 -13.868 1.00 . A A . 71 ALA N 1 1
14 14862 1 1 71 ALA O O 7.394 -22.414 -16.570 1.00 . A A . 71 ALA O 1 1
14 14863 1 1 72 ALA C C 9.664 -24.088 -15.877 1.00 . A A . 72 ALA C 1 1
14 14864 1 1 72 ALA CA C 8.574 -24.214 -14.811 1.00 . A A . 72 ALA CA 1 1
14 14865 1 1 72 ALA CB C 7.407 -25.090 -15.272 1.00 . A A . 72 ALA CB 1 1
14 14866 1 1 72 ALA H H 8.189 -22.636 -13.508 1.00 . A A . 72 ALA H 1 1
14 14867 1 1 72 ALA HA H 9.006 -24.651 -13.911 1.00 . A A . 72 ALA HA 1 1
14 14868 1 1 72 ALA HB1 H 7.653 -26.139 -15.108 1.00 . A A . 72 ALA HB1 1 1
14 14869 1 1 72 ALA HB2 H 6.512 -24.833 -14.704 1.00 . A A . 72 ALA HB2 1 1
14 14870 1 1 72 ALA HB3 H 7.223 -24.923 -16.333 1.00 . A A . 72 ALA HB3 1 1
14 14871 1 1 72 ALA N N 8.080 -22.891 -14.469 1.00 . A A . 72 ALA N 1 1
14 14872 1 1 72 ALA O O 9.390 -24.214 -17.068 1.00 . A A . 72 ALA O 1 1
14 14873 1 1 73 ALA C C 12.432 -25.073 -16.817 1.00 . A A . 73 ALA C 1 1
14 14874 1 1 73 ALA CA C 12.011 -23.694 -16.306 1.00 . A A . 73 ALA CA 1 1
14 14875 1 1 73 ALA CB C 13.147 -22.970 -15.582 1.00 . A A . 73 ALA CB 1 1
14 14876 1 1 73 ALA H H 11.094 -23.738 -14.437 1.00 . A A . 73 ALA H 1 1
14 14877 1 1 73 ALA HA H 11.690 -23.085 -17.151 1.00 . A A . 73 ALA HA 1 1
14 14878 1 1 73 ALA HB1 H 12.963 -22.986 -14.507 1.00 . A A . 73 ALA HB1 1 1
14 14879 1 1 73 ALA HB2 H 14.092 -23.470 -15.795 1.00 . A A . 73 ALA HB2 1 1
14 14880 1 1 73 ALA HB3 H 13.197 -21.936 -15.926 1.00 . A A . 73 ALA HB3 1 1
14 14881 1 1 73 ALA N N 10.878 -23.839 -15.408 1.00 . A A . 73 ALA N 1 1
14 14882 1 1 73 ALA O O 13.499 -25.221 -17.411 1.00 . A A . 73 ALA O 1 1
15 14883 1 1 1 TYR C C -7.762 15.626 10.589 1.00 . A A . 1 TYR C 1 1
15 14884 1 1 1 TYR CA C -8.632 16.364 11.609 1.00 . A A . 1 TYR CA 1 1
15 14885 1 1 1 TYR CB C -10.005 16.634 10.990 1.00 . A A . 1 TYR CB 1 1
15 14886 1 1 1 TYR CD1 C -10.868 14.265 11.022 1.00 . A A . 1 TYR CD1 1 1
15 14887 1 1 1 TYR CD2 C -12.219 15.976 12.001 1.00 . A A . 1 TYR CD2 1 1
15 14888 1 1 1 TYR CE1 C -11.866 13.284 11.360 1.00 . A A . 1 TYR CE1 1 1
15 14889 1 1 1 TYR CE2 C -13.217 14.995 12.340 1.00 . A A . 1 TYR CE2 1 1
15 14890 1 1 1 TYR CG C -11.065 15.591 11.350 1.00 . A A . 1 TYR CG 1 1
15 14891 1 1 1 TYR CZ C -12.992 13.697 12.002 1.00 . A A . 1 TYR CZ 1 1
15 14892 1 1 1 TYR H1 H -7.921 18.264 11.138 1.00 . A A . 1 TYR H1 1 1
15 14893 1 1 1 TYR HA H -8.672 15.782 12.530 1.00 . A A . 1 TYR HA 1 1
15 14894 1 1 1 TYR HB2 H -10.352 17.616 11.313 1.00 . A A . 1 TYR HB2 1 1
15 14895 1 1 1 TYR HB3 H -9.902 16.674 9.906 1.00 . A A . 1 TYR HB3 1 1
15 14896 1 1 1 TYR HD1 H -9.957 13.961 10.507 1.00 . A A . 1 TYR HD1 1 1
15 14897 1 1 1 TYR HD2 H -12.375 17.024 12.261 1.00 . A A . 1 TYR HD2 1 1
15 14898 1 1 1 TYR HE1 H -11.724 12.234 11.106 1.00 . A A . 1 TYR HE1 1 1
15 14899 1 1 1 TYR HE2 H -14.133 15.286 12.855 1.00 . A A . 1 TYR HE2 1 1
15 14900 1 1 1 TYR HH H -14.849 13.164 12.224 1.00 . A A . 1 TYR HH 1 1
15 14901 1 1 1 TYR N N -8.072 17.667 11.926 1.00 . A A . 1 TYR N 1 1
15 14902 1 1 1 TYR O O -7.208 16.243 9.680 1.00 . A A . 1 TYR O 1 1
15 14903 1 1 1 TYR OH O -13.935 12.771 12.321 1.00 . A A . 1 TYR OH 1 1
15 14904 1 1 2 VAL C C -7.124 13.925 8.435 1.00 . A A . 2 VAL C 1 1
15 14905 1 1 2 VAL CA C -6.876 13.490 9.881 1.00 . A A . 2 VAL CA 1 1
15 14906 1 1 2 VAL CB C -7.188 12.012 10.122 1.00 . A A . 2 VAL CB 1 1
15 14907 1 1 2 VAL CG1 C -8.489 11.605 9.426 1.00 . A A . 2 VAL CG1 1 1
15 14908 1 1 2 VAL CG2 C -6.025 11.126 9.672 1.00 . A A . 2 VAL CG2 1 1
15 14909 1 1 2 VAL H H -8.123 13.825 11.515 1.00 . A A . 2 VAL H 1 1
15 14910 1 1 2 VAL HA H -5.827 13.658 10.123 1.00 . A A . 2 VAL HA 1 1
15 14911 1 1 2 VAL HB H -7.322 11.868 11.194 1.00 . A A . 2 VAL HB 1 1
15 14912 1 1 2 VAL HG11 H -9.058 12.499 9.168 1.00 . A A . 2 VAL HG11 1 1
15 14913 1 1 2 VAL HG12 H -8.256 11.049 8.518 1.00 . A A . 2 VAL HG12 1 1
15 14914 1 1 2 VAL HG13 H -9.079 10.980 10.096 1.00 . A A . 2 VAL HG13 1 1
15 14915 1 1 2 VAL HG21 H -5.126 11.400 10.224 1.00 . A A . 2 VAL HG21 1 1
15 14916 1 1 2 VAL HG22 H -6.268 10.081 9.867 1.00 . A A . 2 VAL HG22 1 1
15 14917 1 1 2 VAL HG23 H -5.853 11.266 8.605 1.00 . A A . 2 VAL HG23 1 1
15 14918 1 1 2 VAL N N -7.669 14.317 10.774 1.00 . A A . 2 VAL N 1 1
15 14919 1 1 2 VAL O O -8.175 14.481 8.121 1.00 . A A . 2 VAL O 1 1
15 14920 1 1 3 GLU C C -6.452 15.519 6.035 1.00 . A A . 3 GLU C 1 1
15 14921 1 1 3 GLU CA C -6.235 14.012 6.187 1.00 . A A . 3 GLU CA 1 1
15 14922 1 1 3 GLU CB C -7.352 13.225 5.498 1.00 . A A . 3 GLU CB 1 1
15 14923 1 1 3 GLU CD C -7.947 10.962 4.558 1.00 . A A . 3 GLU CD 1 1
15 14924 1 1 3 GLU CG C -6.811 11.938 4.873 1.00 . A A . 3 GLU CG 1 1
15 14925 1 1 3 GLU H H -5.285 13.204 7.855 1.00 . A A . 3 GLU H 1 1
15 14926 1 1 3 GLU HA H -5.277 13.730 5.749 1.00 . A A . 3 GLU HA 1 1
15 14927 1 1 3 GLU HB2 H -8.130 12.984 6.222 1.00 . A A . 3 GLU HB2 1 1
15 14928 1 1 3 GLU HB3 H -7.813 13.842 4.727 1.00 . A A . 3 GLU HB3 1 1
15 14929 1 1 3 GLU HE2 H -6.807 9.473 4.720 1.00 . A A . 3 GLU HE2 1 1
15 14930 1 1 3 GLU HG2 H -6.266 12.175 3.960 1.00 . A A . 3 GLU HG2 1 1
15 14931 1 1 3 GLU HG3 H -6.102 11.469 5.556 1.00 . A A . 3 GLU HG3 1 1
15 14932 1 1 3 GLU N N -6.137 13.655 7.593 1.00 . A A . 3 GLU N 1 1
15 14933 1 1 3 GLU O O -7.496 16.042 6.422 1.00 . A A . 3 GLU O 1 1
15 14934 1 1 3 GLU OE1 O -8.966 11.364 3.977 1.00 . A A . 3 GLU OE1 1 1
15 14935 1 1 3 GLU OE2 O -7.742 9.747 4.939 1.00 . A A . 3 GLU OE2 1 1
15 14936 1 1 4 PHE C C -6.145 17.941 3.908 1.00 . A A . 4 PHE C 1 1
15 14937 1 1 4 PHE CA C -5.516 17.612 5.263 1.00 . A A . 4 PHE CA 1 1
15 14938 1 1 4 PHE CB C -4.079 18.135 5.286 1.00 . A A . 4 PHE CB 1 1
15 14939 1 1 4 PHE CD1 C -4.154 20.396 6.361 1.00 . A A . 4 PHE CD1 1 1
15 14940 1 1 4 PHE CD2 C -3.148 18.633 7.557 1.00 . A A . 4 PHE CD2 1 1
15 14941 1 1 4 PHE CE1 C -3.880 21.282 7.436 1.00 . A A . 4 PHE CE1 1 1
15 14942 1 1 4 PHE CE2 C -2.873 19.519 8.632 1.00 . A A . 4 PHE CE2 1 1
15 14943 1 1 4 PHE CG C -3.783 19.090 6.444 1.00 . A A . 4 PHE CG 1 1
15 14944 1 1 4 PHE CZ C -3.245 20.825 8.548 1.00 . A A . 4 PHE CZ 1 1
15 14945 1 1 4 PHE H H -4.603 15.743 5.159 1.00 . A A . 4 PHE H 1 1
15 14946 1 1 4 PHE HA H -6.136 18.024 6.059 1.00 . A A . 4 PHE HA 1 1
15 14947 1 1 4 PHE HB2 H -3.395 17.288 5.344 1.00 . A A . 4 PHE HB2 1 1
15 14948 1 1 4 PHE HB3 H -3.874 18.646 4.346 1.00 . A A . 4 PHE HB3 1 1
15 14949 1 1 4 PHE HD1 H -4.663 20.762 5.469 1.00 . A A . 4 PHE HD1 1 1
15 14950 1 1 4 PHE HD2 H -2.851 17.587 7.625 1.00 . A A . 4 PHE HD2 1 1
15 14951 1 1 4 PHE HE1 H -4.177 22.329 7.370 1.00 . A A . 4 PHE HE1 1 1
15 14952 1 1 4 PHE HE2 H -2.365 19.154 9.524 1.00 . A A . 4 PHE HE2 1 1
15 14953 1 1 4 PHE HZ H -3.034 21.506 9.374 1.00 . A A . 4 PHE HZ 1 1
15 14954 1 1 4 PHE N N -5.448 16.175 5.471 1.00 . A A . 4 PHE N 1 1
15 14955 1 1 4 PHE O O -6.499 17.040 3.149 1.00 . A A . 4 PHE O 1 1
15 14956 1 1 5 GLN C C -5.881 20.646 1.682 1.00 . A A . 5 GLN C 1 1
15 14957 1 1 5 GLN CA C -6.843 19.693 2.395 1.00 . A A . 5 GLN CA 1 1
15 14958 1 1 5 GLN CB C -8.201 20.360 2.631 1.00 . A A . 5 GLN CB 1 1
15 14959 1 1 5 GLN CD C -9.365 22.020 4.130 1.00 . A A . 5 GLN CD 1 1
15 14960 1 1 5 GLN CG C -8.047 21.641 3.452 1.00 . A A . 5 GLN CG 1 1
15 14961 1 1 5 GLN H H -5.974 19.961 4.269 1.00 . A A . 5 GLN H 1 1
15 14962 1 1 5 GLN HA H -6.987 18.794 1.795 1.00 . A A . 5 GLN HA 1 1
15 14963 1 1 5 GLN HB2 H -8.668 20.591 1.674 1.00 . A A . 5 GLN HB2 1 1
15 14964 1 1 5 GLN HB3 H -8.864 19.668 3.151 1.00 . A A . 5 GLN HB3 1 1
15 14965 1 1 5 GLN HE21 H -8.779 23.957 4.080 1.00 . A A . 5 GLN HE21 1 1
15 14966 1 1 5 GLN HE22 H -10.332 23.671 4.791 1.00 . A A . 5 GLN HE22 1 1
15 14967 1 1 5 GLN HG2 H -7.273 21.503 4.207 1.00 . A A . 5 GLN HG2 1 1
15 14968 1 1 5 GLN HG3 H -7.719 22.454 2.805 1.00 . A A . 5 GLN HG3 1 1
15 14969 1 1 5 GLN N N -6.264 19.234 3.645 1.00 . A A . 5 GLN N 1 1
15 14970 1 1 5 GLN NE2 N -9.503 23.325 4.352 1.00 . A A . 5 GLN NE2 1 1
15 14971 1 1 5 GLN O O -5.149 21.392 2.329 1.00 . A A . 5 GLN O 1 1
15 14972 1 1 5 GLN OE1 O -10.201 21.185 4.430 1.00 . A A . 5 GLN OE1 1 1
15 14973 1 1 6 GLU C C -3.587 21.071 -0.226 1.00 . A A . 6 GLU C 1 1
15 14974 1 1 6 GLU CA C -5.056 21.438 -0.449 1.00 . A A . 6 GLU CA 1 1
15 14975 1 1 6 GLU CB C -5.304 22.917 -0.145 1.00 . A A . 6 GLU CB 1 1
15 14976 1 1 6 GLU CD C -7.451 24.170 -0.568 1.00 . A A . 6 GLU CD 1 1
15 14977 1 1 6 GLU CG C -6.206 23.551 -1.206 1.00 . A A . 6 GLU CG 1 1
15 14978 1 1 6 GLU H H -6.515 19.980 -0.160 1.00 . A A . 6 GLU H 1 1
15 14979 1 1 6 GLU HA H -5.336 21.234 -1.483 1.00 . A A . 6 GLU HA 1 1
15 14980 1 1 6 GLU HB2 H -5.766 23.017 0.837 1.00 . A A . 6 GLU HB2 1 1
15 14981 1 1 6 GLU HB3 H -4.353 23.449 -0.107 1.00 . A A . 6 GLU HB3 1 1
15 14982 1 1 6 GLU HE2 H -8.109 25.583 -1.626 1.00 . A A . 6 GLU HE2 1 1
15 14983 1 1 6 GLU HG2 H -5.652 24.317 -1.748 1.00 . A A . 6 GLU HG2 1 1
15 14984 1 1 6 GLU HG3 H -6.502 22.796 -1.934 1.00 . A A . 6 GLU HG3 1 1
15 14985 1 1 6 GLU N N -5.916 20.589 0.359 1.00 . A A . 6 GLU N 1 1
15 14986 1 1 6 GLU O O -3.075 21.194 0.886 1.00 . A A . 6 GLU O 1 1
15 14987 1 1 6 GLU OE1 O -8.227 23.463 0.092 1.00 . A A . 6 GLU OE1 1 1
15 14988 1 1 6 GLU OE2 O -7.600 25.433 -0.777 1.00 . A A . 6 GLU OE2 1 1
15 14989 1 1 7 ALA C C -1.067 19.866 -2.637 1.00 . A A . 7 ALA C 1 1
15 14990 1 1 7 ALA CA C -1.552 20.243 -1.236 1.00 . A A . 7 ALA CA 1 1
15 14991 1 1 7 ALA CB C -1.383 19.100 -0.234 1.00 . A A . 7 ALA CB 1 1
15 14992 1 1 7 ALA H H -3.376 20.532 -2.201 1.00 . A A . 7 ALA H 1 1
15 14993 1 1 7 ALA HA H -0.986 21.106 -0.884 1.00 . A A . 7 ALA HA 1 1
15 14994 1 1 7 ALA HB1 H -1.802 19.396 0.728 1.00 . A A . 7 ALA HB1 1 1
15 14995 1 1 7 ALA HB2 H -1.903 18.215 -0.600 1.00 . A A . 7 ALA HB2 1 1
15 14996 1 1 7 ALA HB3 H -0.323 18.875 -0.114 1.00 . A A . 7 ALA HB3 1 1
15 14997 1 1 7 ALA N N -2.951 20.629 -1.300 1.00 . A A . 7 ALA N 1 1
15 14998 1 1 7 ALA O O -1.633 18.982 -3.278 1.00 . A A . 7 ALA O 1 1
15 14999 1 1 8 GLY C C 1.565 19.164 -4.333 1.00 . A A . 8 GLY C 1 1
15 15000 1 1 8 GLY CA C 0.546 20.305 -4.385 1.00 . A A . 8 GLY CA 1 1
15 15001 1 1 8 GLY H H 0.434 21.273 -2.545 1.00 . A A . 8 GLY H 1 1
15 15002 1 1 8 GLY HA2 H -0.249 20.056 -5.089 1.00 . A A . 8 GLY HA2 1 1
15 15003 1 1 8 GLY HA3 H 1.027 21.210 -4.757 1.00 . A A . 8 GLY HA3 1 1
15 15004 1 1 8 GLY N N -0.022 20.556 -3.072 1.00 . A A . 8 GLY N 1 1
15 15005 1 1 8 GLY O O 1.382 18.134 -4.979 1.00 . A A . 8 GLY O 1 1
15 15006 1 1 9 SER C C 3.764 17.946 -1.953 1.00 . A A . 9 SER C 1 1
15 15007 1 1 9 SER CA C 3.663 18.390 -3.413 1.00 . A A . 9 SER CA 1 1
15 15008 1 1 9 SER CB C 5.009 18.933 -3.897 1.00 . A A . 9 SER CB 1 1
15 15009 1 1 9 SER H H 2.757 20.228 -3.036 1.00 . A A . 9 SER H 1 1
15 15010 1 1 9 SER HA H 3.359 17.558 -4.046 1.00 . A A . 9 SER HA 1 1
15 15011 1 1 9 SER HB2 H 5.395 19.647 -3.170 1.00 . A A . 9 SER HB2 1 1
15 15012 1 1 9 SER HB3 H 5.730 18.116 -3.954 1.00 . A A . 9 SER HB3 1 1
15 15013 1 1 9 SER HG H 4.096 20.150 -5.196 1.00 . A A . 9 SER HG 1 1
15 15014 1 1 9 SER N N 2.616 19.387 -3.558 1.00 . A A . 9 SER N 1 1
15 15015 1 1 9 SER O O 3.419 18.701 -1.045 1.00 . A A . 9 SER O 1 1
15 15016 1 1 9 SER OG O 4.905 19.562 -5.170 1.00 . A A . 9 SER OG 1 1
15 15017 1 1 10 CYS C C 5.882 16.041 -0.135 1.00 . A A . 10 CYS C 1 1
15 15018 1 1 10 CYS CA C 4.388 16.167 -0.437 1.00 . A A . 10 CYS CA 1 1
15 15019 1 1 10 CYS CB C 3.663 14.826 -0.297 1.00 . A A . 10 CYS CB 1 1
15 15020 1 1 10 CYS H H 4.515 16.113 -2.516 1.00 . A A . 10 CYS H 1 1
15 15021 1 1 10 CYS HA H 3.911 16.867 0.248 1.00 . A A . 10 CYS HA 1 1
15 15022 1 1 10 CYS HB2 H 4.087 14.287 0.550 1.00 . A A . 10 CYS HB2 1 1
15 15023 1 1 10 CYS HB3 H 2.617 15.019 -0.059 1.00 . A A . 10 CYS HB3 1 1
15 15024 1 1 10 CYS N N 4.237 16.721 -1.772 1.00 . A A . 10 CYS N 1 1
15 15025 1 1 10 CYS O O 6.704 16.011 -1.049 1.00 . A A . 10 CYS O 1 1
15 15026 1 1 10 CYS SG S 3.741 13.753 -1.776 1.00 . A A . 10 CYS SG 1 1
15 15027 1 1 11 VAL C C 7.838 14.408 2.023 1.00 . A A . 11 VAL C 1 1
15 15028 1 1 11 VAL CA C 7.570 15.851 1.587 1.00 . A A . 11 VAL CA 1 1
15 15029 1 1 11 VAL CB C 7.863 16.872 2.688 1.00 . A A . 11 VAL CB 1 1
15 15030 1 1 11 VAL CG1 C 9.249 16.641 3.295 1.00 . A A . 11 VAL CG1 1 1
15 15031 1 1 11 VAL CG2 C 7.727 18.301 2.160 1.00 . A A . 11 VAL CG2 1 1
15 15032 1 1 11 VAL H H 5.514 15.997 1.890 1.00 . A A . 11 VAL H 1 1
15 15033 1 1 11 VAL HA H 8.206 16.083 0.733 1.00 . A A . 11 VAL HA 1 1
15 15034 1 1 11 VAL HB H 7.125 16.735 3.478 1.00 . A A . 11 VAL HB 1 1
15 15035 1 1 11 VAL HG11 H 9.529 17.504 3.900 1.00 . A A . 11 VAL HG11 1 1
15 15036 1 1 11 VAL HG12 H 9.227 15.750 3.922 1.00 . A A . 11 VAL HG12 1 1
15 15037 1 1 11 VAL HG13 H 9.977 16.505 2.496 1.00 . A A . 11 VAL HG13 1 1
15 15038 1 1 11 VAL HG21 H 8.416 18.448 1.329 1.00 . A A . 11 VAL HG21 1 1
15 15039 1 1 11 VAL HG22 H 6.705 18.467 1.820 1.00 . A A . 11 VAL HG22 1 1
15 15040 1 1 11 VAL HG23 H 7.964 19.007 2.957 1.00 . A A . 11 VAL HG23 1 1
15 15041 1 1 11 VAL N N 6.189 15.972 1.153 1.00 . A A . 11 VAL N 1 1
15 15042 1 1 11 VAL O O 7.308 13.953 3.035 1.00 . A A . 11 VAL O 1 1
15 15043 1 1 12 GLN C C 10.523 12.197 1.656 1.00 . A A . 12 GLN C 1 1
15 15044 1 1 12 GLN CA C 9.006 12.350 1.528 1.00 . A A . 12 GLN CA 1 1
15 15045 1 1 12 GLN CB C 8.449 11.408 0.460 1.00 . A A . 12 GLN CB 1 1
15 15046 1 1 12 GLN CD C 8.662 8.961 1.034 1.00 . A A . 12 GLN CD 1 1
15 15047 1 1 12 GLN CG C 7.763 10.197 1.098 1.00 . A A . 12 GLN CG 1 1
15 15048 1 1 12 GLN H H 9.088 14.108 0.415 1.00 . A A . 12 GLN H 1 1
15 15049 1 1 12 GLN HA H 8.530 12.128 2.484 1.00 . A A . 12 GLN HA 1 1
15 15050 1 1 12 GLN HB2 H 7.736 11.944 -0.168 1.00 . A A . 12 GLN HB2 1 1
15 15051 1 1 12 GLN HB3 H 9.256 11.071 -0.191 1.00 . A A . 12 GLN HB3 1 1
15 15052 1 1 12 GLN HE21 H 7.883 8.361 2.804 1.00 . A A . 12 GLN HE21 1 1
15 15053 1 1 12 GLN HE22 H 9.074 7.304 2.122 1.00 . A A . 12 GLN HE22 1 1
15 15054 1 1 12 GLN HG2 H 7.519 10.421 2.137 1.00 . A A . 12 GLN HG2 1 1
15 15055 1 1 12 GLN HG3 H 6.822 9.996 0.586 1.00 . A A . 12 GLN HG3 1 1
15 15056 1 1 12 GLN N N 8.661 13.731 1.237 1.00 . A A . 12 GLN N 1 1
15 15057 1 1 12 GLN NE2 N 8.529 8.141 2.072 1.00 . A A . 12 GLN NE2 1 1
15 15058 1 1 12 GLN O O 11.225 12.076 0.652 1.00 . A A . 12 GLN O 1 1
15 15059 1 1 12 GLN OE1 O 9.425 8.765 0.103 1.00 . A A . 12 GLN OE1 1 1
15 15060 1 1 13 ASP C C 13.120 13.370 2.784 1.00 . A A . 13 ASP C 1 1
15 15061 1 1 13 ASP CA C 12.406 12.073 3.169 1.00 . A A . 13 ASP CA 1 1
15 15062 1 1 13 ASP CB C 13.018 10.934 2.349 1.00 . A A . 13 ASP CB 1 1
15 15063 1 1 13 ASP CG C 13.942 9.999 3.131 1.00 . A A . 13 ASP CG 1 1
15 15064 1 1 13 ASP H H 10.407 12.307 3.708 1.00 . A A . 13 ASP H 1 1
15 15065 1 1 13 ASP HA H 12.474 11.860 4.236 1.00 . A A . 13 ASP HA 1 1
15 15066 1 1 13 ASP HB2 H 12.209 10.344 1.917 1.00 . A A . 13 ASP HB2 1 1
15 15067 1 1 13 ASP HB3 H 13.577 11.365 1.520 1.00 . A A . 13 ASP HB3 1 1
15 15068 1 1 13 ASP HD2 H 15.748 9.478 3.005 1.00 . A A . 13 ASP HD2 1 1
15 15069 1 1 13 ASP N N 10.985 12.208 2.898 1.00 . A A . 13 ASP N 1 1
15 15070 1 1 13 ASP O O 14.347 13.447 2.838 1.00 . A A . 13 ASP O 1 1
15 15071 1 1 13 ASP OD1 O 13.742 9.759 4.330 1.00 . A A . 13 ASP OD1 1 1
15 15072 1 1 13 ASP OD2 O 14.917 9.502 2.448 1.00 . A A . 13 ASP OD2 1 1
15 15073 1 1 14 GLY C C 12.818 15.818 0.489 1.00 . A A . 14 GLY C 1 1
15 15074 1 1 14 GLY CA C 12.863 15.647 2.010 1.00 . A A . 14 GLY CA 1 1
15 15075 1 1 14 GLY H H 11.326 14.286 2.362 1.00 . A A . 14 GLY H 1 1
15 15076 1 1 14 GLY HA2 H 12.294 16.445 2.486 1.00 . A A . 14 GLY HA2 1 1
15 15077 1 1 14 GLY HA3 H 13.892 15.736 2.358 1.00 . A A . 14 GLY HA3 1 1
15 15078 1 1 14 GLY N N 12.322 14.357 2.403 1.00 . A A . 14 GLY N 1 1
15 15079 1 1 14 GLY O O 13.535 16.649 -0.066 1.00 . A A . 14 GLY O 1 1
15 15080 1 1 15 GLN C C 10.383 15.444 -1.957 1.00 . A A . 15 GLN C 1 1
15 15081 1 1 15 GLN CA C 11.820 15.073 -1.584 1.00 . A A . 15 GLN CA 1 1
15 15082 1 1 15 GLN CB C 12.229 13.746 -2.227 1.00 . A A . 15 GLN CB 1 1
15 15083 1 1 15 GLN CD C 12.975 14.280 -4.576 1.00 . A A . 15 GLN CD 1 1
15 15084 1 1 15 GLN CG C 13.429 13.934 -3.157 1.00 . A A . 15 GLN CG 1 1
15 15085 1 1 15 GLN H H 11.389 14.347 0.319 1.00 . A A . 15 GLN H 1 1
15 15086 1 1 15 GLN HA H 12.503 15.855 -1.917 1.00 . A A . 15 GLN HA 1 1
15 15087 1 1 15 GLN HB2 H 12.475 13.023 -1.450 1.00 . A A . 15 GLN HB2 1 1
15 15088 1 1 15 GLN HB3 H 11.389 13.336 -2.789 1.00 . A A . 15 GLN HB3 1 1
15 15089 1 1 15 GLN HE21 H 12.903 12.299 -4.986 1.00 . A A . 15 GLN HE21 1 1
15 15090 1 1 15 GLN HE22 H 12.463 13.343 -6.296 1.00 . A A . 15 GLN HE22 1 1
15 15091 1 1 15 GLN HG2 H 14.071 14.727 -2.773 1.00 . A A . 15 GLN HG2 1 1
15 15092 1 1 15 GLN HG3 H 14.026 13.022 -3.175 1.00 . A A . 15 GLN HG3 1 1
15 15093 1 1 15 GLN N N 11.968 15.019 -0.140 1.00 . A A . 15 GLN N 1 1
15 15094 1 1 15 GLN NE2 N 12.762 13.219 -5.350 1.00 . A A . 15 GLN NE2 1 1
15 15095 1 1 15 GLN O O 9.435 14.821 -1.482 1.00 . A A . 15 GLN O 1 1
15 15096 1 1 15 GLN OE1 O 12.826 15.434 -4.943 1.00 . A A . 15 GLN OE1 1 1
15 15097 1 1 16 ARG C C 8.459 16.051 -4.403 1.00 . A A . 16 ARG C 1 1
15 15098 1 1 16 ARG CA C 8.964 16.917 -3.247 1.00 . A A . 16 ARG CA 1 1
15 15099 1 1 16 ARG CB C 9.019 18.377 -3.698 1.00 . A A . 16 ARG CB 1 1
15 15100 1 1 16 ARG CD C 9.603 19.289 -5.976 1.00 . A A . 16 ARG CD 1 1
15 15101 1 1 16 ARG CG C 10.135 18.592 -4.723 1.00 . A A . 16 ARG CG 1 1
15 15102 1 1 16 ARG CZ C 10.595 20.015 -8.154 1.00 . A A . 16 ARG CZ 1 1
15 15103 1 1 16 ARG H H 11.045 16.957 -3.187 1.00 . A A . 16 ARG H 1 1
15 15104 1 1 16 ARG HA H 8.321 16.816 -2.373 1.00 . A A . 16 ARG HA 1 1
15 15105 1 1 16 ARG HB2 H 8.062 18.664 -4.133 1.00 . A A . 16 ARG HB2 1 1
15 15106 1 1 16 ARG HB3 H 9.183 19.023 -2.836 1.00 . A A . 16 ARG HB3 1 1
15 15107 1 1 16 ARG HD2 H 8.931 18.621 -6.516 1.00 . A A . 16 ARG HD2 1 1
15 15108 1 1 16 ARG HD3 H 9.021 20.167 -5.696 1.00 . A A . 16 ARG HD3 1 1
15 15109 1 1 16 ARG HE H 11.644 19.715 -6.453 1.00 . A A . 16 ARG HE 1 1
15 15110 1 1 16 ARG HG2 H 10.930 19.192 -4.279 1.00 . A A . 16 ARG HG2 1 1
15 15111 1 1 16 ARG HG3 H 10.574 17.632 -4.994 1.00 . A A . 16 ARG HG3 1 1
15 15112 1 1 16 ARG HH11 H 8.573 19.734 -8.218 1.00 . A A . 16 ARG HH11 1 1
15 15113 1 1 16 ARG HH12 H 9.291 20.238 -9.711 1.00 . A A . 16 ARG HH12 1 1
15 15114 1 1 16 ARG HH21 H 11.657 20.611 -9.808 1.00 . A A . 16 ARG HH21 1 1
15 15115 1 1 16 ARG N N 10.268 16.456 -2.805 1.00 . A A . 16 ARG N 1 1
15 15116 1 1 16 ARG NE N 10.728 19.688 -6.851 1.00 . A A . 16 ARG NE 1 1
15 15117 1 1 16 ARG NH1 N 9.381 19.994 -8.746 1.00 . A A . 16 ARG NH1 1 1
15 15118 1 1 16 ARG NH2 N 11.669 20.355 -8.842 1.00 . A A . 16 ARG NH2 1 1
15 15119 1 1 16 ARG O O 9.044 16.052 -5.485 1.00 . A A . 16 ARG O 1 1
15 15120 1 1 17 TYR C C 5.406 14.972 -5.560 1.00 . A A . 17 TYR C 1 1
15 15121 1 1 17 TYR CA C 6.788 14.466 -5.140 1.00 . A A . 17 TYR CA 1 1
15 15122 1 1 17 TYR CB C 6.634 13.096 -4.476 1.00 . A A . 17 TYR CB 1 1
15 15123 1 1 17 TYR CD1 C 8.396 11.597 -5.481 1.00 . A A . 17 TYR CD1 1 1
15 15124 1 1 17 TYR CD2 C 8.655 12.283 -3.206 1.00 . A A . 17 TYR CD2 1 1
15 15125 1 1 17 TYR CE1 C 9.622 10.848 -5.395 1.00 . A A . 17 TYR CE1 1 1
15 15126 1 1 17 TYR CE2 C 9.881 11.534 -3.119 1.00 . A A . 17 TYR CE2 1 1
15 15127 1 1 17 TYR CG C 7.938 12.299 -4.384 1.00 . A A . 17 TYR CG 1 1
15 15128 1 1 17 TYR CZ C 10.304 10.852 -4.218 1.00 . A A . 17 TYR CZ 1 1
15 15129 1 1 17 TYR H H 6.907 15.339 -3.252 1.00 . A A . 17 TYR H 1 1
15 15130 1 1 17 TYR HA H 7.445 14.462 -6.009 1.00 . A A . 17 TYR HA 1 1
15 15131 1 1 17 TYR HB2 H 6.233 13.233 -3.472 1.00 . A A . 17 TYR HB2 1 1
15 15132 1 1 17 TYR HB3 H 5.902 12.512 -5.034 1.00 . A A . 17 TYR HB3 1 1
15 15133 1 1 17 TYR HD1 H 7.829 11.609 -6.412 1.00 . A A . 17 TYR HD1 1 1
15 15134 1 1 17 TYR HD2 H 8.293 12.837 -2.340 1.00 . A A . 17 TYR HD2 1 1
15 15135 1 1 17 TYR HE1 H 9.995 10.289 -6.253 1.00 . A A . 17 TYR HE1 1 1
15 15136 1 1 17 TYR HE2 H 10.457 11.512 -2.195 1.00 . A A . 17 TYR HE2 1 1
15 15137 1 1 17 TYR HH H 11.460 9.579 -3.312 1.00 . A A . 17 TYR HH 1 1
15 15138 1 1 17 TYR N N 7.377 15.334 -4.135 1.00 . A A . 17 TYR N 1 1
15 15139 1 1 17 TYR O O 4.647 15.474 -4.733 1.00 . A A . 17 TYR O 1 1
15 15140 1 1 17 TYR OH O 11.463 10.144 -4.136 1.00 . A A . 17 TYR OH 1 1
15 15141 1 1 18 ASN C C 2.717 14.498 -6.694 1.00 . A A . 18 ASN C 1 1
15 15142 1 1 18 ASN CA C 3.847 15.262 -7.386 1.00 . A A . 18 ASN CA 1 1
15 15143 1 1 18 ASN CB C 3.758 14.980 -8.887 1.00 . A A . 18 ASN CB 1 1
15 15144 1 1 18 ASN CG C 3.288 16.220 -9.651 1.00 . A A . 18 ASN CG 1 1
15 15145 1 1 18 ASN H H 5.746 14.417 -7.512 1.00 . A A . 18 ASN H 1 1
15 15146 1 1 18 ASN HA H 3.806 16.334 -7.192 1.00 . A A . 18 ASN HA 1 1
15 15147 1 1 18 ASN HB2 H 4.734 14.668 -9.260 1.00 . A A . 18 ASN HB2 1 1
15 15148 1 1 18 ASN HB3 H 3.070 14.155 -9.066 1.00 . A A . 18 ASN HB3 1 1
15 15149 1 1 18 ASN HD21 H 4.266 15.527 -11.283 1.00 . A A . 18 ASN HD21 1 1
15 15150 1 1 18 ASN HD22 H 3.444 17.037 -11.497 1.00 . A A . 18 ASN HD22 1 1
15 15151 1 1 18 ASN N N 5.123 14.825 -6.846 1.00 . A A . 18 ASN N 1 1
15 15152 1 1 18 ASN ND2 N 3.700 16.265 -10.914 1.00 . A A . 18 ASN ND2 1 1
15 15153 1 1 18 ASN O O 2.905 13.954 -5.607 1.00 . A A . 18 ASN O 1 1
15 15154 1 1 18 ASN OD1 O 2.597 17.077 -9.128 1.00 . A A . 18 ASN OD1 1 1
15 15155 1 1 19 ASP C C 0.419 12.336 -7.284 1.00 . A A . 19 ASP C 1 1
15 15156 1 1 19 ASP CA C 0.406 13.792 -6.815 1.00 . A A . 19 ASP CA 1 1
15 15157 1 1 19 ASP CB C -0.892 14.435 -7.305 1.00 . A A . 19 ASP CB 1 1
15 15158 1 1 19 ASP CG C -2.155 13.605 -7.067 1.00 . A A . 19 ASP CG 1 1
15 15159 1 1 19 ASP H H 1.422 14.925 -8.237 1.00 . A A . 19 ASP H 1 1
15 15160 1 1 19 ASP HA H 0.497 13.882 -5.732 1.00 . A A . 19 ASP HA 1 1
15 15161 1 1 19 ASP HB2 H -1.011 15.400 -6.812 1.00 . A A . 19 ASP HB2 1 1
15 15162 1 1 19 ASP HB3 H -0.801 14.632 -8.373 1.00 . A A . 19 ASP HB3 1 1
15 15163 1 1 19 ASP HD2 H -3.800 14.517 -7.154 1.00 . A A . 19 ASP HD2 1 1
15 15164 1 1 19 ASP N N 1.567 14.481 -7.353 1.00 . A A . 19 ASP N 1 1
15 15165 1 1 19 ASP O O 0.610 11.423 -6.482 1.00 . A A . 19 ASP O 1 1
15 15166 1 1 19 ASP OD1 O -2.217 12.418 -7.423 1.00 . A A . 19 ASP OD1 1 1
15 15167 1 1 19 ASP OD2 O -3.118 14.233 -6.481 1.00 . A A . 19 ASP OD2 1 1
15 15168 1 1 20 LYS C C 1.571 10.180 -8.970 1.00 . A A . 20 LYS C 1 1
15 15169 1 1 20 LYS CA C 0.201 10.834 -9.168 1.00 . A A . 20 LYS CA 1 1
15 15170 1 1 20 LYS CB C -0.245 10.897 -10.629 1.00 . A A . 20 LYS CB 1 1
15 15171 1 1 20 LYS CD C -2.352 10.923 -12.016 1.00 . A A . 20 LYS CD 1 1
15 15172 1 1 20 LYS CE C -2.748 9.838 -13.018 1.00 . A A . 20 LYS CE 1 1
15 15173 1 1 20 LYS CG C -1.650 10.316 -10.799 1.00 . A A . 20 LYS CG 1 1
15 15174 1 1 20 LYS H H 0.061 12.912 -9.227 1.00 . A A . 20 LYS H 1 1
15 15175 1 1 20 LYS HA H -0.542 10.247 -8.628 1.00 . A A . 20 LYS HA 1 1
15 15176 1 1 20 LYS HB2 H -0.232 11.932 -10.974 1.00 . A A . 20 LYS HB2 1 1
15 15177 1 1 20 LYS HB3 H 0.458 10.346 -11.252 1.00 . A A . 20 LYS HB3 1 1
15 15178 1 1 20 LYS HD2 H -3.239 11.468 -11.693 1.00 . A A . 20 LYS HD2 1 1
15 15179 1 1 20 LYS HD3 H -1.692 11.645 -12.498 1.00 . A A . 20 LYS HD3 1 1
15 15180 1 1 20 LYS HE2 H -2.449 10.136 -14.023 1.00 . A A . 20 LYS HE2 1 1
15 15181 1 1 20 LYS HE3 H -2.219 8.913 -12.790 1.00 . A A . 20 LYS HE3 1 1
15 15182 1 1 20 LYS HG2 H -1.589 9.234 -10.913 1.00 . A A . 20 LYS HG2 1 1
15 15183 1 1 20 LYS HG3 H -2.238 10.509 -9.901 1.00 . A A . 20 LYS HG3 1 1
15 15184 1 1 20 LYS HZ1 H -4.653 10.106 -12.217 1.00 . A A . 20 LYS HZ1 1 1
15 15185 1 1 20 LYS HZ2 H -4.665 9.903 -13.833 1.00 . A A . 20 LYS HZ2 1 1
15 15186 1 1 20 LYS N N 0.215 12.164 -8.582 1.00 . A A . 20 LYS N 1 1
15 15187 1 1 20 LYS NZ N -4.209 9.604 -12.978 1.00 . A A . 20 LYS NZ 1 1
15 15188 1 1 20 LYS O O 1.714 8.970 -9.137 1.00 . A A . 20 LYS O 1 1
15 15189 1 1 21 ASP C C 3.868 9.407 -7.357 1.00 . A A . 21 ASP C 1 1
15 15190 1 1 21 ASP CA C 3.896 10.528 -8.398 1.00 . A A . 21 ASP CA 1 1
15 15191 1 1 21 ASP CB C 4.798 11.644 -7.869 1.00 . A A . 21 ASP CB 1 1
15 15192 1 1 21 ASP CG C 5.552 12.431 -8.943 1.00 . A A . 21 ASP CG 1 1
15 15193 1 1 21 ASP H H 2.417 11.994 -8.487 1.00 . A A . 21 ASP H 1 1
15 15194 1 1 21 ASP HA H 4.239 10.184 -9.374 1.00 . A A . 21 ASP HA 1 1
15 15195 1 1 21 ASP HB2 H 4.189 12.339 -7.290 1.00 . A A . 21 ASP HB2 1 1
15 15196 1 1 21 ASP HB3 H 5.524 11.209 -7.183 1.00 . A A . 21 ASP HB3 1 1
15 15197 1 1 21 ASP HD2 H 5.114 11.692 -10.620 1.00 . A A . 21 ASP HD2 1 1
15 15198 1 1 21 ASP N N 2.542 11.011 -8.619 1.00 . A A . 21 ASP N 1 1
15 15199 1 1 21 ASP O O 3.542 9.643 -6.195 1.00 . A A . 21 ASP O 1 1
15 15200 1 1 21 ASP OD1 O 6.659 12.937 -8.706 1.00 . A A . 21 ASP OD1 1 1
15 15201 1 1 21 ASP OD2 O 4.948 12.517 -10.080 1.00 . A A . 21 ASP OD2 1 1
15 15202 1 1 22 VAL C C 5.687 6.690 -6.613 1.00 . A A . 22 VAL C 1 1
15 15203 1 1 22 VAL CA C 4.237 7.055 -6.934 1.00 . A A . 22 VAL CA 1 1
15 15204 1 1 22 VAL CB C 3.456 5.903 -7.570 1.00 . A A . 22 VAL CB 1 1
15 15205 1 1 22 VAL CG1 C 2.078 6.369 -8.042 1.00 . A A . 22 VAL CG1 1 1
15 15206 1 1 22 VAL CG2 C 4.247 5.274 -8.719 1.00 . A A . 22 VAL CG2 1 1
15 15207 1 1 22 VAL H H 4.481 8.030 -8.758 1.00 . A A . 22 VAL H 1 1
15 15208 1 1 22 VAL HA H 3.732 7.335 -6.009 1.00 . A A . 22 VAL HA 1 1
15 15209 1 1 22 VAL HB H 3.308 5.138 -6.807 1.00 . A A . 22 VAL HB 1 1
15 15210 1 1 22 VAL HG11 H 1.792 7.269 -7.497 1.00 . A A . 22 VAL HG11 1 1
15 15211 1 1 22 VAL HG12 H 2.114 6.587 -9.109 1.00 . A A . 22 VAL HG12 1 1
15 15212 1 1 22 VAL HG13 H 1.345 5.584 -7.856 1.00 . A A . 22 VAL HG13 1 1
15 15213 1 1 22 VAL HG21 H 5.219 4.944 -8.354 1.00 . A A . 22 VAL HG21 1 1
15 15214 1 1 22 VAL HG22 H 3.696 4.418 -9.112 1.00 . A A . 22 VAL HG22 1 1
15 15215 1 1 22 VAL HG23 H 4.387 6.011 -9.510 1.00 . A A . 22 VAL HG23 1 1
15 15216 1 1 22 VAL N N 4.217 8.213 -7.812 1.00 . A A . 22 VAL N 1 1
15 15217 1 1 22 VAL O O 6.585 6.931 -7.418 1.00 . A A . 22 VAL O 1 1
15 15218 1 1 23 TRP C C 7.055 4.432 -4.168 1.00 . A A . 23 TRP C 1 1
15 15219 1 1 23 TRP CA C 7.197 5.710 -4.997 1.00 . A A . 23 TRP CA 1 1
15 15220 1 1 23 TRP CB C 7.889 6.842 -4.235 1.00 . A A . 23 TRP CB 1 1
15 15221 1 1 23 TRP CD1 C 7.414 6.562 -1.714 1.00 . A A . 23 TRP CD1 1 1
15 15222 1 1 23 TRP CD2 C 6.296 8.239 -2.634 1.00 . A A . 23 TRP CD2 1 1
15 15223 1 1 23 TRP CE2 C 5.955 8.199 -1.298 1.00 . A A . 23 TRP CE2 1 1
15 15224 1 1 23 TRP CE3 C 5.749 9.200 -3.502 1.00 . A A . 23 TRP CE3 1 1
15 15225 1 1 23 TRP CG C 7.239 7.178 -2.892 1.00 . A A . 23 TRP CG 1 1
15 15226 1 1 23 TRP CH2 C 4.497 10.062 -1.555 1.00 . A A . 23 TRP CH2 1 1
15 15227 1 1 23 TRP CZ2 C 5.054 9.096 -0.709 1.00 . A A . 23 TRP CZ2 1 1
15 15228 1 1 23 TRP CZ3 C 4.850 10.089 -2.899 1.00 . A A . 23 TRP CZ3 1 1
15 15229 1 1 23 TRP H H 5.135 5.919 -4.785 1.00 . A A . 23 TRP H 1 1
15 15230 1 1 23 TRP HA H 7.796 5.514 -5.886 1.00 . A A . 23 TRP HA 1 1
15 15231 1 1 23 TRP HB2 H 8.931 6.568 -4.065 1.00 . A A . 23 TRP HB2 1 1
15 15232 1 1 23 TRP HB3 H 7.894 7.737 -4.858 1.00 . A A . 23 TRP HB3 1 1
15 15233 1 1 23 TRP HD1 H 8.073 5.709 -1.560 1.00 . A A . 23 TRP HD1 1 1
15 15234 1 1 23 TRP HE1 H 6.616 6.842 0.325 1.00 . A A . 23 TRP HE1 1 1
15 15235 1 1 23 TRP HE3 H 6.002 9.252 -4.561 1.00 . A A . 23 TRP HE3 1 1
15 15236 1 1 23 TRP HH2 H 3.788 10.791 -1.161 1.00 . A A . 23 TRP HH2 1 1
15 15237 1 1 23 TRP HZ2 H 4.801 9.044 0.350 1.00 . A A . 23 TRP HZ2 1 1
15 15238 1 1 23 TRP HZ3 H 4.397 10.855 -3.527 1.00 . A A . 23 TRP HZ3 1 1
15 15239 1 1 23 TRP N N 5.871 6.112 -5.434 1.00 . A A . 23 TRP N 1 1
15 15240 1 1 23 TRP NE1 N 6.656 7.148 -0.720 1.00 . A A . 23 TRP NE1 1 1
15 15241 1 1 23 TRP O O 6.056 4.245 -3.475 1.00 . A A . 23 TRP O 1 1
15 15242 1 1 24 LYS C C 9.102 2.400 -2.411 1.00 . A A . 24 LYS C 1 1
15 15243 1 1 24 LYS CA C 8.068 2.329 -3.536 1.00 . A A . 24 LYS CA 1 1
15 15244 1 1 24 LYS CB C 8.279 1.152 -4.492 1.00 . A A . 24 LYS CB 1 1
15 15245 1 1 24 LYS CD C 9.795 -0.540 -3.396 1.00 . A A . 24 LYS CD 1 1
15 15246 1 1 24 LYS CE C 10.205 -1.833 -4.103 1.00 . A A . 24 LYS CE 1 1
15 15247 1 1 24 LYS CG C 8.347 -0.171 -3.725 1.00 . A A . 24 LYS CG 1 1
15 15248 1 1 24 LYS H H 8.877 3.743 -4.834 1.00 . A A . 24 LYS H 1 1
15 15249 1 1 24 LYS HA H 7.080 2.210 -3.091 1.00 . A A . 24 LYS HA 1 1
15 15250 1 1 24 LYS HB2 H 7.465 1.116 -5.215 1.00 . A A . 24 LYS HB2 1 1
15 15251 1 1 24 LYS HB3 H 9.200 1.298 -5.056 1.00 . A A . 24 LYS HB3 1 1
15 15252 1 1 24 LYS HD2 H 10.459 0.271 -3.700 1.00 . A A . 24 LYS HD2 1 1
15 15253 1 1 24 LYS HD3 H 9.909 -0.657 -2.319 1.00 . A A . 24 LYS HD3 1 1
15 15254 1 1 24 LYS HE2 H 10.030 -2.684 -3.445 1.00 . A A . 24 LYS HE2 1 1
15 15255 1 1 24 LYS HE3 H 9.588 -1.982 -4.988 1.00 . A A . 24 LYS HE3 1 1
15 15256 1 1 24 LYS HG2 H 7.770 -0.091 -2.804 1.00 . A A . 24 LYS HG2 1 1
15 15257 1 1 24 LYS HG3 H 7.892 -0.962 -4.319 1.00 . A A . 24 LYS HG3 1 1
15 15258 1 1 24 LYS HZ1 H 11.987 -0.833 -4.511 1.00 . A A . 24 LYS HZ1 1 1
15 15259 1 1 24 LYS HZ2 H 12.219 -2.300 -3.844 1.00 . A A . 24 LYS HZ2 1 1
15 15260 1 1 24 LYS N N 8.068 3.585 -4.268 1.00 . A A . 24 LYS N 1 1
15 15261 1 1 24 LYS NZ N 11.633 -1.783 -4.489 1.00 . A A . 24 LYS NZ 1 1
15 15262 1 1 24 LYS O O 10.298 2.248 -2.652 1.00 . A A . 24 LYS O 1 1
15 15263 1 1 25 PRO C C 9.945 1.346 0.421 1.00 . A A . 25 PRO C 1 1
15 15264 1 1 25 PRO CA C 9.454 2.730 -0.010 1.00 . A A . 25 PRO CA 1 1
15 15265 1 1 25 PRO CB C 8.614 3.419 1.052 1.00 . A A . 25 PRO CB 1 1
15 15266 1 1 25 PRO CD C 7.178 2.822 -0.851 1.00 . A A . 25 PRO CD 1 1
15 15267 1 1 25 PRO CG C 7.169 3.268 0.602 1.00 . A A . 25 PRO CG 1 1
15 15268 1 1 25 PRO HA H 10.277 3.255 -0.230 1.00 . A A . 25 PRO HA 1 1
15 15269 1 1 25 PRO HB2 H 8.768 2.962 2.030 1.00 . A A . 25 PRO HB2 1 1
15 15270 1 1 25 PRO HB3 H 8.886 4.470 1.145 1.00 . A A . 25 PRO HB3 1 1
15 15271 1 1 25 PRO HD2 H 6.617 1.898 -0.985 1.00 . A A . 25 PRO HD2 1 1
15 15272 1 1 25 PRO HD3 H 6.718 3.570 -1.498 1.00 . A A . 25 PRO HD3 1 1
15 15273 1 1 25 PRO HG2 H 6.650 2.537 1.223 1.00 . A A . 25 PRO HG2 1 1
15 15274 1 1 25 PRO HG3 H 6.635 4.213 0.709 1.00 . A A . 25 PRO HG3 1 1
15 15275 1 1 25 PRO N N 8.589 2.637 -1.173 1.00 . A A . 25 PRO N 1 1
15 15276 1 1 25 PRO O O 11.108 1.181 0.785 1.00 . A A . 25 PRO O 1 1
15 15277 1 1 26 GLU C C 8.643 -1.970 -0.175 1.00 . A A . 26 GLU C 1 1
15 15278 1 1 26 GLU CA C 9.358 -0.978 0.745 1.00 . A A . 26 GLU CA 1 1
15 15279 1 1 26 GLU CB C 9.006 -1.238 2.211 1.00 . A A . 26 GLU CB 1 1
15 15280 1 1 26 GLU CD C 9.390 -0.487 4.588 1.00 . A A . 26 GLU CD 1 1
15 15281 1 1 26 GLU CG C 9.884 -0.399 3.143 1.00 . A A . 26 GLU CG 1 1
15 15282 1 1 26 GLU H H 8.089 0.529 0.069 1.00 . A A . 26 GLU H 1 1
15 15283 1 1 26 GLU HA H 10.436 -1.066 0.616 1.00 . A A . 26 GLU HA 1 1
15 15284 1 1 26 GLU HB2 H 7.956 -1.000 2.384 1.00 . A A . 26 GLU HB2 1 1
15 15285 1 1 26 GLU HB3 H 9.136 -2.295 2.438 1.00 . A A . 26 GLU HB3 1 1
15 15286 1 1 26 GLU HE2 H 10.518 0.624 5.607 1.00 . A A . 26 GLU HE2 1 1
15 15287 1 1 26 GLU HG2 H 10.915 -0.746 3.085 1.00 . A A . 26 GLU HG2 1 1
15 15288 1 1 26 GLU HG3 H 9.877 0.641 2.815 1.00 . A A . 26 GLU HG3 1 1
15 15289 1 1 26 GLU N N 9.033 0.387 0.365 1.00 . A A . 26 GLU N 1 1
15 15290 1 1 26 GLU O O 7.556 -1.683 -0.677 1.00 . A A . 26 GLU O 1 1
15 15291 1 1 26 GLU OE1 O 8.863 -1.532 5.001 1.00 . A A . 26 GLU OE1 1 1
15 15292 1 1 26 GLU OE2 O 9.570 0.578 5.292 1.00 . A A . 26 GLU OE2 1 1
15 15293 1 1 27 PRO C C 7.581 -4.900 -0.520 1.00 . A A . 27 PRO C 1 1
15 15294 1 1 27 PRO CA C 8.735 -4.181 -1.222 1.00 . A A . 27 PRO CA 1 1
15 15295 1 1 27 PRO CB C 9.900 -5.101 -1.544 1.00 . A A . 27 PRO CB 1 1
15 15296 1 1 27 PRO CD C 10.584 -3.519 0.207 1.00 . A A . 27 PRO CD 1 1
15 15297 1 1 27 PRO CG C 10.961 -4.813 -0.494 1.00 . A A . 27 PRO CG 1 1
15 15298 1 1 27 PRO HA H 8.342 -3.776 -2.048 1.00 . A A . 27 PRO HA 1 1
15 15299 1 1 27 PRO HB2 H 9.593 -6.146 -1.513 1.00 . A A . 27 PRO HB2 1 1
15 15300 1 1 27 PRO HB3 H 10.283 -4.911 -2.547 1.00 . A A . 27 PRO HB3 1 1
15 15301 1 1 27 PRO HD2 H 10.507 -3.660 1.285 1.00 . A A . 27 PRO HD2 1 1
15 15302 1 1 27 PRO HD3 H 11.333 -2.745 0.039 1.00 . A A . 27 PRO HD3 1 1
15 15303 1 1 27 PRO HG2 H 11.021 -5.632 0.223 1.00 . A A . 27 PRO HG2 1 1
15 15304 1 1 27 PRO HG3 H 11.944 -4.724 -0.958 1.00 . A A . 27 PRO HG3 1 1
15 15305 1 1 27 PRO N N 9.296 -3.145 -0.372 1.00 . A A . 27 PRO N 1 1
15 15306 1 1 27 PRO O O 7.574 -6.127 -0.429 1.00 . A A . 27 PRO O 1 1
15 15307 1 1 28 CYS C C 4.459 -3.529 0.842 1.00 . A A . 28 CYS C 1 1
15 15308 1 1 28 CYS CA C 5.479 -4.653 0.650 1.00 . A A . 28 CYS CA 1 1
15 15309 1 1 28 CYS CB C 5.869 -5.304 1.978 1.00 . A A . 28 CYS CB 1 1
15 15310 1 1 28 CYS H H 6.648 -3.110 -0.120 1.00 . A A . 28 CYS H 1 1
15 15311 1 1 28 CYS HA H 5.073 -5.437 0.010 1.00 . A A . 28 CYS HA 1 1
15 15312 1 1 28 CYS HB2 H 6.670 -6.020 1.794 1.00 . A A . 28 CYS HB2 1 1
15 15313 1 1 28 CYS HB3 H 6.274 -4.535 2.637 1.00 . A A . 28 CYS HB3 1 1
15 15314 1 1 28 CYS N N 6.635 -4.107 -0.042 1.00 . A A . 28 CYS N 1 1
15 15315 1 1 28 CYS O O 3.253 -3.759 0.757 1.00 . A A . 28 CYS O 1 1
15 15316 1 1 28 CYS SG S 4.503 -6.160 2.844 1.00 . A A . 28 CYS SG 1 1
15 15317 1 1 29 ARG C C 4.494 -0.070 0.312 1.00 . A A . 29 ARG C 1 1
15 15318 1 1 29 ARG CA C 4.129 -1.177 1.303 1.00 . A A . 29 ARG CA 1 1
15 15319 1 1 29 ARG CB C 4.266 -0.640 2.729 1.00 . A A . 29 ARG CB 1 1
15 15320 1 1 29 ARG CD C 2.207 -0.719 4.183 1.00 . A A . 29 ARG CD 1 1
15 15321 1 1 29 ARG CG C 2.997 0.099 3.160 1.00 . A A . 29 ARG CG 1 1
15 15322 1 1 29 ARG CZ C 2.148 0.765 6.196 1.00 . A A . 29 ARG CZ 1 1
15 15323 1 1 29 ARG H H 5.961 -2.160 1.165 1.00 . A A . 29 ARG H 1 1
15 15324 1 1 29 ARG HA H 3.116 -1.540 1.131 1.00 . A A . 29 ARG HA 1 1
15 15325 1 1 29 ARG HB2 H 4.461 -1.465 3.415 1.00 . A A . 29 ARG HB2 1 1
15 15326 1 1 29 ARG HB3 H 5.121 0.033 2.788 1.00 . A A . 29 ARG HB3 1 1
15 15327 1 1 29 ARG HD2 H 1.468 -1.338 3.674 1.00 . A A . 29 ARG HD2 1 1
15 15328 1 1 29 ARG HD3 H 2.876 -1.395 4.716 1.00 . A A . 29 ARG HD3 1 1
15 15329 1 1 29 ARG HE H 0.562 0.379 5.002 1.00 . A A . 29 ARG HE 1 1
15 15330 1 1 29 ARG HG2 H 3.263 1.065 3.588 1.00 . A A . 29 ARG HG2 1 1
15 15331 1 1 29 ARG HG3 H 2.374 0.297 2.288 1.00 . A A . 29 ARG HG3 1 1
15 15332 1 1 29 ARG HH11 H 3.980 -0.061 5.829 1.00 . A A . 29 ARG HH11 1 1
15 15333 1 1 29 ARG HH12 H 3.905 0.972 7.217 1.00 . A A . 29 ARG HH12 1 1
15 15334 1 1 29 ARG HH21 H 1.828 2.022 7.788 1.00 . A A . 29 ARG HH21 1 1
15 15335 1 1 29 ARG N N 4.979 -2.338 1.097 1.00 . A A . 29 ARG N 1 1
15 15336 1 1 29 ARG NE N 1.533 0.185 5.143 1.00 . A A . 29 ARG NE 1 1
15 15337 1 1 29 ARG NH1 N 3.457 0.539 6.434 1.00 . A A . 29 ARG NH1 1 1
15 15338 1 1 29 ARG NH2 N 1.449 1.556 6.988 1.00 . A A . 29 ARG NH2 1 1
15 15339 1 1 29 ARG O O 5.655 0.322 0.213 1.00 . A A . 29 ARG O 1 1
15 15340 1 1 30 ILE C C 3.048 2.752 -0.862 1.00 . A A . 30 ILE C 1 1
15 15341 1 1 30 ILE CA C 3.678 1.456 -1.378 1.00 . A A . 30 ILE CA 1 1
15 15342 1 1 30 ILE CB C 3.154 1.021 -2.747 1.00 . A A . 30 ILE CB 1 1
15 15343 1 1 30 ILE CD1 C 0.859 1.685 -3.554 1.00 . A A . 30 ILE CD1 1 1
15 15344 1 1 30 ILE CG1 C 1.657 0.708 -2.688 1.00 . A A . 30 ILE CG1 1 1
15 15345 1 1 30 ILE CG2 C 3.963 -0.157 -3.295 1.00 . A A . 30 ILE CG2 1 1
15 15346 1 1 30 ILE H H 2.537 0.078 -0.311 1.00 . A A . 30 ILE H 1 1
15 15347 1 1 30 ILE HA H 4.752 1.611 -1.477 1.00 . A A . 30 ILE HA 1 1
15 15348 1 1 30 ILE HB H 3.283 1.850 -3.443 1.00 . A A . 30 ILE HB 1 1
15 15349 1 1 30 ILE HD11 H 1.485 2.040 -4.372 1.00 . A A . 30 ILE HD11 1 1
15 15350 1 1 30 ILE HD12 H -0.016 1.178 -3.960 1.00 . A A . 30 ILE HD12 1 1
15 15351 1 1 30 ILE HD13 H 0.540 2.531 -2.947 1.00 . A A . 30 ILE HD13 1 1
15 15352 1 1 30 ILE HG12 H 1.481 -0.312 -3.027 1.00 . A A . 30 ILE HG12 1 1
15 15353 1 1 30 ILE HG13 H 1.311 0.765 -1.656 1.00 . A A . 30 ILE HG13 1 1
15 15354 1 1 30 ILE HG21 H 3.284 -0.935 -3.642 1.00 . A A . 30 ILE HG21 1 1
15 15355 1 1 30 ILE HG22 H 4.582 0.182 -4.126 1.00 . A A . 30 ILE HG22 1 1
15 15356 1 1 30 ILE HG23 H 4.602 -0.557 -2.507 1.00 . A A . 30 ILE HG23 1 1
15 15357 1 1 30 ILE N N 3.480 0.402 -0.398 1.00 . A A . 30 ILE N 1 1
15 15358 1 1 30 ILE O O 2.039 2.718 -0.160 1.00 . A A . 30 ILE O 1 1
15 15359 1 1 31 CYS C C 3.011 6.036 -2.062 1.00 . A A . 31 CYS C 1 1
15 15360 1 1 31 CYS CA C 3.183 5.166 -0.814 1.00 . A A . 31 CYS CA 1 1
15 15361 1 1 31 CYS CB C 4.112 5.816 0.212 1.00 . A A . 31 CYS CB 1 1
15 15362 1 1 31 CYS H H 4.489 3.880 -1.802 1.00 . A A . 31 CYS H 1 1
15 15363 1 1 31 CYS HA H 2.223 5.000 -0.324 1.00 . A A . 31 CYS HA 1 1
15 15364 1 1 31 CYS HB2 H 5.096 5.354 0.134 1.00 . A A . 31 CYS HB2 1 1
15 15365 1 1 31 CYS HB3 H 4.233 6.869 -0.043 1.00 . A A . 31 CYS HB3 1 1
15 15366 1 1 31 CYS N N 3.670 3.862 -1.231 1.00 . A A . 31 CYS N 1 1
15 15367 1 1 31 CYS O O 3.901 6.093 -2.910 1.00 . A A . 31 CYS O 1 1
15 15368 1 1 31 CYS SG S 3.544 5.695 1.947 1.00 . A A . 31 CYS SG 1 1
15 15369 1 1 32 VAL C C 0.956 8.863 -2.751 1.00 . A A . 32 VAL C 1 1
15 15370 1 1 32 VAL CA C 1.564 7.556 -3.263 1.00 . A A . 32 VAL CA 1 1
15 15371 1 1 32 VAL CB C 0.659 6.824 -4.257 1.00 . A A . 32 VAL CB 1 1
15 15372 1 1 32 VAL CG1 C -0.619 6.333 -3.575 1.00 . A A . 32 VAL CG1 1 1
15 15373 1 1 32 VAL CG2 C 0.333 7.714 -5.458 1.00 . A A . 32 VAL CG2 1 1
15 15374 1 1 32 VAL H H 1.144 6.640 -1.440 1.00 . A A . 32 VAL H 1 1
15 15375 1 1 32 VAL HA H 2.506 7.779 -3.765 1.00 . A A . 32 VAL HA 1 1
15 15376 1 1 32 VAL HB H 1.201 5.953 -4.623 1.00 . A A . 32 VAL HB 1 1
15 15377 1 1 32 VAL HG11 H -0.404 6.081 -2.536 1.00 . A A . 32 VAL HG11 1 1
15 15378 1 1 32 VAL HG12 H -1.374 7.119 -3.608 1.00 . A A . 32 VAL HG12 1 1
15 15379 1 1 32 VAL HG13 H -0.992 5.450 -4.094 1.00 . A A . 32 VAL HG13 1 1
15 15380 1 1 32 VAL HG21 H 1.233 8.242 -5.774 1.00 . A A . 32 VAL HG21 1 1
15 15381 1 1 32 VAL HG22 H -0.032 7.096 -6.278 1.00 . A A . 32 VAL HG22 1 1
15 15382 1 1 32 VAL HG23 H -0.434 8.437 -5.178 1.00 . A A . 32 VAL HG23 1 1
15 15383 1 1 32 VAL N N 1.862 6.692 -2.133 1.00 . A A . 32 VAL N 1 1
15 15384 1 1 32 VAL O O 0.290 8.881 -1.718 1.00 . A A . 32 VAL O 1 1
15 15385 1 1 33 CYS C C -0.634 11.452 -3.863 1.00 . A A . 33 CYS C 1 1
15 15386 1 1 33 CYS CA C 0.694 11.237 -3.136 1.00 . A A . 33 CYS CA 1 1
15 15387 1 1 33 CYS CB C 1.701 12.347 -3.446 1.00 . A A . 33 CYS CB 1 1
15 15388 1 1 33 CYS H H 1.751 9.906 -4.339 1.00 . A A . 33 CYS H 1 1
15 15389 1 1 33 CYS HA H 0.546 11.226 -2.056 1.00 . A A . 33 CYS HA 1 1
15 15390 1 1 33 CYS HB2 H 2.702 11.916 -3.462 1.00 . A A . 33 CYS HB2 1 1
15 15391 1 1 33 CYS HB3 H 1.502 12.729 -4.446 1.00 . A A . 33 CYS HB3 1 1
15 15392 1 1 33 CYS N N 1.209 9.928 -3.500 1.00 . A A . 33 CYS N 1 1
15 15393 1 1 33 CYS O O -0.742 12.329 -4.721 1.00 . A A . 33 CYS O 1 1
15 15394 1 1 33 CYS SG S 1.686 13.749 -2.269 1.00 . A A . 33 CYS SG 1 1
15 15395 1 1 34 ASP C C -3.623 12.002 -3.621 1.00 . A A . 34 ASP C 1 1
15 15396 1 1 34 ASP CA C -2.928 10.728 -4.103 1.00 . A A . 34 ASP CA 1 1
15 15397 1 1 34 ASP CB C -3.801 9.535 -3.707 1.00 . A A . 34 ASP CB 1 1
15 15398 1 1 34 ASP CG C -4.275 8.664 -4.873 1.00 . A A . 34 ASP CG 1 1
15 15399 1 1 34 ASP H H -1.517 9.928 -2.798 1.00 . A A . 34 ASP H 1 1
15 15400 1 1 34 ASP HA H -2.748 10.732 -5.178 1.00 . A A . 34 ASP HA 1 1
15 15401 1 1 34 ASP HB2 H -3.241 8.911 -3.011 1.00 . A A . 34 ASP HB2 1 1
15 15402 1 1 34 ASP HB3 H -4.675 9.906 -3.171 1.00 . A A . 34 ASP HB3 1 1
15 15403 1 1 34 ASP HD2 H -3.916 6.860 -5.276 1.00 . A A . 34 ASP HD2 1 1
15 15404 1 1 34 ASP N N -1.613 10.638 -3.496 1.00 . A A . 34 ASP N 1 1
15 15405 1 1 34 ASP O O -3.713 12.247 -2.419 1.00 . A A . 34 ASP O 1 1
15 15406 1 1 34 ASP OD1 O -4.510 9.159 -5.985 1.00 . A A . 34 ASP OD1 1 1
15 15407 1 1 34 ASP OD2 O -4.404 7.410 -4.599 1.00 . A A . 34 ASP OD2 1 1
15 15408 1 1 35 THR C C -3.882 14.926 -3.417 1.00 . A A . 35 THR C 1 1
15 15409 1 1 35 THR CA C -4.778 14.026 -4.271 1.00 . A A . 35 THR CA 1 1
15 15410 1 1 35 THR CB C -6.108 13.679 -3.598 1.00 . A A . 35 THR CB 1 1
15 15411 1 1 35 THR CG2 C -6.937 14.921 -3.266 1.00 . A A . 35 THR CG2 1 1
15 15412 1 1 35 THR H H -4.017 12.576 -5.558 1.00 . A A . 35 THR H 1 1
15 15413 1 1 35 THR HA H -4.969 14.557 -5.203 1.00 . A A . 35 THR HA 1 1
15 15414 1 1 35 THR HB H -5.948 13.069 -2.710 1.00 . A A . 35 THR HB 1 1
15 15415 1 1 35 THR HG1 H -6.343 12.241 -4.971 1.00 . A A . 35 THR HG1 1 1
15 15416 1 1 35 THR HG21 H -6.797 15.671 -4.045 1.00 . A A . 35 THR HG21 1 1
15 15417 1 1 35 THR HG22 H -7.992 14.650 -3.210 1.00 . A A . 35 THR HG22 1 1
15 15418 1 1 35 THR HG23 H -6.616 15.327 -2.308 1.00 . A A . 35 THR HG23 1 1
15 15419 1 1 35 THR N N -4.094 12.782 -4.583 1.00 . A A . 35 THR N 1 1
15 15420 1 1 35 THR O O -4.377 15.753 -2.652 1.00 . A A . 35 THR O 1 1
15 15421 1 1 35 THR OG1 O -6.855 13.026 -4.622 1.00 . A A . 35 THR OG1 1 1
15 15422 1 1 36 GLY C C -1.313 14.875 -1.474 1.00 . A A . 36 GLY C 1 1
15 15423 1 1 36 GLY CA C -1.613 15.519 -2.830 1.00 . A A . 36 GLY CA 1 1
15 15424 1 1 36 GLY H H -2.188 14.059 -4.200 1.00 . A A . 36 GLY H 1 1
15 15425 1 1 36 GLY HA2 H -0.691 15.609 -3.405 1.00 . A A . 36 GLY HA2 1 1
15 15426 1 1 36 GLY HA3 H -1.995 16.528 -2.680 1.00 . A A . 36 GLY HA3 1 1
15 15427 1 1 36 GLY N N -2.581 14.735 -3.577 1.00 . A A . 36 GLY N 1 1
15 15428 1 1 36 GLY O O -0.311 15.198 -0.838 1.00 . A A . 36 GLY O 1 1
15 15429 1 1 37 THR C C -1.187 12.028 0.013 1.00 . A A . 37 THR C 1 1
15 15430 1 1 37 THR CA C -2.043 13.284 0.194 1.00 . A A . 37 THR CA 1 1
15 15431 1 1 37 THR CB C -3.438 12.993 0.750 1.00 . A A . 37 THR CB 1 1
15 15432 1 1 37 THR CG2 C -3.396 12.152 2.028 1.00 . A A . 37 THR CG2 1 1
15 15433 1 1 37 THR H H -3.012 13.719 -1.598 1.00 . A A . 37 THR H 1 1
15 15434 1 1 37 THR HA H -1.507 13.940 0.880 1.00 . A A . 37 THR HA 1 1
15 15435 1 1 37 THR HB H -4.068 12.523 -0.005 1.00 . A A . 37 THR HB 1 1
15 15436 1 1 37 THR HG1 H -4.681 14.555 0.623 1.00 . A A . 37 THR HG1 1 1
15 15437 1 1 37 THR HG21 H -4.180 12.484 2.708 1.00 . A A . 37 THR HG21 1 1
15 15438 1 1 37 THR HG22 H -3.553 11.103 1.778 1.00 . A A . 37 THR HG22 1 1
15 15439 1 1 37 THR HG23 H -2.424 12.270 2.508 1.00 . A A . 37 THR HG23 1 1
15 15440 1 1 37 THR N N -2.200 13.976 -1.074 1.00 . A A . 37 THR N 1 1
15 15441 1 1 37 THR O O -1.399 11.257 -0.919 1.00 . A A . 37 THR O 1 1
15 15442 1 1 37 THR OG1 O -3.910 14.265 1.187 1.00 . A A . 37 THR OG1 1 1
15 15443 1 1 38 VAL C C -0.050 9.507 1.499 1.00 . A A . 38 VAL C 1 1
15 15444 1 1 38 VAL CA C 0.652 10.715 0.875 1.00 . A A . 38 VAL CA 1 1
15 15445 1 1 38 VAL CB C 1.980 11.053 1.558 1.00 . A A . 38 VAL CB 1 1
15 15446 1 1 38 VAL CG1 C 2.904 9.833 1.592 1.00 . A A . 38 VAL CG1 1 1
15 15447 1 1 38 VAL CG2 C 2.662 12.239 0.872 1.00 . A A . 38 VAL CG2 1 1
15 15448 1 1 38 VAL H H -0.070 12.496 1.679 1.00 . A A . 38 VAL H 1 1
15 15449 1 1 38 VAL HA H 0.857 10.500 -0.173 1.00 . A A . 38 VAL HA 1 1
15 15450 1 1 38 VAL HB H 1.765 11.339 2.587 1.00 . A A . 38 VAL HB 1 1
15 15451 1 1 38 VAL HG11 H 3.930 10.161 1.757 1.00 . A A . 38 VAL HG11 1 1
15 15452 1 1 38 VAL HG12 H 2.600 9.170 2.402 1.00 . A A . 38 VAL HG12 1 1
15 15453 1 1 38 VAL HG13 H 2.839 9.302 0.643 1.00 . A A . 38 VAL HG13 1 1
15 15454 1 1 38 VAL HG21 H 2.302 12.322 -0.153 1.00 . A A . 38 VAL HG21 1 1
15 15455 1 1 38 VAL HG22 H 2.429 13.155 1.415 1.00 . A A . 38 VAL HG22 1 1
15 15456 1 1 38 VAL HG23 H 3.741 12.084 0.867 1.00 . A A . 38 VAL HG23 1 1
15 15457 1 1 38 VAL N N -0.237 11.864 0.923 1.00 . A A . 38 VAL N 1 1
15 15458 1 1 38 VAL O O 0.026 9.296 2.709 1.00 . A A . 38 VAL O 1 1
15 15459 1 1 39 LEU C C -0.585 6.320 0.813 1.00 . A A . 39 LEU C 1 1
15 15460 1 1 39 LEU CA C -1.431 7.563 1.096 1.00 . A A . 39 LEU CA 1 1
15 15461 1 1 39 LEU CB C -2.827 7.510 0.473 1.00 . A A . 39 LEU CB 1 1
15 15462 1 1 39 LEU CD1 C -5.331 7.733 0.676 1.00 . A A . 39 LEU CD1 1 1
15 15463 1 1 39 LEU CD2 C -3.952 6.971 2.664 1.00 . A A . 39 LEU CD2 1 1
15 15464 1 1 39 LEU CG C -3.992 7.842 1.407 1.00 . A A . 39 LEU CG 1 1
15 15465 1 1 39 LEU H H -0.773 8.923 -0.338 1.00 . A A . 39 LEU H 1 1
15 15466 1 1 39 LEU HA H -1.563 7.653 2.175 1.00 . A A . 39 LEU HA 1 1
15 15467 1 1 39 LEU HB2 H -2.854 8.202 -0.368 1.00 . A A . 39 LEU HB2 1 1
15 15468 1 1 39 LEU HB3 H -2.986 6.510 0.069 1.00 . A A . 39 LEU HB3 1 1
15 15469 1 1 39 LEU HD11 H -6.093 8.284 1.228 1.00 . A A . 39 LEU HD11 1 1
15 15470 1 1 39 LEU HD12 H -5.233 8.152 -0.325 1.00 . A A . 39 LEU HD12 1 1
15 15471 1 1 39 LEU HD13 H -5.621 6.684 0.604 1.00 . A A . 39 LEU HD13 1 1
15 15472 1 1 39 LEU HD21 H -4.806 6.292 2.663 1.00 . A A . 39 LEU HD21 1 1
15 15473 1 1 39 LEU HD22 H -3.028 6.392 2.677 1.00 . A A . 39 LEU HD22 1 1
15 15474 1 1 39 LEU HD23 H -3.996 7.606 3.550 1.00 . A A . 39 LEU HD23 1 1
15 15475 1 1 39 LEU HG H -3.886 8.878 1.731 1.00 . A A . 39 LEU HG 1 1
15 15476 1 1 39 LEU N N -0.717 8.744 0.645 1.00 . A A . 39 LEU N 1 1
15 15477 1 1 39 LEU O O 0.088 6.244 -0.215 1.00 . A A . 39 LEU O 1 1
15 15478 1 1 40 CYS C C -0.883 2.984 1.502 1.00 . A A . 40 CYS C 1 1
15 15479 1 1 40 CYS CA C 0.110 4.143 1.605 1.00 . A A . 40 CYS CA 1 1
15 15480 1 1 40 CYS CB C 1.095 3.950 2.760 1.00 . A A . 40 CYS CB 1 1
15 15481 1 1 40 CYS H H -1.192 5.448 2.575 1.00 . A A . 40 CYS H 1 1
15 15482 1 1 40 CYS HA H 0.696 4.234 0.691 1.00 . A A . 40 CYS HA 1 1
15 15483 1 1 40 CYS HB2 H 0.975 4.776 3.463 1.00 . A A . 40 CYS HB2 1 1
15 15484 1 1 40 CYS HB3 H 0.833 3.037 3.295 1.00 . A A . 40 CYS HB3 1 1
15 15485 1 1 40 CYS N N -0.644 5.378 1.742 1.00 . A A . 40 CYS N 1 1
15 15486 1 1 40 CYS O O -1.771 2.846 2.342 1.00 . A A . 40 CYS O 1 1
15 15487 1 1 40 CYS SG S 2.852 3.854 2.262 1.00 . A A . 40 CYS SG 1 1
15 15488 1 1 41 ASP C C -0.803 -0.250 0.562 1.00 . A A . 41 ASP C 1 1
15 15489 1 1 41 ASP CA C -1.567 1.037 0.243 1.00 . A A . 41 ASP CA 1 1
15 15490 1 1 41 ASP CB C -2.021 0.966 -1.217 1.00 . A A . 41 ASP CB 1 1
15 15491 1 1 41 ASP CG C -3.507 0.663 -1.419 1.00 . A A . 41 ASP CG 1 1
15 15492 1 1 41 ASP H H 0.026 2.299 -0.212 1.00 . A A . 41 ASP H 1 1
15 15493 1 1 41 ASP HA H -2.420 1.190 0.904 1.00 . A A . 41 ASP HA 1 1
15 15494 1 1 41 ASP HB2 H -1.791 1.917 -1.700 1.00 . A A . 41 ASP HB2 1 1
15 15495 1 1 41 ASP HB3 H -1.436 0.200 -1.727 1.00 . A A . 41 ASP HB3 1 1
15 15496 1 1 41 ASP HD2 H -3.650 1.873 -2.855 1.00 . A A . 41 ASP HD2 1 1
15 15497 1 1 41 ASP N N -0.699 2.179 0.466 1.00 . A A . 41 ASP N 1 1
15 15498 1 1 41 ASP O O 0.427 -0.257 0.578 1.00 . A A . 41 ASP O 1 1
15 15499 1 1 41 ASP OD1 O -4.185 0.162 -0.510 1.00 . A A . 41 ASP OD1 1 1
15 15500 1 1 41 ASP OD2 O -3.972 0.966 -2.584 1.00 . A A . 41 ASP OD2 1 1
15 15501 1 1 42 ASP C C -0.750 -3.384 -0.167 1.00 . A A . 42 ASP C 1 1
15 15502 1 1 42 ASP CA C -0.972 -2.596 1.126 1.00 . A A . 42 ASP CA 1 1
15 15503 1 1 42 ASP CB C -1.896 -3.417 2.027 1.00 . A A . 42 ASP CB 1 1
15 15504 1 1 42 ASP CG C -1.214 -4.065 3.234 1.00 . A A . 42 ASP CG 1 1
15 15505 1 1 42 ASP H H -2.563 -1.292 0.791 1.00 . A A . 42 ASP H 1 1
15 15506 1 1 42 ASP HA H -0.039 -2.365 1.638 1.00 . A A . 42 ASP HA 1 1
15 15507 1 1 42 ASP HB2 H -2.698 -2.772 2.385 1.00 . A A . 42 ASP HB2 1 1
15 15508 1 1 42 ASP HB3 H -2.361 -4.200 1.429 1.00 . A A . 42 ASP HB3 1 1
15 15509 1 1 42 ASP HD2 H -2.740 -5.081 3.667 1.00 . A A . 42 ASP HD2 1 1
15 15510 1 1 42 ASP N N -1.563 -1.307 0.808 1.00 . A A . 42 ASP N 1 1
15 15511 1 1 42 ASP O O -1.695 -3.640 -0.911 1.00 . A A . 42 ASP O 1 1
15 15512 1 1 42 ASP OD1 O -0.226 -3.538 3.767 1.00 . A A . 42 ASP OD1 1 1
15 15513 1 1 42 ASP OD2 O -1.745 -5.171 3.632 1.00 . A A . 42 ASP OD2 1 1
15 15514 1 1 43 ILE C C 0.343 -5.931 -1.451 1.00 . A A . 43 ILE C 1 1
15 15515 1 1 43 ILE CA C 0.861 -4.497 -1.585 1.00 . A A . 43 ILE CA 1 1
15 15516 1 1 43 ILE CB C 2.368 -4.410 -1.841 1.00 . A A . 43 ILE CB 1 1
15 15517 1 1 43 ILE CD1 C 4.372 -2.881 -1.902 1.00 . A A . 43 ILE CD1 1 1
15 15518 1 1 43 ILE CG1 C 2.847 -2.957 -1.802 1.00 . A A . 43 ILE CG1 1 1
15 15519 1 1 43 ILE CG2 C 2.741 -5.102 -3.154 1.00 . A A . 43 ILE CG2 1 1
15 15520 1 1 43 ILE H H 1.267 -3.532 0.216 1.00 . A A . 43 ILE H 1 1
15 15521 1 1 43 ILE HA H 0.362 -4.026 -2.432 1.00 . A A . 43 ILE HA 1 1
15 15522 1 1 43 ILE HB H 2.882 -4.941 -1.040 1.00 . A A . 43 ILE HB 1 1
15 15523 1 1 43 ILE HD11 H 4.800 -3.860 -1.687 1.00 . A A . 43 ILE HD11 1 1
15 15524 1 1 43 ILE HD12 H 4.655 -2.574 -2.909 1.00 . A A . 43 ILE HD12 1 1
15 15525 1 1 43 ILE HD13 H 4.747 -2.153 -1.182 1.00 . A A . 43 ILE HD13 1 1
15 15526 1 1 43 ILE HG12 H 2.396 -2.400 -2.623 1.00 . A A . 43 ILE HG12 1 1
15 15527 1 1 43 ILE HG13 H 2.515 -2.486 -0.877 1.00 . A A . 43 ILE HG13 1 1
15 15528 1 1 43 ILE HG21 H 2.233 -4.608 -3.982 1.00 . A A . 43 ILE HG21 1 1
15 15529 1 1 43 ILE HG22 H 3.819 -5.043 -3.301 1.00 . A A . 43 ILE HG22 1 1
15 15530 1 1 43 ILE HG23 H 2.437 -6.148 -3.112 1.00 . A A . 43 ILE HG23 1 1
15 15531 1 1 43 ILE N N 0.503 -3.745 -0.394 1.00 . A A . 43 ILE N 1 1
15 15532 1 1 43 ILE O O 0.963 -6.760 -0.789 1.00 . A A . 43 ILE O 1 1
15 15533 1 1 44 ILE C C -0.807 -8.360 -3.169 1.00 . A A . 44 ILE C 1 1
15 15534 1 1 44 ILE CA C -1.400 -7.496 -2.053 1.00 . A A . 44 ILE CA 1 1
15 15535 1 1 44 ILE CB C -2.925 -7.383 -2.107 1.00 . A A . 44 ILE CB 1 1
15 15536 1 1 44 ILE CD1 C -4.850 -6.725 -3.597 1.00 . A A . 44 ILE CD1 1 1
15 15537 1 1 44 ILE CG1 C -3.369 -6.511 -3.284 1.00 . A A . 44 ILE CG1 1 1
15 15538 1 1 44 ILE CG2 C -3.485 -6.879 -0.776 1.00 . A A . 44 ILE CG2 1 1
15 15539 1 1 44 ILE H H -1.289 -5.497 -2.629 1.00 . A A . 44 ILE H 1 1
15 15540 1 1 44 ILE HA H -1.144 -7.947 -1.095 1.00 . A A . 44 ILE HA 1 1
15 15541 1 1 44 ILE HB H -3.335 -8.380 -2.274 1.00 . A A . 44 ILE HB 1 1
15 15542 1 1 44 ILE HD11 H -5.066 -6.362 -4.603 1.00 . A A . 44 ILE HD11 1 1
15 15543 1 1 44 ILE HD12 H -5.084 -7.789 -3.538 1.00 . A A . 44 ILE HD12 1 1
15 15544 1 1 44 ILE HD13 H -5.458 -6.179 -2.876 1.00 . A A . 44 ILE HD13 1 1
15 15545 1 1 44 ILE HG12 H -3.191 -5.460 -3.049 1.00 . A A . 44 ILE HG12 1 1
15 15546 1 1 44 ILE HG13 H -2.769 -6.746 -4.163 1.00 . A A . 44 ILE HG13 1 1
15 15547 1 1 44 ILE HG21 H -3.766 -7.730 -0.156 1.00 . A A . 44 ILE HG21 1 1
15 15548 1 1 44 ILE HG22 H -2.726 -6.290 -0.262 1.00 . A A . 44 ILE HG22 1 1
15 15549 1 1 44 ILE HG23 H -4.362 -6.259 -0.963 1.00 . A A . 44 ILE HG23 1 1
15 15550 1 1 44 ILE N N -0.790 -6.178 -2.092 1.00 . A A . 44 ILE N 1 1
15 15551 1 1 44 ILE O O -1.111 -8.158 -4.343 1.00 . A A . 44 ILE O 1 1
15 15552 1 1 45 CYS C C -0.204 -11.452 -3.850 1.00 . A A . 45 CYS C 1 1
15 15553 1 1 45 CYS CA C 0.665 -10.200 -3.710 1.00 . A A . 45 CYS CA 1 1
15 15554 1 1 45 CYS CB C 2.097 -10.544 -3.291 1.00 . A A . 45 CYS CB 1 1
15 15555 1 1 45 CYS H H 0.269 -9.463 -1.803 1.00 . A A . 45 CYS H 1 1
15 15556 1 1 45 CYS HA H 0.724 -9.663 -4.657 1.00 . A A . 45 CYS HA 1 1
15 15557 1 1 45 CYS HB2 H 2.674 -10.783 -4.184 1.00 . A A . 45 CYS HB2 1 1
15 15558 1 1 45 CYS HB3 H 2.551 -9.660 -2.844 1.00 . A A . 45 CYS HB3 1 1
15 15559 1 1 45 CYS N N 0.028 -9.305 -2.761 1.00 . A A . 45 CYS N 1 1
15 15560 1 1 45 CYS O O -1.154 -11.639 -3.092 1.00 . A A . 45 CYS O 1 1
15 15561 1 1 45 CYS SG S 2.237 -11.936 -2.112 1.00 . A A . 45 CYS SG 1 1
15 15562 1 1 46 GLU C C -0.538 -14.408 -3.841 1.00 . A A . 46 GLU C 1 1
15 15563 1 1 46 GLU CA C -0.585 -13.503 -5.074 1.00 . A A . 46 GLU CA 1 1
15 15564 1 1 46 GLU CB C -0.042 -14.228 -6.307 1.00 . A A . 46 GLU CB 1 1
15 15565 1 1 46 GLU CD C -0.117 -14.362 -8.825 1.00 . A A . 46 GLU CD 1 1
15 15566 1 1 46 GLU CG C -0.785 -13.792 -7.571 1.00 . A A . 46 GLU CG 1 1
15 15567 1 1 46 GLU H H 0.926 -12.115 -5.438 1.00 . A A . 46 GLU H 1 1
15 15568 1 1 46 GLU HA H -1.611 -13.192 -5.266 1.00 . A A . 46 GLU HA 1 1
15 15569 1 1 46 GLU HB2 H 1.023 -14.019 -6.417 1.00 . A A . 46 GLU HB2 1 1
15 15570 1 1 46 GLU HB3 H -0.143 -15.305 -6.174 1.00 . A A . 46 GLU HB3 1 1
15 15571 1 1 46 GLU HE2 H 0.863 -13.608 -10.245 1.00 . A A . 46 GLU HE2 1 1
15 15572 1 1 46 GLU HG2 H -1.820 -14.128 -7.522 1.00 . A A . 46 GLU HG2 1 1
15 15573 1 1 46 GLU HG3 H -0.805 -12.704 -7.628 1.00 . A A . 46 GLU HG3 1 1
15 15574 1 1 46 GLU N N 0.152 -12.275 -4.825 1.00 . A A . 46 GLU N 1 1
15 15575 1 1 46 GLU O O 0.263 -14.189 -2.935 1.00 . A A . 46 GLU O 1 1
15 15576 1 1 46 GLU OE1 O 0.303 -15.529 -8.827 1.00 . A A . 46 GLU OE1 1 1
15 15577 1 1 46 GLU OE2 O -0.040 -13.546 -9.820 1.00 . A A . 46 GLU OE2 1 1
15 15578 1 1 47 ASP C C -2.195 -17.618 -3.201 1.00 . A A . 47 ASP C 1 1
15 15579 1 1 47 ASP CA C -1.479 -16.346 -2.740 1.00 . A A . 47 ASP CA 1 1
15 15580 1 1 47 ASP CB C -2.266 -15.758 -1.567 1.00 . A A . 47 ASP CB 1 1
15 15581 1 1 47 ASP CG C -3.684 -15.295 -1.908 1.00 . A A . 47 ASP CG 1 1
15 15582 1 1 47 ASP H H -2.059 -15.578 -4.587 1.00 . A A . 47 ASP H 1 1
15 15583 1 1 47 ASP HA H -0.443 -16.529 -2.455 1.00 . A A . 47 ASP HA 1 1
15 15584 1 1 47 ASP HB2 H -2.325 -16.506 -0.777 1.00 . A A . 47 ASP HB2 1 1
15 15585 1 1 47 ASP HB3 H -1.711 -14.911 -1.164 1.00 . A A . 47 ASP HB3 1 1
15 15586 1 1 47 ASP HD2 H -4.486 -16.718 -0.972 1.00 . A A . 47 ASP HD2 1 1
15 15587 1 1 47 ASP N N -1.410 -15.406 -3.847 1.00 . A A . 47 ASP N 1 1
15 15588 1 1 47 ASP O O -2.740 -17.663 -4.302 1.00 . A A . 47 ASP O 1 1
15 15589 1 1 47 ASP OD1 O -3.910 -14.120 -2.235 1.00 . A A . 47 ASP OD1 1 1
15 15590 1 1 47 ASP OD2 O -4.591 -16.209 -1.826 1.00 . A A . 47 ASP OD2 1 1
15 15591 1 1 48 VAL C C -3.687 -20.306 -1.457 1.00 . A A . 48 VAL C 1 1
15 15592 1 1 48 VAL CA C -2.808 -19.888 -2.637 1.00 . A A . 48 VAL CA 1 1
15 15593 1 1 48 VAL CB C -1.750 -20.934 -2.996 1.00 . A A . 48 VAL CB 1 1
15 15594 1 1 48 VAL CG1 C -2.387 -22.312 -3.190 1.00 . A A . 48 VAL CG1 1 1
15 15595 1 1 48 VAL CG2 C -0.961 -20.514 -4.237 1.00 . A A . 48 VAL CG2 1 1
15 15596 1 1 48 VAL H H -1.722 -18.574 -1.439 1.00 . A A . 48 VAL H 1 1
15 15597 1 1 48 VAL HA H -3.442 -19.736 -3.511 1.00 . A A . 48 VAL HA 1 1
15 15598 1 1 48 VAL HB H -1.051 -21.003 -2.162 1.00 . A A . 48 VAL HB 1 1
15 15599 1 1 48 VAL HG11 H -1.918 -23.027 -2.514 1.00 . A A . 48 VAL HG11 1 1
15 15600 1 1 48 VAL HG12 H -3.454 -22.254 -2.974 1.00 . A A . 48 VAL HG12 1 1
15 15601 1 1 48 VAL HG13 H -2.241 -22.637 -4.220 1.00 . A A . 48 VAL HG13 1 1
15 15602 1 1 48 VAL HG21 H -0.909 -19.426 -4.283 1.00 . A A . 48 VAL HG21 1 1
15 15603 1 1 48 VAL HG22 H 0.047 -20.924 -4.183 1.00 . A A . 48 VAL HG22 1 1
15 15604 1 1 48 VAL HG23 H -1.460 -20.891 -5.129 1.00 . A A . 48 VAL HG23 1 1
15 15605 1 1 48 VAL N N -2.168 -18.619 -2.333 1.00 . A A . 48 VAL N 1 1
15 15606 1 1 48 VAL O O -4.755 -19.736 -1.242 1.00 . A A . 48 VAL O 1 1
15 15607 1 1 49 LYS C C -2.970 -22.549 1.351 1.00 . A A . 49 LYS C 1 1
15 15608 1 1 49 LYS CA C -3.934 -21.801 0.428 1.00 . A A . 49 LYS CA 1 1
15 15609 1 1 49 LYS CB C -5.133 -22.640 -0.019 1.00 . A A . 49 LYS CB 1 1
15 15610 1 1 49 LYS CD C -6.928 -22.391 1.734 1.00 . A A . 49 LYS CD 1 1
15 15611 1 1 49 LYS CE C -7.130 -22.630 3.232 1.00 . A A . 49 LYS CE 1 1
15 15612 1 1 49 LYS CG C -5.824 -23.294 1.180 1.00 . A A . 49 LYS CG 1 1
15 15613 1 1 49 LYS H H -2.336 -21.758 -0.907 1.00 . A A . 49 LYS H 1 1
15 15614 1 1 49 LYS HA H -4.328 -20.938 0.966 1.00 . A A . 49 LYS HA 1 1
15 15615 1 1 49 LYS HB2 H -5.844 -22.011 -0.555 1.00 . A A . 49 LYS HB2 1 1
15 15616 1 1 49 LYS HB3 H -4.802 -23.411 -0.717 1.00 . A A . 49 LYS HB3 1 1
15 15617 1 1 49 LYS HD2 H -6.671 -21.347 1.559 1.00 . A A . 49 LYS HD2 1 1
15 15618 1 1 49 LYS HD3 H -7.860 -22.584 1.203 1.00 . A A . 49 LYS HD3 1 1
15 15619 1 1 49 LYS HE2 H -6.887 -23.663 3.478 1.00 . A A . 49 LYS HE2 1 1
15 15620 1 1 49 LYS HE3 H -6.450 -21.997 3.802 1.00 . A A . 49 LYS HE3 1 1
15 15621 1 1 49 LYS HG2 H -6.247 -24.253 0.882 1.00 . A A . 49 LYS HG2 1 1
15 15622 1 1 49 LYS HG3 H -5.090 -23.497 1.960 1.00 . A A . 49 LYS HG3 1 1
15 15623 1 1 49 LYS HZ1 H -8.890 -23.018 4.280 1.00 . A A . 49 LYS HZ1 1 1
15 15624 1 1 49 LYS HZ2 H -8.620 -21.428 4.055 1.00 . A A . 49 LYS HZ2 1 1
15 15625 1 1 49 LYS N N -3.206 -21.299 -0.725 1.00 . A A . 49 LYS N 1 1
15 15626 1 1 49 LYS NZ N -8.529 -22.338 3.619 1.00 . A A . 49 LYS NZ 1 1
15 15627 1 1 49 LYS O O -2.604 -22.046 2.412 1.00 . A A . 49 LYS O 1 1
15 15628 1 1 50 ASP C C -0.565 -25.088 0.768 1.00 . A A . 50 ASP C 1 1
15 15629 1 1 50 ASP CA C -1.670 -24.561 1.685 1.00 . A A . 50 ASP CA 1 1
15 15630 1 1 50 ASP CB C -2.392 -25.764 2.296 1.00 . A A . 50 ASP CB 1 1
15 15631 1 1 50 ASP CG C -3.668 -25.428 3.070 1.00 . A A . 50 ASP CG 1 1
15 15632 1 1 50 ASP H H -2.887 -24.141 0.048 1.00 . A A . 50 ASP H 1 1
15 15633 1 1 50 ASP HA H -1.286 -23.905 2.467 1.00 . A A . 50 ASP HA 1 1
15 15634 1 1 50 ASP HB2 H -2.642 -26.462 1.497 1.00 . A A . 50 ASP HB2 1 1
15 15635 1 1 50 ASP HB3 H -1.704 -26.280 2.966 1.00 . A A . 50 ASP HB3 1 1
15 15636 1 1 50 ASP HD2 H -3.607 -24.884 4.871 1.00 . A A . 50 ASP HD2 1 1
15 15637 1 1 50 ASP N N -2.585 -23.739 0.912 1.00 . A A . 50 ASP N 1 1
15 15638 1 1 50 ASP O O -0.530 -26.277 0.453 1.00 . A A . 50 ASP O 1 1
15 15639 1 1 50 ASP OD1 O -4.730 -26.026 2.841 1.00 . A A . 50 ASP OD1 1 1
15 15640 1 1 50 ASP OD2 O -3.541 -24.496 3.952 1.00 . A A . 50 ASP OD2 1 1
15 15641 1 1 51 CYS C C 2.370 -25.440 0.267 1.00 . A A . 51 CYS C 1 1
15 15642 1 1 51 CYS CA C 1.411 -24.537 -0.512 1.00 . A A . 51 CYS CA 1 1
15 15643 1 1 51 CYS CB C 2.120 -23.298 -1.067 1.00 . A A . 51 CYS CB 1 1
15 15644 1 1 51 CYS H H 0.273 -23.214 0.624 1.00 . A A . 51 CYS H 1 1
15 15645 1 1 51 CYS HA H 0.978 -25.070 -1.359 1.00 . A A . 51 CYS HA 1 1
15 15646 1 1 51 CYS HB2 H 1.715 -22.415 -0.574 1.00 . A A . 51 CYS HB2 1 1
15 15647 1 1 51 CYS HB3 H 3.177 -23.354 -0.805 1.00 . A A . 51 CYS HB3 1 1
15 15648 1 1 51 CYS N N 0.309 -24.179 0.363 1.00 . A A . 51 CYS N 1 1
15 15649 1 1 51 CYS O O 2.012 -25.970 1.318 1.00 . A A . 51 CYS O 1 1
15 15650 1 1 51 CYS SG S 1.973 -23.077 -2.877 1.00 . A A . 51 CYS SG 1 1
15 15651 1 1 52 LEU C C 5.519 -25.537 1.172 1.00 . A A . 52 LEU C 1 1
15 15652 1 1 52 LEU CA C 4.579 -26.421 0.350 1.00 . A A . 52 LEU CA 1 1
15 15653 1 1 52 LEU CB C 5.297 -27.277 -0.694 1.00 . A A . 52 LEU CB 1 1
15 15654 1 1 52 LEU CD1 C 5.113 -29.641 0.165 1.00 . A A . 52 LEU CD1 1 1
15 15655 1 1 52 LEU CD2 C 7.169 -28.910 -1.128 1.00 . A A . 52 LEU CD2 1 1
15 15656 1 1 52 LEU CG C 6.064 -28.487 -0.158 1.00 . A A . 52 LEU CG 1 1
15 15657 1 1 52 LEU H H 3.850 -25.156 -1.135 1.00 . A A . 52 LEU H 1 1
15 15658 1 1 52 LEU HA H 4.065 -27.103 1.028 1.00 . A A . 52 LEU HA 1 1
15 15659 1 1 52 LEU HB2 H 4.559 -27.630 -1.415 1.00 . A A . 52 LEU HB2 1 1
15 15660 1 1 52 LEU HB3 H 5.995 -26.641 -1.238 1.00 . A A . 52 LEU HB3 1 1
15 15661 1 1 52 LEU HD11 H 4.149 -29.461 -0.312 1.00 . A A . 52 LEU HD11 1 1
15 15662 1 1 52 LEU HD12 H 5.534 -30.574 -0.209 1.00 . A A . 52 LEU HD12 1 1
15 15663 1 1 52 LEU HD13 H 4.977 -29.710 1.244 1.00 . A A . 52 LEU HD13 1 1
15 15664 1 1 52 LEU HD21 H 7.803 -29.658 -0.653 1.00 . A A . 52 LEU HD21 1 1
15 15665 1 1 52 LEU HD22 H 6.721 -29.330 -2.029 1.00 . A A . 52 LEU HD22 1 1
15 15666 1 1 52 LEU HD23 H 7.772 -28.040 -1.394 1.00 . A A . 52 LEU HD23 1 1
15 15667 1 1 52 LEU HG H 6.548 -28.198 0.775 1.00 . A A . 52 LEU HG 1 1
15 15668 1 1 52 LEU N N 3.567 -25.590 -0.280 1.00 . A A . 52 LEU N 1 1
15 15669 1 1 52 LEU O O 5.551 -25.629 2.400 1.00 . A A . 52 LEU O 1 1
15 15670 1 1 53 SER C C 6.920 -22.357 0.689 1.00 . A A . 53 SER C 1 1
15 15671 1 1 53 SER CA C 7.200 -23.799 1.113 1.00 . A A . 53 SER CA 1 1
15 15672 1 1 53 SER CB C 8.646 -24.179 0.782 1.00 . A A . 53 SER CB 1 1
15 15673 1 1 53 SER H H 6.230 -24.630 -0.532 1.00 . A A . 53 SER H 1 1
15 15674 1 1 53 SER HA H 7.028 -23.924 2.182 1.00 . A A . 53 SER HA 1 1
15 15675 1 1 53 SER HB2 H 8.746 -24.321 -0.294 1.00 . A A . 53 SER HB2 1 1
15 15676 1 1 53 SER HB3 H 9.308 -23.358 1.058 1.00 . A A . 53 SER HB3 1 1
15 15677 1 1 53 SER HG H 9.646 -25.133 2.230 1.00 . A A . 53 SER HG 1 1
15 15678 1 1 53 SER N N 6.262 -24.699 0.465 1.00 . A A . 53 SER N 1 1
15 15679 1 1 53 SER O O 6.835 -22.061 -0.502 1.00 . A A . 53 SER O 1 1
15 15680 1 1 53 SER OG O 9.054 -25.365 1.458 1.00 . A A . 53 SER OG 1 1
15 15681 1 1 54 PRO C C 7.769 -19.350 0.964 1.00 . A A . 54 PRO C 1 1
15 15682 1 1 54 PRO CA C 6.512 -20.067 1.458 1.00 . A A . 54 PRO CA 1 1
15 15683 1 1 54 PRO CB C 5.995 -19.520 2.778 1.00 . A A . 54 PRO CB 1 1
15 15684 1 1 54 PRO CD C 6.875 -21.786 3.136 1.00 . A A . 54 PRO CD 1 1
15 15685 1 1 54 PRO CG C 6.431 -20.516 3.842 1.00 . A A . 54 PRO CG 1 1
15 15686 1 1 54 PRO HA H 5.836 -19.971 0.727 1.00 . A A . 54 PRO HA 1 1
15 15687 1 1 54 PRO HB2 H 6.406 -18.531 2.979 1.00 . A A . 54 PRO HB2 1 1
15 15688 1 1 54 PRO HB3 H 4.910 -19.417 2.761 1.00 . A A . 54 PRO HB3 1 1
15 15689 1 1 54 PRO HD2 H 7.893 -22.059 3.415 1.00 . A A . 54 PRO HD2 1 1
15 15690 1 1 54 PRO HD3 H 6.236 -22.630 3.399 1.00 . A A . 54 PRO HD3 1 1
15 15691 1 1 54 PRO HG2 H 7.245 -20.106 4.439 1.00 . A A . 54 PRO HG2 1 1
15 15692 1 1 54 PRO HG3 H 5.609 -20.727 4.526 1.00 . A A . 54 PRO HG3 1 1
15 15693 1 1 54 PRO N N 6.780 -21.473 1.713 1.00 . A A . 54 PRO N 1 1
15 15694 1 1 54 PRO O O 8.851 -19.531 1.520 1.00 . A A . 54 PRO O 1 1
15 15695 1 1 55 GLU C C 8.168 -16.591 -1.424 1.00 . A A . 55 GLU C 1 1
15 15696 1 1 55 GLU CA C 8.691 -17.803 -0.650 1.00 . A A . 55 GLU CA 1 1
15 15697 1 1 55 GLU CB C 9.549 -18.698 -1.548 1.00 . A A . 55 GLU CB 1 1
15 15698 1 1 55 GLU CD C 11.870 -19.141 -2.428 1.00 . A A . 55 GLU CD 1 1
15 15699 1 1 55 GLU CG C 11.025 -18.303 -1.466 1.00 . A A . 55 GLU CG 1 1
15 15700 1 1 55 GLU H H 6.701 -18.408 -0.522 1.00 . A A . 55 GLU H 1 1
15 15701 1 1 55 GLU HA H 9.288 -17.470 0.198 1.00 . A A . 55 GLU HA 1 1
15 15702 1 1 55 GLU HB2 H 9.430 -19.739 -1.249 1.00 . A A . 55 GLU HB2 1 1
15 15703 1 1 55 GLU HB3 H 9.204 -18.621 -2.579 1.00 . A A . 55 GLU HB3 1 1
15 15704 1 1 55 GLU HE2 H 13.654 -18.598 -2.693 1.00 . A A . 55 GLU HE2 1 1
15 15705 1 1 55 GLU HG2 H 11.135 -17.245 -1.706 1.00 . A A . 55 GLU HG2 1 1
15 15706 1 1 55 GLU HG3 H 11.385 -18.439 -0.447 1.00 . A A . 55 GLU HG3 1 1
15 15707 1 1 55 GLU N N 7.585 -18.550 -0.076 1.00 . A A . 55 GLU N 1 1
15 15708 1 1 55 GLU O O 7.375 -16.738 -2.353 1.00 . A A . 55 GLU O 1 1
15 15709 1 1 55 GLU OE1 O 11.681 -20.362 -2.516 1.00 . A A . 55 GLU OE1 1 1
15 15710 1 1 55 GLU OE2 O 12.749 -18.477 -3.100 1.00 . A A . 55 GLU OE2 1 1
15 15711 1 1 56 ILE C C 8.869 -14.094 -3.039 1.00 . A A . 56 ILE C 1 1
15 15712 1 1 56 ILE CA C 8.222 -14.184 -1.656 1.00 . A A . 56 ILE CA 1 1
15 15713 1 1 56 ILE CB C 8.527 -12.985 -0.755 1.00 . A A . 56 ILE CB 1 1
15 15714 1 1 56 ILE CD1 C 7.472 -11.063 0.491 1.00 . A A . 56 ILE CD1 1 1
15 15715 1 1 56 ILE CG1 C 7.329 -12.036 -0.681 1.00 . A A . 56 ILE CG1 1 1
15 15716 1 1 56 ILE CG2 C 9.799 -12.267 -1.210 1.00 . A A . 56 ILE CG2 1 1
15 15717 1 1 56 ILE H H 9.278 -15.310 -0.256 1.00 . A A . 56 ILE H 1 1
15 15718 1 1 56 ILE HA H 7.140 -14.225 -1.782 1.00 . A A . 56 ILE HA 1 1
15 15719 1 1 56 ILE HB H 8.709 -13.354 0.254 1.00 . A A . 56 ILE HB 1 1
15 15720 1 1 56 ILE HD11 H 7.085 -10.086 0.201 1.00 . A A . 56 ILE HD11 1 1
15 15721 1 1 56 ILE HD12 H 6.910 -11.438 1.345 1.00 . A A . 56 ILE HD12 1 1
15 15722 1 1 56 ILE HD13 H 8.525 -10.972 0.761 1.00 . A A . 56 ILE HD13 1 1
15 15723 1 1 56 ILE HG12 H 7.244 -11.479 -1.613 1.00 . A A . 56 ILE HG12 1 1
15 15724 1 1 56 ILE HG13 H 6.411 -12.613 -0.569 1.00 . A A . 56 ILE HG13 1 1
15 15725 1 1 56 ILE HG21 H 10.654 -12.934 -1.095 1.00 . A A . 56 ILE HG21 1 1
15 15726 1 1 56 ILE HG22 H 9.701 -11.981 -2.258 1.00 . A A . 56 ILE HG22 1 1
15 15727 1 1 56 ILE HG23 H 9.949 -11.375 -0.603 1.00 . A A . 56 ILE HG23 1 1
15 15728 1 1 56 ILE N N 8.633 -15.420 -1.013 1.00 . A A . 56 ILE N 1 1
15 15729 1 1 56 ILE O O 10.092 -14.129 -3.160 1.00 . A A . 56 ILE O 1 1
15 15730 1 1 57 PRO C C 9.048 -12.494 -5.731 1.00 . A A . 57 PRO C 1 1
15 15731 1 1 57 PRO CA C 8.469 -13.881 -5.446 1.00 . A A . 57 PRO CA 1 1
15 15732 1 1 57 PRO CB C 7.258 -14.207 -6.304 1.00 . A A . 57 PRO CB 1 1
15 15733 1 1 57 PRO CD C 6.540 -13.932 -3.970 1.00 . A A . 57 PRO CD 1 1
15 15734 1 1 57 PRO CG C 6.047 -14.018 -5.406 1.00 . A A . 57 PRO CG 1 1
15 15735 1 1 57 PRO HA H 9.217 -14.527 -5.600 1.00 . A A . 57 PRO HA 1 1
15 15736 1 1 57 PRO HB2 H 7.207 -13.551 -7.173 1.00 . A A . 57 PRO HB2 1 1
15 15737 1 1 57 PRO HB3 H 7.309 -15.230 -6.679 1.00 . A A . 57 PRO HB3 1 1
15 15738 1 1 57 PRO HD2 H 6.206 -13.012 -3.490 1.00 . A A . 57 PRO HD2 1 1
15 15739 1 1 57 PRO HD3 H 6.161 -14.759 -3.371 1.00 . A A . 57 PRO HD3 1 1
15 15740 1 1 57 PRO HG2 H 5.507 -13.111 -5.678 1.00 . A A . 57 PRO HG2 1 1
15 15741 1 1 57 PRO HG3 H 5.352 -14.849 -5.521 1.00 . A A . 57 PRO HG3 1 1
15 15742 1 1 57 PRO N N 7.996 -13.977 -4.076 1.00 . A A . 57 PRO N 1 1
15 15743 1 1 57 PRO O O 8.363 -11.486 -5.565 1.00 . A A . 57 PRO O 1 1
15 15744 1 1 58 PHE C C 10.508 -10.115 -5.542 1.00 . A A . 58 PHE C 1 1
15 15745 1 1 58 PHE CA C 10.982 -11.240 -6.465 1.00 . A A . 58 PHE CA 1 1
15 15746 1 1 58 PHE CB C 10.625 -10.884 -7.909 1.00 . A A . 58 PHE CB 1 1
15 15747 1 1 58 PHE CD1 C 11.289 -13.095 -8.880 1.00 . A A . 58 PHE CD1 1 1
15 15748 1 1 58 PHE CD2 C 9.217 -12.179 -9.524 1.00 . A A . 58 PHE CD2 1 1
15 15749 1 1 58 PHE CE1 C 11.050 -14.222 -9.710 1.00 . A A . 58 PHE CE1 1 1
15 15750 1 1 58 PHE CE2 C 8.977 -13.305 -10.355 1.00 . A A . 58 PHE CE2 1 1
15 15751 1 1 58 PHE CG C 10.367 -12.097 -8.804 1.00 . A A . 58 PHE CG 1 1
15 15752 1 1 58 PHE CZ C 9.899 -14.303 -10.430 1.00 . A A . 58 PHE CZ 1 1
15 15753 1 1 58 PHE H H 10.853 -13.311 -6.287 1.00 . A A . 58 PHE H 1 1
15 15754 1 1 58 PHE HA H 12.048 -11.407 -6.314 1.00 . A A . 58 PHE HA 1 1
15 15755 1 1 58 PHE HB2 H 9.738 -10.251 -7.908 1.00 . A A . 58 PHE HB2 1 1
15 15756 1 1 58 PHE HB3 H 11.435 -10.295 -8.338 1.00 . A A . 58 PHE HB3 1 1
15 15757 1 1 58 PHE HD1 H 12.211 -13.029 -8.302 1.00 . A A . 58 PHE HD1 1 1
15 15758 1 1 58 PHE HD2 H 8.479 -11.380 -9.464 1.00 . A A . 58 PHE HD2 1 1
15 15759 1 1 58 PHE HE1 H 11.789 -15.021 -9.770 1.00 . A A . 58 PHE HE1 1 1
15 15760 1 1 58 PHE HE2 H 8.055 -13.371 -10.933 1.00 . A A . 58 PHE HE2 1 1
15 15761 1 1 58 PHE HZ H 9.715 -15.168 -11.068 1.00 . A A . 58 PHE HZ 1 1
15 15762 1 1 58 PHE N N 10.304 -12.487 -6.154 1.00 . A A . 58 PHE N 1 1
15 15763 1 1 58 PHE O O 10.314 -8.984 -5.986 1.00 . A A . 58 PHE O 1 1
15 15764 1 1 59 GLY C C 8.541 -8.892 -3.682 1.00 . A A . 59 GLY C 1 1
15 15765 1 1 59 GLY CA C 9.890 -9.498 -3.287 1.00 . A A . 59 GLY CA 1 1
15 15766 1 1 59 GLY H H 10.497 -11.386 -3.923 1.00 . A A . 59 GLY H 1 1
15 15767 1 1 59 GLY HA2 H 9.805 -9.980 -2.314 1.00 . A A . 59 GLY HA2 1 1
15 15768 1 1 59 GLY HA3 H 10.632 -8.705 -3.186 1.00 . A A . 59 GLY HA3 1 1
15 15769 1 1 59 GLY N N 10.337 -10.464 -4.275 1.00 . A A . 59 GLY N 1 1
15 15770 1 1 59 GLY O O 8.423 -8.262 -4.732 1.00 . A A . 59 GLY O 1 1
15 15771 1 1 60 GLU C C 5.663 -7.940 -1.798 1.00 . A A . 60 GLU C 1 1
15 15772 1 1 60 GLU CA C 6.223 -8.588 -3.066 1.00 . A A . 60 GLU CA 1 1
15 15773 1 1 60 GLU CB C 5.293 -9.691 -3.574 1.00 . A A . 60 GLU CB 1 1
15 15774 1 1 60 GLU CD C 5.005 -10.061 -6.052 1.00 . A A . 60 GLU CD 1 1
15 15775 1 1 60 GLU CG C 5.868 -10.360 -4.824 1.00 . A A . 60 GLU CG 1 1
15 15776 1 1 60 GLU H H 7.663 -9.617 -1.968 1.00 . A A . 60 GLU H 1 1
15 15777 1 1 60 GLU HA H 6.342 -7.835 -3.844 1.00 . A A . 60 GLU HA 1 1
15 15778 1 1 60 GLU HB2 H 5.147 -10.437 -2.793 1.00 . A A . 60 GLU HB2 1 1
15 15779 1 1 60 GLU HB3 H 4.313 -9.271 -3.799 1.00 . A A . 60 GLU HB3 1 1
15 15780 1 1 60 GLU HE2 H 6.104 -8.584 -6.448 1.00 . A A . 60 GLU HE2 1 1
15 15781 1 1 60 GLU HG2 H 6.884 -10.007 -4.995 1.00 . A A . 60 GLU HG2 1 1
15 15782 1 1 60 GLU HG3 H 5.927 -11.438 -4.670 1.00 . A A . 60 GLU HG3 1 1
15 15783 1 1 60 GLU N N 7.559 -9.104 -2.820 1.00 . A A . 60 GLU N 1 1
15 15784 1 1 60 GLU O O 5.619 -6.715 -1.689 1.00 . A A . 60 GLU O 1 1
15 15785 1 1 60 GLU OE1 O 3.880 -10.572 -6.159 1.00 . A A . 60 GLU OE1 1 1
15 15786 1 1 60 GLU OE2 O 5.541 -9.266 -6.914 1.00 . A A . 60 GLU OE2 1 1
15 15787 1 1 61 CYS C C 4.351 -9.532 1.249 1.00 . A A . 61 CYS C 1 1
15 15788 1 1 61 CYS CA C 4.692 -8.316 0.385 1.00 . A A . 61 CYS CA 1 1
15 15789 1 1 61 CYS CB C 3.476 -7.415 0.162 1.00 . A A . 61 CYS CB 1 1
15 15790 1 1 61 CYS H H 5.287 -9.785 -0.966 1.00 . A A . 61 CYS H 1 1
15 15791 1 1 61 CYS HA H 5.464 -7.709 0.860 1.00 . A A . 61 CYS HA 1 1
15 15792 1 1 61 CYS HB2 H 3.687 -6.745 -0.671 1.00 . A A . 61 CYS HB2 1 1
15 15793 1 1 61 CYS HB3 H 2.631 -8.036 -0.134 1.00 . A A . 61 CYS HB3 1 1
15 15794 1 1 61 CYS N N 5.248 -8.791 -0.870 1.00 . A A . 61 CYS N 1 1
15 15795 1 1 61 CYS O O 4.544 -9.509 2.464 1.00 . A A . 61 CYS O 1 1
15 15796 1 1 61 CYS SG S 2.987 -6.411 1.612 1.00 . A A . 61 CYS SG 1 1
15 15797 1 1 62 CYS C C 4.458 -12.887 0.873 1.00 . A A . 62 CYS C 1 1
15 15798 1 1 62 CYS CA C 3.477 -11.787 1.281 1.00 . A A . 62 CYS CA 1 1
15 15799 1 1 62 CYS CB C 2.026 -12.181 0.995 1.00 . A A . 62 CYS CB 1 1
15 15800 1 1 62 CYS H H 3.692 -10.575 -0.399 1.00 . A A . 62 CYS H 1 1
15 15801 1 1 62 CYS HA H 3.552 -11.577 2.348 1.00 . A A . 62 CYS HA 1 1
15 15802 1 1 62 CYS HB2 H 1.979 -13.262 0.856 1.00 . A A . 62 CYS HB2 1 1
15 15803 1 1 62 CYS HB3 H 1.420 -11.945 1.870 1.00 . A A . 62 CYS HB3 1 1
15 15804 1 1 62 CYS N N 3.848 -10.564 0.589 1.00 . A A . 62 CYS N 1 1
15 15805 1 1 62 CYS O O 4.392 -13.401 -0.243 1.00 . A A . 62 CYS O 1 1
15 15806 1 1 62 CYS SG S 1.284 -11.369 -0.467 1.00 . A A . 62 CYS SG 1 1
15 15807 1 1 63 PRO C C 5.736 -15.649 1.631 1.00 . A A . 63 PRO C 1 1
15 15808 1 1 63 PRO CA C 6.364 -14.255 1.573 1.00 . A A . 63 PRO CA 1 1
15 15809 1 1 63 PRO CB C 7.429 -14.039 2.636 1.00 . A A . 63 PRO CB 1 1
15 15810 1 1 63 PRO CD C 5.478 -12.639 3.155 1.00 . A A . 63 PRO CD 1 1
15 15811 1 1 63 PRO CG C 6.772 -13.201 3.721 1.00 . A A . 63 PRO CG 1 1
15 15812 1 1 63 PRO HA H 6.738 -14.161 0.650 1.00 . A A . 63 PRO HA 1 1
15 15813 1 1 63 PRO HB2 H 7.780 -14.991 3.036 1.00 . A A . 63 PRO HB2 1 1
15 15814 1 1 63 PRO HB3 H 8.298 -13.529 2.220 1.00 . A A . 63 PRO HB3 1 1
15 15815 1 1 63 PRO HD2 H 4.625 -12.908 3.777 1.00 . A A . 63 PRO HD2 1 1
15 15816 1 1 63 PRO HD3 H 5.508 -11.550 3.108 1.00 . A A . 63 PRO HD3 1 1
15 15817 1 1 63 PRO HG2 H 6.571 -13.809 4.603 1.00 . A A . 63 PRO HG2 1 1
15 15818 1 1 63 PRO HG3 H 7.435 -12.395 4.034 1.00 . A A . 63 PRO HG3 1 1
15 15819 1 1 63 PRO N N 5.370 -13.225 1.823 1.00 . A A . 63 PRO N 1 1
15 15820 1 1 63 PRO O O 5.991 -16.410 2.563 1.00 . A A . 63 PRO O 1 1
15 15821 1 1 64 ILE C C 4.461 -17.820 -0.850 1.00 . A A . 64 ILE C 1 1
15 15822 1 1 64 ILE CA C 4.261 -17.229 0.547 1.00 . A A . 64 ILE CA 1 1
15 15823 1 1 64 ILE CB C 2.792 -17.098 0.954 1.00 . A A . 64 ILE CB 1 1
15 15824 1 1 64 ILE CD1 C 0.578 -16.093 0.288 1.00 . A A . 64 ILE CD1 1 1
15 15825 1 1 64 ILE CG1 C 1.948 -16.563 -0.204 1.00 . A A . 64 ILE CG1 1 1
15 15826 1 1 64 ILE CG2 C 2.647 -16.240 2.213 1.00 . A A . 64 ILE CG2 1 1
15 15827 1 1 64 ILE H H 4.726 -15.315 -0.132 1.00 . A A . 64 ILE H 1 1
15 15828 1 1 64 ILE HA H 4.739 -17.887 1.272 1.00 . A A . 64 ILE HA 1 1
15 15829 1 1 64 ILE HB H 2.415 -18.092 1.196 1.00 . A A . 64 ILE HB 1 1
15 15830 1 1 64 ILE HD11 H 0.682 -15.129 0.785 1.00 . A A . 64 ILE HD11 1 1
15 15831 1 1 64 ILE HD12 H -0.098 -15.992 -0.561 1.00 . A A . 64 ILE HD12 1 1
15 15832 1 1 64 ILE HD13 H 0.174 -16.822 0.991 1.00 . A A . 64 ILE HD13 1 1
15 15833 1 1 64 ILE HG12 H 2.468 -15.737 -0.687 1.00 . A A . 64 ILE HG12 1 1
15 15834 1 1 64 ILE HG13 H 1.820 -17.342 -0.955 1.00 . A A . 64 ILE HG13 1 1
15 15835 1 1 64 ILE HG21 H 1.766 -16.559 2.770 1.00 . A A . 64 ILE HG21 1 1
15 15836 1 1 64 ILE HG22 H 3.533 -16.358 2.838 1.00 . A A . 64 ILE HG22 1 1
15 15837 1 1 64 ILE HG23 H 2.539 -15.194 1.929 1.00 . A A . 64 ILE HG23 1 1
15 15838 1 1 64 ILE N N 4.927 -15.941 0.623 1.00 . A A . 64 ILE N 1 1
15 15839 1 1 64 ILE O O 5.078 -17.195 -1.710 1.00 . A A . 64 ILE O 1 1
15 15840 1 1 65 CYS C C 2.748 -19.464 -3.097 1.00 . A A . 65 CYS C 1 1
15 15841 1 1 65 CYS CA C 4.039 -19.702 -2.310 1.00 . A A . 65 CYS CA 1 1
15 15842 1 1 65 CYS CB C 4.332 -21.193 -2.132 1.00 . A A . 65 CYS CB 1 1
15 15843 1 1 65 CYS H H 3.426 -19.522 -0.328 1.00 . A A . 65 CYS H 1 1
15 15844 1 1 65 CYS HA H 4.893 -19.263 -2.827 1.00 . A A . 65 CYS HA 1 1
15 15845 1 1 65 CYS HB2 H 5.409 -21.327 -2.032 1.00 . A A . 65 CYS HB2 1 1
15 15846 1 1 65 CYS HB3 H 3.881 -21.528 -1.197 1.00 . A A . 65 CYS HB3 1 1
15 15847 1 1 65 CYS N N 3.927 -19.019 -1.032 1.00 . A A . 65 CYS N 1 1
15 15848 1 1 65 CYS O O 1.671 -19.870 -2.665 1.00 . A A . 65 CYS O 1 1
15 15849 1 1 65 CYS SG S 3.731 -22.261 -3.490 1.00 . A A . 65 CYS SG 1 1
15 15850 1 1 66 PRO C C 1.295 -19.746 -5.862 1.00 . A A . 66 PRO C 1 1
15 15851 1 1 66 PRO CA C 1.764 -18.494 -5.118 1.00 . A A . 66 PRO CA 1 1
15 15852 1 1 66 PRO CB C 2.245 -17.395 -6.052 1.00 . A A . 66 PRO CB 1 1
15 15853 1 1 66 PRO CD C 4.166 -18.294 -4.811 1.00 . A A . 66 PRO CD 1 1
15 15854 1 1 66 PRO CG C 3.764 -17.440 -6.003 1.00 . A A . 66 PRO CG 1 1
15 15855 1 1 66 PRO HA H 0.987 -18.196 -4.564 1.00 . A A . 66 PRO HA 1 1
15 15856 1 1 66 PRO HB2 H 1.882 -17.557 -7.067 1.00 . A A . 66 PRO HB2 1 1
15 15857 1 1 66 PRO HB3 H 1.873 -16.421 -5.732 1.00 . A A . 66 PRO HB3 1 1
15 15858 1 1 66 PRO HD2 H 4.816 -19.116 -5.113 1.00 . A A . 66 PRO HD2 1 1
15 15859 1 1 66 PRO HD3 H 4.713 -17.710 -4.071 1.00 . A A . 66 PRO HD3 1 1
15 15860 1 1 66 PRO HG2 H 4.163 -17.861 -6.925 1.00 . A A . 66 PRO HG2 1 1
15 15861 1 1 66 PRO HG3 H 4.173 -16.435 -5.906 1.00 . A A . 66 PRO HG3 1 1
15 15862 1 1 66 PRO N N 2.904 -18.790 -4.267 1.00 . A A . 66 PRO N 1 1
15 15863 1 1 66 PRO O O 1.774 -20.848 -5.594 1.00 . A A . 66 PRO O 1 1
15 15864 1 1 67 ALA C C 0.851 -21.056 -8.617 1.00 . A A . 67 ALA C 1 1
15 15865 1 1 67 ALA CA C -0.176 -20.633 -7.564 1.00 . A A . 67 ALA CA 1 1
15 15866 1 1 67 ALA CB C -1.508 -20.211 -8.186 1.00 . A A . 67 ALA CB 1 1
15 15867 1 1 67 ALA H H -0.021 -18.637 -6.992 1.00 . A A . 67 ALA H 1 1
15 15868 1 1 67 ALA HA H -0.354 -21.469 -6.887 1.00 . A A . 67 ALA HA 1 1
15 15869 1 1 67 ALA HB1 H -1.830 -19.265 -7.749 1.00 . A A . 67 ALA HB1 1 1
15 15870 1 1 67 ALA HB2 H -1.385 -20.090 -9.262 1.00 . A A . 67 ALA HB2 1 1
15 15871 1 1 67 ALA HB3 H -2.260 -20.975 -7.990 1.00 . A A . 67 ALA HB3 1 1
15 15872 1 1 67 ALA N N 0.363 -19.536 -6.780 1.00 . A A . 67 ALA N 1 1
15 15873 1 1 67 ALA O O 2.043 -20.800 -8.464 1.00 . A A . 67 ALA O 1 1
15 15874 1 1 68 ASP C C 0.834 -21.429 -12.032 1.00 . A A . 68 ASP C 1 1
15 15875 1 1 68 ASP CA C 1.208 -22.157 -10.740 1.00 . A A . 68 ASP CA 1 1
15 15876 1 1 68 ASP CB C 1.037 -23.659 -10.978 1.00 . A A . 68 ASP CB 1 1
15 15877 1 1 68 ASP CG C -0.374 -24.093 -11.381 1.00 . A A . 68 ASP CG 1 1
15 15878 1 1 68 ASP H H -0.622 -21.901 -9.780 1.00 . A A . 68 ASP H 1 1
15 15879 1 1 68 ASP HA H 2.224 -21.933 -10.413 1.00 . A A . 68 ASP HA 1 1
15 15880 1 1 68 ASP HB2 H 1.733 -23.970 -11.756 1.00 . A A . 68 ASP HB2 1 1
15 15881 1 1 68 ASP HB3 H 1.318 -24.190 -10.068 1.00 . A A . 68 ASP HB3 1 1
15 15882 1 1 68 ASP HD2 H 0.288 -25.286 -12.678 1.00 . A A . 68 ASP HD2 1 1
15 15883 1 1 68 ASP N N 0.349 -21.697 -9.663 1.00 . A A . 68 ASP N 1 1
15 15884 1 1 68 ASP O O -0.026 -21.889 -12.782 1.00 . A A . 68 ASP O 1 1
15 15885 1 1 68 ASP OD1 O -1.359 -23.387 -11.118 1.00 . A A . 68 ASP OD1 1 1
15 15886 1 1 68 ASP OD2 O -0.441 -25.224 -11.998 1.00 . A A . 68 ASP OD2 1 1
15 15887 1 1 69 LEU C C 1.911 -20.171 -14.647 1.00 . A A . 69 LEU C 1 1
15 15888 1 1 69 LEU CA C 1.244 -19.506 -13.440 1.00 . A A . 69 LEU CA 1 1
15 15889 1 1 69 LEU CB C 1.683 -18.057 -13.217 1.00 . A A . 69 LEU CB 1 1
15 15890 1 1 69 LEU CD1 C 1.218 -15.832 -12.127 1.00 . A A . 69 LEU CD1 1 1
15 15891 1 1 69 LEU CD2 C -0.394 -16.774 -13.845 1.00 . A A . 69 LEU CD2 1 1
15 15892 1 1 69 LEU CG C 0.599 -17.096 -12.727 1.00 . A A . 69 LEU CG 1 1
15 15893 1 1 69 LEU H H 2.195 -19.935 -11.637 1.00 . A A . 69 LEU H 1 1
15 15894 1 1 69 LEU HA H 0.167 -19.494 -13.603 1.00 . A A . 69 LEU HA 1 1
15 15895 1 1 69 LEU HB2 H 2.500 -18.053 -12.494 1.00 . A A . 69 LEU HB2 1 1
15 15896 1 1 69 LEU HB3 H 2.087 -17.672 -14.154 1.00 . A A . 69 LEU HB3 1 1
15 15897 1 1 69 LEU HD11 H 0.789 -14.953 -12.609 1.00 . A A . 69 LEU HD11 1 1
15 15898 1 1 69 LEU HD12 H 1.010 -15.798 -11.058 1.00 . A A . 69 LEU HD12 1 1
15 15899 1 1 69 LEU HD13 H 2.296 -15.843 -12.288 1.00 . A A . 69 LEU HD13 1 1
15 15900 1 1 69 LEU HD21 H -0.684 -17.695 -14.350 1.00 . A A . 69 LEU HD21 1 1
15 15901 1 1 69 LEU HD22 H -1.278 -16.298 -13.420 1.00 . A A . 69 LEU HD22 1 1
15 15902 1 1 69 LEU HD23 H 0.073 -16.097 -14.562 1.00 . A A . 69 LEU HD23 1 1
15 15903 1 1 69 LEU HG H 0.040 -17.589 -11.932 1.00 . A A . 69 LEU HG 1 1
15 15904 1 1 69 LEU N N 1.497 -20.303 -12.252 1.00 . A A . 69 LEU N 1 1
15 15905 1 1 69 LEU O O 3.133 -20.132 -14.786 1.00 . A A . 69 LEU O 1 1
15 15906 1 1 70 ALA C C 2.582 -22.511 -16.270 1.00 . A A . 70 ALA C 1 1
15 15907 1 1 70 ALA CA C 1.571 -21.439 -16.678 1.00 . A A . 70 ALA CA 1 1
15 15908 1 1 70 ALA CB C 2.169 -20.408 -17.637 1.00 . A A . 70 ALA CB 1 1
15 15909 1 1 70 ALA H H 0.086 -20.794 -15.368 1.00 . A A . 70 ALA H 1 1
15 15910 1 1 70 ALA HA H 0.721 -21.919 -17.164 1.00 . A A . 70 ALA HA 1 1
15 15911 1 1 70 ALA HB1 H 2.474 -20.903 -18.560 1.00 . A A . 70 ALA HB1 1 1
15 15912 1 1 70 ALA HB2 H 1.424 -19.647 -17.863 1.00 . A A . 70 ALA HB2 1 1
15 15913 1 1 70 ALA HB3 H 3.037 -19.940 -17.172 1.00 . A A . 70 ALA HB3 1 1
15 15914 1 1 70 ALA N N 1.078 -20.767 -15.488 1.00 . A A . 70 ALA N 1 1
15 15915 1 1 70 ALA O O 3.735 -22.202 -15.972 1.00 . A A . 70 ALA O 1 1
15 15916 1 1 71 ALA C C 2.525 -26.115 -16.680 1.00 . A A . 71 ALA C 1 1
15 15917 1 1 71 ALA CA C 2.965 -24.872 -15.904 1.00 . A A . 71 ALA CA 1 1
15 15918 1 1 71 ALA CB C 2.910 -25.080 -14.389 1.00 . A A . 71 ALA CB 1 1
15 15919 1 1 71 ALA H H 1.176 -23.996 -16.515 1.00 . A A . 71 ALA H 1 1
15 15920 1 1 71 ALA HA H 3.987 -24.620 -16.187 1.00 . A A . 71 ALA HA 1 1
15 15921 1 1 71 ALA HB1 H 2.766 -26.139 -14.173 1.00 . A A . 71 ALA HB1 1 1
15 15922 1 1 71 ALA HB2 H 3.845 -24.742 -13.942 1.00 . A A . 71 ALA HB2 1 1
15 15923 1 1 71 ALA HB3 H 2.080 -24.509 -13.974 1.00 . A A . 71 ALA HB3 1 1
15 15924 1 1 71 ALA N N 2.115 -23.751 -16.271 1.00 . A A . 71 ALA N 1 1
15 15925 1 1 71 ALA O O 1.331 -26.363 -16.838 1.00 . A A . 71 ALA O 1 1
15 15926 1 1 72 ALA C C 2.534 -27.710 -19.204 1.00 . A A . 72 ALA C 1 1
15 15927 1 1 72 ALA CA C 3.245 -28.076 -17.899 1.00 . A A . 72 ALA CA 1 1
15 15928 1 1 72 ALA CB C 2.427 -29.042 -17.040 1.00 . A A . 72 ALA CB 1 1
15 15929 1 1 72 ALA H H 4.483 -26.657 -17.010 1.00 . A A . 72 ALA H 1 1
15 15930 1 1 72 ALA HA H 4.203 -28.540 -18.135 1.00 . A A . 72 ALA HA 1 1
15 15931 1 1 72 ALA HB1 H 2.607 -28.833 -15.986 1.00 . A A . 72 ALA HB1 1 1
15 15932 1 1 72 ALA HB2 H 1.367 -28.916 -17.260 1.00 . A A . 72 ALA HB2 1 1
15 15933 1 1 72 ALA HB3 H 2.725 -30.068 -17.263 1.00 . A A . 72 ALA HB3 1 1
15 15934 1 1 72 ALA N N 3.515 -26.865 -17.143 1.00 . A A . 72 ALA N 1 1
15 15935 1 1 72 ALA O O 2.102 -26.573 -19.382 1.00 . A A . 72 ALA O 1 1
15 15936 1 1 73 ALA C C 2.290 -27.192 -21.989 1.00 . A A . 73 ALA C 1 1
15 15937 1 1 73 ALA CA C 1.783 -28.494 -21.365 1.00 . A A . 73 ALA CA 1 1
15 15938 1 1 73 ALA CB C 0.265 -28.496 -21.174 1.00 . A A . 73 ALA CB 1 1
15 15939 1 1 73 ALA H H 2.787 -29.621 -19.929 1.00 . A A . 73 ALA H 1 1
15 15940 1 1 73 ALA HA H 2.055 -29.328 -22.012 1.00 . A A . 73 ALA HA 1 1
15 15941 1 1 73 ALA HB1 H -0.131 -29.482 -21.415 1.00 . A A . 73 ALA HB1 1 1
15 15942 1 1 73 ALA HB2 H 0.030 -28.254 -20.137 1.00 . A A . 73 ALA HB2 1 1
15 15943 1 1 73 ALA HB3 H -0.186 -27.753 -21.831 1.00 . A A . 73 ALA HB3 1 1
15 15944 1 1 73 ALA N N 2.434 -28.697 -20.082 1.00 . A A . 73 ALA N 1 1
15 15945 1 1 73 ALA O O 1.568 -26.536 -22.738 1.00 . A A . 73 ALA O 1 1
16 15946 1 1 1 TYR C C -5.242 17.661 10.462 1.00 . A A . 1 TYR C 1 1
16 15947 1 1 1 TYR CA C -5.926 17.445 11.813 1.00 . A A . 1 TYR CA 1 1
16 15948 1 1 1 TYR CB C -4.919 17.725 12.932 1.00 . A A . 1 TYR CB 1 1
16 15949 1 1 1 TYR CD1 C -6.376 18.307 14.906 1.00 . A A . 1 TYR CD1 1 1
16 15950 1 1 1 TYR CD2 C -5.024 16.340 15.035 1.00 . A A . 1 TYR CD2 1 1
16 15951 1 1 1 TYR CE1 C -6.882 18.046 16.228 1.00 . A A . 1 TYR CE1 1 1
16 15952 1 1 1 TYR CE2 C -5.531 16.079 16.358 1.00 . A A . 1 TYR CE2 1 1
16 15953 1 1 1 TYR CG C -5.457 17.448 14.336 1.00 . A A . 1 TYR CG 1 1
16 15954 1 1 1 TYR CZ C -6.435 16.944 16.889 1.00 . A A . 1 TYR CZ 1 1
16 15955 1 1 1 TYR H1 H -6.851 15.679 11.213 1.00 . A A . 1 TYR H1 1 1
16 15956 1 1 1 TYR HA H -6.821 18.066 11.863 1.00 . A A . 1 TYR HA 1 1
16 15957 1 1 1 TYR HB2 H -4.031 17.116 12.767 1.00 . A A . 1 TYR HB2 1 1
16 15958 1 1 1 TYR HB3 H -4.606 18.767 12.872 1.00 . A A . 1 TYR HB3 1 1
16 15959 1 1 1 TYR HD1 H -6.717 19.182 14.354 1.00 . A A . 1 TYR HD1 1 1
16 15960 1 1 1 TYR HD2 H -4.298 15.661 14.586 1.00 . A A . 1 TYR HD2 1 1
16 15961 1 1 1 TYR HE1 H -7.608 18.716 16.690 1.00 . A A . 1 TYR HE1 1 1
16 15962 1 1 1 TYR HE2 H -5.197 15.207 16.920 1.00 . A A . 1 TYR HE2 1 1
16 15963 1 1 1 TYR HH H -6.522 17.351 18.788 1.00 . A A . 1 TYR HH 1 1
16 15964 1 1 1 TYR N N -6.331 16.060 11.977 1.00 . A A . 1 TYR N 1 1
16 15965 1 1 1 TYR O O -4.078 17.306 10.288 1.00 . A A . 1 TYR O 1 1
16 15966 1 1 1 TYR OH O -6.912 16.698 18.138 1.00 . A A . 1 TYR OH 1 1
16 15967 1 1 2 VAL C C -5.298 20.020 8.030 1.00 . A A . 2 VAL C 1 1
16 15968 1 1 2 VAL CA C -5.476 18.511 8.210 1.00 . A A . 2 VAL CA 1 1
16 15969 1 1 2 VAL CB C -6.393 17.887 7.155 1.00 . A A . 2 VAL CB 1 1
16 15970 1 1 2 VAL CG1 C -5.968 18.302 5.745 1.00 . A A . 2 VAL CG1 1 1
16 15971 1 1 2 VAL CG2 C -6.429 16.364 7.291 1.00 . A A . 2 VAL CG2 1 1
16 15972 1 1 2 VAL H H -6.941 18.528 9.690 1.00 . A A . 2 VAL H 1 1
16 15973 1 1 2 VAL HA H -4.500 18.030 8.134 1.00 . A A . 2 VAL HA 1 1
16 15974 1 1 2 VAL HB H -7.402 18.262 7.325 1.00 . A A . 2 VAL HB 1 1
16 15975 1 1 2 VAL HG11 H -5.119 17.695 5.428 1.00 . A A . 2 VAL HG11 1 1
16 15976 1 1 2 VAL HG12 H -6.799 18.152 5.056 1.00 . A A . 2 VAL HG12 1 1
16 15977 1 1 2 VAL HG13 H -5.682 19.353 5.746 1.00 . A A . 2 VAL HG13 1 1
16 15978 1 1 2 VAL HG21 H -5.415 15.987 7.427 1.00 . A A . 2 VAL HG21 1 1
16 15979 1 1 2 VAL HG22 H -7.037 16.091 8.154 1.00 . A A . 2 VAL HG22 1 1
16 15980 1 1 2 VAL HG23 H -6.861 15.928 6.390 1.00 . A A . 2 VAL HG23 1 1
16 15981 1 1 2 VAL N N -5.995 18.243 9.540 1.00 . A A . 2 VAL N 1 1
16 15982 1 1 2 VAL O O -6.261 20.733 7.757 1.00 . A A . 2 VAL O 1 1
16 15983 1 1 3 GLU C C -4.180 22.378 6.674 1.00 . A A . 3 GLU C 1 1
16 15984 1 1 3 GLU CA C -3.742 21.871 8.050 1.00 . A A . 3 GLU CA 1 1
16 15985 1 1 3 GLU CB C -2.250 22.124 8.279 1.00 . A A . 3 GLU CB 1 1
16 15986 1 1 3 GLU CD C -1.326 20.334 9.795 1.00 . A A . 3 GLU CD 1 1
16 15987 1 1 3 GLU CG C -1.848 21.769 9.711 1.00 . A A . 3 GLU CG 1 1
16 15988 1 1 3 GLU H H -3.281 19.872 8.412 1.00 . A A . 3 GLU H 1 1
16 15989 1 1 3 GLU HA H -4.314 22.375 8.829 1.00 . A A . 3 GLU HA 1 1
16 15990 1 1 3 GLU HB2 H -1.665 21.531 7.576 1.00 . A A . 3 GLU HB2 1 1
16 15991 1 1 3 GLU HB3 H -2.020 23.171 8.081 1.00 . A A . 3 GLU HB3 1 1
16 15992 1 1 3 GLU HE2 H -3.002 19.753 10.428 1.00 . A A . 3 GLU HE2 1 1
16 15993 1 1 3 GLU HG2 H -1.080 22.460 10.059 1.00 . A A . 3 GLU HG2 1 1
16 15994 1 1 3 GLU HG3 H -2.705 21.887 10.374 1.00 . A A . 3 GLU HG3 1 1
16 15995 1 1 3 GLU N N -4.059 20.460 8.191 1.00 . A A . 3 GLU N 1 1
16 15996 1 1 3 GLU O O -4.228 21.613 5.713 1.00 . A A . 3 GLU O 1 1
16 15997 1 1 3 GLU OE1 O -0.295 20.012 9.184 1.00 . A A . 3 GLU OE1 1 1
16 15998 1 1 3 GLU OE2 O -2.029 19.540 10.528 1.00 . A A . 3 GLU OE2 1 1
16 15999 1 1 4 PHE C C -3.979 23.917 4.232 1.00 . A A . 4 PHE C 1 1
16 16000 1 1 4 PHE CA C -4.918 24.285 5.382 1.00 . A A . 4 PHE CA 1 1
16 16001 1 1 4 PHE CB C -4.873 25.799 5.598 1.00 . A A . 4 PHE CB 1 1
16 16002 1 1 4 PHE CD1 C -2.413 25.821 6.063 1.00 . A A . 4 PHE CD1 1 1
16 16003 1 1 4 PHE CD2 C -3.299 27.534 4.713 1.00 . A A . 4 PHE CD2 1 1
16 16004 1 1 4 PHE CE1 C -1.117 26.384 5.928 1.00 . A A . 4 PHE CE1 1 1
16 16005 1 1 4 PHE CE2 C -2.003 28.099 4.578 1.00 . A A . 4 PHE CE2 1 1
16 16006 1 1 4 PHE CG C -3.477 26.407 5.453 1.00 . A A . 4 PHE CG 1 1
16 16007 1 1 4 PHE CZ C -0.939 27.512 5.189 1.00 . A A . 4 PHE CZ 1 1
16 16008 1 1 4 PHE H H -4.444 24.283 7.411 1.00 . A A . 4 PHE H 1 1
16 16009 1 1 4 PHE HA H -5.919 23.912 5.166 1.00 . A A . 4 PHE HA 1 1
16 16010 1 1 4 PHE HB2 H -5.543 26.278 4.883 1.00 . A A . 4 PHE HB2 1 1
16 16011 1 1 4 PHE HB3 H -5.255 26.026 6.593 1.00 . A A . 4 PHE HB3 1 1
16 16012 1 1 4 PHE HD1 H -2.555 24.916 6.656 1.00 . A A . 4 PHE HD1 1 1
16 16013 1 1 4 PHE HD2 H -4.153 28.006 4.223 1.00 . A A . 4 PHE HD2 1 1
16 16014 1 1 4 PHE HE1 H -0.264 25.914 6.418 1.00 . A A . 4 PHE HE1 1 1
16 16015 1 1 4 PHE HE2 H -1.861 29.002 3.985 1.00 . A A . 4 PHE HE2 1 1
16 16016 1 1 4 PHE HZ H 0.055 27.945 5.085 1.00 . A A . 4 PHE HZ 1 1
16 16017 1 1 4 PHE N N -4.487 23.666 6.624 1.00 . A A . 4 PHE N 1 1
16 16018 1 1 4 PHE O O -2.823 23.564 4.458 1.00 . A A . 4 PHE O 1 1
16 16019 1 1 5 GLN C C -2.473 24.556 1.781 1.00 . A A . 5 GLN C 1 1
16 16020 1 1 5 GLN CA C -3.737 23.696 1.835 1.00 . A A . 5 GLN CA 1 1
16 16021 1 1 5 GLN CB C -4.575 23.873 0.568 1.00 . A A . 5 GLN CB 1 1
16 16022 1 1 5 GLN CD C -4.405 21.520 -0.324 1.00 . A A . 5 GLN CD 1 1
16 16023 1 1 5 GLN CG C -5.343 22.592 0.235 1.00 . A A . 5 GLN CG 1 1
16 16024 1 1 5 GLN H H -5.454 24.302 2.847 1.00 . A A . 5 GLN H 1 1
16 16025 1 1 5 GLN HA H -3.465 22.645 1.940 1.00 . A A . 5 GLN HA 1 1
16 16026 1 1 5 GLN HB2 H -5.276 24.696 0.704 1.00 . A A . 5 GLN HB2 1 1
16 16027 1 1 5 GLN HB3 H -3.927 24.140 -0.267 1.00 . A A . 5 GLN HB3 1 1
16 16028 1 1 5 GLN HE21 H -5.555 20.115 0.571 1.00 . A A . 5 GLN HE21 1 1
16 16029 1 1 5 GLN HE22 H -4.195 19.507 -0.312 1.00 . A A . 5 GLN HE22 1 1
16 16030 1 1 5 GLN HG2 H -5.837 22.217 1.131 1.00 . A A . 5 GLN HG2 1 1
16 16031 1 1 5 GLN HG3 H -6.125 22.812 -0.492 1.00 . A A . 5 GLN HG3 1 1
16 16032 1 1 5 GLN N N -4.513 24.013 3.022 1.00 . A A . 5 GLN N 1 1
16 16033 1 1 5 GLN NE2 N -4.747 20.278 0.006 1.00 . A A . 5 GLN NE2 1 1
16 16034 1 1 5 GLN O O -2.550 25.782 1.831 1.00 . A A . 5 GLN O 1 1
16 16035 1 1 5 GLN OE1 O -3.436 21.803 -1.009 1.00 . A A . 5 GLN OE1 1 1
16 16036 1 1 6 GLU C C 0.603 24.335 0.257 1.00 . A A . 6 GLU C 1 1
16 16037 1 1 6 GLU CA C -0.060 24.566 1.618 1.00 . A A . 6 GLU CA 1 1
16 16038 1 1 6 GLU CB C 0.858 24.119 2.757 1.00 . A A . 6 GLU CB 1 1
16 16039 1 1 6 GLU CD C 3.371 24.318 2.816 1.00 . A A . 6 GLU CD 1 1
16 16040 1 1 6 GLU CG C 2.045 25.073 2.911 1.00 . A A . 6 GLU CG 1 1
16 16041 1 1 6 GLU H H -1.285 22.881 1.638 1.00 . A A . 6 GLU H 1 1
16 16042 1 1 6 GLU HA H -0.293 25.624 1.740 1.00 . A A . 6 GLU HA 1 1
16 16043 1 1 6 GLU HB2 H 0.295 24.080 3.689 1.00 . A A . 6 GLU HB2 1 1
16 16044 1 1 6 GLU HB3 H 1.222 23.110 2.562 1.00 . A A . 6 GLU HB3 1 1
16 16045 1 1 6 GLU HE2 H 3.357 22.860 1.626 1.00 . A A . 6 GLU HE2 1 1
16 16046 1 1 6 GLU HG2 H 2.002 25.840 2.138 1.00 . A A . 6 GLU HG2 1 1
16 16047 1 1 6 GLU HG3 H 1.981 25.586 3.872 1.00 . A A . 6 GLU HG3 1 1
16 16048 1 1 6 GLU N N -1.338 23.879 1.679 1.00 . A A . 6 GLU N 1 1
16 16049 1 1 6 GLU O O 0.874 25.286 -0.475 1.00 . A A . 6 GLU O 1 1
16 16050 1 1 6 GLU OE1 O 4.103 24.221 3.813 1.00 . A A . 6 GLU OE1 1 1
16 16051 1 1 6 GLU OE2 O 3.634 23.820 1.656 1.00 . A A . 6 GLU OE2 1 1
16 16052 1 1 7 ALA C C 0.727 21.502 -1.901 1.00 . A A . 7 ALA C 1 1
16 16053 1 1 7 ALA CA C 1.467 22.697 -1.299 1.00 . A A . 7 ALA CA 1 1
16 16054 1 1 7 ALA CB C 2.951 22.408 -1.067 1.00 . A A . 7 ALA CB 1 1
16 16055 1 1 7 ALA H H 0.619 22.299 0.561 1.00 . A A . 7 ALA H 1 1
16 16056 1 1 7 ALA HA H 1.378 23.549 -1.975 1.00 . A A . 7 ALA HA 1 1
16 16057 1 1 7 ALA HB1 H 3.060 21.699 -0.245 1.00 . A A . 7 ALA HB1 1 1
16 16058 1 1 7 ALA HB2 H 3.384 21.983 -1.972 1.00 . A A . 7 ALA HB2 1 1
16 16059 1 1 7 ALA HB3 H 3.469 23.335 -0.817 1.00 . A A . 7 ALA HB3 1 1
16 16060 1 1 7 ALA N N 0.843 23.066 -0.040 1.00 . A A . 7 ALA N 1 1
16 16061 1 1 7 ALA O O 0.221 20.650 -1.172 1.00 . A A . 7 ALA O 1 1
16 16062 1 1 8 GLY C C 0.786 19.086 -3.788 1.00 . A A . 8 GLY C 1 1
16 16063 1 1 8 GLY CA C 0.015 20.400 -3.932 1.00 . A A . 8 GLY CA 1 1
16 16064 1 1 8 GLY H H 1.099 22.174 -3.809 1.00 . A A . 8 GLY H 1 1
16 16065 1 1 8 GLY HA2 H -0.996 20.277 -3.543 1.00 . A A . 8 GLY HA2 1 1
16 16066 1 1 8 GLY HA3 H -0.079 20.657 -4.987 1.00 . A A . 8 GLY HA3 1 1
16 16067 1 1 8 GLY N N 0.685 21.478 -3.224 1.00 . A A . 8 GLY N 1 1
16 16068 1 1 8 GLY O O 0.258 18.107 -3.263 1.00 . A A . 8 GLY O 1 1
16 16069 1 1 9 SER C C 2.897 17.387 -2.766 1.00 . A A . 9 SER C 1 1
16 16070 1 1 9 SER CA C 2.870 17.930 -4.195 1.00 . A A . 9 SER CA 1 1
16 16071 1 1 9 SER CB C 4.290 18.245 -4.671 1.00 . A A . 9 SER CB 1 1
16 16072 1 1 9 SER H H 2.444 19.907 -4.691 1.00 . A A . 9 SER H 1 1
16 16073 1 1 9 SER HA H 2.414 17.205 -4.871 1.00 . A A . 9 SER HA 1 1
16 16074 1 1 9 SER HB2 H 4.950 17.416 -4.417 1.00 . A A . 9 SER HB2 1 1
16 16075 1 1 9 SER HB3 H 4.297 18.336 -5.757 1.00 . A A . 9 SER HB3 1 1
16 16076 1 1 9 SER HG H 5.383 19.919 -4.744 1.00 . A A . 9 SER HG 1 1
16 16077 1 1 9 SER N N 2.022 19.107 -4.265 1.00 . A A . 9 SER N 1 1
16 16078 1 1 9 SER O O 2.380 18.021 -1.847 1.00 . A A . 9 SER O 1 1
16 16079 1 1 9 SER OG O 4.793 19.445 -4.091 1.00 . A A . 9 SER OG 1 1
16 16080 1 1 10 CYS C C 5.068 15.653 -0.862 1.00 . A A . 10 CYS C 1 1
16 16081 1 1 10 CYS CA C 3.609 15.585 -1.317 1.00 . A A . 10 CYS CA 1 1
16 16082 1 1 10 CYS CB C 3.086 14.147 -1.346 1.00 . A A . 10 CYS CB 1 1
16 16083 1 1 10 CYS H H 3.926 15.711 -3.372 1.00 . A A . 10 CYS H 1 1
16 16084 1 1 10 CYS HA H 2.966 16.151 -0.643 1.00 . A A . 10 CYS HA 1 1
16 16085 1 1 10 CYS HB2 H 3.431 13.669 -2.262 1.00 . A A . 10 CYS HB2 1 1
16 16086 1 1 10 CYS HB3 H 3.528 13.598 -0.514 1.00 . A A . 10 CYS HB3 1 1
16 16087 1 1 10 CYS N N 3.508 16.220 -2.621 1.00 . A A . 10 CYS N 1 1
16 16088 1 1 10 CYS O O 5.981 15.602 -1.684 1.00 . A A . 10 CYS O 1 1
16 16089 1 1 10 CYS SG S 1.265 13.991 -1.250 1.00 . A A . 10 CYS SG 1 1
16 16090 1 1 11 VAL C C 6.999 14.452 1.499 1.00 . A A . 11 VAL C 1 1
16 16091 1 1 11 VAL CA C 6.574 15.843 1.020 1.00 . A A . 11 VAL CA 1 1
16 16092 1 1 11 VAL CB C 6.606 16.893 2.132 1.00 . A A . 11 VAL CB 1 1
16 16093 1 1 11 VAL CG1 C 7.937 16.854 2.886 1.00 . A A . 11 VAL CG1 1 1
16 16094 1 1 11 VAL CG2 C 6.334 18.292 1.574 1.00 . A A . 11 VAL CG2 1 1
16 16095 1 1 11 VAL H H 4.494 15.808 1.108 1.00 . A A . 11 VAL H 1 1
16 16096 1 1 11 VAL HA H 7.254 16.165 0.232 1.00 . A A . 11 VAL HA 1 1
16 16097 1 1 11 VAL HB H 5.814 16.655 2.841 1.00 . A A . 11 VAL HB 1 1
16 16098 1 1 11 VAL HG11 H 8.758 16.793 2.171 1.00 . A A . 11 VAL HG11 1 1
16 16099 1 1 11 VAL HG12 H 8.043 17.758 3.485 1.00 . A A . 11 VAL HG12 1 1
16 16100 1 1 11 VAL HG13 H 7.959 15.980 3.539 1.00 . A A . 11 VAL HG13 1 1
16 16101 1 1 11 VAL HG21 H 5.263 18.417 1.415 1.00 . A A . 11 VAL HG21 1 1
16 16102 1 1 11 VAL HG22 H 6.687 19.040 2.284 1.00 . A A . 11 VAL HG22 1 1
16 16103 1 1 11 VAL HG23 H 6.859 18.413 0.626 1.00 . A A . 11 VAL HG23 1 1
16 16104 1 1 11 VAL N N 5.242 15.768 0.447 1.00 . A A . 11 VAL N 1 1
16 16105 1 1 11 VAL O O 6.438 13.925 2.457 1.00 . A A . 11 VAL O 1 1
16 16106 1 1 12 GLN C C 9.980 12.657 1.494 1.00 . A A . 12 GLN C 1 1
16 16107 1 1 12 GLN CA C 8.491 12.582 1.149 1.00 . A A . 12 GLN CA 1 1
16 16108 1 1 12 GLN CB C 8.241 11.587 0.015 1.00 . A A . 12 GLN CB 1 1
16 16109 1 1 12 GLN CD C 8.771 9.660 1.553 1.00 . A A . 12 GLN CD 1 1
16 16110 1 1 12 GLN CG C 7.761 10.240 0.561 1.00 . A A . 12 GLN CG 1 1
16 16111 1 1 12 GLN H H 8.436 14.337 0.029 1.00 . A A . 12 GLN H 1 1
16 16112 1 1 12 GLN HA H 7.923 12.273 2.027 1.00 . A A . 12 GLN HA 1 1
16 16113 1 1 12 GLN HB2 H 7.496 11.992 -0.670 1.00 . A A . 12 GLN HB2 1 1
16 16114 1 1 12 GLN HB3 H 9.156 11.445 -0.559 1.00 . A A . 12 GLN HB3 1 1
16 16115 1 1 12 GLN HE21 H 7.354 9.780 2.993 1.00 . A A . 12 GLN HE21 1 1
16 16116 1 1 12 GLN HE22 H 8.880 9.145 3.508 1.00 . A A . 12 GLN HE22 1 1
16 16117 1 1 12 GLN HG2 H 6.795 10.367 1.051 1.00 . A A . 12 GLN HG2 1 1
16 16118 1 1 12 GLN HG3 H 7.612 9.542 -0.262 1.00 . A A . 12 GLN HG3 1 1
16 16119 1 1 12 GLN N N 7.985 13.900 0.808 1.00 . A A . 12 GLN N 1 1
16 16120 1 1 12 GLN NE2 N 8.296 9.517 2.787 1.00 . A A . 12 GLN NE2 1 1
16 16121 1 1 12 GLN O O 10.825 12.711 0.602 1.00 . A A . 12 GLN O 1 1
16 16122 1 1 12 GLN OE1 O 9.906 9.363 1.220 1.00 . A A . 12 GLN OE1 1 1
16 16123 1 1 13 ASP C C 12.237 14.068 2.854 1.00 . A A . 13 ASP C 1 1
16 16124 1 1 13 ASP CA C 11.628 12.726 3.262 1.00 . A A . 13 ASP CA 1 1
16 16125 1 1 13 ASP CB C 12.478 11.614 2.647 1.00 . A A . 13 ASP CB 1 1
16 16126 1 1 13 ASP CG C 12.780 10.439 3.580 1.00 . A A . 13 ASP CG 1 1
16 16127 1 1 13 ASP H H 9.562 12.614 3.509 1.00 . A A . 13 ASP H 1 1
16 16128 1 1 13 ASP HA H 11.563 12.610 4.345 1.00 . A A . 13 ASP HA 1 1
16 16129 1 1 13 ASP HB2 H 11.967 11.233 1.762 1.00 . A A . 13 ASP HB2 1 1
16 16130 1 1 13 ASP HB3 H 13.422 12.042 2.311 1.00 . A A . 13 ASP HB3 1 1
16 16131 1 1 13 ASP HD2 H 13.415 8.666 3.579 1.00 . A A . 13 ASP HD2 1 1
16 16132 1 1 13 ASP N N 10.256 12.658 2.790 1.00 . A A . 13 ASP N 1 1
16 16133 1 1 13 ASP O O 13.450 14.256 2.943 1.00 . A A . 13 ASP O 1 1
16 16134 1 1 13 ASP OD1 O 12.892 10.608 4.804 1.00 . A A . 13 ASP OD1 1 1
16 16135 1 1 13 ASP OD2 O 12.902 9.296 2.996 1.00 . A A . 13 ASP OD2 1 1
16 16136 1 1 14 GLY C C 11.911 16.368 0.469 1.00 . A A . 14 GLY C 1 1
16 16137 1 1 14 GLY CA C 11.807 16.288 1.994 1.00 . A A . 14 GLY CA 1 1
16 16138 1 1 14 GLY H H 10.385 14.807 2.347 1.00 . A A . 14 GLY H 1 1
16 16139 1 1 14 GLY HA2 H 11.107 17.040 2.354 1.00 . A A . 14 GLY HA2 1 1
16 16140 1 1 14 GLY HA3 H 12.776 16.513 2.440 1.00 . A A . 14 GLY HA3 1 1
16 16141 1 1 14 GLY N N 11.369 14.968 2.416 1.00 . A A . 14 GLY N 1 1
16 16142 1 1 14 GLY O O 12.716 17.132 -0.062 1.00 . A A . 14 GLY O 1 1
16 16143 1 1 15 GLN C C 9.641 15.663 -2.167 1.00 . A A . 15 GLN C 1 1
16 16144 1 1 15 GLN CA C 11.074 15.543 -1.645 1.00 . A A . 15 GLN CA 1 1
16 16145 1 1 15 GLN CB C 11.745 14.274 -2.173 1.00 . A A . 15 GLN CB 1 1
16 16146 1 1 15 GLN CD C 14.113 13.440 -1.939 1.00 . A A . 15 GLN CD 1 1
16 16147 1 1 15 GLN CG C 13.213 14.533 -2.519 1.00 . A A . 15 GLN CG 1 1
16 16148 1 1 15 GLN H H 10.433 14.953 0.248 1.00 . A A . 15 GLN H 1 1
16 16149 1 1 15 GLN HA H 11.655 16.410 -1.956 1.00 . A A . 15 GLN HA 1 1
16 16150 1 1 15 GLN HB2 H 11.678 13.484 -1.426 1.00 . A A . 15 GLN HB2 1 1
16 16151 1 1 15 GLN HB3 H 11.216 13.920 -3.059 1.00 . A A . 15 GLN HB3 1 1
16 16152 1 1 15 GLN HE21 H 14.166 12.577 -3.770 1.00 . A A . 15 GLN HE21 1 1
16 16153 1 1 15 GLN HE22 H 15.070 11.759 -2.540 1.00 . A A . 15 GLN HE22 1 1
16 16154 1 1 15 GLN HG2 H 13.334 14.572 -3.602 1.00 . A A . 15 GLN HG2 1 1
16 16155 1 1 15 GLN HG3 H 13.516 15.504 -2.128 1.00 . A A . 15 GLN HG3 1 1
16 16156 1 1 15 GLN N N 11.085 15.570 -0.192 1.00 . A A . 15 GLN N 1 1
16 16157 1 1 15 GLN NE2 N 14.480 12.516 -2.822 1.00 . A A . 15 GLN NE2 1 1
16 16158 1 1 15 GLN O O 8.737 14.989 -1.674 1.00 . A A . 15 GLN O 1 1
16 16159 1 1 15 GLN OE1 O 14.453 13.436 -0.767 1.00 . A A . 15 GLN OE1 1 1
16 16160 1 1 16 ARG C C 7.879 15.672 -4.804 1.00 . A A . 16 ARG C 1 1
16 16161 1 1 16 ARG CA C 8.169 16.745 -3.753 1.00 . A A . 16 ARG CA 1 1
16 16162 1 1 16 ARG CB C 8.084 18.126 -4.405 1.00 . A A . 16 ARG CB 1 1
16 16163 1 1 16 ARG CD C 8.393 18.265 -6.904 1.00 . A A . 16 ARG CD 1 1
16 16164 1 1 16 ARG CG C 9.096 18.256 -5.545 1.00 . A A . 16 ARG CG 1 1
16 16165 1 1 16 ARG CZ C 9.688 19.971 -8.194 1.00 . A A . 16 ARG CZ 1 1
16 16166 1 1 16 ARG H H 10.217 17.072 -3.553 1.00 . A A . 16 ARG H 1 1
16 16167 1 1 16 ARG HA H 7.470 16.677 -2.920 1.00 . A A . 16 ARG HA 1 1
16 16168 1 1 16 ARG HB2 H 7.077 18.290 -4.788 1.00 . A A . 16 ARG HB2 1 1
16 16169 1 1 16 ARG HB3 H 8.270 18.897 -3.658 1.00 . A A . 16 ARG HB3 1 1
16 16170 1 1 16 ARG HD2 H 8.005 17.272 -7.128 1.00 . A A . 16 ARG HD2 1 1
16 16171 1 1 16 ARG HD3 H 7.540 18.942 -6.877 1.00 . A A . 16 ARG HD3 1 1
16 16172 1 1 16 ARG HE H 9.746 17.980 -8.538 1.00 . A A . 16 ARG HE 1 1
16 16173 1 1 16 ARG HG2 H 9.670 19.175 -5.423 1.00 . A A . 16 ARG HG2 1 1
16 16174 1 1 16 ARG HG3 H 9.805 17.429 -5.504 1.00 . A A . 16 ARG HG3 1 1
16 16175 1 1 16 ARG HH11 H 8.524 20.761 -6.713 1.00 . A A . 16 ARG HH11 1 1
16 16176 1 1 16 ARG HH12 H 9.435 21.917 -7.626 1.00 . A A . 16 ARG HH12 1 1
16 16177 1 1 16 ARG HH21 H 10.852 21.157 -9.403 1.00 . A A . 16 ARG HH21 1 1
16 16178 1 1 16 ARG N N 9.477 16.527 -3.158 1.00 . A A . 16 ARG N 1 1
16 16179 1 1 16 ARG NE N 9.339 18.689 -7.961 1.00 . A A . 16 ARG NE 1 1
16 16180 1 1 16 ARG NH1 N 9.171 20.969 -7.447 1.00 . A A . 16 ARG NH1 1 1
16 16181 1 1 16 ARG NH2 N 10.543 20.235 -9.166 1.00 . A A . 16 ARG NH2 1 1
16 16182 1 1 16 ARG O O 8.658 15.485 -5.737 1.00 . A A . 16 ARG O 1 1
16 16183 1 1 17 TYR C C 4.906 14.144 -5.996 1.00 . A A . 17 TYR C 1 1
16 16184 1 1 17 TYR CA C 6.352 13.947 -5.539 1.00 . A A . 17 TYR CA 1 1
16 16185 1 1 17 TYR CB C 6.453 12.636 -4.756 1.00 . A A . 17 TYR CB 1 1
16 16186 1 1 17 TYR CD1 C 8.441 11.337 -5.601 1.00 . A A . 17 TYR CD1 1 1
16 16187 1 1 17 TYR CD2 C 8.610 12.409 -3.471 1.00 . A A . 17 TYR CD2 1 1
16 16188 1 1 17 TYR CE1 C 9.785 10.841 -5.457 1.00 . A A . 17 TYR CE1 1 1
16 16189 1 1 17 TYR CE2 C 9.954 11.914 -3.328 1.00 . A A . 17 TYR CE2 1 1
16 16190 1 1 17 TYR CG C 7.881 12.110 -4.604 1.00 . A A . 17 TYR CG 1 1
16 16191 1 1 17 TYR CZ C 10.476 11.154 -4.328 1.00 . A A . 17 TYR CZ 1 1
16 16192 1 1 17 TYR H H 6.126 15.154 -3.857 1.00 . A A . 17 TYR H 1 1
16 16193 1 1 17 TYR HA H 7.009 13.990 -6.408 1.00 . A A . 17 TYR HA 1 1
16 16194 1 1 17 TYR HB2 H 6.023 12.783 -3.765 1.00 . A A . 17 TYR HB2 1 1
16 16195 1 1 17 TYR HB3 H 5.848 11.879 -5.256 1.00 . A A . 17 TYR HB3 1 1
16 16196 1 1 17 TYR HD1 H 7.865 11.100 -6.496 1.00 . A A . 17 TYR HD1 1 1
16 16197 1 1 17 TYR HD2 H 8.168 13.020 -2.683 1.00 . A A . 17 TYR HD2 1 1
16 16198 1 1 17 TYR HE1 H 10.240 10.229 -6.237 1.00 . A A . 17 TYR HE1 1 1
16 16199 1 1 17 TYR HE2 H 10.541 12.142 -2.438 1.00 . A A . 17 TYR HE2 1 1
16 16200 1 1 17 TYR HH H 12.393 11.449 -4.197 1.00 . A A . 17 TYR HH 1 1
16 16201 1 1 17 TYR N N 6.755 14.996 -4.618 1.00 . A A . 17 TYR N 1 1
16 16202 1 1 17 TYR O O 4.002 14.273 -5.171 1.00 . A A . 17 TYR O 1 1
16 16203 1 1 17 TYR OH O 11.746 10.686 -4.193 1.00 . A A . 17 TYR OH 1 1
16 16204 1 1 18 ASN C C 2.421 13.404 -7.188 1.00 . A A . 18 ASN C 1 1
16 16205 1 1 18 ASN CA C 3.408 14.342 -7.886 1.00 . A A . 18 ASN CA 1 1
16 16206 1 1 18 ASN CB C 3.408 14.005 -9.378 1.00 . A A . 18 ASN CB 1 1
16 16207 1 1 18 ASN CG C 2.887 15.181 -10.207 1.00 . A A . 18 ASN CG 1 1
16 16208 1 1 18 ASN H H 5.470 14.057 -7.974 1.00 . A A . 18 ASN H 1 1
16 16209 1 1 18 ASN HA H 3.168 15.393 -7.727 1.00 . A A . 18 ASN HA 1 1
16 16210 1 1 18 ASN HB2 H 4.419 13.750 -9.697 1.00 . A A . 18 ASN HB2 1 1
16 16211 1 1 18 ASN HB3 H 2.788 13.126 -9.556 1.00 . A A . 18 ASN HB3 1 1
16 16212 1 1 18 ASN HD21 H 4.798 15.813 -10.425 1.00 . A A . 18 ASN HD21 1 1
16 16213 1 1 18 ASN HD22 H 3.599 16.797 -11.196 1.00 . A A . 18 ASN HD22 1 1
16 16214 1 1 18 ASN N N 4.730 14.163 -7.310 1.00 . A A . 18 ASN N 1 1
16 16215 1 1 18 ASN ND2 N 3.840 15.998 -10.646 1.00 . A A . 18 ASN ND2 1 1
16 16216 1 1 18 ASN O O 2.820 12.560 -6.389 1.00 . A A . 18 ASN O 1 1
16 16217 1 1 18 ASN OD1 O 1.698 15.337 -10.430 1.00 . A A . 18 ASN OD1 1 1
16 16218 1 1 19 ASP C C 0.154 11.365 -7.549 1.00 . A A . 19 ASP C 1 1
16 16219 1 1 19 ASP CA C 0.102 12.764 -6.934 1.00 . A A . 19 ASP CA 1 1
16 16220 1 1 19 ASP CB C -1.280 13.355 -7.215 1.00 . A A . 19 ASP CB 1 1
16 16221 1 1 19 ASP CG C -1.422 14.052 -8.570 1.00 . A A . 19 ASP CG 1 1
16 16222 1 1 19 ASP H H 0.834 14.274 -8.169 1.00 . A A . 19 ASP H 1 1
16 16223 1 1 19 ASP HA H 0.308 12.757 -5.863 1.00 . A A . 19 ASP HA 1 1
16 16224 1 1 19 ASP HB2 H -2.019 12.555 -7.157 1.00 . A A . 19 ASP HB2 1 1
16 16225 1 1 19 ASP HB3 H -1.522 14.069 -6.429 1.00 . A A . 19 ASP HB3 1 1
16 16226 1 1 19 ASP HD2 H -3.132 13.850 -9.331 1.00 . A A . 19 ASP HD2 1 1
16 16227 1 1 19 ASP N N 1.151 13.584 -7.518 1.00 . A A . 19 ASP N 1 1
16 16228 1 1 19 ASP O O 0.492 10.396 -6.870 1.00 . A A . 19 ASP O 1 1
16 16229 1 1 19 ASP OD1 O -0.459 14.142 -9.346 1.00 . A A . 19 ASP OD1 1 1
16 16230 1 1 19 ASP OD2 O -2.596 14.523 -8.820 1.00 . A A . 19 ASP OD2 1 1
16 16231 1 1 20 LYS C C 1.182 9.368 -9.381 1.00 . A A . 20 LYS C 1 1
16 16232 1 1 20 LYS CA C -0.184 10.036 -9.542 1.00 . A A . 20 LYS CA 1 1
16 16233 1 1 20 LYS CB C -0.599 10.243 -11.000 1.00 . A A . 20 LYS CB 1 1
16 16234 1 1 20 LYS CD C -1.929 9.285 -12.917 1.00 . A A . 20 LYS CD 1 1
16 16235 1 1 20 LYS CE C -0.785 8.599 -13.667 1.00 . A A . 20 LYS CE 1 1
16 16236 1 1 20 LYS CG C -1.691 9.252 -11.406 1.00 . A A . 20 LYS CG 1 1
16 16237 1 1 20 LYS H H -0.460 12.094 -9.373 1.00 . A A . 20 LYS H 1 1
16 16238 1 1 20 LYS HA H -0.938 9.399 -9.080 1.00 . A A . 20 LYS HA 1 1
16 16239 1 1 20 LYS HB2 H -0.959 11.263 -11.139 1.00 . A A . 20 LYS HB2 1 1
16 16240 1 1 20 LYS HB3 H 0.268 10.121 -11.649 1.00 . A A . 20 LYS HB3 1 1
16 16241 1 1 20 LYS HD2 H -2.871 8.790 -13.151 1.00 . A A . 20 LYS HD2 1 1
16 16242 1 1 20 LYS HD3 H -2.020 10.319 -13.252 1.00 . A A . 20 LYS HD3 1 1
16 16243 1 1 20 LYS HE2 H 0.167 9.039 -13.370 1.00 . A A . 20 LYS HE2 1 1
16 16244 1 1 20 LYS HE3 H -0.748 7.544 -13.398 1.00 . A A . 20 LYS HE3 1 1
16 16245 1 1 20 LYS HG2 H -1.404 8.245 -11.102 1.00 . A A . 20 LYS HG2 1 1
16 16246 1 1 20 LYS HG3 H -2.617 9.491 -10.883 1.00 . A A . 20 LYS HG3 1 1
16 16247 1 1 20 LYS HZ1 H -0.136 9.101 -15.583 1.00 . A A . 20 LYS HZ1 1 1
16 16248 1 1 20 LYS HZ2 H -1.181 7.851 -15.571 1.00 . A A . 20 LYS HZ2 1 1
16 16249 1 1 20 LYS N N -0.187 11.302 -8.827 1.00 . A A . 20 LYS N 1 1
16 16250 1 1 20 LYS NZ N -0.967 8.739 -15.129 1.00 . A A . 20 LYS NZ 1 1
16 16251 1 1 20 LYS O O 1.310 8.157 -9.560 1.00 . A A . 20 LYS O 1 1
16 16252 1 1 21 ASP C C 3.546 8.724 -7.667 1.00 . A A . 21 ASP C 1 1
16 16253 1 1 21 ASP CA C 3.521 9.687 -8.856 1.00 . A A . 21 ASP CA 1 1
16 16254 1 1 21 ASP CB C 4.493 10.831 -8.558 1.00 . A A . 21 ASP CB 1 1
16 16255 1 1 21 ASP CG C 5.147 11.462 -9.789 1.00 . A A . 21 ASP CG 1 1
16 16256 1 1 21 ASP H H 2.057 11.168 -8.900 1.00 . A A . 21 ASP H 1 1
16 16257 1 1 21 ASP HA H 3.779 9.197 -9.795 1.00 . A A . 21 ASP HA 1 1
16 16258 1 1 21 ASP HB2 H 3.959 11.608 -8.010 1.00 . A A . 21 ASP HB2 1 1
16 16259 1 1 21 ASP HB3 H 5.277 10.459 -7.898 1.00 . A A . 21 ASP HB3 1 1
16 16260 1 1 21 ASP HD2 H 6.410 12.731 -10.371 1.00 . A A . 21 ASP HD2 1 1
16 16261 1 1 21 ASP N N 2.170 10.184 -9.044 1.00 . A A . 21 ASP N 1 1
16 16262 1 1 21 ASP O O 3.261 9.120 -6.537 1.00 . A A . 21 ASP O 1 1
16 16263 1 1 21 ASP OD1 O 4.736 11.208 -10.931 1.00 . A A . 21 ASP OD1 1 1
16 16264 1 1 21 ASP OD2 O 6.132 12.255 -9.536 1.00 . A A . 21 ASP OD2 1 1
16 16265 1 1 22 VAL C C 5.418 6.160 -6.605 1.00 . A A . 22 VAL C 1 1
16 16266 1 1 22 VAL CA C 3.953 6.457 -6.932 1.00 . A A . 22 VAL CA 1 1
16 16267 1 1 22 VAL CB C 3.177 5.216 -7.376 1.00 . A A . 22 VAL CB 1 1
16 16268 1 1 22 VAL CG1 C 3.859 4.540 -8.569 1.00 . A A . 22 VAL CG1 1 1
16 16269 1 1 22 VAL CG2 C 3.002 4.233 -6.216 1.00 . A A . 22 VAL CG2 1 1
16 16270 1 1 22 VAL H H 4.119 7.165 -8.883 1.00 . A A . 22 VAL H 1 1
16 16271 1 1 22 VAL HA H 3.469 6.856 -6.040 1.00 . A A . 22 VAL HA 1 1
16 16272 1 1 22 VAL HB H 2.186 5.536 -7.696 1.00 . A A . 22 VAL HB 1 1
16 16273 1 1 22 VAL HG11 H 3.283 3.664 -8.867 1.00 . A A . 22 VAL HG11 1 1
16 16274 1 1 22 VAL HG12 H 3.913 5.241 -9.401 1.00 . A A . 22 VAL HG12 1 1
16 16275 1 1 22 VAL HG13 H 4.866 4.234 -8.284 1.00 . A A . 22 VAL HG13 1 1
16 16276 1 1 22 VAL HG21 H 2.302 3.449 -6.506 1.00 . A A . 22 VAL HG21 1 1
16 16277 1 1 22 VAL HG22 H 3.966 3.788 -5.969 1.00 . A A . 22 VAL HG22 1 1
16 16278 1 1 22 VAL HG23 H 2.612 4.763 -5.348 1.00 . A A . 22 VAL HG23 1 1
16 16279 1 1 22 VAL N N 3.888 7.479 -7.963 1.00 . A A . 22 VAL N 1 1
16 16280 1 1 22 VAL O O 6.294 6.333 -7.451 1.00 . A A . 22 VAL O 1 1
16 16281 1 1 23 TRP C C 6.890 4.203 -3.974 1.00 . A A . 23 TRP C 1 1
16 16282 1 1 23 TRP CA C 6.984 5.397 -4.927 1.00 . A A . 23 TRP CA 1 1
16 16283 1 1 23 TRP CB C 7.657 6.616 -4.293 1.00 . A A . 23 TRP CB 1 1
16 16284 1 1 23 TRP CD1 C 7.223 6.570 -1.749 1.00 . A A . 23 TRP CD1 1 1
16 16285 1 1 23 TRP CD2 C 6.058 8.130 -2.807 1.00 . A A . 23 TRP CD2 1 1
16 16286 1 1 23 TRP CE2 C 5.737 8.212 -1.468 1.00 . A A . 23 TRP CE2 1 1
16 16287 1 1 23 TRP CE3 C 5.480 8.994 -3.754 1.00 . A A . 23 TRP CE3 1 1
16 16288 1 1 23 TRP CG C 7.018 7.066 -2.978 1.00 . A A . 23 TRP CG 1 1
16 16289 1 1 23 TRP CH2 C 4.239 10.016 -1.877 1.00 . A A . 23 TRP CH2 1 1
16 16290 1 1 23 TRP CZ2 C 4.828 9.144 -0.953 1.00 . A A . 23 TRP CZ2 1 1
16 16291 1 1 23 TRP CZ3 C 4.573 9.919 -3.223 1.00 . A A . 23 TRP CZ3 1 1
16 16292 1 1 23 TRP H H 4.922 5.581 -4.694 1.00 . A A . 23 TRP H 1 1
16 16293 1 1 23 TRP HA H 7.572 5.129 -5.804 1.00 . A A . 23 TRP HA 1 1
16 16294 1 1 23 TRP HB2 H 8.707 6.387 -4.117 1.00 . A A . 23 TRP HB2 1 1
16 16295 1 1 23 TRP HB3 H 7.626 7.444 -5.002 1.00 . A A . 23 TRP HB3 1 1
16 16296 1 1 23 TRP HD1 H 7.901 5.746 -1.525 1.00 . A A . 23 TRP HD1 1 1
16 16297 1 1 23 TRP HE1 H 6.449 7.028 0.267 1.00 . A A . 23 TRP HE1 1 1
16 16298 1 1 23 TRP HE3 H 5.717 8.949 -4.816 1.00 . A A . 23 TRP HE3 1 1
16 16299 1 1 23 TRP HH2 H 3.523 10.765 -1.543 1.00 . A A . 23 TRP HH2 1 1
16 16300 1 1 23 TRP HZ2 H 4.591 9.189 0.111 1.00 . A A . 23 TRP HZ2 1 1
16 16301 1 1 23 TRP HZ3 H 4.096 10.613 -3.914 1.00 . A A . 23 TRP HZ3 1 1
16 16302 1 1 23 TRP N N 5.639 5.718 -5.376 1.00 . A A . 23 TRP N 1 1
16 16303 1 1 23 TRP NE1 N 6.468 7.234 -0.804 1.00 . A A . 23 TRP NE1 1 1
16 16304 1 1 23 TRP O O 5.898 4.047 -3.264 1.00 . A A . 23 TRP O 1 1
16 16305 1 1 24 LYS C C 9.010 2.445 -2.020 1.00 . A A . 24 LYS C 1 1
16 16306 1 1 24 LYS CA C 7.986 2.217 -3.134 1.00 . A A . 24 LYS CA 1 1
16 16307 1 1 24 LYS CB C 8.250 0.961 -3.966 1.00 . A A . 24 LYS CB 1 1
16 16308 1 1 24 LYS CD C 9.722 -0.642 -2.691 1.00 . A A . 24 LYS CD 1 1
16 16309 1 1 24 LYS CE C 10.180 -1.920 -3.396 1.00 . A A . 24 LYS CE 1 1
16 16310 1 1 24 LYS CG C 8.286 -0.286 -3.080 1.00 . A A . 24 LYS CG 1 1
16 16311 1 1 24 LYS H H 8.740 3.527 -4.568 1.00 . A A . 24 LYS H 1 1
16 16312 1 1 24 LYS HA H 7.002 2.102 -2.681 1.00 . A A . 24 LYS HA 1 1
16 16313 1 1 24 LYS HB2 H 7.474 0.851 -4.723 1.00 . A A . 24 LYS HB2 1 1
16 16314 1 1 24 LYS HB3 H 9.198 1.062 -4.494 1.00 . A A . 24 LYS HB3 1 1
16 16315 1 1 24 LYS HD2 H 10.388 0.180 -2.952 1.00 . A A . 24 LYS HD2 1 1
16 16316 1 1 24 LYS HD3 H 9.788 -0.774 -1.611 1.00 . A A . 24 LYS HD3 1 1
16 16317 1 1 24 LYS HE2 H 11.116 -2.269 -2.958 1.00 . A A . 24 LYS HE2 1 1
16 16318 1 1 24 LYS HE3 H 9.444 -2.709 -3.245 1.00 . A A . 24 LYS HE3 1 1
16 16319 1 1 24 LYS HG2 H 7.693 -0.115 -2.181 1.00 . A A . 24 LYS HG2 1 1
16 16320 1 1 24 LYS HG3 H 7.830 -1.124 -3.606 1.00 . A A . 24 LYS HG3 1 1
16 16321 1 1 24 LYS HZ1 H 11.280 -1.969 -5.164 1.00 . A A . 24 LYS HZ1 1 1
16 16322 1 1 24 LYS HZ2 H 9.683 -2.177 -5.404 1.00 . A A . 24 LYS HZ2 1 1
16 16323 1 1 24 LYS N N 7.937 3.392 -3.988 1.00 . A A . 24 LYS N 1 1
16 16324 1 1 24 LYS NZ N 10.364 -1.676 -4.844 1.00 . A A . 24 LYS NZ 1 1
16 16325 1 1 24 LYS O O 10.213 2.320 -2.244 1.00 . A A . 24 LYS O 1 1
16 16326 1 1 25 PRO C C 9.883 1.715 0.903 1.00 . A A . 25 PRO C 1 1
16 16327 1 1 25 PRO CA C 9.337 3.028 0.335 1.00 . A A . 25 PRO CA 1 1
16 16328 1 1 25 PRO CB C 8.462 3.783 1.322 1.00 . A A . 25 PRO CB 1 1
16 16329 1 1 25 PRO CD C 7.062 2.938 -0.512 1.00 . A A . 25 PRO CD 1 1
16 16330 1 1 25 PRO CG C 7.028 3.527 0.889 1.00 . A A . 25 PRO CG 1 1
16 16331 1 1 25 PRO HA H 10.137 3.562 0.065 1.00 . A A . 25 PRO HA 1 1
16 16332 1 1 25 PRO HB2 H 8.630 3.434 2.341 1.00 . A A . 25 PRO HB2 1 1
16 16333 1 1 25 PRO HB3 H 8.690 4.850 1.309 1.00 . A A . 25 PRO HB3 1 1
16 16334 1 1 25 PRO HD2 H 6.541 1.983 -0.553 1.00 . A A . 25 PRO HD2 1 1
16 16335 1 1 25 PRO HD3 H 6.576 3.598 -1.231 1.00 . A A . 25 PRO HD3 1 1
16 16336 1 1 25 PRO HG2 H 6.537 2.841 1.579 1.00 . A A . 25 PRO HG2 1 1
16 16337 1 1 25 PRO HG3 H 6.454 4.454 0.900 1.00 . A A . 25 PRO HG3 1 1
16 16338 1 1 25 PRO N N 8.482 2.782 -0.814 1.00 . A A . 25 PRO N 1 1
16 16339 1 1 25 PRO O O 11.046 1.641 1.295 1.00 . A A . 25 PRO O 1 1
16 16340 1 1 26 GLU C C 8.911 -1.695 0.500 1.00 . A A . 26 GLU C 1 1
16 16341 1 1 26 GLU CA C 9.397 -0.591 1.442 1.00 . A A . 26 GLU CA 1 1
16 16342 1 1 26 GLU CB C 8.857 -0.803 2.857 1.00 . A A . 26 GLU CB 1 1
16 16343 1 1 26 GLU CD C 9.534 -0.580 5.277 1.00 . A A . 26 GLU CD 1 1
16 16344 1 1 26 GLU CG C 9.649 0.022 3.875 1.00 . A A . 26 GLU CG 1 1
16 16345 1 1 26 GLU H H 8.072 0.782 0.608 1.00 . A A . 26 GLU H 1 1
16 16346 1 1 26 GLU HA H 10.486 -0.584 1.472 1.00 . A A . 26 GLU HA 1 1
16 16347 1 1 26 GLU HB2 H 7.805 -0.521 2.895 1.00 . A A . 26 GLU HB2 1 1
16 16348 1 1 26 GLU HB3 H 8.914 -1.860 3.118 1.00 . A A . 26 GLU HB3 1 1
16 16349 1 1 26 GLU HE2 H 11.401 -0.509 5.507 1.00 . A A . 26 GLU HE2 1 1
16 16350 1 1 26 GLU HG2 H 10.697 0.064 3.578 1.00 . A A . 26 GLU HG2 1 1
16 16351 1 1 26 GLU HG3 H 9.279 1.047 3.883 1.00 . A A . 26 GLU HG3 1 1
16 16352 1 1 26 GLU N N 9.017 0.714 0.929 1.00 . A A . 26 GLU N 1 1
16 16353 1 1 26 GLU O O 7.854 -1.568 -0.116 1.00 . A A . 26 GLU O 1 1
16 16354 1 1 26 GLU OE1 O 8.448 -0.551 5.876 1.00 . A A . 26 GLU OE1 1 1
16 16355 1 1 26 GLU OE2 O 10.623 -1.091 5.742 1.00 . A A . 26 GLU OE2 1 1
16 16356 1 1 27 PRO C C 8.276 -4.749 0.174 1.00 . A A . 27 PRO C 1 1
16 16357 1 1 27 PRO CA C 9.392 -3.903 -0.443 1.00 . A A . 27 PRO CA 1 1
16 16358 1 1 27 PRO CB C 10.693 -4.670 -0.614 1.00 . A A . 27 PRO CB 1 1
16 16359 1 1 27 PRO CD C 10.988 -2.962 1.128 1.00 . A A . 27 PRO CD 1 1
16 16360 1 1 27 PRO CG C 11.597 -4.215 0.520 1.00 . A A . 27 PRO CG 1 1
16 16361 1 1 27 PRO HA H 9.035 -3.578 -1.318 1.00 . A A . 27 PRO HA 1 1
16 16362 1 1 27 PRO HB2 H 10.521 -5.746 -0.570 1.00 . A A . 27 PRO HB2 1 1
16 16363 1 1 27 PRO HB3 H 11.146 -4.460 -1.583 1.00 . A A . 27 PRO HB3 1 1
16 16364 1 1 27 PRO HD2 H 10.822 -3.082 2.199 1.00 . A A . 27 PRO HD2 1 1
16 16365 1 1 27 PRO HD3 H 11.644 -2.102 1.001 1.00 . A A . 27 PRO HD3 1 1
16 16366 1 1 27 PRO HG2 H 11.690 -4.999 1.272 1.00 . A A . 27 PRO HG2 1 1
16 16367 1 1 27 PRO HG3 H 12.601 -4.010 0.149 1.00 . A A . 27 PRO HG3 1 1
16 16368 1 1 27 PRO N N 9.728 -2.778 0.414 1.00 . A A . 27 PRO N 1 1
16 16369 1 1 27 PRO O O 8.412 -5.965 0.303 1.00 . A A . 27 PRO O 1 1
16 16370 1 1 28 CYS C C 4.896 -3.755 1.210 1.00 . A A . 28 CYS C 1 1
16 16371 1 1 28 CYS CA C 6.059 -4.746 1.141 1.00 . A A . 28 CYS CA 1 1
16 16372 1 1 28 CYS CB C 6.403 -5.319 2.517 1.00 . A A . 28 CYS CB 1 1
16 16373 1 1 28 CYS H H 7.094 -3.083 0.433 1.00 . A A . 28 CYS H 1 1
16 16374 1 1 28 CYS HA H 5.815 -5.587 0.492 1.00 . A A . 28 CYS HA 1 1
16 16375 1 1 28 CYS HB2 H 7.464 -5.158 2.708 1.00 . A A . 28 CYS HB2 1 1
16 16376 1 1 28 CYS HB3 H 5.854 -4.759 3.275 1.00 . A A . 28 CYS HB3 1 1
16 16377 1 1 28 CYS N N 7.198 -4.072 0.540 1.00 . A A . 28 CYS N 1 1
16 16378 1 1 28 CYS O O 3.740 -4.136 1.033 1.00 . A A . 28 CYS O 1 1
16 16379 1 1 28 CYS SG S 6.033 -7.099 2.722 1.00 . A A . 28 CYS SG 1 1
16 16380 1 1 29 ARG C C 4.568 -0.318 0.590 1.00 . A A . 29 ARG C 1 1
16 16381 1 1 29 ARG CA C 4.239 -1.453 1.561 1.00 . A A . 29 ARG CA 1 1
16 16382 1 1 29 ARG CB C 4.161 -0.893 2.983 1.00 . A A . 29 ARG CB 1 1
16 16383 1 1 29 ARG CD C 1.975 -0.573 4.198 1.00 . A A . 29 ARG CD 1 1
16 16384 1 1 29 ARG CG C 2.932 0.002 3.152 1.00 . A A . 29 ARG CG 1 1
16 16385 1 1 29 ARG CZ C 1.707 -0.383 6.677 1.00 . A A . 29 ARG CZ 1 1
16 16386 1 1 29 ARG H H 6.184 -2.200 1.609 1.00 . A A . 29 ARG H 1 1
16 16387 1 1 29 ARG HA H 3.302 -1.940 1.294 1.00 . A A . 29 ARG HA 1 1
16 16388 1 1 29 ARG HB2 H 4.120 -1.713 3.699 1.00 . A A . 29 ARG HB2 1 1
16 16389 1 1 29 ARG HB3 H 5.063 -0.323 3.202 1.00 . A A . 29 ARG HB3 1 1
16 16390 1 1 29 ARG HD2 H 0.971 -0.178 4.040 1.00 . A A . 29 ARG HD2 1 1
16 16391 1 1 29 ARG HD3 H 1.913 -1.656 4.090 1.00 . A A . 29 ARG HD3 1 1
16 16392 1 1 29 ARG HE H 3.368 0.146 5.654 1.00 . A A . 29 ARG HE 1 1
16 16393 1 1 29 ARG HG2 H 3.244 1.003 3.450 1.00 . A A . 29 ARG HG2 1 1
16 16394 1 1 29 ARG HG3 H 2.415 0.100 2.197 1.00 . A A . 29 ARG HG3 1 1
16 16395 1 1 29 ARG HH11 H 0.067 -1.139 5.722 1.00 . A A . 29 ARG HH11 1 1
16 16396 1 1 29 ARG HH12 H -0.086 -0.995 7.440 1.00 . A A . 29 ARG HH12 1 1
16 16397 1 1 29 ARG HH21 H 1.748 -0.125 8.714 1.00 . A A . 29 ARG HH21 1 1
16 16398 1 1 29 ARG N N 5.242 -2.503 1.467 1.00 . A A . 29 ARG N 1 1
16 16399 1 1 29 ARG NE N 2.446 -0.227 5.558 1.00 . A A . 29 ARG NE 1 1
16 16400 1 1 29 ARG NH1 N 0.454 -0.882 6.607 1.00 . A A . 29 ARG NH1 1 1
16 16401 1 1 29 ARG NH2 N 2.227 -0.041 7.841 1.00 . A A . 29 ARG NH2 1 1
16 16402 1 1 29 ARG O O 5.707 0.140 0.526 1.00 . A A . 29 ARG O 1 1
16 16403 1 1 30 ILE C C 3.004 2.432 -0.596 1.00 . A A . 30 ILE C 1 1
16 16404 1 1 30 ILE CA C 3.713 1.176 -1.109 1.00 . A A . 30 ILE CA 1 1
16 16405 1 1 30 ILE CB C 3.243 0.728 -2.495 1.00 . A A . 30 ILE CB 1 1
16 16406 1 1 30 ILE CD1 C 0.970 1.410 -3.348 1.00 . A A . 30 ILE CD1 1 1
16 16407 1 1 30 ILE CG1 C 1.747 0.409 -2.490 1.00 . A A . 30 ILE CG1 1 1
16 16408 1 1 30 ILE CG2 C 4.078 -0.448 -3.003 1.00 . A A . 30 ILE CG2 1 1
16 16409 1 1 30 ILE H H 2.624 -0.275 -0.087 1.00 . A A . 30 ILE H 1 1
16 16410 1 1 30 ILE HA H 4.780 1.388 -1.184 1.00 . A A . 30 ILE HA 1 1
16 16411 1 1 30 ILE HB H 3.394 1.554 -3.190 1.00 . A A . 30 ILE HB 1 1
16 16412 1 1 30 ILE HD11 H -0.099 1.294 -3.163 1.00 . A A . 30 ILE HD11 1 1
16 16413 1 1 30 ILE HD12 H 1.276 2.424 -3.090 1.00 . A A . 30 ILE HD12 1 1
16 16414 1 1 30 ILE HD13 H 1.178 1.223 -4.401 1.00 . A A . 30 ILE HD13 1 1
16 16415 1 1 30 ILE HG12 H 1.586 -0.601 -2.867 1.00 . A A . 30 ILE HG12 1 1
16 16416 1 1 30 ILE HG13 H 1.370 0.431 -1.467 1.00 . A A . 30 ILE HG13 1 1
16 16417 1 1 30 ILE HG21 H 5.011 -0.076 -3.427 1.00 . A A . 30 ILE HG21 1 1
16 16418 1 1 30 ILE HG22 H 4.299 -1.122 -2.175 1.00 . A A . 30 ILE HG22 1 1
16 16419 1 1 30 ILE HG23 H 3.521 -0.986 -3.769 1.00 . A A . 30 ILE HG23 1 1
16 16420 1 1 30 ILE N N 3.548 0.103 -0.145 1.00 . A A . 30 ILE N 1 1
16 16421 1 1 30 ILE O O 2.101 2.343 0.234 1.00 . A A . 30 ILE O 1 1
16 16422 1 1 31 CYS C C 2.798 5.747 -1.949 1.00 . A A . 31 CYS C 1 1
16 16423 1 1 31 CYS CA C 2.860 4.843 -0.716 1.00 . A A . 31 CYS CA 1 1
16 16424 1 1 31 CYS CB C 3.642 5.491 0.428 1.00 . A A . 31 CYS CB 1 1
16 16425 1 1 31 CYS H H 4.176 3.635 -1.787 1.00 . A A . 31 CYS H 1 1
16 16426 1 1 31 CYS HA H 1.859 4.627 -0.344 1.00 . A A . 31 CYS HA 1 1
16 16427 1 1 31 CYS HB2 H 4.527 4.888 0.631 1.00 . A A . 31 CYS HB2 1 1
16 16428 1 1 31 CYS HB3 H 3.992 6.470 0.102 1.00 . A A . 31 CYS HB3 1 1
16 16429 1 1 31 CYS N N 3.441 3.572 -1.112 1.00 . A A . 31 CYS N 1 1
16 16430 1 1 31 CYS O O 3.752 5.815 -2.722 1.00 . A A . 31 CYS O 1 1
16 16431 1 1 31 CYS SG S 2.701 5.693 1.984 1.00 . A A . 31 CYS SG 1 1
16 16432 1 1 32 VAL C C 0.840 8.621 -2.721 1.00 . A A . 32 VAL C 1 1
16 16433 1 1 32 VAL CA C 1.467 7.317 -3.219 1.00 . A A . 32 VAL CA 1 1
16 16434 1 1 32 VAL CB C 0.631 6.626 -4.298 1.00 . A A . 32 VAL CB 1 1
16 16435 1 1 32 VAL CG1 C -0.822 6.466 -3.847 1.00 . A A . 32 VAL CG1 1 1
16 16436 1 1 32 VAL CG2 C 0.714 7.383 -5.625 1.00 . A A . 32 VAL CG2 1 1
16 16437 1 1 32 VAL H H 0.894 6.359 -1.459 1.00 . A A . 32 VAL H 1 1
16 16438 1 1 32 VAL HA H 2.447 7.538 -3.640 1.00 . A A . 32 VAL HA 1 1
16 16439 1 1 32 VAL HB H 1.045 5.630 -4.455 1.00 . A A . 32 VAL HB 1 1
16 16440 1 1 32 VAL HG11 H -1.437 6.176 -4.699 1.00 . A A . 32 VAL HG11 1 1
16 16441 1 1 32 VAL HG12 H -0.881 5.695 -3.077 1.00 . A A . 32 VAL HG12 1 1
16 16442 1 1 32 VAL HG13 H -1.184 7.412 -3.444 1.00 . A A . 32 VAL HG13 1 1
16 16443 1 1 32 VAL HG21 H -0.189 7.979 -5.759 1.00 . A A . 32 VAL HG21 1 1
16 16444 1 1 32 VAL HG22 H 1.585 8.039 -5.614 1.00 . A A . 32 VAL HG22 1 1
16 16445 1 1 32 VAL HG23 H 0.804 6.671 -6.444 1.00 . A A . 32 VAL HG23 1 1
16 16446 1 1 32 VAL N N 1.665 6.420 -2.093 1.00 . A A . 32 VAL N 1 1
16 16447 1 1 32 VAL O O 0.296 8.672 -1.619 1.00 . A A . 32 VAL O 1 1
16 16448 1 1 33 CYS C C -0.951 11.105 -3.943 1.00 . A A . 33 CYS C 1 1
16 16449 1 1 33 CYS CA C 0.386 10.944 -3.217 1.00 . A A . 33 CYS CA 1 1
16 16450 1 1 33 CYS CB C 1.358 12.077 -3.554 1.00 . A A . 33 CYS CB 1 1
16 16451 1 1 33 CYS H H 1.381 9.594 -4.452 1.00 . A A . 33 CYS H 1 1
16 16452 1 1 33 CYS HA H 0.242 10.950 -2.137 1.00 . A A . 33 CYS HA 1 1
16 16453 1 1 33 CYS HB2 H 2.266 11.946 -2.964 1.00 . A A . 33 CYS HB2 1 1
16 16454 1 1 33 CYS HB3 H 1.644 11.992 -4.602 1.00 . A A . 33 CYS HB3 1 1
16 16455 1 1 33 CYS N N 0.937 9.645 -3.558 1.00 . A A . 33 CYS N 1 1
16 16456 1 1 33 CYS O O -0.994 11.137 -5.172 1.00 . A A . 33 CYS O 1 1
16 16457 1 1 33 CYS SG S 0.707 13.761 -3.260 1.00 . A A . 33 CYS SG 1 1
16 16458 1 1 34 ASP C C -3.911 12.715 -3.280 1.00 . A A . 34 ASP C 1 1
16 16459 1 1 34 ASP CA C -3.345 11.359 -3.705 1.00 . A A . 34 ASP CA 1 1
16 16460 1 1 34 ASP CB C -4.286 10.270 -3.187 1.00 . A A . 34 ASP CB 1 1
16 16461 1 1 34 ASP CG C -5.546 10.051 -4.027 1.00 . A A . 34 ASP CG 1 1
16 16462 1 1 34 ASP H H -1.966 11.175 -2.154 1.00 . A A . 34 ASP H 1 1
16 16463 1 1 34 ASP HA H -3.219 11.278 -4.784 1.00 . A A . 34 ASP HA 1 1
16 16464 1 1 34 ASP HB2 H -3.737 9.330 -3.133 1.00 . A A . 34 ASP HB2 1 1
16 16465 1 1 34 ASP HB3 H -4.586 10.523 -2.170 1.00 . A A . 34 ASP HB3 1 1
16 16466 1 1 34 ASP HD2 H -6.518 11.106 -2.806 1.00 . A A . 34 ASP HD2 1 1
16 16467 1 1 34 ASP N N -2.010 11.203 -3.152 1.00 . A A . 34 ASP N 1 1
16 16468 1 1 34 ASP O O -4.210 12.928 -2.106 1.00 . A A . 34 ASP O 1 1
16 16469 1 1 34 ASP OD1 O -5.473 9.628 -5.190 1.00 . A A . 34 ASP OD1 1 1
16 16470 1 1 34 ASP OD2 O -6.655 10.339 -3.433 1.00 . A A . 34 ASP OD2 1 1
16 16471 1 1 35 THR C C -3.717 15.644 -2.953 1.00 . A A . 35 THR C 1 1
16 16472 1 1 35 THR CA C -4.569 14.928 -4.003 1.00 . A A . 35 THR CA 1 1
16 16473 1 1 35 THR CB C -6.038 14.786 -3.599 1.00 . A A . 35 THR CB 1 1
16 16474 1 1 35 THR CG2 C -6.807 16.103 -3.719 1.00 . A A . 35 THR CG2 1 1
16 16475 1 1 35 THR H H -3.798 13.418 -5.212 1.00 . A A . 35 THR H 1 1
16 16476 1 1 35 THR HA H -4.498 15.509 -4.922 1.00 . A A . 35 THR HA 1 1
16 16477 1 1 35 THR HB H -6.128 14.372 -2.596 1.00 . A A . 35 THR HB 1 1
16 16478 1 1 35 THR HG1 H -6.373 13.004 -4.446 1.00 . A A . 35 THR HG1 1 1
16 16479 1 1 35 THR HG21 H -7.668 16.082 -3.050 1.00 . A A . 35 THR HG21 1 1
16 16480 1 1 35 THR HG22 H -6.154 16.931 -3.444 1.00 . A A . 35 THR HG22 1 1
16 16481 1 1 35 THR HG23 H -7.148 16.233 -4.745 1.00 . A A . 35 THR HG23 1 1
16 16482 1 1 35 THR N N -4.043 13.598 -4.260 1.00 . A A . 35 THR N 1 1
16 16483 1 1 35 THR O O -4.218 16.491 -2.214 1.00 . A A . 35 THR O 1 1
16 16484 1 1 35 THR OG1 O -6.599 13.963 -4.617 1.00 . A A . 35 THR OG1 1 1
16 16485 1 1 36 GLY C C -1.509 15.102 -0.652 1.00 . A A . 36 GLY C 1 1
16 16486 1 1 36 GLY CA C -1.518 15.875 -1.972 1.00 . A A . 36 GLY CA 1 1
16 16487 1 1 36 GLY H H -2.044 14.589 -3.524 1.00 . A A . 36 GLY H 1 1
16 16488 1 1 36 GLY HA2 H -0.514 15.888 -2.397 1.00 . A A . 36 GLY HA2 1 1
16 16489 1 1 36 GLY HA3 H -1.799 16.912 -1.787 1.00 . A A . 36 GLY HA3 1 1
16 16490 1 1 36 GLY N N -2.445 15.278 -2.919 1.00 . A A . 36 GLY N 1 1
16 16491 1 1 36 GLY O O -0.889 15.531 0.319 1.00 . A A . 36 GLY O 1 1
16 16492 1 1 37 THR C C -1.466 11.859 0.331 1.00 . A A . 37 THR C 1 1
16 16493 1 1 37 THR CA C -2.284 13.136 0.525 1.00 . A A . 37 THR CA 1 1
16 16494 1 1 37 THR CB C -3.762 12.872 0.818 1.00 . A A . 37 THR CB 1 1
16 16495 1 1 37 THR CG2 C -3.986 12.277 2.211 1.00 . A A . 37 THR CG2 1 1
16 16496 1 1 37 THR H H -2.706 13.631 -1.454 1.00 . A A . 37 THR H 1 1
16 16497 1 1 37 THR HA H -1.839 13.677 1.360 1.00 . A A . 37 THR HA 1 1
16 16498 1 1 37 THR HB H -4.205 12.239 0.049 1.00 . A A . 37 THR HB 1 1
16 16499 1 1 37 THR HG1 H -3.864 14.714 1.594 1.00 . A A . 37 THR HG1 1 1
16 16500 1 1 37 THR HG21 H -4.356 11.256 2.114 1.00 . A A . 37 THR HG21 1 1
16 16501 1 1 37 THR HG22 H -3.045 12.272 2.759 1.00 . A A . 37 THR HG22 1 1
16 16502 1 1 37 THR HG23 H -4.717 12.879 2.749 1.00 . A A . 37 THR HG23 1 1
16 16503 1 1 37 THR N N -2.205 13.974 -0.660 1.00 . A A . 37 THR N 1 1
16 16504 1 1 37 THR O O -1.614 11.168 -0.677 1.00 . A A . 37 THR O 1 1
16 16505 1 1 37 THR OG1 O -4.338 14.172 0.900 1.00 . A A . 37 THR OG1 1 1
16 16506 1 1 38 VAL C C -0.553 9.201 1.811 1.00 . A A . 38 VAL C 1 1
16 16507 1 1 38 VAL CA C 0.224 10.399 1.261 1.00 . A A . 38 VAL CA 1 1
16 16508 1 1 38 VAL CB C 1.533 10.657 2.010 1.00 . A A . 38 VAL CB 1 1
16 16509 1 1 38 VAL CG1 C 2.409 9.403 2.031 1.00 . A A . 38 VAL CG1 1 1
16 16510 1 1 38 VAL CG2 C 2.287 11.842 1.404 1.00 . A A . 38 VAL CG2 1 1
16 16511 1 1 38 VAL H H -0.505 12.147 2.128 1.00 . A A . 38 VAL H 1 1
16 16512 1 1 38 VAL HA H 0.465 10.210 0.215 1.00 . A A . 38 VAL HA 1 1
16 16513 1 1 38 VAL HB H 1.285 10.909 3.041 1.00 . A A . 38 VAL HB 1 1
16 16514 1 1 38 VAL HG11 H 2.519 9.019 1.017 1.00 . A A . 38 VAL HG11 1 1
16 16515 1 1 38 VAL HG12 H 3.391 9.653 2.433 1.00 . A A . 38 VAL HG12 1 1
16 16516 1 1 38 VAL HG13 H 1.942 8.643 2.657 1.00 . A A . 38 VAL HG13 1 1
16 16517 1 1 38 VAL HG21 H 2.711 12.449 2.203 1.00 . A A . 38 VAL HG21 1 1
16 16518 1 1 38 VAL HG22 H 3.086 11.474 0.763 1.00 . A A . 38 VAL HG22 1 1
16 16519 1 1 38 VAL HG23 H 1.597 12.448 0.815 1.00 . A A . 38 VAL HG23 1 1
16 16520 1 1 38 VAL N N -0.619 11.581 1.312 1.00 . A A . 38 VAL N 1 1
16 16521 1 1 38 VAL O O -0.704 9.058 3.024 1.00 . A A . 38 VAL O 1 1
16 16522 1 1 39 LEU C C -0.954 5.940 0.970 1.00 . A A . 39 LEU C 1 1
16 16523 1 1 39 LEU CA C -1.783 7.189 1.270 1.00 . A A . 39 LEU CA 1 1
16 16524 1 1 39 LEU CB C -3.156 7.195 0.594 1.00 . A A . 39 LEU CB 1 1
16 16525 1 1 39 LEU CD1 C -4.461 8.800 2.036 1.00 . A A . 39 LEU CD1 1 1
16 16526 1 1 39 LEU CD2 C -5.649 6.907 0.838 1.00 . A A . 39 LEU CD2 1 1
16 16527 1 1 39 LEU CG C -4.360 7.362 1.524 1.00 . A A . 39 LEU CG 1 1
16 16528 1 1 39 LEU H H -0.899 8.494 -0.092 1.00 . A A . 39 LEU H 1 1
16 16529 1 1 39 LEU HA H -1.953 7.241 2.346 1.00 . A A . 39 LEU HA 1 1
16 16530 1 1 39 LEU HB2 H -3.174 7.999 -0.141 1.00 . A A . 39 LEU HB2 1 1
16 16531 1 1 39 LEU HB3 H -3.272 6.259 0.047 1.00 . A A . 39 LEU HB3 1 1
16 16532 1 1 39 LEU HD11 H -5.370 8.913 2.627 1.00 . A A . 39 LEU HD11 1 1
16 16533 1 1 39 LEU HD12 H -3.594 9.027 2.657 1.00 . A A . 39 LEU HD12 1 1
16 16534 1 1 39 LEU HD13 H -4.490 9.487 1.190 1.00 . A A . 39 LEU HD13 1 1
16 16535 1 1 39 LEU HD21 H -6.076 7.739 0.277 1.00 . A A . 39 LEU HD21 1 1
16 16536 1 1 39 LEU HD22 H -5.427 6.085 0.156 1.00 . A A . 39 LEU HD22 1 1
16 16537 1 1 39 LEU HD23 H -6.362 6.572 1.590 1.00 . A A . 39 LEU HD23 1 1
16 16538 1 1 39 LEU HG H -4.213 6.721 2.392 1.00 . A A . 39 LEU HG 1 1
16 16539 1 1 39 LEU N N -1.026 8.370 0.893 1.00 . A A . 39 LEU N 1 1
16 16540 1 1 39 LEU O O -0.417 5.796 -0.128 1.00 . A A . 39 LEU O 1 1
16 16541 1 1 40 CYS C C -1.104 2.700 1.519 1.00 . A A . 40 CYS C 1 1
16 16542 1 1 40 CYS CA C -0.121 3.833 1.818 1.00 . A A . 40 CYS CA 1 1
16 16543 1 1 40 CYS CB C 0.729 3.541 3.057 1.00 . A A . 40 CYS CB 1 1
16 16544 1 1 40 CYS H H -1.314 5.191 2.853 1.00 . A A . 40 CYS H 1 1
16 16545 1 1 40 CYS HA H 0.564 3.981 0.983 1.00 . A A . 40 CYS HA 1 1
16 16546 1 1 40 CYS HB2 H 0.340 4.123 3.892 1.00 . A A . 40 CYS HB2 1 1
16 16547 1 1 40 CYS HB3 H 0.613 2.490 3.319 1.00 . A A . 40 CYS HB3 1 1
16 16548 1 1 40 CYS N N -0.875 5.067 1.963 1.00 . A A . 40 CYS N 1 1
16 16549 1 1 40 CYS O O -2.084 2.518 2.242 1.00 . A A . 40 CYS O 1 1
16 16550 1 1 40 CYS SG S 2.512 3.905 2.868 1.00 . A A . 40 CYS SG 1 1
16 16551 1 1 41 ASP C C -0.906 -0.456 0.276 1.00 . A A . 41 ASP C 1 1
16 16552 1 1 41 ASP CA C -1.656 0.859 0.053 1.00 . A A . 41 ASP CA 1 1
16 16553 1 1 41 ASP CB C -2.018 0.951 -1.430 1.00 . A A . 41 ASP CB 1 1
16 16554 1 1 41 ASP CG C -3.498 0.729 -1.751 1.00 . A A . 41 ASP CG 1 1
16 16555 1 1 41 ASP H H -0.011 2.123 -0.126 1.00 . A A . 41 ASP H 1 1
16 16556 1 1 41 ASP HA H -2.549 0.939 0.673 1.00 . A A . 41 ASP HA 1 1
16 16557 1 1 41 ASP HB2 H -1.726 1.934 -1.799 1.00 . A A . 41 ASP HB2 1 1
16 16558 1 1 41 ASP HB3 H -1.429 0.216 -1.979 1.00 . A A . 41 ASP HB3 1 1
16 16559 1 1 41 ASP HD2 H -4.591 2.233 -2.045 1.00 . A A . 41 ASP HD2 1 1
16 16560 1 1 41 ASP N N -0.810 1.969 0.455 1.00 . A A . 41 ASP N 1 1
16 16561 1 1 41 ASP O O 0.324 -0.484 0.257 1.00 . A A . 41 ASP O 1 1
16 16562 1 1 41 ASP OD1 O -4.122 -0.222 -1.256 1.00 . A A . 41 ASP OD1 1 1
16 16563 1 1 41 ASP OD2 O -4.017 1.593 -2.556 1.00 . A A . 41 ASP OD2 1 1
16 16564 1 1 42 ASP C C -0.518 -3.357 -0.606 1.00 . A A . 42 ASP C 1 1
16 16565 1 1 42 ASP CA C -1.100 -2.828 0.707 1.00 . A A . 42 ASP CA 1 1
16 16566 1 1 42 ASP CB C -2.162 -3.819 1.187 1.00 . A A . 42 ASP CB 1 1
16 16567 1 1 42 ASP CG C -1.651 -5.238 1.449 1.00 . A A . 42 ASP CG 1 1
16 16568 1 1 42 ASP H H -2.676 -1.482 0.494 1.00 . A A . 42 ASP H 1 1
16 16569 1 1 42 ASP HA H -0.339 -2.679 1.472 1.00 . A A . 42 ASP HA 1 1
16 16570 1 1 42 ASP HB2 H -2.609 -3.435 2.104 1.00 . A A . 42 ASP HB2 1 1
16 16571 1 1 42 ASP HB3 H -2.956 -3.869 0.442 1.00 . A A . 42 ASP HB3 1 1
16 16572 1 1 42 ASP HD2 H -0.488 -4.836 2.876 1.00 . A A . 42 ASP HD2 1 1
16 16573 1 1 42 ASP N N -1.677 -1.514 0.481 1.00 . A A . 42 ASP N 1 1
16 16574 1 1 42 ASP O O -0.882 -2.890 -1.683 1.00 . A A . 42 ASP O 1 1
16 16575 1 1 42 ASP OD1 O -2.334 -6.228 1.152 1.00 . A A . 42 ASP OD1 1 1
16 16576 1 1 42 ASP OD2 O -0.482 -5.304 1.992 1.00 . A A . 42 ASP OD2 1 1
16 16577 1 1 43 ILE C C 0.405 -6.304 -1.888 1.00 . A A . 43 ILE C 1 1
16 16578 1 1 43 ILE CA C 1.012 -4.923 -1.633 1.00 . A A . 43 ILE CA 1 1
16 16579 1 1 43 ILE CB C 2.533 -4.943 -1.460 1.00 . A A . 43 ILE CB 1 1
16 16580 1 1 43 ILE CD1 C 4.632 -3.550 -1.566 1.00 . A A . 43 ILE CD1 1 1
16 16581 1 1 43 ILE CG1 C 3.104 -3.524 -1.479 1.00 . A A . 43 ILE CG1 1 1
16 16582 1 1 43 ILE CG2 C 3.191 -5.841 -2.509 1.00 . A A . 43 ILE CG2 1 1
16 16583 1 1 43 ILE H H 0.666 -4.700 0.410 1.00 . A A . 43 ILE H 1 1
16 16584 1 1 43 ILE HA H 0.794 -4.285 -2.489 1.00 . A A . 43 ILE HA 1 1
16 16585 1 1 43 ILE HB H 2.760 -5.368 -0.483 1.00 . A A . 43 ILE HB 1 1
16 16586 1 1 43 ILE HD11 H 5.006 -4.465 -1.107 1.00 . A A . 43 ILE HD11 1 1
16 16587 1 1 43 ILE HD12 H 4.938 -3.516 -2.612 1.00 . A A . 43 ILE HD12 1 1
16 16588 1 1 43 ILE HD13 H 5.041 -2.687 -1.040 1.00 . A A . 43 ILE HD13 1 1
16 16589 1 1 43 ILE HG12 H 2.698 -2.976 -2.330 1.00 . A A . 43 ILE HG12 1 1
16 16590 1 1 43 ILE HG13 H 2.797 -2.991 -0.579 1.00 . A A . 43 ILE HG13 1 1
16 16591 1 1 43 ILE HG21 H 2.814 -6.859 -2.404 1.00 . A A . 43 ILE HG21 1 1
16 16592 1 1 43 ILE HG22 H 2.959 -5.468 -3.505 1.00 . A A . 43 ILE HG22 1 1
16 16593 1 1 43 ILE HG23 H 4.272 -5.837 -2.363 1.00 . A A . 43 ILE HG23 1 1
16 16594 1 1 43 ILE N N 0.376 -4.325 -0.471 1.00 . A A . 43 ILE N 1 1
16 16595 1 1 43 ILE O O 0.584 -7.222 -1.090 1.00 . A A . 43 ILE O 1 1
16 16596 1 1 44 ILE C C 0.066 -8.533 -4.128 1.00 . A A . 44 ILE C 1 1
16 16597 1 1 44 ILE CA C -0.939 -7.659 -3.373 1.00 . A A . 44 ILE CA 1 1
16 16598 1 1 44 ILE CB C -2.229 -7.396 -4.151 1.00 . A A . 44 ILE CB 1 1
16 16599 1 1 44 ILE CD1 C -3.109 -6.514 -6.344 1.00 . A A . 44 ILE CD1 1 1
16 16600 1 1 44 ILE CG1 C -1.983 -6.429 -5.311 1.00 . A A . 44 ILE CG1 1 1
16 16601 1 1 44 ILE CG2 C -3.340 -6.904 -3.221 1.00 . A A . 44 ILE CG2 1 1
16 16602 1 1 44 ILE H H -0.445 -5.654 -3.646 1.00 . A A . 44 ILE H 1 1
16 16603 1 1 44 ILE HA H -1.217 -8.170 -2.451 1.00 . A A . 44 ILE HA 1 1
16 16604 1 1 44 ILE HB H -2.566 -8.338 -4.584 1.00 . A A . 44 ILE HB 1 1
16 16605 1 1 44 ILE HD11 H -2.693 -6.401 -7.345 1.00 . A A . 44 ILE HD11 1 1
16 16606 1 1 44 ILE HD12 H -3.603 -7.483 -6.264 1.00 . A A . 44 ILE HD12 1 1
16 16607 1 1 44 ILE HD13 H -3.832 -5.721 -6.160 1.00 . A A . 44 ILE HD13 1 1
16 16608 1 1 44 ILE HG12 H -1.910 -5.410 -4.930 1.00 . A A . 44 ILE HG12 1 1
16 16609 1 1 44 ILE HG13 H -1.030 -6.661 -5.786 1.00 . A A . 44 ILE HG13 1 1
16 16610 1 1 44 ILE HG21 H -4.118 -6.419 -3.809 1.00 . A A . 44 ILE HG21 1 1
16 16611 1 1 44 ILE HG22 H -3.766 -7.752 -2.684 1.00 . A A . 44 ILE HG22 1 1
16 16612 1 1 44 ILE HG23 H -2.926 -6.192 -2.507 1.00 . A A . 44 ILE HG23 1 1
16 16613 1 1 44 ILE N N -0.304 -6.406 -3.003 1.00 . A A . 44 ILE N 1 1
16 16614 1 1 44 ILE O O 0.430 -8.228 -5.262 1.00 . A A . 44 ILE O 1 1
16 16615 1 1 45 CYS C C 0.679 -11.745 -4.569 1.00 . A A . 45 CYS C 1 1
16 16616 1 1 45 CYS CA C 1.442 -10.521 -4.059 1.00 . A A . 45 CYS CA 1 1
16 16617 1 1 45 CYS CB C 2.545 -10.906 -3.070 1.00 . A A . 45 CYS CB 1 1
16 16618 1 1 45 CYS H H 0.186 -9.841 -2.543 1.00 . A A . 45 CYS H 1 1
16 16619 1 1 45 CYS HA H 1.918 -9.989 -4.884 1.00 . A A . 45 CYS HA 1 1
16 16620 1 1 45 CYS HB2 H 2.565 -11.992 -2.976 1.00 . A A . 45 CYS HB2 1 1
16 16621 1 1 45 CYS HB3 H 3.507 -10.605 -3.485 1.00 . A A . 45 CYS HB3 1 1
16 16622 1 1 45 CYS N N 0.487 -9.601 -3.466 1.00 . A A . 45 CYS N 1 1
16 16623 1 1 45 CYS O O -0.478 -11.954 -4.207 1.00 . A A . 45 CYS O 1 1
16 16624 1 1 45 CYS SG S 2.371 -10.175 -1.402 1.00 . A A . 45 CYS SG 1 1
16 16625 1 1 46 GLU C C 0.476 -14.740 -4.860 1.00 . A A . 46 GLU C 1 1
16 16626 1 1 46 GLU CA C 0.757 -13.719 -5.963 1.00 . A A . 46 GLU CA 1 1
16 16627 1 1 46 GLU CB C 1.649 -14.319 -7.052 1.00 . A A . 46 GLU CB 1 1
16 16628 1 1 46 GLU CD C 2.389 -12.584 -8.727 1.00 . A A . 46 GLU CD 1 1
16 16629 1 1 46 GLU CG C 1.364 -13.677 -8.411 1.00 . A A . 46 GLU CG 1 1
16 16630 1 1 46 GLU H H 2.298 -12.344 -5.690 1.00 . A A . 46 GLU H 1 1
16 16631 1 1 46 GLU HA H -0.180 -13.390 -6.412 1.00 . A A . 46 GLU HA 1 1
16 16632 1 1 46 GLU HB2 H 2.697 -14.175 -6.790 1.00 . A A . 46 GLU HB2 1 1
16 16633 1 1 46 GLU HB3 H 1.482 -15.395 -7.113 1.00 . A A . 46 GLU HB3 1 1
16 16634 1 1 46 GLU HE2 H 1.838 -11.189 -7.590 1.00 . A A . 46 GLU HE2 1 1
16 16635 1 1 46 GLU HG2 H 1.388 -14.439 -9.190 1.00 . A A . 46 GLU HG2 1 1
16 16636 1 1 46 GLU HG3 H 0.361 -13.250 -8.413 1.00 . A A . 46 GLU HG3 1 1
16 16637 1 1 46 GLU N N 1.358 -12.522 -5.401 1.00 . A A . 46 GLU N 1 1
16 16638 1 1 46 GLU O O 1.003 -14.627 -3.754 1.00 . A A . 46 GLU O 1 1
16 16639 1 1 46 GLU OE1 O 3.527 -12.894 -9.109 1.00 . A A . 46 GLU OE1 1 1
16 16640 1 1 46 GLU OE2 O 1.967 -11.377 -8.563 1.00 . A A . 46 GLU OE2 1 1
16 16641 1 1 47 ASP C C 0.100 -18.018 -4.553 1.00 . A A . 47 ASP C 1 1
16 16642 1 1 47 ASP CA C -0.712 -16.757 -4.251 1.00 . A A . 47 ASP CA 1 1
16 16643 1 1 47 ASP CB C -2.196 -17.114 -4.357 1.00 . A A . 47 ASP CB 1 1
16 16644 1 1 47 ASP CG C -3.096 -16.459 -3.307 1.00 . A A . 47 ASP CG 1 1
16 16645 1 1 47 ASP H H -0.778 -15.802 -6.101 1.00 . A A . 47 ASP H 1 1
16 16646 1 1 47 ASP HA H -0.485 -16.340 -3.269 1.00 . A A . 47 ASP HA 1 1
16 16647 1 1 47 ASP HB2 H -2.552 -16.829 -5.348 1.00 . A A . 47 ASP HB2 1 1
16 16648 1 1 47 ASP HB3 H -2.301 -18.196 -4.280 1.00 . A A . 47 ASP HB3 1 1
16 16649 1 1 47 ASP HD2 H -4.896 -16.604 -3.839 1.00 . A A . 47 ASP HD2 1 1
16 16650 1 1 47 ASP N N -0.354 -15.716 -5.198 1.00 . A A . 47 ASP N 1 1
16 16651 1 1 47 ASP O O 0.649 -18.160 -5.645 1.00 . A A . 47 ASP O 1 1
16 16652 1 1 47 ASP OD1 O -2.785 -16.464 -2.107 1.00 . A A . 47 ASP OD1 1 1
16 16653 1 1 47 ASP OD2 O -4.171 -15.918 -3.772 1.00 . A A . 47 ASP OD2 1 1
16 16654 1 1 48 VAL C C -0.071 -21.324 -3.534 1.00 . A A . 48 VAL C 1 1
16 16655 1 1 48 VAL CA C 0.887 -20.145 -3.714 1.00 . A A . 48 VAL CA 1 1
16 16656 1 1 48 VAL CB C 2.063 -20.176 -2.736 1.00 . A A . 48 VAL CB 1 1
16 16657 1 1 48 VAL CG1 C 1.576 -20.069 -1.289 1.00 . A A . 48 VAL CG1 1 1
16 16658 1 1 48 VAL CG2 C 2.911 -21.434 -2.937 1.00 . A A . 48 VAL CG2 1 1
16 16659 1 1 48 VAL H H -0.297 -18.779 -2.682 1.00 . A A . 48 VAL H 1 1
16 16660 1 1 48 VAL HA H 1.290 -20.172 -4.727 1.00 . A A . 48 VAL HA 1 1
16 16661 1 1 48 VAL HB H 2.694 -19.312 -2.943 1.00 . A A . 48 VAL HB 1 1
16 16662 1 1 48 VAL HG11 H 0.935 -20.919 -1.058 1.00 . A A . 48 VAL HG11 1 1
16 16663 1 1 48 VAL HG12 H 2.434 -20.067 -0.617 1.00 . A A . 48 VAL HG12 1 1
16 16664 1 1 48 VAL HG13 H 1.014 -19.144 -1.163 1.00 . A A . 48 VAL HG13 1 1
16 16665 1 1 48 VAL HG21 H 2.994 -21.650 -4.002 1.00 . A A . 48 VAL HG21 1 1
16 16666 1 1 48 VAL HG22 H 3.905 -21.273 -2.521 1.00 . A A . 48 VAL HG22 1 1
16 16667 1 1 48 VAL HG23 H 2.437 -22.276 -2.432 1.00 . A A . 48 VAL HG23 1 1
16 16668 1 1 48 VAL N N 0.151 -18.901 -3.567 1.00 . A A . 48 VAL N 1 1
16 16669 1 1 48 VAL O O -1.082 -21.207 -2.843 1.00 . A A . 48 VAL O 1 1
16 16670 1 1 49 LYS C C 0.356 -24.830 -3.752 1.00 . A A . 49 LYS C 1 1
16 16671 1 1 49 LYS CA C -0.536 -23.633 -4.086 1.00 . A A . 49 LYS CA 1 1
16 16672 1 1 49 LYS CB C -1.352 -23.813 -5.367 1.00 . A A . 49 LYS CB 1 1
16 16673 1 1 49 LYS CD C -3.803 -23.227 -5.248 1.00 . A A . 49 LYS CD 1 1
16 16674 1 1 49 LYS CE C -4.851 -22.385 -5.978 1.00 . A A . 49 LYS CE 1 1
16 16675 1 1 49 LYS CG C -2.392 -22.700 -5.515 1.00 . A A . 49 LYS CG 1 1
16 16676 1 1 49 LYS H H 1.104 -22.521 -4.727 1.00 . A A . 49 LYS H 1 1
16 16677 1 1 49 LYS HA H -1.244 -23.492 -3.269 1.00 . A A . 49 LYS HA 1 1
16 16678 1 1 49 LYS HB2 H -0.688 -23.812 -6.230 1.00 . A A . 49 LYS HB2 1 1
16 16679 1 1 49 LYS HB3 H -1.852 -24.782 -5.351 1.00 . A A . 49 LYS HB3 1 1
16 16680 1 1 49 LYS HD2 H -3.875 -24.265 -5.572 1.00 . A A . 49 LYS HD2 1 1
16 16681 1 1 49 LYS HD3 H -4.003 -23.214 -4.176 1.00 . A A . 49 LYS HD3 1 1
16 16682 1 1 49 LYS HE2 H -5.332 -21.704 -5.276 1.00 . A A . 49 LYS HE2 1 1
16 16683 1 1 49 LYS HE3 H -4.368 -21.771 -6.738 1.00 . A A . 49 LYS HE3 1 1
16 16684 1 1 49 LYS HG2 H -2.164 -21.890 -4.821 1.00 . A A . 49 LYS HG2 1 1
16 16685 1 1 49 LYS HG3 H -2.341 -22.282 -6.521 1.00 . A A . 49 LYS HG3 1 1
16 16686 1 1 49 LYS HZ1 H -6.720 -22.751 -6.823 1.00 . A A . 49 LYS HZ1 1 1
16 16687 1 1 49 LYS HZ2 H -5.537 -23.659 -7.479 1.00 . A A . 49 LYS HZ2 1 1
16 16688 1 1 49 LYS N N 0.280 -22.434 -4.167 1.00 . A A . 49 LYS N 1 1
16 16689 1 1 49 LYS NZ N -5.868 -23.257 -6.609 1.00 . A A . 49 LYS NZ 1 1
16 16690 1 1 49 LYS O O 0.565 -25.706 -4.590 1.00 . A A . 49 LYS O 1 1
16 16691 1 1 50 ASP C C 2.875 -26.081 -3.061 1.00 . A A . 50 ASP C 1 1
16 16692 1 1 50 ASP CA C 1.723 -25.905 -2.070 1.00 . A A . 50 ASP CA 1 1
16 16693 1 1 50 ASP CB C 0.960 -27.229 -1.992 1.00 . A A . 50 ASP CB 1 1
16 16694 1 1 50 ASP CG C 0.234 -27.480 -0.669 1.00 . A A . 50 ASP CG 1 1
16 16695 1 1 50 ASP H H 0.683 -24.113 -1.850 1.00 . A A . 50 ASP H 1 1
16 16696 1 1 50 ASP HA H 2.065 -25.598 -1.082 1.00 . A A . 50 ASP HA 1 1
16 16697 1 1 50 ASP HB2 H 0.231 -27.259 -2.802 1.00 . A A . 50 ASP HB2 1 1
16 16698 1 1 50 ASP HB3 H 1.662 -28.046 -2.165 1.00 . A A . 50 ASP HB3 1 1
16 16699 1 1 50 ASP HD2 H 0.018 -29.323 -0.991 1.00 . A A . 50 ASP HD2 1 1
16 16700 1 1 50 ASP N N 0.858 -24.829 -2.526 1.00 . A A . 50 ASP N 1 1
16 16701 1 1 50 ASP O O 3.064 -27.163 -3.615 1.00 . A A . 50 ASP O 1 1
16 16702 1 1 50 ASP OD1 O -0.337 -26.558 -0.070 1.00 . A A . 50 ASP OD1 1 1
16 16703 1 1 50 ASP OD2 O 0.271 -28.700 -0.250 1.00 . A A . 50 ASP OD2 1 1
16 16704 1 1 51 CYS C C 5.850 -25.882 -3.550 1.00 . A A . 51 CYS C 1 1
16 16705 1 1 51 CYS CA C 4.746 -25.021 -4.169 1.00 . A A . 51 CYS CA 1 1
16 16706 1 1 51 CYS CB C 5.238 -23.609 -4.493 1.00 . A A . 51 CYS CB 1 1
16 16707 1 1 51 CYS H H 3.457 -24.124 -2.801 1.00 . A A . 51 CYS H 1 1
16 16708 1 1 51 CYS HA H 4.387 -25.462 -5.099 1.00 . A A . 51 CYS HA 1 1
16 16709 1 1 51 CYS HB2 H 4.768 -22.908 -3.803 1.00 . A A . 51 CYS HB2 1 1
16 16710 1 1 51 CYS HB3 H 6.312 -23.563 -4.312 1.00 . A A . 51 CYS HB3 1 1
16 16711 1 1 51 CYS N N 3.617 -25.000 -3.255 1.00 . A A . 51 CYS N 1 1
16 16712 1 1 51 CYS O O 5.664 -26.460 -2.481 1.00 . A A . 51 CYS O 1 1
16 16713 1 1 51 CYS SG S 4.909 -23.056 -6.206 1.00 . A A . 51 CYS SG 1 1
16 16714 1 1 52 LEU C C 8.858 -25.927 -2.709 1.00 . A A . 52 LEU C 1 1
16 16715 1 1 52 LEU CA C 8.107 -26.719 -3.782 1.00 . A A . 52 LEU CA 1 1
16 16716 1 1 52 LEU CB C 8.985 -27.146 -4.959 1.00 . A A . 52 LEU CB 1 1
16 16717 1 1 52 LEU CD1 C 8.494 -28.223 -7.186 1.00 . A A . 52 LEU CD1 1 1
16 16718 1 1 52 LEU CD2 C 9.504 -29.590 -5.303 1.00 . A A . 52 LEU CD2 1 1
16 16719 1 1 52 LEU CG C 8.571 -28.434 -5.672 1.00 . A A . 52 LEU CG 1 1
16 16720 1 1 52 LEU H H 7.116 -25.465 -5.118 1.00 . A A . 52 LEU H 1 1
16 16721 1 1 52 LEU HA H 7.712 -27.628 -3.328 1.00 . A A . 52 LEU HA 1 1
16 16722 1 1 52 LEU HB2 H 8.998 -26.338 -5.690 1.00 . A A . 52 LEU HB2 1 1
16 16723 1 1 52 LEU HB3 H 10.008 -27.265 -4.599 1.00 . A A . 52 LEU HB3 1 1
16 16724 1 1 52 LEU HD11 H 9.416 -28.572 -7.649 1.00 . A A . 52 LEU HD11 1 1
16 16725 1 1 52 LEU HD12 H 7.650 -28.784 -7.588 1.00 . A A . 52 LEU HD12 1 1
16 16726 1 1 52 LEU HD13 H 8.358 -27.162 -7.398 1.00 . A A . 52 LEU HD13 1 1
16 16727 1 1 52 LEU HD21 H 10.173 -29.274 -4.502 1.00 . A A . 52 LEU HD21 1 1
16 16728 1 1 52 LEU HD22 H 8.911 -30.442 -4.967 1.00 . A A . 52 LEU HD22 1 1
16 16729 1 1 52 LEU HD23 H 10.091 -29.877 -6.175 1.00 . A A . 52 LEU HD23 1 1
16 16730 1 1 52 LEU HG H 7.572 -28.707 -5.334 1.00 . A A . 52 LEU HG 1 1
16 16731 1 1 52 LEU N N 6.974 -25.939 -4.249 1.00 . A A . 52 LEU N 1 1
16 16732 1 1 52 LEU O O 9.008 -26.393 -1.581 1.00 . A A . 52 LEU O 1 1
16 16733 1 1 53 SER C C 9.618 -22.427 -2.387 1.00 . A A . 53 SER C 1 1
16 16734 1 1 53 SER CA C 10.041 -23.883 -2.185 1.00 . A A . 53 SER CA 1 1
16 16735 1 1 53 SER CB C 11.551 -24.029 -2.381 1.00 . A A . 53 SER CB 1 1
16 16736 1 1 53 SER H H 9.182 -24.373 -4.020 1.00 . A A . 53 SER H 1 1
16 16737 1 1 53 SER HA H 9.769 -24.226 -1.187 1.00 . A A . 53 SER HA 1 1
16 16738 1 1 53 SER HB2 H 11.769 -24.152 -3.443 1.00 . A A . 53 SER HB2 1 1
16 16739 1 1 53 SER HB3 H 12.049 -23.115 -2.058 1.00 . A A . 53 SER HB3 1 1
16 16740 1 1 53 SER HG H 12.873 -24.850 -1.123 1.00 . A A . 53 SER HG 1 1
16 16741 1 1 53 SER N N 9.309 -24.744 -3.100 1.00 . A A . 53 SER N 1 1
16 16742 1 1 53 SER O O 9.486 -21.966 -3.519 1.00 . A A . 53 SER O 1 1
16 16743 1 1 53 SER OG O 12.078 -25.138 -1.658 1.00 . A A . 53 SER OG 1 1
16 16744 1 1 54 PRO C C 10.182 -19.428 -1.663 1.00 . A A . 54 PRO C 1 1
16 16745 1 1 54 PRO CA C 9.006 -20.330 -1.280 1.00 . A A . 54 PRO CA 1 1
16 16746 1 1 54 PRO CB C 8.462 -20.039 0.108 1.00 . A A . 54 PRO CB 1 1
16 16747 1 1 54 PRO CD C 9.559 -22.237 0.118 1.00 . A A . 54 PRO CD 1 1
16 16748 1 1 54 PRO CG C 9.007 -21.136 1.009 1.00 . A A . 54 PRO CG 1 1
16 16749 1 1 54 PRO HA H 8.313 -20.190 -1.986 1.00 . A A . 54 PRO HA 1 1
16 16750 1 1 54 PRO HB2 H 8.780 -19.056 0.455 1.00 . A A . 54 PRO HB2 1 1
16 16751 1 1 54 PRO HB3 H 7.372 -20.040 0.109 1.00 . A A . 54 PRO HB3 1 1
16 16752 1 1 54 PRO HD2 H 10.602 -22.450 0.351 1.00 . A A . 54 PRO HD2 1 1
16 16753 1 1 54 PRO HD3 H 9.008 -23.169 0.251 1.00 . A A . 54 PRO HD3 1 1
16 16754 1 1 54 PRO HG2 H 9.789 -20.743 1.659 1.00 . A A . 54 PRO HG2 1 1
16 16755 1 1 54 PRO HG3 H 8.221 -21.526 1.656 1.00 . A A . 54 PRO HG3 1 1
16 16756 1 1 54 PRO N N 9.412 -21.724 -1.241 1.00 . A A . 54 PRO N 1 1
16 16757 1 1 54 PRO O O 11.299 -19.622 -1.185 1.00 . A A . 54 PRO O 1 1
16 16758 1 1 55 GLU C C 10.259 -16.250 -3.505 1.00 . A A . 55 GLU C 1 1
16 16759 1 1 55 GLU CA C 10.908 -17.529 -2.971 1.00 . A A . 55 GLU CA 1 1
16 16760 1 1 55 GLU CB C 11.808 -18.170 -4.030 1.00 . A A . 55 GLU CB 1 1
16 16761 1 1 55 GLU CD C 13.936 -17.933 -5.362 1.00 . A A . 55 GLU CD 1 1
16 16762 1 1 55 GLU CG C 13.094 -17.363 -4.218 1.00 . A A . 55 GLU CG 1 1
16 16763 1 1 55 GLU H H 8.979 -18.309 -2.902 1.00 . A A . 55 GLU H 1 1
16 16764 1 1 55 GLU HA H 11.504 -17.299 -2.088 1.00 . A A . 55 GLU HA 1 1
16 16765 1 1 55 GLU HB2 H 12.054 -19.190 -3.734 1.00 . A A . 55 GLU HB2 1 1
16 16766 1 1 55 GLU HB3 H 11.273 -18.233 -4.977 1.00 . A A . 55 GLU HB3 1 1
16 16767 1 1 55 GLU HE2 H 13.820 -16.263 -6.226 1.00 . A A . 55 GLU HE2 1 1
16 16768 1 1 55 GLU HG2 H 12.848 -16.322 -4.426 1.00 . A A . 55 GLU HG2 1 1
16 16769 1 1 55 GLU HG3 H 13.673 -17.376 -3.295 1.00 . A A . 55 GLU HG3 1 1
16 16770 1 1 55 GLU N N 9.889 -18.461 -2.520 1.00 . A A . 55 GLU N 1 1
16 16771 1 1 55 GLU O O 9.467 -16.298 -4.446 1.00 . A A . 55 GLU O 1 1
16 16772 1 1 55 GLU OE1 O 14.098 -19.158 -5.462 1.00 . A A . 55 GLU OE1 1 1
16 16773 1 1 55 GLU OE2 O 14.430 -17.053 -6.165 1.00 . A A . 55 GLU OE2 1 1
16 16774 1 1 56 ILE C C 10.730 -13.415 -4.598 1.00 . A A . 56 ILE C 1 1
16 16775 1 1 56 ILE CA C 10.079 -13.848 -3.282 1.00 . A A . 56 ILE CA 1 1
16 16776 1 1 56 ILE CB C 10.235 -12.828 -2.153 1.00 . A A . 56 ILE CB 1 1
16 16777 1 1 56 ILE CD1 C 9.011 -11.157 -0.715 1.00 . A A . 56 ILE CD1 1 1
16 16778 1 1 56 ILE CG1 C 8.974 -11.975 -2.007 1.00 . A A . 56 ILE CG1 1 1
16 16779 1 1 56 ILE CG2 C 11.487 -11.972 -2.357 1.00 . A A . 56 ILE CG2 1 1
16 16780 1 1 56 ILE H H 11.262 -15.107 -2.118 1.00 . A A . 56 ILE H 1 1
16 16781 1 1 56 ILE HA H 9.011 -13.980 -3.453 1.00 . A A . 56 ILE HA 1 1
16 16782 1 1 56 ILE HB H 10.366 -13.371 -1.218 1.00 . A A . 56 ILE HB 1 1
16 16783 1 1 56 ILE HD11 H 9.448 -11.758 0.083 1.00 . A A . 56 ILE HD11 1 1
16 16784 1 1 56 ILE HD12 H 9.616 -10.263 -0.867 1.00 . A A . 56 ILE HD12 1 1
16 16785 1 1 56 ILE HD13 H 7.998 -10.868 -0.438 1.00 . A A . 56 ILE HD13 1 1
16 16786 1 1 56 ILE HG12 H 8.882 -11.305 -2.862 1.00 . A A . 56 ILE HG12 1 1
16 16787 1 1 56 ILE HG13 H 8.094 -12.617 -2.010 1.00 . A A . 56 ILE HG13 1 1
16 16788 1 1 56 ILE HG21 H 11.524 -11.196 -1.593 1.00 . A A . 56 ILE HG21 1 1
16 16789 1 1 56 ILE HG22 H 12.374 -12.601 -2.280 1.00 . A A . 56 ILE HG22 1 1
16 16790 1 1 56 ILE HG23 H 11.454 -11.509 -3.344 1.00 . A A . 56 ILE HG23 1 1
16 16791 1 1 56 ILE N N 10.617 -15.137 -2.882 1.00 . A A . 56 ILE N 1 1
16 16792 1 1 56 ILE O O 11.954 -13.351 -4.696 1.00 . A A . 56 ILE O 1 1
16 16793 1 1 57 PRO C C 10.832 -11.248 -6.863 1.00 . A A . 57 PRO C 1 1
16 16794 1 1 57 PRO CA C 10.338 -12.696 -6.906 1.00 . A A . 57 PRO CA 1 1
16 16795 1 1 57 PRO CB C 9.157 -12.894 -7.840 1.00 . A A . 57 PRO CB 1 1
16 16796 1 1 57 PRO CD C 8.404 -13.187 -5.520 1.00 . A A . 57 PRO CD 1 1
16 16797 1 1 57 PRO CG C 7.929 -12.979 -6.949 1.00 . A A . 57 PRO CG 1 1
16 16798 1 1 57 PRO HA H 11.126 -13.246 -7.183 1.00 . A A . 57 PRO HA 1 1
16 16799 1 1 57 PRO HB2 H 9.072 -12.065 -8.543 1.00 . A A . 57 PRO HB2 1 1
16 16800 1 1 57 PRO HB3 H 9.274 -13.801 -8.432 1.00 . A A . 57 PRO HB3 1 1
16 16801 1 1 57 PRO HD2 H 8.009 -12.417 -4.856 1.00 . A A . 57 PRO HD2 1 1
16 16802 1 1 57 PRO HD3 H 8.072 -14.147 -5.127 1.00 . A A . 57 PRO HD3 1 1
16 16803 1 1 57 PRO HG2 H 7.336 -12.067 -7.026 1.00 . A A . 57 PRO HG2 1 1
16 16804 1 1 57 PRO HG3 H 7.287 -13.803 -7.261 1.00 . A A . 57 PRO HG3 1 1
16 16805 1 1 57 PRO N N 9.860 -13.121 -5.601 1.00 . A A . 57 PRO N 1 1
16 16806 1 1 57 PRO O O 10.078 -10.342 -6.511 1.00 . A A . 57 PRO O 1 1
16 16807 1 1 58 PHE C C 12.162 -8.900 -6.084 1.00 . A A . 58 PHE C 1 1
16 16808 1 1 58 PHE CA C 12.698 -9.755 -7.235 1.00 . A A . 58 PHE CA 1 1
16 16809 1 1 58 PHE CB C 12.317 -9.097 -8.563 1.00 . A A . 58 PHE CB 1 1
16 16810 1 1 58 PHE CD1 C 14.408 -7.794 -9.008 1.00 . A A . 58 PHE CD1 1 1
16 16811 1 1 58 PHE CD2 C 12.367 -6.621 -8.932 1.00 . A A . 58 PHE CD2 1 1
16 16812 1 1 58 PHE CE1 C 15.097 -6.580 -9.270 1.00 . A A . 58 PHE CE1 1 1
16 16813 1 1 58 PHE CE2 C 13.055 -5.406 -9.194 1.00 . A A . 58 PHE CE2 1 1
16 16814 1 1 58 PHE CG C 13.059 -7.789 -8.845 1.00 . A A . 58 PHE CG 1 1
16 16815 1 1 58 PHE CZ C 14.405 -5.412 -9.357 1.00 . A A . 58 PHE CZ 1 1
16 16816 1 1 58 PHE H H 12.700 -11.819 -7.512 1.00 . A A . 58 PHE H 1 1
16 16817 1 1 58 PHE HA H 13.772 -9.889 -7.115 1.00 . A A . 58 PHE HA 1 1
16 16818 1 1 58 PHE HB2 H 12.516 -9.798 -9.373 1.00 . A A . 58 PHE HB2 1 1
16 16819 1 1 58 PHE HB3 H 11.244 -8.903 -8.566 1.00 . A A . 58 PHE HB3 1 1
16 16820 1 1 58 PHE HD1 H 14.963 -8.730 -8.938 1.00 . A A . 58 PHE HD1 1 1
16 16821 1 1 58 PHE HD2 H 11.285 -6.617 -8.802 1.00 . A A . 58 PHE HD2 1 1
16 16822 1 1 58 PHE HE1 H 16.179 -6.584 -9.401 1.00 . A A . 58 PHE HE1 1 1
16 16823 1 1 58 PHE HE2 H 12.502 -4.471 -9.264 1.00 . A A . 58 PHE HE2 1 1
16 16824 1 1 58 PHE HZ H 14.934 -4.480 -9.558 1.00 . A A . 58 PHE HZ 1 1
16 16825 1 1 58 PHE N N 12.094 -11.076 -7.227 1.00 . A A . 58 PHE N 1 1
16 16826 1 1 58 PHE O O 11.912 -7.708 -6.256 1.00 . A A . 58 PHE O 1 1
16 16827 1 1 59 GLY C C 10.128 -8.233 -4.031 1.00 . A A . 59 GLY C 1 1
16 16828 1 1 59 GLY CA C 11.498 -8.857 -3.759 1.00 . A A . 59 GLY CA 1 1
16 16829 1 1 59 GLY H H 12.205 -10.513 -4.807 1.00 . A A . 59 GLY H 1 1
16 16830 1 1 59 GLY HA2 H 11.423 -9.560 -2.928 1.00 . A A . 59 GLY HA2 1 1
16 16831 1 1 59 GLY HA3 H 12.202 -8.082 -3.458 1.00 . A A . 59 GLY HA3 1 1
16 16832 1 1 59 GLY N N 11.999 -9.543 -4.938 1.00 . A A . 59 GLY N 1 1
16 16833 1 1 59 GLY O O 9.997 -7.363 -4.890 1.00 . A A . 59 GLY O 1 1
16 16834 1 1 60 GLU C C 7.178 -7.895 -2.058 1.00 . A A . 60 GLU C 1 1
16 16835 1 1 60 GLU CA C 7.785 -8.199 -3.429 1.00 . A A . 60 GLU CA 1 1
16 16836 1 1 60 GLU CB C 6.915 -9.190 -4.206 1.00 . A A . 60 GLU CB 1 1
16 16837 1 1 60 GLU CD C 6.691 -9.016 -6.712 1.00 . A A . 60 GLU CD 1 1
16 16838 1 1 60 GLU CG C 7.549 -9.534 -5.556 1.00 . A A . 60 GLU CG 1 1
16 16839 1 1 60 GLU H H 9.255 -9.408 -2.583 1.00 . A A . 60 GLU H 1 1
16 16840 1 1 60 GLU HA H 7.878 -7.278 -4.005 1.00 . A A . 60 GLU HA 1 1
16 16841 1 1 60 GLU HB2 H 6.783 -10.100 -3.620 1.00 . A A . 60 GLU HB2 1 1
16 16842 1 1 60 GLU HB3 H 5.925 -8.764 -4.363 1.00 . A A . 60 GLU HB3 1 1
16 16843 1 1 60 GLU HE2 H 8.220 -8.768 -7.782 1.00 . A A . 60 GLU HE2 1 1
16 16844 1 1 60 GLU HG2 H 8.546 -9.099 -5.614 1.00 . A A . 60 GLU HG2 1 1
16 16845 1 1 60 GLU HG3 H 7.666 -10.615 -5.641 1.00 . A A . 60 GLU HG3 1 1
16 16846 1 1 60 GLU N N 9.141 -8.701 -3.280 1.00 . A A . 60 GLU N 1 1
16 16847 1 1 60 GLU O O 7.080 -6.734 -1.662 1.00 . A A . 60 GLU O 1 1
16 16848 1 1 60 GLU OE1 O 5.474 -9.254 -6.735 1.00 . A A . 60 GLU OE1 1 1
16 16849 1 1 60 GLU OE2 O 7.332 -8.344 -7.607 1.00 . A A . 60 GLU OE2 1 1
16 16850 1 1 61 CYS C C 5.890 -10.219 0.489 1.00 . A A . 61 CYS C 1 1
16 16851 1 1 61 CYS CA C 6.193 -8.819 -0.052 1.00 . A A . 61 CYS CA 1 1
16 16852 1 1 61 CYS CB C 4.943 -7.937 -0.085 1.00 . A A . 61 CYS CB 1 1
16 16853 1 1 61 CYS H H 6.871 -9.898 -1.699 1.00 . A A . 61 CYS H 1 1
16 16854 1 1 61 CYS HA H 6.930 -8.315 0.573 1.00 . A A . 61 CYS HA 1 1
16 16855 1 1 61 CYS HB2 H 5.161 -7.045 -0.671 1.00 . A A . 61 CYS HB2 1 1
16 16856 1 1 61 CYS HB3 H 4.149 -8.475 -0.605 1.00 . A A . 61 CYS HB3 1 1
16 16857 1 1 61 CYS N N 6.787 -8.958 -1.371 1.00 . A A . 61 CYS N 1 1
16 16858 1 1 61 CYS O O 6.066 -10.480 1.677 1.00 . A A . 61 CYS O 1 1
16 16859 1 1 61 CYS SG S 4.324 -7.422 1.558 1.00 . A A . 61 CYS SG 1 1
16 16860 1 1 62 CYS C C 6.179 -13.374 -0.622 1.00 . A A . 62 CYS C 1 1
16 16861 1 1 62 CYS CA C 5.110 -12.446 -0.040 1.00 . A A . 62 CYS CA 1 1
16 16862 1 1 62 CYS CB C 3.705 -12.835 -0.502 1.00 . A A . 62 CYS CB 1 1
16 16863 1 1 62 CYS H H 5.299 -10.860 -1.376 1.00 . A A . 62 CYS H 1 1
16 16864 1 1 62 CYS HA H 5.117 -12.485 1.049 1.00 . A A . 62 CYS HA 1 1
16 16865 1 1 62 CYS HB2 H 3.712 -12.950 -1.586 1.00 . A A . 62 CYS HB2 1 1
16 16866 1 1 62 CYS HB3 H 3.455 -13.809 -0.079 1.00 . A A . 62 CYS HB3 1 1
16 16867 1 1 62 CYS N N 5.440 -11.080 -0.411 1.00 . A A . 62 CYS N 1 1
16 16868 1 1 62 CYS O O 6.162 -13.673 -1.815 1.00 . A A . 62 CYS O 1 1
16 16869 1 1 62 CYS SG S 2.391 -11.645 -0.049 1.00 . A A . 62 CYS SG 1 1
16 16870 1 1 63 PRO C C 7.666 -16.122 -0.360 1.00 . A A . 63 PRO C 1 1
16 16871 1 1 63 PRO CA C 8.182 -14.699 -0.144 1.00 . A A . 63 PRO CA 1 1
16 16872 1 1 63 PRO CB C 9.219 -14.604 0.963 1.00 . A A . 63 PRO CB 1 1
16 16873 1 1 63 PRO CD C 7.160 -13.477 1.689 1.00 . A A . 63 PRO CD 1 1
16 16874 1 1 63 PRO CG C 8.489 -14.034 2.170 1.00 . A A . 63 PRO CG 1 1
16 16875 1 1 63 PRO HA H 8.553 -14.406 -1.026 1.00 . A A . 63 PRO HA 1 1
16 16876 1 1 63 PRO HB2 H 9.641 -15.583 1.188 1.00 . A A . 63 PRO HB2 1 1
16 16877 1 1 63 PRO HB3 H 10.048 -13.961 0.669 1.00 . A A . 63 PRO HB3 1 1
16 16878 1 1 63 PRO HD2 H 6.324 -13.921 2.231 1.00 . A A . 63 PRO HD2 1 1
16 16879 1 1 63 PRO HD3 H 7.103 -12.399 1.844 1.00 . A A . 63 PRO HD3 1 1
16 16880 1 1 63 PRO HG2 H 8.330 -14.810 2.919 1.00 . A A . 63 PRO HG2 1 1
16 16881 1 1 63 PRO HG3 H 9.083 -13.252 2.641 1.00 . A A . 63 PRO HG3 1 1
16 16882 1 1 63 PRO N N 7.108 -13.813 0.269 1.00 . A A . 63 PRO N 1 1
16 16883 1 1 63 PRO O O 7.952 -17.017 0.435 1.00 . A A . 63 PRO O 1 1
16 16884 1 1 64 ILE C C 6.673 -17.920 -3.227 1.00 . A A . 64 ILE C 1 1
16 16885 1 1 64 ILE CA C 6.355 -17.589 -1.768 1.00 . A A . 64 ILE CA 1 1
16 16886 1 1 64 ILE CB C 4.861 -17.628 -1.439 1.00 . A A . 64 ILE CB 1 1
16 16887 1 1 64 ILE CD1 C 2.594 -16.769 -2.132 1.00 . A A . 64 ILE CD1 1 1
16 16888 1 1 64 ILE CG1 C 4.033 -17.031 -2.579 1.00 . A A . 64 ILE CG1 1 1
16 16889 1 1 64 ILE CG2 C 4.575 -16.942 -0.103 1.00 . A A . 64 ILE CG2 1 1
16 16890 1 1 64 ILE H H 6.686 -15.555 -2.079 1.00 . A A . 64 ILE H 1 1
16 16891 1 1 64 ILE HA H 6.845 -18.326 -1.131 1.00 . A A . 64 ILE HA 1 1
16 16892 1 1 64 ILE HB H 4.562 -18.671 -1.336 1.00 . A A . 64 ILE HB 1 1
16 16893 1 1 64 ILE HD11 H 2.500 -15.737 -1.794 1.00 . A A . 64 ILE HD11 1 1
16 16894 1 1 64 ILE HD12 H 1.917 -16.940 -2.970 1.00 . A A . 64 ILE HD12 1 1
16 16895 1 1 64 ILE HD13 H 2.338 -17.445 -1.315 1.00 . A A . 64 ILE HD13 1 1
16 16896 1 1 64 ILE HG12 H 4.488 -16.100 -2.915 1.00 . A A . 64 ILE HG12 1 1
16 16897 1 1 64 ILE HG13 H 4.036 -17.712 -3.430 1.00 . A A . 64 ILE HG13 1 1
16 16898 1 1 64 ILE HG21 H 4.112 -15.971 -0.284 1.00 . A A . 64 ILE HG21 1 1
16 16899 1 1 64 ILE HG22 H 3.900 -17.561 0.487 1.00 . A A . 64 ILE HG22 1 1
16 16900 1 1 64 ILE HG23 H 5.509 -16.802 0.442 1.00 . A A . 64 ILE HG23 1 1
16 16901 1 1 64 ILE N N 6.914 -16.289 -1.438 1.00 . A A . 64 ILE N 1 1
16 16902 1 1 64 ILE O O 7.268 -17.110 -3.936 1.00 . A A . 64 ILE O 1 1
16 16903 1 1 65 CYS C C 5.219 -19.326 -5.803 1.00 . A A . 65 CYS C 1 1
16 16904 1 1 65 CYS CA C 6.496 -19.562 -4.994 1.00 . A A . 65 CYS CA 1 1
16 16905 1 1 65 CYS CB C 6.938 -21.026 -5.039 1.00 . A A . 65 CYS CB 1 1
16 16906 1 1 65 CYS H H 5.779 -19.767 -3.049 1.00 . A A . 65 CYS H 1 1
16 16907 1 1 65 CYS HA H 7.318 -18.962 -5.385 1.00 . A A . 65 CYS HA 1 1
16 16908 1 1 65 CYS HB2 H 8.016 -21.071 -4.882 1.00 . A A . 65 CYS HB2 1 1
16 16909 1 1 65 CYS HB3 H 6.472 -21.557 -4.209 1.00 . A A . 65 CYS HB3 1 1
16 16910 1 1 65 CYS N N 6.262 -19.113 -3.632 1.00 . A A . 65 CYS N 1 1
16 16911 1 1 65 CYS O O 4.173 -19.899 -5.501 1.00 . A A . 65 CYS O 1 1
16 16912 1 1 65 CYS SG S 6.536 -21.902 -6.595 1.00 . A A . 65 CYS SG 1 1
16 16913 1 1 66 PRO C C 3.911 -19.296 -8.654 1.00 . A A . 66 PRO C 1 1
16 16914 1 1 66 PRO CA C 4.218 -18.141 -7.699 1.00 . A A . 66 PRO CA 1 1
16 16915 1 1 66 PRO CB C 4.617 -16.864 -8.419 1.00 . A A . 66 PRO CB 1 1
16 16916 1 1 66 PRO CD C 6.572 -17.762 -7.232 1.00 . A A . 66 PRO CD 1 1
16 16917 1 1 66 PRO CG C 6.129 -16.769 -8.293 1.00 . A A . 66 PRO CG 1 1
16 16918 1 1 66 PRO HA H 3.393 -18.014 -7.149 1.00 . A A . 66 PRO HA 1 1
16 16919 1 1 66 PRO HB2 H 4.313 -16.895 -9.465 1.00 . A A . 66 PRO HB2 1 1
16 16920 1 1 66 PRO HB3 H 4.133 -15.996 -7.972 1.00 . A A . 66 PRO HB3 1 1
16 16921 1 1 66 PRO HD2 H 7.315 -18.456 -7.623 1.00 . A A . 66 PRO HD2 1 1
16 16922 1 1 66 PRO HD3 H 7.025 -17.255 -6.380 1.00 . A A . 66 PRO HD3 1 1
16 16923 1 1 66 PRO HG2 H 6.606 -16.994 -9.248 1.00 . A A . 66 PRO HG2 1 1
16 16924 1 1 66 PRO HG3 H 6.426 -15.758 -8.019 1.00 . A A . 66 PRO HG3 1 1
16 16925 1 1 66 PRO N N 5.349 -18.460 -6.844 1.00 . A A . 66 PRO N 1 1
16 16926 1 1 66 PRO O O 4.710 -19.606 -9.536 1.00 . A A . 66 PRO O 1 1
16 16927 1 1 67 ALA C C 2.408 -20.605 -10.751 1.00 . A A . 67 ALA C 1 1
16 16928 1 1 67 ALA CA C 2.328 -21.015 -9.279 1.00 . A A . 67 ALA CA 1 1
16 16929 1 1 67 ALA CB C 0.920 -21.452 -8.871 1.00 . A A . 67 ALA CB 1 1
16 16930 1 1 67 ALA H H 2.106 -19.643 -7.727 1.00 . A A . 67 ALA H 1 1
16 16931 1 1 67 ALA HA H 3.017 -21.841 -9.102 1.00 . A A . 67 ALA HA 1 1
16 16932 1 1 67 ALA HB1 H 0.987 -22.234 -8.115 1.00 . A A . 67 ALA HB1 1 1
16 16933 1 1 67 ALA HB2 H 0.379 -20.597 -8.464 1.00 . A A . 67 ALA HB2 1 1
16 16934 1 1 67 ALA HB3 H 0.391 -21.834 -9.744 1.00 . A A . 67 ALA HB3 1 1
16 16935 1 1 67 ALA N N 2.751 -19.901 -8.447 1.00 . A A . 67 ALA N 1 1
16 16936 1 1 67 ALA O O 3.480 -20.649 -11.353 1.00 . A A . 67 ALA O 1 1
16 16937 1 1 68 ASP C C 0.176 -18.659 -12.810 1.00 . A A . 68 ASP C 1 1
16 16938 1 1 68 ASP CA C 1.188 -19.800 -12.676 1.00 . A A . 68 ASP CA 1 1
16 16939 1 1 68 ASP CB C 0.724 -20.949 -13.573 1.00 . A A . 68 ASP CB 1 1
16 16940 1 1 68 ASP CG C 1.849 -21.736 -14.250 1.00 . A A . 68 ASP CG 1 1
16 16941 1 1 68 ASP H H 0.394 -20.184 -10.790 1.00 . A A . 68 ASP H 1 1
16 16942 1 1 68 ASP HA H 2.200 -19.492 -12.938 1.00 . A A . 68 ASP HA 1 1
16 16943 1 1 68 ASP HB2 H 0.127 -21.639 -12.975 1.00 . A A . 68 ASP HB2 1 1
16 16944 1 1 68 ASP HB3 H 0.068 -20.547 -14.345 1.00 . A A . 68 ASP HB3 1 1
16 16945 1 1 68 ASP HD2 H 2.325 -23.408 -14.973 1.00 . A A . 68 ASP HD2 1 1
16 16946 1 1 68 ASP N N 1.261 -20.216 -11.287 1.00 . A A . 68 ASP N 1 1
16 16947 1 1 68 ASP O O -0.981 -18.889 -13.159 1.00 . A A . 68 ASP O 1 1
16 16948 1 1 68 ASP OD1 O 2.990 -21.260 -14.351 1.00 . A A . 68 ASP OD1 1 1
16 16949 1 1 68 ASP OD2 O 1.511 -22.901 -14.689 1.00 . A A . 68 ASP OD2 1 1
16 16950 1 1 69 LEU C C 0.678 -15.029 -12.711 1.00 . A A . 69 LEU C 1 1
16 16951 1 1 69 LEU CA C -0.199 -16.278 -12.608 1.00 . A A . 69 LEU CA 1 1
16 16952 1 1 69 LEU CB C -1.183 -16.244 -11.438 1.00 . A A . 69 LEU CB 1 1
16 16953 1 1 69 LEU CD1 C -1.374 -15.591 -9.009 1.00 . A A . 69 LEU CD1 1 1
16 16954 1 1 69 LEU CD2 C -0.433 -17.857 -9.651 1.00 . A A . 69 LEU CD2 1 1
16 16955 1 1 69 LEU CG C -0.572 -16.385 -10.043 1.00 . A A . 69 LEU CG 1 1
16 16956 1 1 69 LEU H H 1.592 -17.277 -12.241 1.00 . A A . 69 LEU H 1 1
16 16957 1 1 69 LEU HA H -0.787 -16.364 -13.521 1.00 . A A . 69 LEU HA 1 1
16 16958 1 1 69 LEU HB2 H -1.732 -15.303 -11.479 1.00 . A A . 69 LEU HB2 1 1
16 16959 1 1 69 LEU HB3 H -1.911 -17.043 -11.576 1.00 . A A . 69 LEU HB3 1 1
16 16960 1 1 69 LEU HD11 H -1.950 -14.817 -9.514 1.00 . A A . 69 LEU HD11 1 1
16 16961 1 1 69 LEU HD12 H -2.052 -16.263 -8.481 1.00 . A A . 69 LEU HD12 1 1
16 16962 1 1 69 LEU HD13 H -0.691 -15.129 -8.296 1.00 . A A . 69 LEU HD13 1 1
16 16963 1 1 69 LEU HD21 H 0.556 -18.030 -9.228 1.00 . A A . 69 LEU HD21 1 1
16 16964 1 1 69 LEU HD22 H -1.193 -18.111 -8.913 1.00 . A A . 69 LEU HD22 1 1
16 16965 1 1 69 LEU HD23 H -0.563 -18.482 -10.535 1.00 . A A . 69 LEU HD23 1 1
16 16966 1 1 69 LEU HG H 0.432 -15.962 -10.065 1.00 . A A . 69 LEU HG 1 1
16 16967 1 1 69 LEU N N 0.649 -17.455 -12.524 1.00 . A A . 69 LEU N 1 1
16 16968 1 1 69 LEU O O 1.041 -14.435 -11.696 1.00 . A A . 69 LEU O 1 1
16 16969 1 1 70 ALA C C 3.160 -13.665 -13.476 1.00 . A A . 70 ALA C 1 1
16 16970 1 1 70 ALA CA C 1.821 -13.498 -14.194 1.00 . A A . 70 ALA CA 1 1
16 16971 1 1 70 ALA CB C 1.074 -12.239 -13.750 1.00 . A A . 70 ALA CB 1 1
16 16972 1 1 70 ALA H H 0.694 -15.154 -14.766 1.00 . A A . 70 ALA H 1 1
16 16973 1 1 70 ALA HA H 1.999 -13.440 -15.268 1.00 . A A . 70 ALA HA 1 1
16 16974 1 1 70 ALA HB1 H 0.389 -12.490 -12.940 1.00 . A A . 70 ALA HB1 1 1
16 16975 1 1 70 ALA HB2 H 1.790 -11.494 -13.403 1.00 . A A . 70 ALA HB2 1 1
16 16976 1 1 70 ALA HB3 H 0.508 -11.836 -14.591 1.00 . A A . 70 ALA HB3 1 1
16 16977 1 1 70 ALA N N 0.993 -14.666 -13.946 1.00 . A A . 70 ALA N 1 1
16 16978 1 1 70 ALA O O 3.293 -13.297 -12.309 1.00 . A A . 70 ALA O 1 1
16 16979 1 1 71 ALA C C 6.208 -13.115 -13.618 1.00 . A A . 71 ALA C 1 1
16 16980 1 1 71 ALA CA C 5.445 -14.441 -13.646 1.00 . A A . 71 ALA CA 1 1
16 16981 1 1 71 ALA CB C 6.169 -15.513 -14.464 1.00 . A A . 71 ALA CB 1 1
16 16982 1 1 71 ALA H H 4.004 -14.517 -15.148 1.00 . A A . 71 ALA H 1 1
16 16983 1 1 71 ALA HA H 5.322 -14.801 -12.625 1.00 . A A . 71 ALA HA 1 1
16 16984 1 1 71 ALA HB1 H 5.483 -16.332 -14.677 1.00 . A A . 71 ALA HB1 1 1
16 16985 1 1 71 ALA HB2 H 6.521 -15.079 -15.400 1.00 . A A . 71 ALA HB2 1 1
16 16986 1 1 71 ALA HB3 H 7.020 -15.890 -13.895 1.00 . A A . 71 ALA HB3 1 1
16 16987 1 1 71 ALA N N 4.120 -14.221 -14.201 1.00 . A A . 71 ALA N 1 1
16 16988 1 1 71 ALA O O 6.554 -12.616 -12.549 1.00 . A A . 71 ALA O 1 1
16 16989 1 1 72 ALA C C 6.614 -10.545 -16.130 1.00 . A A . 72 ALA C 1 1
16 16990 1 1 72 ALA CA C 7.164 -11.323 -14.932 1.00 . A A . 72 ALA CA 1 1
16 16991 1 1 72 ALA CB C 8.665 -11.600 -15.055 1.00 . A A . 72 ALA CB 1 1
16 16992 1 1 72 ALA H H 6.163 -12.993 -15.673 1.00 . A A . 72 ALA H 1 1
16 16993 1 1 72 ALA HA H 6.987 -10.749 -14.023 1.00 . A A . 72 ALA HA 1 1
16 16994 1 1 72 ALA HB1 H 8.913 -12.507 -14.506 1.00 . A A . 72 ALA HB1 1 1
16 16995 1 1 72 ALA HB2 H 8.925 -11.727 -16.106 1.00 . A A . 72 ALA HB2 1 1
16 16996 1 1 72 ALA HB3 H 9.223 -10.760 -14.642 1.00 . A A . 72 ALA HB3 1 1
16 16997 1 1 72 ALA N N 6.448 -12.581 -14.807 1.00 . A A . 72 ALA N 1 1
16 16998 1 1 72 ALA O O 6.817 -10.940 -17.277 1.00 . A A . 72 ALA O 1 1
16 16999 1 1 73 ALA C C 6.438 -7.728 -17.459 1.00 . A A . 73 ALA C 1 1
16 17000 1 1 73 ALA CA C 5.348 -8.618 -16.858 1.00 . A A . 73 ALA CA 1 1
16 17001 1 1 73 ALA CB C 4.191 -7.807 -16.271 1.00 . A A . 73 ALA CB 1 1
16 17002 1 1 73 ALA H H 5.768 -9.140 -14.886 1.00 . A A . 73 ALA H 1 1
16 17003 1 1 73 ALA HA H 4.958 -9.275 -17.634 1.00 . A A . 73 ALA HA 1 1
16 17004 1 1 73 ALA HB1 H 4.513 -7.334 -15.342 1.00 . A A . 73 ALA HB1 1 1
16 17005 1 1 73 ALA HB2 H 3.888 -7.039 -16.983 1.00 . A A . 73 ALA HB2 1 1
16 17006 1 1 73 ALA HB3 H 3.349 -8.469 -16.068 1.00 . A A . 73 ALA HB3 1 1
16 17007 1 1 73 ALA N N 5.929 -9.455 -15.821 1.00 . A A . 73 ALA N 1 1
16 17008 1 1 73 ALA O O 6.515 -6.540 -17.149 1.00 . A A . 73 ALA O 1 1
17 17009 1 1 1 TYR C C -13.672 15.881 2.948 1.00 . A A . 1 TYR C 1 1
17 17010 1 1 1 TYR CA C -14.710 16.497 3.888 1.00 . A A . 1 TYR CA 1 1
17 17011 1 1 1 TYR CB C -13.987 17.305 4.968 1.00 . A A . 1 TYR CB 1 1
17 17012 1 1 1 TYR CD1 C -15.385 17.377 7.065 1.00 . A A . 1 TYR CD1 1 1
17 17013 1 1 1 TYR CD2 C -15.310 19.327 5.685 1.00 . A A . 1 TYR CD2 1 1
17 17014 1 1 1 TYR CE1 C -16.267 18.056 7.978 1.00 . A A . 1 TYR CE1 1 1
17 17015 1 1 1 TYR CE2 C -16.193 20.007 6.598 1.00 . A A . 1 TYR CE2 1 1
17 17016 1 1 1 TYR CG C -14.925 18.027 5.937 1.00 . A A . 1 TYR CG 1 1
17 17017 1 1 1 TYR CZ C -16.628 19.338 7.699 1.00 . A A . 1 TYR CZ 1 1
17 17018 1 1 1 TYR H1 H -16.190 15.800 5.178 1.00 . A A . 1 TYR H1 1 1
17 17019 1 1 1 TYR HA H -15.420 17.082 3.302 1.00 . A A . 1 TYR HA 1 1
17 17020 1 1 1 TYR HB2 H -13.339 16.636 5.534 1.00 . A A . 1 TYR HB2 1 1
17 17021 1 1 1 TYR HB3 H -13.343 18.040 4.486 1.00 . A A . 1 TYR HB3 1 1
17 17022 1 1 1 TYR HD1 H -15.080 16.350 7.265 1.00 . A A . 1 TYR HD1 1 1
17 17023 1 1 1 TYR HD2 H -14.948 19.840 4.794 1.00 . A A . 1 TYR HD2 1 1
17 17024 1 1 1 TYR HE1 H -16.638 17.554 8.872 1.00 . A A . 1 TYR HE1 1 1
17 17025 1 1 1 TYR HE2 H -16.506 21.034 6.411 1.00 . A A . 1 TYR HE2 1 1
17 17026 1 1 1 TYR HH H -17.006 20.784 8.942 1.00 . A A . 1 TYR HH 1 1
17 17027 1 1 1 TYR N N -15.453 15.464 4.591 1.00 . A A . 1 TYR N 1 1
17 17028 1 1 1 TYR O O -13.224 14.756 3.163 1.00 . A A . 1 TYR O 1 1
17 17029 1 1 1 TYR OH O -17.462 19.980 8.561 1.00 . A A . 1 TYR OH 1 1
17 17030 1 1 2 VAL C C -11.466 17.369 0.525 1.00 . A A . 2 VAL C 1 1
17 17031 1 1 2 VAL CA C -12.345 16.190 0.950 1.00 . A A . 2 VAL CA 1 1
17 17032 1 1 2 VAL CB C -13.054 15.520 -0.228 1.00 . A A . 2 VAL CB 1 1
17 17033 1 1 2 VAL CG1 C -13.578 14.136 0.164 1.00 . A A . 2 VAL CG1 1 1
17 17034 1 1 2 VAL CG2 C -14.183 16.402 -0.763 1.00 . A A . 2 VAL CG2 1 1
17 17035 1 1 2 VAL H H -13.691 17.560 1.756 1.00 . A A . 2 VAL H 1 1
17 17036 1 1 2 VAL HA H -11.718 15.443 1.437 1.00 . A A . 2 VAL HA 1 1
17 17037 1 1 2 VAL HB H -12.325 15.387 -1.028 1.00 . A A . 2 VAL HB 1 1
17 17038 1 1 2 VAL HG11 H -13.037 13.778 1.040 1.00 . A A . 2 VAL HG11 1 1
17 17039 1 1 2 VAL HG12 H -14.641 14.202 0.395 1.00 . A A . 2 VAL HG12 1 1
17 17040 1 1 2 VAL HG13 H -13.429 13.443 -0.665 1.00 . A A . 2 VAL HG13 1 1
17 17041 1 1 2 VAL HG21 H -14.638 16.950 0.062 1.00 . A A . 2 VAL HG21 1 1
17 17042 1 1 2 VAL HG22 H -13.780 17.108 -1.489 1.00 . A A . 2 VAL HG22 1 1
17 17043 1 1 2 VAL HG23 H -14.936 15.777 -1.243 1.00 . A A . 2 VAL HG23 1 1
17 17044 1 1 2 VAL N N -13.321 16.647 1.924 1.00 . A A . 2 VAL N 1 1
17 17045 1 1 2 VAL O O -10.242 17.253 0.487 1.00 . A A . 2 VAL O 1 1
17 17046 1 1 3 GLU C C -10.527 20.190 0.929 1.00 . A A . 3 GLU C 1 1
17 17047 1 1 3 GLU CA C -11.419 19.675 -0.204 1.00 . A A . 3 GLU CA 1 1
17 17048 1 1 3 GLU CB C -12.398 20.755 -0.665 1.00 . A A . 3 GLU CB 1 1
17 17049 1 1 3 GLU CD C -12.579 22.715 -2.241 1.00 . A A . 3 GLU CD 1 1
17 17050 1 1 3 GLU CG C -11.657 21.930 -1.306 1.00 . A A . 3 GLU CG 1 1
17 17051 1 1 3 GLU H H -13.120 18.562 0.251 1.00 . A A . 3 GLU H 1 1
17 17052 1 1 3 GLU HA H -10.802 19.367 -1.048 1.00 . A A . 3 GLU HA 1 1
17 17053 1 1 3 GLU HB2 H -13.102 20.330 -1.382 1.00 . A A . 3 GLU HB2 1 1
17 17054 1 1 3 GLU HB3 H -12.983 21.108 0.184 1.00 . A A . 3 GLU HB3 1 1
17 17055 1 1 3 GLU HE2 H -11.118 23.695 -2.914 1.00 . A A . 3 GLU HE2 1 1
17 17056 1 1 3 GLU HG2 H -11.274 22.590 -0.528 1.00 . A A . 3 GLU HG2 1 1
17 17057 1 1 3 GLU HG3 H -10.796 21.561 -1.863 1.00 . A A . 3 GLU HG3 1 1
17 17058 1 1 3 GLU N N -12.124 18.476 0.217 1.00 . A A . 3 GLU N 1 1
17 17059 1 1 3 GLU O O -10.962 21.003 1.744 1.00 . A A . 3 GLU O 1 1
17 17060 1 1 3 GLU OE1 O -13.799 22.750 -2.024 1.00 . A A . 3 GLU OE1 1 1
17 17061 1 1 3 GLU OE2 O -11.985 23.305 -3.223 1.00 . A A . 3 GLU OE2 1 1
17 17062 1 1 4 PHE C C -6.912 19.767 1.533 1.00 . A A . 4 PHE C 1 1
17 17063 1 1 4 PHE CA C -8.343 20.099 1.961 1.00 . A A . 4 PHE CA 1 1
17 17064 1 1 4 PHE CB C -8.680 19.309 3.227 1.00 . A A . 4 PHE CB 1 1
17 17065 1 1 4 PHE CD1 C -8.341 21.169 4.868 1.00 . A A . 4 PHE CD1 1 1
17 17066 1 1 4 PHE CD2 C -10.359 19.958 4.968 1.00 . A A . 4 PHE CD2 1 1
17 17067 1 1 4 PHE CE1 C -8.771 21.975 5.955 1.00 . A A . 4 PHE CE1 1 1
17 17068 1 1 4 PHE CE2 C -10.788 20.764 6.055 1.00 . A A . 4 PHE CE2 1 1
17 17069 1 1 4 PHE CG C -9.143 20.178 4.398 1.00 . A A . 4 PHE CG 1 1
17 17070 1 1 4 PHE CZ C -9.986 21.756 6.526 1.00 . A A . 4 PHE CZ 1 1
17 17071 1 1 4 PHE H H -8.952 19.038 0.276 1.00 . A A . 4 PHE H 1 1
17 17072 1 1 4 PHE HA H -8.440 21.177 2.090 1.00 . A A . 4 PHE HA 1 1
17 17073 1 1 4 PHE HB2 H -9.460 18.584 2.994 1.00 . A A . 4 PHE HB2 1 1
17 17074 1 1 4 PHE HB3 H -7.801 18.743 3.534 1.00 . A A . 4 PHE HB3 1 1
17 17075 1 1 4 PHE HD1 H -7.368 21.345 4.412 1.00 . A A . 4 PHE HD1 1 1
17 17076 1 1 4 PHE HD2 H -11.002 19.163 4.592 1.00 . A A . 4 PHE HD2 1 1
17 17077 1 1 4 PHE HE1 H -8.127 22.771 6.333 1.00 . A A . 4 PHE HE1 1 1
17 17078 1 1 4 PHE HE2 H -11.763 20.588 6.513 1.00 . A A . 4 PHE HE2 1 1
17 17079 1 1 4 PHE HZ H -10.316 22.375 7.360 1.00 . A A . 4 PHE HZ 1 1
17 17080 1 1 4 PHE N N -9.298 19.699 0.943 1.00 . A A . 4 PHE N 1 1
17 17081 1 1 4 PHE O O -6.687 18.800 0.807 1.00 . A A . 4 PHE O 1 1
17 17082 1 1 5 GLN C C -4.271 20.969 0.292 1.00 . A A . 5 GLN C 1 1
17 17083 1 1 5 GLN CA C -4.580 20.391 1.674 1.00 . A A . 5 GLN CA 1 1
17 17084 1 1 5 GLN CB C -4.201 18.911 1.747 1.00 . A A . 5 GLN CB 1 1
17 17085 1 1 5 GLN CD C -3.301 18.189 3.990 1.00 . A A . 5 GLN CD 1 1
17 17086 1 1 5 GLN CG C -2.944 18.708 2.595 1.00 . A A . 5 GLN CG 1 1
17 17087 1 1 5 GLN H H -6.174 21.371 2.591 1.00 . A A . 5 GLN H 1 1
17 17088 1 1 5 GLN HA H -4.026 20.939 2.436 1.00 . A A . 5 GLN HA 1 1
17 17089 1 1 5 GLN HB2 H -5.027 18.341 2.172 1.00 . A A . 5 GLN HB2 1 1
17 17090 1 1 5 GLN HB3 H -4.032 18.525 0.742 1.00 . A A . 5 GLN HB3 1 1
17 17091 1 1 5 GLN HE21 H -4.025 20.027 4.435 1.00 . A A . 5 GLN HE21 1 1
17 17092 1 1 5 GLN HE22 H -4.139 18.857 5.708 1.00 . A A . 5 GLN HE22 1 1
17 17093 1 1 5 GLN HG2 H -2.278 18.001 2.100 1.00 . A A . 5 GLN HG2 1 1
17 17094 1 1 5 GLN HG3 H -2.403 19.650 2.681 1.00 . A A . 5 GLN HG3 1 1
17 17095 1 1 5 GLN N N -5.982 20.587 2.001 1.00 . A A . 5 GLN N 1 1
17 17096 1 1 5 GLN NE2 N -3.869 19.101 4.776 1.00 . A A . 5 GLN NE2 1 1
17 17097 1 1 5 GLN O O -3.334 21.751 0.137 1.00 . A A . 5 GLN O 1 1
17 17098 1 1 5 GLN OE1 O -3.077 17.039 4.330 1.00 . A A . 5 GLN OE1 1 1
17 17099 1 1 6 GLU C C -3.550 20.566 -2.593 1.00 . A A . 6 GLU C 1 1
17 17100 1 1 6 GLU CA C -4.901 21.030 -2.043 1.00 . A A . 6 GLU CA 1 1
17 17101 1 1 6 GLU CB C -5.032 22.552 -2.121 1.00 . A A . 6 GLU CB 1 1
17 17102 1 1 6 GLU CD C -6.676 24.446 -2.379 1.00 . A A . 6 GLU CD 1 1
17 17103 1 1 6 GLU CG C -6.419 22.958 -2.622 1.00 . A A . 6 GLU CG 1 1
17 17104 1 1 6 GLU H H -5.836 19.926 -0.544 1.00 . A A . 6 GLU H 1 1
17 17105 1 1 6 GLU HA H -5.709 20.572 -2.612 1.00 . A A . 6 GLU HA 1 1
17 17106 1 1 6 GLU HB2 H -4.854 22.987 -1.138 1.00 . A A . 6 GLU HB2 1 1
17 17107 1 1 6 GLU HB3 H -4.268 22.952 -2.790 1.00 . A A . 6 GLU HB3 1 1
17 17108 1 1 6 GLU HE2 H -8.197 24.980 -3.353 1.00 . A A . 6 GLU HE2 1 1
17 17109 1 1 6 GLU HG2 H -6.504 22.740 -3.687 1.00 . A A . 6 GLU HG2 1 1
17 17110 1 1 6 GLU HG3 H -7.181 22.366 -2.115 1.00 . A A . 6 GLU HG3 1 1
17 17111 1 1 6 GLU N N -5.076 20.562 -0.678 1.00 . A A . 6 GLU N 1 1
17 17112 1 1 6 GLU O O -2.600 20.375 -1.836 1.00 . A A . 6 GLU O 1 1
17 17113 1 1 6 GLU OE1 O -5.725 25.215 -2.172 1.00 . A A . 6 GLU OE1 1 1
17 17114 1 1 6 GLU OE2 O -7.917 24.797 -2.410 1.00 . A A . 6 GLU OE2 1 1
17 17115 1 1 7 ALA C C -1.120 20.827 -4.096 1.00 . A A . 7 ALA C 1 1
17 17116 1 1 7 ALA CA C -2.291 19.961 -4.566 1.00 . A A . 7 ALA CA 1 1
17 17117 1 1 7 ALA CB C -2.483 20.017 -6.084 1.00 . A A . 7 ALA CB 1 1
17 17118 1 1 7 ALA H H -4.286 20.556 -4.515 1.00 . A A . 7 ALA H 1 1
17 17119 1 1 7 ALA HA H -2.108 18.927 -4.274 1.00 . A A . 7 ALA HA 1 1
17 17120 1 1 7 ALA HB1 H -1.517 19.913 -6.577 1.00 . A A . 7 ALA HB1 1 1
17 17121 1 1 7 ALA HB2 H -3.140 19.205 -6.396 1.00 . A A . 7 ALA HB2 1 1
17 17122 1 1 7 ALA HB3 H -2.931 20.973 -6.358 1.00 . A A . 7 ALA HB3 1 1
17 17123 1 1 7 ALA N N -3.508 20.399 -3.906 1.00 . A A . 7 ALA N 1 1
17 17124 1 1 7 ALA O O -1.320 21.818 -3.396 1.00 . A A . 7 ALA O 1 1
17 17125 1 1 8 GLY C C 2.512 20.252 -4.228 1.00 . A A . 8 GLY C 1 1
17 17126 1 1 8 GLY CA C 1.276 21.147 -4.126 1.00 . A A . 8 GLY CA 1 1
17 17127 1 1 8 GLY H H 0.228 19.614 -5.069 1.00 . A A . 8 GLY H 1 1
17 17128 1 1 8 GLY HA2 H 1.397 22.015 -4.776 1.00 . A A . 8 GLY HA2 1 1
17 17129 1 1 8 GLY HA3 H 1.178 21.523 -3.107 1.00 . A A . 8 GLY HA3 1 1
17 17130 1 1 8 GLY N N 0.075 20.421 -4.499 1.00 . A A . 8 GLY N 1 1
17 17131 1 1 8 GLY O O 3.257 20.324 -5.204 1.00 . A A . 8 GLY O 1 1
17 17132 1 1 9 SER C C 3.856 17.777 -1.831 1.00 . A A . 9 SER C 1 1
17 17133 1 1 9 SER CA C 3.825 18.519 -3.169 1.00 . A A . 9 SER CA 1 1
17 17134 1 1 9 SER CB C 5.140 19.268 -3.390 1.00 . A A . 9 SER CB 1 1
17 17135 1 1 9 SER H H 2.081 19.375 -2.416 1.00 . A A . 9 SER H 1 1
17 17136 1 1 9 SER HA H 3.663 17.820 -3.990 1.00 . A A . 9 SER HA 1 1
17 17137 1 1 9 SER HB2 H 5.041 20.290 -3.025 1.00 . A A . 9 SER HB2 1 1
17 17138 1 1 9 SER HB3 H 5.929 18.796 -2.806 1.00 . A A . 9 SER HB3 1 1
17 17139 1 1 9 SER HG H 6.403 19.743 -4.870 1.00 . A A . 9 SER HG 1 1
17 17140 1 1 9 SER N N 2.692 19.428 -3.206 1.00 . A A . 9 SER N 1 1
17 17141 1 1 9 SER O O 3.420 18.310 -0.811 1.00 . A A . 9 SER O 1 1
17 17142 1 1 9 SER OG O 5.517 19.290 -4.765 1.00 . A A . 9 SER OG 1 1
17 17143 1 1 10 CYS C C 5.948 15.611 -0.302 1.00 . A A . 10 CYS C 1 1
17 17144 1 1 10 CYS CA C 4.470 15.739 -0.682 1.00 . A A . 10 CYS CA 1 1
17 17145 1 1 10 CYS CB C 3.813 14.372 -0.880 1.00 . A A . 10 CYS CB 1 1
17 17146 1 1 10 CYS H H 4.729 16.134 -2.711 1.00 . A A . 10 CYS H 1 1
17 17147 1 1 10 CYS HA H 3.914 16.258 0.098 1.00 . A A . 10 CYS HA 1 1
17 17148 1 1 10 CYS HB2 H 3.984 14.048 -1.907 1.00 . A A . 10 CYS HB2 1 1
17 17149 1 1 10 CYS HB3 H 4.305 13.649 -0.231 1.00 . A A . 10 CYS HB3 1 1
17 17150 1 1 10 CYS N N 4.376 16.559 -1.877 1.00 . A A . 10 CYS N 1 1
17 17151 1 1 10 CYS O O 6.808 15.487 -1.172 1.00 . A A . 10 CYS O 1 1
17 17152 1 1 10 CYS SG S 2.014 14.331 -0.546 1.00 . A A . 10 CYS SG 1 1
17 17153 1 1 11 VAL C C 7.825 14.086 1.913 1.00 . A A . 11 VAL C 1 1
17 17154 1 1 11 VAL CA C 7.553 15.537 1.505 1.00 . A A . 11 VAL CA 1 1
17 17155 1 1 11 VAL CB C 7.767 16.530 2.650 1.00 . A A . 11 VAL CB 1 1
17 17156 1 1 11 VAL CG1 C 9.138 16.330 3.299 1.00 . A A . 11 VAL CG1 1 1
17 17157 1 1 11 VAL CG2 C 7.596 17.971 2.163 1.00 . A A . 11 VAL CG2 1 1
17 17158 1 1 11 VAL H H 5.490 15.748 1.701 1.00 . A A . 11 VAL H 1 1
17 17159 1 1 11 VAL HA H 8.229 15.805 0.694 1.00 . A A . 11 VAL HA 1 1
17 17160 1 1 11 VAL HB H 7.006 16.339 3.406 1.00 . A A . 11 VAL HB 1 1
17 17161 1 1 11 VAL HG11 H 9.135 16.771 4.296 1.00 . A A . 11 VAL HG11 1 1
17 17162 1 1 11 VAL HG12 H 9.353 15.264 3.374 1.00 . A A . 11 VAL HG12 1 1
17 17163 1 1 11 VAL HG13 H 9.903 16.813 2.691 1.00 . A A . 11 VAL HG13 1 1
17 17164 1 1 11 VAL HG21 H 8.144 18.644 2.823 1.00 . A A . 11 VAL HG21 1 1
17 17165 1 1 11 VAL HG22 H 7.983 18.060 1.149 1.00 . A A . 11 VAL HG22 1 1
17 17166 1 1 11 VAL HG23 H 6.538 18.233 2.173 1.00 . A A . 11 VAL HG23 1 1
17 17167 1 1 11 VAL N N 6.196 15.647 0.999 1.00 . A A . 11 VAL N 1 1
17 17168 1 1 11 VAL O O 7.246 13.592 2.879 1.00 . A A . 11 VAL O 1 1
17 17169 1 1 12 GLN C C 10.581 11.906 1.468 1.00 . A A . 12 GLN C 1 1
17 17170 1 1 12 GLN CA C 9.060 12.065 1.429 1.00 . A A . 12 GLN CA 1 1
17 17171 1 1 12 GLN CB C 8.438 11.126 0.393 1.00 . A A . 12 GLN CB 1 1
17 17172 1 1 12 GLN CD C 8.925 9.200 1.947 1.00 . A A . 12 GLN CD 1 1
17 17173 1 1 12 GLN CG C 7.872 9.871 1.062 1.00 . A A . 12 GLN CG 1 1
17 17174 1 1 12 GLN H H 9.172 13.858 0.374 1.00 . A A . 12 GLN H 1 1
17 17175 1 1 12 GLN HA H 8.640 11.845 2.410 1.00 . A A . 12 GLN HA 1 1
17 17176 1 1 12 GLN HB2 H 7.643 11.645 -0.143 1.00 . A A . 12 GLN HB2 1 1
17 17177 1 1 12 GLN HB3 H 9.188 10.843 -0.344 1.00 . A A . 12 GLN HB3 1 1
17 17178 1 1 12 GLN HE21 H 7.523 9.020 3.397 1.00 . A A . 12 GLN HE21 1 1
17 17179 1 1 12 GLN HE22 H 9.088 8.395 3.797 1.00 . A A . 12 GLN HE22 1 1
17 17180 1 1 12 GLN HG2 H 7.001 10.136 1.663 1.00 . A A . 12 GLN HG2 1 1
17 17181 1 1 12 GLN HG3 H 7.533 9.170 0.299 1.00 . A A . 12 GLN HG3 1 1
17 17182 1 1 12 GLN N N 8.705 13.448 1.158 1.00 . A A . 12 GLN N 1 1
17 17183 1 1 12 GLN NE2 N 8.475 8.842 3.146 1.00 . A A . 12 GLN NE2 1 1
17 17184 1 1 12 GLN O O 11.223 11.785 0.426 1.00 . A A . 12 GLN O 1 1
17 17185 1 1 12 GLN OE1 O 10.070 9.020 1.566 1.00 . A A . 12 GLN OE1 1 1
17 17186 1 1 13 ASP C C 13.246 13.056 2.428 1.00 . A A . 13 ASP C 1 1
17 17187 1 1 13 ASP CA C 12.547 11.768 2.870 1.00 . A A . 13 ASP CA 1 1
17 17188 1 1 13 ASP CB C 13.102 10.616 2.029 1.00 . A A . 13 ASP CB 1 1
17 17189 1 1 13 ASP CG C 14.179 9.775 2.716 1.00 . A A . 13 ASP CG 1 1
17 17190 1 1 13 ASP H H 10.584 12.009 3.524 1.00 . A A . 13 ASP H 1 1
17 17191 1 1 13 ASP HA H 12.678 11.567 3.933 1.00 . A A . 13 ASP HA 1 1
17 17192 1 1 13 ASP HB2 H 12.277 9.962 1.747 1.00 . A A . 13 ASP HB2 1 1
17 17193 1 1 13 ASP HB3 H 13.515 11.025 1.106 1.00 . A A . 13 ASP HB3 1 1
17 17194 1 1 13 ASP HD2 H 15.549 10.930 2.137 1.00 . A A . 13 ASP HD2 1 1
17 17195 1 1 13 ASP N N 11.114 11.911 2.681 1.00 . A A . 13 ASP N 1 1
17 17196 1 1 13 ASP O O 14.474 13.112 2.375 1.00 . A A . 13 ASP O 1 1
17 17197 1 1 13 ASP OD1 O 13.890 8.987 3.630 1.00 . A A . 13 ASP OD1 1 1
17 17198 1 1 13 ASP OD2 O 15.377 9.954 2.271 1.00 . A A . 13 ASP OD2 1 1
17 17199 1 1 14 GLY C C 12.851 15.488 0.166 1.00 . A A . 14 GLY C 1 1
17 17200 1 1 14 GLY CA C 12.959 15.339 1.686 1.00 . A A . 14 GLY CA 1 1
17 17201 1 1 14 GLY H H 11.437 14.001 2.167 1.00 . A A . 14 GLY H 1 1
17 17202 1 1 14 GLY HA2 H 12.411 16.145 2.174 1.00 . A A . 14 GLY HA2 1 1
17 17203 1 1 14 GLY HA3 H 14.001 15.432 1.990 1.00 . A A . 14 GLY HA3 1 1
17 17204 1 1 14 GLY N N 12.434 14.057 2.121 1.00 . A A . 14 GLY N 1 1
17 17205 1 1 14 GLY O O 13.567 16.288 -0.435 1.00 . A A . 14 GLY O 1 1
17 17206 1 1 15 GLN C C 10.305 15.169 -2.163 1.00 . A A . 15 GLN C 1 1
17 17207 1 1 15 GLN CA C 11.739 14.741 -1.847 1.00 . A A . 15 GLN CA 1 1
17 17208 1 1 15 GLN CB C 12.059 13.386 -2.482 1.00 . A A . 15 GLN CB 1 1
17 17209 1 1 15 GLN CD C 14.248 12.152 -2.268 1.00 . A A . 15 GLN CD 1 1
17 17210 1 1 15 GLN CG C 13.519 13.322 -2.932 1.00 . A A . 15 GLN CG 1 1
17 17211 1 1 15 GLN H H 11.373 14.058 0.087 1.00 . A A . 15 GLN H 1 1
17 17212 1 1 15 GLN HA H 12.439 15.486 -2.225 1.00 . A A . 15 GLN HA 1 1
17 17213 1 1 15 GLN HB2 H 11.861 12.588 -1.765 1.00 . A A . 15 GLN HB2 1 1
17 17214 1 1 15 GLN HB3 H 11.403 13.216 -3.335 1.00 . A A . 15 GLN HB3 1 1
17 17215 1 1 15 GLN HE21 H 15.094 13.470 -0.985 1.00 . A A . 15 GLN HE21 1 1
17 17216 1 1 15 GLN HE22 H 15.546 11.815 -0.750 1.00 . A A . 15 GLN HE22 1 1
17 17217 1 1 15 GLN HG2 H 13.565 13.214 -4.016 1.00 . A A . 15 GLN HG2 1 1
17 17218 1 1 15 GLN HG3 H 14.022 14.256 -2.684 1.00 . A A . 15 GLN HG3 1 1
17 17219 1 1 15 GLN N N 11.951 14.706 -0.410 1.00 . A A . 15 GLN N 1 1
17 17220 1 1 15 GLN NE2 N 15.028 12.509 -1.250 1.00 . A A . 15 GLN NE2 1 1
17 17221 1 1 15 GLN O O 9.351 14.508 -1.754 1.00 . A A . 15 GLN O 1 1
17 17222 1 1 15 GLN OE1 O 14.112 11.003 -2.652 1.00 . A A . 15 GLN OE1 1 1
17 17223 1 1 16 ARG C C 8.369 16.077 -4.506 1.00 . A A . 16 ARG C 1 1
17 17224 1 1 16 ARG CA C 8.894 16.798 -3.262 1.00 . A A . 16 ARG CA 1 1
17 17225 1 1 16 ARG CB C 8.966 18.300 -3.543 1.00 . A A . 16 ARG CB 1 1
17 17226 1 1 16 ARG CD C 8.724 20.425 -2.206 1.00 . A A . 16 ARG CD 1 1
17 17227 1 1 16 ARG CG C 9.427 19.069 -2.304 1.00 . A A . 16 ARG CG 1 1
17 17228 1 1 16 ARG CZ C 9.379 22.827 -2.426 1.00 . A A . 16 ARG CZ 1 1
17 17229 1 1 16 ARG H H 10.977 16.805 -3.215 1.00 . A A . 16 ARG H 1 1
17 17230 1 1 16 ARG HA H 8.257 16.605 -2.399 1.00 . A A . 16 ARG HA 1 1
17 17231 1 1 16 ARG HB2 H 9.653 18.487 -4.368 1.00 . A A . 16 ARG HB2 1 1
17 17232 1 1 16 ARG HB3 H 7.986 18.662 -3.857 1.00 . A A . 16 ARG HB3 1 1
17 17233 1 1 16 ARG HD2 H 7.897 20.466 -2.915 1.00 . A A . 16 ARG HD2 1 1
17 17234 1 1 16 ARG HD3 H 8.298 20.552 -1.211 1.00 . A A . 16 ARG HD3 1 1
17 17235 1 1 16 ARG HE H 10.620 21.262 -2.739 1.00 . A A . 16 ARG HE 1 1
17 17236 1 1 16 ARG HG2 H 9.218 18.482 -1.409 1.00 . A A . 16 ARG HG2 1 1
17 17237 1 1 16 ARG HG3 H 10.506 19.216 -2.343 1.00 . A A . 16 ARG HG3 1 1
17 17238 1 1 16 ARG HH11 H 7.429 22.547 -1.890 1.00 . A A . 16 ARG HH11 1 1
17 17239 1 1 16 ARG HH12 H 7.916 24.201 -2.051 1.00 . A A . 16 ARG HH12 1 1
17 17240 1 1 16 ARG HH21 H 10.173 24.705 -2.677 1.00 . A A . 16 ARG HH21 1 1
17 17241 1 1 16 ARG N N 10.196 16.273 -2.887 1.00 . A A . 16 ARG N 1 1
17 17242 1 1 16 ARG NE N 9.685 21.514 -2.488 1.00 . A A . 16 ARG NE 1 1
17 17243 1 1 16 ARG NH1 N 8.134 23.226 -2.094 1.00 . A A . 16 ARG NH1 1 1
17 17244 1 1 16 ARG NH2 N 10.318 23.716 -2.699 1.00 . A A . 16 ARG NH2 1 1
17 17245 1 1 16 ARG O O 8.856 16.307 -5.611 1.00 . A A . 16 ARG O 1 1
17 17246 1 1 17 TYR C C 5.404 15.010 -5.724 1.00 . A A . 17 TYR C 1 1
17 17247 1 1 17 TYR CA C 6.789 14.463 -5.371 1.00 . A A . 17 TYR CA 1 1
17 17248 1 1 17 TYR CB C 6.644 13.030 -4.859 1.00 . A A . 17 TYR CB 1 1
17 17249 1 1 17 TYR CD1 C 8.649 11.766 -5.717 1.00 . A A . 17 TYR CD1 1 1
17 17250 1 1 17 TYR CD2 C 8.501 12.198 -3.371 1.00 . A A . 17 TYR CD2 1 1
17 17251 1 1 17 TYR CE1 C 9.902 11.087 -5.513 1.00 . A A . 17 TYR CE1 1 1
17 17252 1 1 17 TYR CE2 C 9.754 11.518 -3.167 1.00 . A A . 17 TYR CE2 1 1
17 17253 1 1 17 TYR CG C 7.975 12.307 -4.641 1.00 . A A . 17 TYR CG 1 1
17 17254 1 1 17 TYR CZ C 10.392 10.996 -4.248 1.00 . A A . 17 TYR CZ 1 1
17 17255 1 1 17 TYR H H 6.995 15.038 -3.379 1.00 . A A . 17 TYR H 1 1
17 17256 1 1 17 TYR HA H 7.441 14.556 -6.241 1.00 . A A . 17 TYR HA 1 1
17 17257 1 1 17 TYR HB2 H 6.093 13.045 -3.918 1.00 . A A . 17 TYR HB2 1 1
17 17258 1 1 17 TYR HB3 H 6.044 12.460 -5.569 1.00 . A A . 17 TYR HB3 1 1
17 17259 1 1 17 TYR HD1 H 8.233 11.853 -6.721 1.00 . A A . 17 TYR HD1 1 1
17 17260 1 1 17 TYR HD2 H 7.969 12.626 -2.521 1.00 . A A . 17 TYR HD2 1 1
17 17261 1 1 17 TYR HE1 H 10.445 10.654 -6.353 1.00 . A A . 17 TYR HE1 1 1
17 17262 1 1 17 TYR HE2 H 10.181 11.424 -2.168 1.00 . A A . 17 TYR HE2 1 1
17 17263 1 1 17 TYR HH H 12.089 10.319 -4.912 1.00 . A A . 17 TYR HH 1 1
17 17264 1 1 17 TYR N N 7.385 15.219 -4.283 1.00 . A A . 17 TYR N 1 1
17 17265 1 1 17 TYR O O 4.797 15.729 -4.934 1.00 . A A . 17 TYR O 1 1
17 17266 1 1 17 TYR OH O 11.576 10.355 -4.055 1.00 . A A . 17 TYR OH 1 1
17 17267 1 1 18 ASN C C 2.551 14.372 -6.592 1.00 . A A . 18 ASN C 1 1
17 17268 1 1 18 ASN CA C 3.644 15.093 -7.382 1.00 . A A . 18 ASN CA 1 1
17 17269 1 1 18 ASN CB C 3.451 14.766 -8.863 1.00 . A A . 18 ASN CB 1 1
17 17270 1 1 18 ASN CG C 2.821 15.945 -9.608 1.00 . A A . 18 ASN CG 1 1
17 17271 1 1 18 ASN H H 5.448 14.063 -7.552 1.00 . A A . 18 ASN H 1 1
17 17272 1 1 18 ASN HA H 3.635 16.171 -7.220 1.00 . A A . 18 ASN HA 1 1
17 17273 1 1 18 ASN HB2 H 4.412 14.518 -9.314 1.00 . A A . 18 ASN HB2 1 1
17 17274 1 1 18 ASN HB3 H 2.815 13.886 -8.966 1.00 . A A . 18 ASN HB3 1 1
17 17275 1 1 18 ASN HD21 H 4.602 16.260 -10.518 1.00 . A A . 18 ASN HD21 1 1
17 17276 1 1 18 ASN HD22 H 3.338 17.358 -10.963 1.00 . A A . 18 ASN HD22 1 1
17 17277 1 1 18 ASN N N 4.947 14.648 -6.914 1.00 . A A . 18 ASN N 1 1
17 17278 1 1 18 ASN ND2 N 3.656 16.572 -10.431 1.00 . A A . 18 ASN ND2 1 1
17 17279 1 1 18 ASN O O 2.807 13.839 -5.514 1.00 . A A . 18 ASN O 1 1
17 17280 1 1 18 ASN OD1 O 1.656 16.264 -9.445 1.00 . A A . 18 ASN OD1 1 1
17 17281 1 1 19 ASP C C 0.157 12.270 -6.959 1.00 . A A . 19 ASP C 1 1
17 17282 1 1 19 ASP CA C 0.218 13.735 -6.521 1.00 . A A . 19 ASP CA 1 1
17 17283 1 1 19 ASP CB C -1.096 14.405 -6.926 1.00 . A A . 19 ASP CB 1 1
17 17284 1 1 19 ASP CG C -2.337 13.517 -6.811 1.00 . A A . 19 ASP CG 1 1
17 17285 1 1 19 ASP H H 1.153 14.818 -8.035 1.00 . A A . 19 ASP H 1 1
17 17286 1 1 19 ASP HA H 0.392 13.843 -5.450 1.00 . A A . 19 ASP HA 1 1
17 17287 1 1 19 ASP HB2 H -1.242 15.289 -6.305 1.00 . A A . 19 ASP HB2 1 1
17 17288 1 1 19 ASP HB3 H -1.008 14.750 -7.956 1.00 . A A . 19 ASP HB3 1 1
17 17289 1 1 19 ASP HD2 H -4.052 13.183 -7.514 1.00 . A A . 19 ASP HD2 1 1
17 17290 1 1 19 ASP N N 1.353 14.381 -7.158 1.00 . A A . 19 ASP N 1 1
17 17291 1 1 19 ASP O O 0.381 11.368 -6.154 1.00 . A A . 19 ASP O 1 1
17 17292 1 1 19 ASP OD1 O -2.346 12.526 -6.065 1.00 . A A . 19 ASP OD1 1 1
17 17293 1 1 19 ASP OD2 O -3.338 13.883 -7.539 1.00 . A A . 19 ASP OD2 1 1
17 17294 1 1 20 LYS C C 1.122 10.051 -8.676 1.00 . A A . 20 LYS C 1 1
17 17295 1 1 20 LYS CA C -0.239 10.741 -8.791 1.00 . A A . 20 LYS CA 1 1
17 17296 1 1 20 LYS CB C -0.785 10.790 -10.219 1.00 . A A . 20 LYS CB 1 1
17 17297 1 1 20 LYS CD C -2.573 9.951 -11.786 1.00 . A A . 20 LYS CD 1 1
17 17298 1 1 20 LYS CE C -4.066 9.613 -11.770 1.00 . A A . 20 LYS CE 1 1
17 17299 1 1 20 LYS CG C -1.969 9.836 -10.386 1.00 . A A . 20 LYS CG 1 1
17 17300 1 1 20 LYS H H -0.327 12.820 -8.884 1.00 . A A . 20 LYS H 1 1
17 17301 1 1 20 LYS HA H -0.960 10.187 -8.188 1.00 . A A . 20 LYS HA 1 1
17 17302 1 1 20 LYS HB2 H -1.096 11.807 -10.459 1.00 . A A . 20 LYS HB2 1 1
17 17303 1 1 20 LYS HB3 H 0.003 10.524 -10.923 1.00 . A A . 20 LYS HB3 1 1
17 17304 1 1 20 LYS HD2 H -2.430 10.963 -12.166 1.00 . A A . 20 LYS HD2 1 1
17 17305 1 1 20 LYS HD3 H -2.052 9.279 -12.468 1.00 . A A . 20 LYS HD3 1 1
17 17306 1 1 20 LYS HE2 H -4.352 9.252 -10.782 1.00 . A A . 20 LYS HE2 1 1
17 17307 1 1 20 LYS HE3 H -4.651 10.512 -11.963 1.00 . A A . 20 LYS HE3 1 1
17 17308 1 1 20 LYS HG2 H -1.642 8.811 -10.210 1.00 . A A . 20 LYS HG2 1 1
17 17309 1 1 20 LYS HG3 H -2.730 10.060 -9.638 1.00 . A A . 20 LYS HG3 1 1
17 17310 1 1 20 LYS HZ1 H -3.864 7.724 -12.628 1.00 . A A . 20 LYS HZ1 1 1
17 17311 1 1 20 LYS HZ2 H -5.360 8.344 -12.798 1.00 . A A . 20 LYS HZ2 1 1
17 17312 1 1 20 LYS N N -0.146 12.081 -8.235 1.00 . A A . 20 LYS N 1 1
17 17313 1 1 20 LYS NZ N -4.375 8.585 -12.789 1.00 . A A . 20 LYS NZ 1 1
17 17314 1 1 20 LYS O O 1.219 8.835 -8.833 1.00 . A A . 20 LYS O 1 1
17 17315 1 1 21 ASP C C 3.515 9.288 -7.152 1.00 . A A . 21 ASP C 1 1
17 17316 1 1 21 ASP CA C 3.487 10.337 -8.264 1.00 . A A . 21 ASP CA 1 1
17 17317 1 1 21 ASP CB C 4.469 11.450 -7.890 1.00 . A A . 21 ASP CB 1 1
17 17318 1 1 21 ASP CG C 5.061 12.215 -9.074 1.00 . A A . 21 ASP CG 1 1
17 17319 1 1 21 ASP H H 2.049 11.844 -8.276 1.00 . A A . 21 ASP H 1 1
17 17320 1 1 21 ASP HA H 3.734 9.919 -9.240 1.00 . A A . 21 ASP HA 1 1
17 17321 1 1 21 ASP HB2 H 3.960 12.158 -7.237 1.00 . A A . 21 ASP HB2 1 1
17 17322 1 1 21 ASP HB3 H 5.284 11.015 -7.313 1.00 . A A . 21 ASP HB3 1 1
17 17323 1 1 21 ASP HD2 H 4.688 11.653 -10.832 1.00 . A A . 21 ASP HD2 1 1
17 17324 1 1 21 ASP N N 2.137 10.856 -8.402 1.00 . A A . 21 ASP N 1 1
17 17325 1 1 21 ASP O O 3.068 9.549 -6.035 1.00 . A A . 21 ASP O 1 1
17 17326 1 1 21 ASP OD1 O 6.179 12.747 -8.996 1.00 . A A . 21 ASP OD1 1 1
17 17327 1 1 21 ASP OD2 O 4.316 12.255 -10.126 1.00 . A A . 21 ASP OD2 1 1
17 17328 1 1 22 VAL C C 5.610 6.741 -6.243 1.00 . A A . 22 VAL C 1 1
17 17329 1 1 22 VAL CA C 4.136 7.032 -6.538 1.00 . A A . 22 VAL CA 1 1
17 17330 1 1 22 VAL CB C 3.379 5.810 -7.063 1.00 . A A . 22 VAL CB 1 1
17 17331 1 1 22 VAL CG1 C 3.552 4.614 -6.126 1.00 . A A . 22 VAL CG1 1 1
17 17332 1 1 22 VAL CG2 C 1.899 6.133 -7.275 1.00 . A A . 22 VAL CG2 1 1
17 17333 1 1 22 VAL H H 4.405 7.918 -8.404 1.00 . A A . 22 VAL H 1 1
17 17334 1 1 22 VAL HA H 3.652 7.360 -5.618 1.00 . A A . 22 VAL HA 1 1
17 17335 1 1 22 VAL HB H 3.805 5.543 -8.031 1.00 . A A . 22 VAL HB 1 1
17 17336 1 1 22 VAL HG11 H 3.013 4.800 -5.197 1.00 . A A . 22 VAL HG11 1 1
17 17337 1 1 22 VAL HG12 H 3.154 3.718 -6.603 1.00 . A A . 22 VAL HG12 1 1
17 17338 1 1 22 VAL HG13 H 4.610 4.472 -5.909 1.00 . A A . 22 VAL HG13 1 1
17 17339 1 1 22 VAL HG21 H 1.616 5.885 -8.298 1.00 . A A . 22 VAL HG21 1 1
17 17340 1 1 22 VAL HG22 H 1.297 5.548 -6.580 1.00 . A A . 22 VAL HG22 1 1
17 17341 1 1 22 VAL HG23 H 1.729 7.194 -7.099 1.00 . A A . 22 VAL HG23 1 1
17 17342 1 1 22 VAL N N 4.044 8.123 -7.494 1.00 . A A . 22 VAL N 1 1
17 17343 1 1 22 VAL O O 6.476 6.997 -7.079 1.00 . A A . 22 VAL O 1 1
17 17344 1 1 23 TRP C C 7.151 4.563 -3.863 1.00 . A A . 23 TRP C 1 1
17 17345 1 1 23 TRP CA C 7.200 5.883 -4.636 1.00 . A A . 23 TRP CA 1 1
17 17346 1 1 23 TRP CB C 7.818 7.025 -3.829 1.00 . A A . 23 TRP CB 1 1
17 17347 1 1 23 TRP CD1 C 7.190 6.712 -1.346 1.00 . A A . 23 TRP CD1 1 1
17 17348 1 1 23 TRP CD2 C 6.108 8.383 -2.316 1.00 . A A . 23 TRP CD2 1 1
17 17349 1 1 23 TRP CE2 C 5.684 8.324 -1.004 1.00 . A A . 23 TRP CE2 1 1
17 17350 1 1 23 TRP CE3 C 5.603 9.347 -3.207 1.00 . A A . 23 TRP CE3 1 1
17 17351 1 1 23 TRP CG C 7.080 7.337 -2.526 1.00 . A A . 23 TRP CG 1 1
17 17352 1 1 23 TRP CH2 C 4.219 10.171 -1.334 1.00 . A A . 23 TRP CH2 1 1
17 17353 1 1 23 TRP CZ2 C 4.736 9.202 -0.465 1.00 . A A . 23 TRP CZ2 1 1
17 17354 1 1 23 TRP CZ3 C 4.656 10.217 -2.652 1.00 . A A . 23 TRP CZ3 1 1
17 17355 1 1 23 TRP H H 5.137 6.006 -4.379 1.00 . A A . 23 TRP H 1 1
17 17356 1 1 23 TRP HA H 7.805 5.766 -5.535 1.00 . A A . 23 TRP HA 1 1
17 17357 1 1 23 TRP HB2 H 8.853 6.775 -3.597 1.00 . A A . 23 TRP HB2 1 1
17 17358 1 1 23 TRP HB3 H 7.838 7.924 -4.446 1.00 . A A . 23 TRP HB3 1 1
17 17359 1 1 23 TRP HD1 H 7.849 5.864 -1.160 1.00 . A A . 23 TRP HD1 1 1
17 17360 1 1 23 TRP HE1 H 6.261 6.956 0.642 1.00 . A A . 23 TRP HE1 1 1
17 17361 1 1 23 TRP HE3 H 5.922 9.414 -4.248 1.00 . A A . 23 TRP HE3 1 1
17 17362 1 1 23 TRP HH2 H 3.478 10.885 -0.978 1.00 . A A . 23 TRP HH2 1 1
17 17363 1 1 23 TRP HZ2 H 4.418 9.135 0.575 1.00 . A A . 23 TRP HZ2 1 1
17 17364 1 1 23 TRP HZ3 H 4.233 10.985 -3.300 1.00 . A A . 23 TRP HZ3 1 1
17 17365 1 1 23 TRP N N 5.847 6.211 -5.053 1.00 . A A . 23 TRP N 1 1
17 17366 1 1 23 TRP NE1 N 6.362 7.275 -0.396 1.00 . A A . 23 TRP NE1 1 1
17 17367 1 1 23 TRP O O 6.129 4.229 -3.265 1.00 . A A . 23 TRP O 1 1
17 17368 1 1 24 LYS C C 9.272 2.726 -1.992 1.00 . A A . 24 LYS C 1 1
17 17369 1 1 24 LYS CA C 8.362 2.574 -3.212 1.00 . A A . 24 LYS CA 1 1
17 17370 1 1 24 LYS CB C 8.807 1.475 -4.179 1.00 . A A . 24 LYS CB 1 1
17 17371 1 1 24 LYS CD C 7.152 -0.276 -4.923 1.00 . A A . 24 LYS CD 1 1
17 17372 1 1 24 LYS CE C 7.698 -1.447 -5.742 1.00 . A A . 24 LYS CE 1 1
17 17373 1 1 24 LYS CG C 8.143 0.140 -3.834 1.00 . A A . 24 LYS CG 1 1
17 17374 1 1 24 LYS H H 9.092 4.128 -4.391 1.00 . A A . 24 LYS H 1 1
17 17375 1 1 24 LYS HA H 7.361 2.314 -2.867 1.00 . A A . 24 LYS HA 1 1
17 17376 1 1 24 LYS HB2 H 8.554 1.758 -5.200 1.00 . A A . 24 LYS HB2 1 1
17 17377 1 1 24 LYS HB3 H 9.892 1.368 -4.137 1.00 . A A . 24 LYS HB3 1 1
17 17378 1 1 24 LYS HD2 H 6.203 -0.557 -4.467 1.00 . A A . 24 LYS HD2 1 1
17 17379 1 1 24 LYS HD3 H 6.952 0.571 -5.580 1.00 . A A . 24 LYS HD3 1 1
17 17380 1 1 24 LYS HE2 H 8.516 -1.926 -5.204 1.00 . A A . 24 LYS HE2 1 1
17 17381 1 1 24 LYS HE3 H 6.920 -2.200 -5.874 1.00 . A A . 24 LYS HE3 1 1
17 17382 1 1 24 LYS HG2 H 8.906 -0.630 -3.717 1.00 . A A . 24 LYS HG2 1 1
17 17383 1 1 24 LYS HG3 H 7.626 0.224 -2.878 1.00 . A A . 24 LYS HG3 1 1
17 17384 1 1 24 LYS HZ1 H 7.485 -1.135 -7.792 1.00 . A A . 24 LYS HZ1 1 1
17 17385 1 1 24 LYS HZ2 H 8.381 0.014 -7.062 1.00 . A A . 24 LYS HZ2 1 1
17 17386 1 1 24 LYS N N 8.266 3.850 -3.902 1.00 . A A . 24 LYS N 1 1
17 17387 1 1 24 LYS NZ N 8.173 -0.979 -7.064 1.00 . A A . 24 LYS NZ 1 1
17 17388 1 1 24 LYS O O 10.495 2.731 -2.122 1.00 . A A . 24 LYS O 1 1
17 17389 1 1 25 PRO C C 9.980 1.674 0.876 1.00 . A A . 25 PRO C 1 1
17 17390 1 1 25 PRO CA C 9.361 3.002 0.440 1.00 . A A . 25 PRO CA 1 1
17 17391 1 1 25 PRO CB C 8.348 3.542 1.436 1.00 . A A . 25 PRO CB 1 1
17 17392 1 1 25 PRO CD C 7.177 2.850 -0.610 1.00 . A A . 25 PRO CD 1 1
17 17393 1 1 25 PRO CG C 6.980 3.233 0.847 1.00 . A A . 25 PRO CG 1 1
17 17394 1 1 25 PRO HA H 10.128 3.632 0.313 1.00 . A A . 25 PRO HA 1 1
17 17395 1 1 25 PRO HB2 H 8.468 3.070 2.410 1.00 . A A . 25 PRO HB2 1 1
17 17396 1 1 25 PRO HB3 H 8.477 4.614 1.583 1.00 . A A . 25 PRO HB3 1 1
17 17397 1 1 25 PRO HD2 H 6.749 1.869 -0.822 1.00 . A A . 25 PRO HD2 1 1
17 17398 1 1 25 PRO HD3 H 6.689 3.561 -1.277 1.00 . A A . 25 PRO HD3 1 1
17 17399 1 1 25 PRO HG2 H 6.503 2.422 1.395 1.00 . A A . 25 PRO HG2 1 1
17 17400 1 1 25 PRO HG3 H 6.326 4.102 0.929 1.00 . A A . 25 PRO HG3 1 1
17 17401 1 1 25 PRO N N 8.624 2.851 -0.802 1.00 . A A . 25 PRO N 1 1
17 17402 1 1 25 PRO O O 11.156 1.618 1.233 1.00 . A A . 25 PRO O 1 1
17 17403 1 1 26 GLU C C 8.953 -1.756 0.340 1.00 . A A . 26 GLU C 1 1
17 17404 1 1 26 GLU CA C 9.611 -0.692 1.222 1.00 . A A . 26 GLU CA 1 1
17 17405 1 1 26 GLU CB C 9.330 -0.957 2.702 1.00 . A A . 26 GLU CB 1 1
17 17406 1 1 26 GLU CD C 9.987 -0.404 5.073 1.00 . A A . 26 GLU CD 1 1
17 17407 1 1 26 GLU CG C 10.290 -0.167 3.593 1.00 . A A . 26 GLU CG 1 1
17 17408 1 1 26 GLU H H 8.204 0.687 0.543 1.00 . A A . 26 GLU H 1 1
17 17409 1 1 26 GLU HA H 10.688 -0.690 1.057 1.00 . A A . 26 GLU HA 1 1
17 17410 1 1 26 GLU HB2 H 8.302 -0.680 2.935 1.00 . A A . 26 GLU HB2 1 1
17 17411 1 1 26 GLU HB3 H 9.428 -2.022 2.910 1.00 . A A . 26 GLU HB3 1 1
17 17412 1 1 26 GLU HE2 H 9.512 -1.731 6.322 1.00 . A A . 26 GLU HE2 1 1
17 17413 1 1 26 GLU HG2 H 11.318 -0.462 3.376 1.00 . A A . 26 GLU HG2 1 1
17 17414 1 1 26 GLU HG3 H 10.211 0.896 3.367 1.00 . A A . 26 GLU HG3 1 1
17 17415 1 1 26 GLU N N 9.159 0.633 0.834 1.00 . A A . 26 GLU N 1 1
17 17416 1 1 26 GLU O O 7.859 -1.545 -0.181 1.00 . A A . 26 GLU O 1 1
17 17417 1 1 26 GLU OE1 O 9.790 0.560 5.828 1.00 . A A . 26 GLU OE1 1 1
17 17418 1 1 26 GLU OE2 O 9.958 -1.643 5.432 1.00 . A A . 26 GLU OE2 1 1
17 17419 1 1 27 PRO C C 8.040 -4.747 0.111 1.00 . A A . 27 PRO C 1 1
17 17420 1 1 27 PRO CA C 9.162 -4.001 -0.614 1.00 . A A . 27 PRO CA 1 1
17 17421 1 1 27 PRO CB C 10.375 -4.875 -0.889 1.00 . A A . 27 PRO CB 1 1
17 17422 1 1 27 PRO CD C 10.965 -3.189 0.798 1.00 . A A . 27 PRO CD 1 1
17 17423 1 1 27 PRO CG C 11.411 -4.492 0.154 1.00 . A A . 27 PRO CG 1 1
17 17424 1 1 27 PRO HA H 8.757 -3.651 -1.458 1.00 . A A . 27 PRO HA 1 1
17 17425 1 1 27 PRO HB2 H 10.120 -5.932 -0.817 1.00 . A A . 27 PRO HB2 1 1
17 17426 1 1 27 PRO HB3 H 10.756 -4.708 -1.897 1.00 . A A . 27 PRO HB3 1 1
17 17427 1 1 27 PRO HD2 H 10.886 -3.289 1.881 1.00 . A A . 27 PRO HD2 1 1
17 17428 1 1 27 PRO HD3 H 11.676 -2.387 0.603 1.00 . A A . 27 PRO HD3 1 1
17 17429 1 1 27 PRO HG2 H 11.505 -5.277 0.905 1.00 . A A . 27 PRO HG2 1 1
17 17430 1 1 27 PRO HG3 H 12.392 -4.373 -0.307 1.00 . A A . 27 PRO HG3 1 1
17 17431 1 1 27 PRO N N 9.666 -2.905 0.196 1.00 . A A . 27 PRO N 1 1
17 17432 1 1 27 PRO O O 8.109 -5.963 0.282 1.00 . A A . 27 PRO O 1 1
17 17433 1 1 28 CYS C C 4.802 -3.498 1.310 1.00 . A A . 28 CYS C 1 1
17 17434 1 1 28 CYS CA C 5.899 -4.562 1.219 1.00 . A A . 28 CYS CA 1 1
17 17435 1 1 28 CYS CB C 6.295 -5.092 2.598 1.00 . A A . 28 CYS CB 1 1
17 17436 1 1 28 CYS H H 6.986 -2.999 0.373 1.00 . A A . 28 CYS H 1 1
17 17437 1 1 28 CYS HA H 5.563 -5.413 0.627 1.00 . A A . 28 CYS HA 1 1
17 17438 1 1 28 CYS HB2 H 7.365 -4.939 2.736 1.00 . A A . 28 CYS HB2 1 1
17 17439 1 1 28 CYS HB3 H 5.786 -4.501 3.359 1.00 . A A . 28 CYS HB3 1 1
17 17440 1 1 28 CYS N N 7.033 -3.987 0.517 1.00 . A A . 28 CYS N 1 1
17 17441 1 1 28 CYS O O 3.618 -3.811 1.205 1.00 . A A . 28 CYS O 1 1
17 17442 1 1 28 CYS SG S 5.917 -6.861 2.877 1.00 . A A . 28 CYS SG 1 1
17 17443 1 1 29 ARG C C 4.651 -0.069 0.584 1.00 . A A . 29 ARG C 1 1
17 17444 1 1 29 ARG CA C 4.308 -1.150 1.611 1.00 . A A . 29 ARG CA 1 1
17 17445 1 1 29 ARG CB C 4.339 -0.538 3.014 1.00 . A A . 29 ARG CB 1 1
17 17446 1 1 29 ARG CD C 2.333 -0.836 4.513 1.00 . A A . 29 ARG CD 1 1
17 17447 1 1 29 ARG CG C 2.965 0.009 3.404 1.00 . A A . 29 ARG CG 1 1
17 17448 1 1 29 ARG CZ C 1.384 -0.383 6.781 1.00 . A A . 29 ARG CZ 1 1
17 17449 1 1 29 ARG H H 6.202 -2.015 1.589 1.00 . A A . 29 ARG H 1 1
17 17450 1 1 29 ARG HA H 3.328 -1.584 1.411 1.00 . A A . 29 ARG HA 1 1
17 17451 1 1 29 ARG HB2 H 4.653 -1.292 3.736 1.00 . A A . 29 ARG HB2 1 1
17 17452 1 1 29 ARG HB3 H 5.078 0.263 3.048 1.00 . A A . 29 ARG HB3 1 1
17 17453 1 1 29 ARG HD2 H 1.552 -1.470 4.096 1.00 . A A . 29 ARG HD2 1 1
17 17454 1 1 29 ARG HD3 H 3.081 -1.497 4.949 1.00 . A A . 29 ARG HD3 1 1
17 17455 1 1 29 ARG HE H 1.657 1.016 5.346 1.00 . A A . 29 ARG HE 1 1
17 17456 1 1 29 ARG HG2 H 3.064 1.041 3.741 1.00 . A A . 29 ARG HG2 1 1
17 17457 1 1 29 ARG HG3 H 2.312 0.019 2.532 1.00 . A A . 29 ARG HG3 1 1
17 17458 1 1 29 ARG HH11 H 1.883 -2.338 6.468 1.00 . A A . 29 ARG HH11 1 1
17 17459 1 1 29 ARG HH12 H 1.222 -1.991 8.030 1.00 . A A . 29 ARG HH12 1 1
17 17460 1 1 29 ARG HH21 H 0.584 0.258 8.561 1.00 . A A . 29 ARG HH21 1 1
17 17461 1 1 29 ARG N N 5.237 -2.262 1.505 1.00 . A A . 29 ARG N 1 1
17 17462 1 1 29 ARG NE N 1.765 0.044 5.558 1.00 . A A . 29 ARG NE 1 1
17 17463 1 1 29 ARG NH1 N 1.507 -1.683 7.123 1.00 . A A . 29 ARG NH1 1 1
17 17464 1 1 29 ARG NH2 N 0.889 0.491 7.638 1.00 . A A . 29 ARG NH2 1 1
17 17465 1 1 29 ARG O O 5.815 0.296 0.428 1.00 . A A . 29 ARG O 1 1
17 17466 1 1 30 ILE C C 3.109 2.727 -0.635 1.00 . A A . 30 ILE C 1 1
17 17467 1 1 30 ILE CA C 3.794 1.441 -1.100 1.00 . A A . 30 ILE CA 1 1
17 17468 1 1 30 ILE CB C 3.311 0.945 -2.464 1.00 . A A . 30 ILE CB 1 1
17 17469 1 1 30 ILE CD1 C 0.993 1.042 -3.455 1.00 . A A . 30 ILE CD1 1 1
17 17470 1 1 30 ILE CG1 C 1.879 0.412 -2.377 1.00 . A A . 30 ILE CG1 1 1
17 17471 1 1 30 ILE CG2 C 4.275 -0.093 -3.044 1.00 . A A . 30 ILE CG2 1 1
17 17472 1 1 30 ILE H H 2.673 0.107 0.042 1.00 . A A . 30 ILE H 1 1
17 17473 1 1 30 ILE HA H 4.864 1.631 -1.187 1.00 . A A . 30 ILE HA 1 1
17 17474 1 1 30 ILE HB H 3.298 1.791 -3.150 1.00 . A A . 30 ILE HB 1 1
17 17475 1 1 30 ILE HD11 H 1.445 0.884 -4.434 1.00 . A A . 30 ILE HD11 1 1
17 17476 1 1 30 ILE HD12 H 0.008 0.578 -3.430 1.00 . A A . 30 ILE HD12 1 1
17 17477 1 1 30 ILE HD13 H 0.898 2.111 -3.267 1.00 . A A . 30 ILE HD13 1 1
17 17478 1 1 30 ILE HG12 H 1.883 -0.672 -2.492 1.00 . A A . 30 ILE HG12 1 1
17 17479 1 1 30 ILE HG13 H 1.466 0.627 -1.391 1.00 . A A . 30 ILE HG13 1 1
17 17480 1 1 30 ILE HG21 H 5.301 0.233 -2.879 1.00 . A A . 30 ILE HG21 1 1
17 17481 1 1 30 ILE HG22 H 4.115 -1.052 -2.551 1.00 . A A . 30 ILE HG22 1 1
17 17482 1 1 30 ILE HG23 H 4.094 -0.198 -4.113 1.00 . A A . 30 ILE HG23 1 1
17 17483 1 1 30 ILE N N 3.617 0.410 -0.091 1.00 . A A . 30 ILE N 1 1
17 17484 1 1 30 ILE O O 2.098 2.678 0.064 1.00 . A A . 30 ILE O 1 1
17 17485 1 1 31 CYS C C 2.955 5.964 -1.951 1.00 . A A . 31 CYS C 1 1
17 17486 1 1 31 CYS CA C 3.146 5.145 -0.674 1.00 . A A . 31 CYS CA 1 1
17 17487 1 1 31 CYS CB C 4.037 5.865 0.340 1.00 . A A . 31 CYS CB 1 1
17 17488 1 1 31 CYS H H 4.510 3.879 -1.608 1.00 . A A . 31 CYS H 1 1
17 17489 1 1 31 CYS HA H 2.187 4.959 -0.188 1.00 . A A . 31 CYS HA 1 1
17 17490 1 1 31 CYS HB2 H 5.053 5.478 0.249 1.00 . A A . 31 CYS HB2 1 1
17 17491 1 1 31 CYS HB3 H 4.076 6.924 0.081 1.00 . A A . 31 CYS HB3 1 1
17 17492 1 1 31 CYS N N 3.687 3.848 -1.040 1.00 . A A . 31 CYS N 1 1
17 17493 1 1 31 CYS O O 3.722 5.824 -2.903 1.00 . A A . 31 CYS O 1 1
17 17494 1 1 31 CYS SG S 3.503 5.706 2.083 1.00 . A A . 31 CYS SG 1 1
17 17495 1 1 32 VAL C C 0.869 8.886 -2.606 1.00 . A A . 32 VAL C 1 1
17 17496 1 1 32 VAL CA C 1.630 7.646 -3.077 1.00 . A A . 32 VAL CA 1 1
17 17497 1 1 32 VAL CB C 0.869 6.842 -4.132 1.00 . A A . 32 VAL CB 1 1
17 17498 1 1 32 VAL CG1 C -0.246 6.013 -3.491 1.00 . A A . 32 VAL CG1 1 1
17 17499 1 1 32 VAL CG2 C 0.312 7.758 -5.223 1.00 . A A . 32 VAL CG2 1 1
17 17500 1 1 32 VAL H H 1.312 6.912 -1.153 1.00 . A A . 32 VAL H 1 1
17 17501 1 1 32 VAL HA H 2.579 7.960 -3.512 1.00 . A A . 32 VAL HA 1 1
17 17502 1 1 32 VAL HB H 1.572 6.153 -4.601 1.00 . A A . 32 VAL HB 1 1
17 17503 1 1 32 VAL HG11 H -0.740 5.414 -4.257 1.00 . A A . 32 VAL HG11 1 1
17 17504 1 1 32 VAL HG12 H 0.180 5.355 -2.735 1.00 . A A . 32 VAL HG12 1 1
17 17505 1 1 32 VAL HG13 H -0.972 6.679 -3.026 1.00 . A A . 32 VAL HG13 1 1
17 17506 1 1 32 VAL HG21 H 1.084 8.464 -5.534 1.00 . A A . 32 VAL HG21 1 1
17 17507 1 1 32 VAL HG22 H 0.003 7.158 -6.079 1.00 . A A . 32 VAL HG22 1 1
17 17508 1 1 32 VAL HG23 H -0.546 8.307 -4.834 1.00 . A A . 32 VAL HG23 1 1
17 17509 1 1 32 VAL N N 1.930 6.804 -1.932 1.00 . A A . 32 VAL N 1 1
17 17510 1 1 32 VAL O O -0.120 8.776 -1.882 1.00 . A A . 32 VAL O 1 1
17 17511 1 1 33 CYS C C -0.615 11.397 -3.381 1.00 . A A . 33 CYS C 1 1
17 17512 1 1 33 CYS CA C 0.735 11.301 -2.668 1.00 . A A . 33 CYS CA 1 1
17 17513 1 1 33 CYS CB C 1.637 12.493 -2.993 1.00 . A A . 33 CYS CB 1 1
17 17514 1 1 33 CYS H H 2.162 10.122 -3.625 1.00 . A A . 33 CYS H 1 1
17 17515 1 1 33 CYS HA H 0.602 11.279 -1.587 1.00 . A A . 33 CYS HA 1 1
17 17516 1 1 33 CYS HB2 H 2.641 12.283 -2.622 1.00 . A A . 33 CYS HB2 1 1
17 17517 1 1 33 CYS HB3 H 1.713 12.590 -4.076 1.00 . A A . 33 CYS HB3 1 1
17 17518 1 1 33 CYS N N 1.357 10.041 -3.037 1.00 . A A . 33 CYS N 1 1
17 17519 1 1 33 CYS O O -0.799 12.238 -4.259 1.00 . A A . 33 CYS O 1 1
17 17520 1 1 33 CYS SG S 1.077 14.091 -2.299 1.00 . A A . 33 CYS SG 1 1
17 17521 1 1 34 ASP C C -3.679 11.653 -2.998 1.00 . A A . 34 ASP C 1 1
17 17522 1 1 34 ASP CA C -2.853 10.498 -3.565 1.00 . A A . 34 ASP CA 1 1
17 17523 1 1 34 ASP CB C -3.577 9.191 -3.235 1.00 . A A . 34 ASP CB 1 1
17 17524 1 1 34 ASP CG C -4.827 8.915 -4.075 1.00 . A A . 34 ASP CG 1 1
17 17525 1 1 34 ASP H H -1.366 9.841 -2.261 1.00 . A A . 34 ASP H 1 1
17 17526 1 1 34 ASP HA H -2.691 10.588 -4.640 1.00 . A A . 34 ASP HA 1 1
17 17527 1 1 34 ASP HB2 H -2.880 8.364 -3.366 1.00 . A A . 34 ASP HB2 1 1
17 17528 1 1 34 ASP HB3 H -3.860 9.206 -2.183 1.00 . A A . 34 ASP HB3 1 1
17 17529 1 1 34 ASP HD2 H -5.924 9.600 -2.706 1.00 . A A . 34 ASP HD2 1 1
17 17530 1 1 34 ASP N N -1.524 10.522 -2.976 1.00 . A A . 34 ASP N 1 1
17 17531 1 1 34 ASP O O -3.821 11.782 -1.783 1.00 . A A . 34 ASP O 1 1
17 17532 1 1 34 ASP OD1 O -4.746 8.730 -5.298 1.00 . A A . 34 ASP OD1 1 1
17 17533 1 1 34 ASP OD2 O -5.934 8.893 -3.413 1.00 . A A . 34 ASP OD2 1 1
17 17534 1 1 35 THR C C -4.185 14.582 -2.672 1.00 . A A . 35 THR C 1 1
17 17535 1 1 35 THR CA C -5.012 13.605 -3.509 1.00 . A A . 35 THR CA 1 1
17 17536 1 1 35 THR CB C -6.250 13.077 -2.781 1.00 . A A . 35 THR CB 1 1
17 17537 1 1 35 THR CG2 C -7.285 14.173 -2.515 1.00 . A A . 35 THR CG2 1 1
17 17538 1 1 35 THR H H -4.084 12.353 -4.891 1.00 . A A . 35 THR H 1 1
17 17539 1 1 35 THR HA H -5.319 14.137 -4.410 1.00 . A A . 35 THR HA 1 1
17 17540 1 1 35 THR HB H -5.971 12.572 -1.856 1.00 . A A . 35 THR HB 1 1
17 17541 1 1 35 THR HG1 H -7.578 11.670 -3.290 1.00 . A A . 35 THR HG1 1 1
17 17542 1 1 35 THR HG21 H -8.114 14.067 -3.215 1.00 . A A . 35 THR HG21 1 1
17 17543 1 1 35 THR HG22 H -7.656 14.082 -1.495 1.00 . A A . 35 THR HG22 1 1
17 17544 1 1 35 THR HG23 H -6.821 15.151 -2.647 1.00 . A A . 35 THR HG23 1 1
17 17545 1 1 35 THR N N -4.204 12.465 -3.904 1.00 . A A . 35 THR N 1 1
17 17546 1 1 35 THR O O -4.728 15.314 -1.848 1.00 . A A . 35 THR O 1 1
17 17547 1 1 35 THR OG1 O -6.880 12.230 -3.737 1.00 . A A . 35 THR OG1 1 1
17 17548 1 1 36 GLY C C -1.641 14.860 -0.810 1.00 . A A . 36 GLY C 1 1
17 17549 1 1 36 GLY CA C -1.973 15.434 -2.189 1.00 . A A . 36 GLY CA 1 1
17 17550 1 1 36 GLY H H -2.447 13.960 -3.584 1.00 . A A . 36 GLY H 1 1
17 17551 1 1 36 GLY HA2 H -1.055 15.564 -2.763 1.00 . A A . 36 GLY HA2 1 1
17 17552 1 1 36 GLY HA3 H -2.423 16.420 -2.079 1.00 . A A . 36 GLY HA3 1 1
17 17553 1 1 36 GLY N N -2.882 14.560 -2.911 1.00 . A A . 36 GLY N 1 1
17 17554 1 1 36 GLY O O -0.805 15.407 -0.092 1.00 . A A . 36 GLY O 1 1
17 17555 1 1 37 THR C C -1.243 11.860 0.623 1.00 . A A . 37 THR C 1 1
17 17556 1 1 37 THR CA C -2.102 13.115 0.800 1.00 . A A . 37 THR CA 1 1
17 17557 1 1 37 THR CB C -3.471 12.832 1.419 1.00 . A A . 37 THR CB 1 1
17 17558 1 1 37 THR CG2 C -3.366 12.175 2.797 1.00 . A A . 37 THR CG2 1 1
17 17559 1 1 37 THR H H -2.993 13.330 -1.070 1.00 . A A . 37 THR H 1 1
17 17560 1 1 37 THR HA H -1.545 13.795 1.444 1.00 . A A . 37 THR HA 1 1
17 17561 1 1 37 THR HB H -4.085 12.230 0.748 1.00 . A A . 37 THR HB 1 1
17 17562 1 1 37 THR HG1 H -4.372 14.526 0.850 1.00 . A A . 37 THR HG1 1 1
17 17563 1 1 37 THR HG21 H -3.324 11.093 2.682 1.00 . A A . 37 THR HG21 1 1
17 17564 1 1 37 THR HG22 H -2.463 12.523 3.297 1.00 . A A . 37 THR HG22 1 1
17 17565 1 1 37 THR HG23 H -4.238 12.443 3.395 1.00 . A A . 37 THR HG23 1 1
17 17566 1 1 37 THR N N -2.314 13.768 -0.481 1.00 . A A . 37 THR N 1 1
17 17567 1 1 37 THR O O -1.403 11.126 -0.351 1.00 . A A . 37 THR O 1 1
17 17568 1 1 37 THR OG1 O -4.005 14.125 1.689 1.00 . A A . 37 THR OG1 1 1
17 17569 1 1 38 VAL C C -0.207 9.279 2.087 1.00 . A A . 38 VAL C 1 1
17 17570 1 1 38 VAL CA C 0.533 10.502 1.542 1.00 . A A . 38 VAL CA 1 1
17 17571 1 1 38 VAL CB C 1.826 10.807 2.303 1.00 . A A . 38 VAL CB 1 1
17 17572 1 1 38 VAL CG1 C 2.632 9.530 2.550 1.00 . A A . 38 VAL CG1 1 1
17 17573 1 1 38 VAL CG2 C 2.664 11.851 1.562 1.00 . A A . 38 VAL CG2 1 1
17 17574 1 1 38 VAL H H -0.226 12.256 2.369 1.00 . A A . 38 VAL H 1 1
17 17575 1 1 38 VAL HA H 0.792 10.318 0.499 1.00 . A A . 38 VAL HA 1 1
17 17576 1 1 38 VAL HB H 1.552 11.224 3.272 1.00 . A A . 38 VAL HB 1 1
17 17577 1 1 38 VAL HG11 H 2.124 8.917 3.294 1.00 . A A . 38 VAL HG11 1 1
17 17578 1 1 38 VAL HG12 H 2.721 8.971 1.619 1.00 . A A . 38 VAL HG12 1 1
17 17579 1 1 38 VAL HG13 H 3.625 9.793 2.912 1.00 . A A . 38 VAL HG13 1 1
17 17580 1 1 38 VAL HG21 H 2.618 12.800 2.097 1.00 . A A . 38 VAL HG21 1 1
17 17581 1 1 38 VAL HG22 H 3.699 11.514 1.510 1.00 . A A . 38 VAL HG22 1 1
17 17582 1 1 38 VAL HG23 H 2.272 11.983 0.554 1.00 . A A . 38 VAL HG23 1 1
17 17583 1 1 38 VAL N N -0.350 11.654 1.579 1.00 . A A . 38 VAL N 1 1
17 17584 1 1 38 VAL O O -0.196 9.028 3.292 1.00 . A A . 38 VAL O 1 1
17 17585 1 1 39 LEU C C -0.776 6.116 1.151 1.00 . A A . 39 LEU C 1 1
17 17586 1 1 39 LEU CA C -1.575 7.358 1.550 1.00 . A A . 39 LEU CA 1 1
17 17587 1 1 39 LEU CB C -2.985 7.399 0.958 1.00 . A A . 39 LEU CB 1 1
17 17588 1 1 39 LEU CD1 C -4.581 7.227 2.902 1.00 . A A . 39 LEU CD1 1 1
17 17589 1 1 39 LEU CD2 C -5.145 6.126 0.688 1.00 . A A . 39 LEU CD2 1 1
17 17590 1 1 39 LEU CG C -4.032 6.529 1.657 1.00 . A A . 39 LEU CG 1 1
17 17591 1 1 39 LEU H H -0.836 8.759 0.198 1.00 . A A . 39 LEU H 1 1
17 17592 1 1 39 LEU HA H -1.681 7.367 2.634 1.00 . A A . 39 LEU HA 1 1
17 17593 1 1 39 LEU HB2 H -3.333 8.432 0.969 1.00 . A A . 39 LEU HB2 1 1
17 17594 1 1 39 LEU HB3 H -2.928 7.094 -0.087 1.00 . A A . 39 LEU HB3 1 1
17 17595 1 1 39 LEU HD11 H -5.622 7.504 2.735 1.00 . A A . 39 LEU HD11 1 1
17 17596 1 1 39 LEU HD12 H -4.517 6.552 3.756 1.00 . A A . 39 LEU HD12 1 1
17 17597 1 1 39 LEU HD13 H -3.995 8.124 3.104 1.00 . A A . 39 LEU HD13 1 1
17 17598 1 1 39 LEU HD21 H -5.038 6.684 -0.241 1.00 . A A . 39 LEU HD21 1 1
17 17599 1 1 39 LEU HD22 H -5.078 5.058 0.481 1.00 . A A . 39 LEU HD22 1 1
17 17600 1 1 39 LEU HD23 H -6.114 6.348 1.135 1.00 . A A . 39 LEU HD23 1 1
17 17601 1 1 39 LEU HG H -3.547 5.612 1.990 1.00 . A A . 39 LEU HG 1 1
17 17602 1 1 39 LEU N N -0.831 8.549 1.175 1.00 . A A . 39 LEU N 1 1
17 17603 1 1 39 LEU O O -0.403 5.961 -0.011 1.00 . A A . 39 LEU O 1 1
17 17604 1 1 40 CYS C C -0.784 2.885 1.774 1.00 . A A . 40 CYS C 1 1
17 17605 1 1 40 CYS CA C 0.211 4.040 1.902 1.00 . A A . 40 CYS CA 1 1
17 17606 1 1 40 CYS CB C 1.241 3.787 3.005 1.00 . A A . 40 CYS CB 1 1
17 17607 1 1 40 CYS H H -0.844 5.398 3.078 1.00 . A A . 40 CYS H 1 1
17 17608 1 1 40 CYS HA H 0.760 4.182 0.971 1.00 . A A . 40 CYS HA 1 1
17 17609 1 1 40 CYS HB2 H 1.106 4.534 3.787 1.00 . A A . 40 CYS HB2 1 1
17 17610 1 1 40 CYS HB3 H 1.040 2.814 3.454 1.00 . A A . 40 CYS HB3 1 1
17 17611 1 1 40 CYS N N -0.536 5.264 2.136 1.00 . A A . 40 CYS N 1 1
17 17612 1 1 40 CYS O O -1.642 2.702 2.637 1.00 . A A . 40 CYS O 1 1
17 17613 1 1 40 CYS SG S 2.984 3.826 2.450 1.00 . A A . 40 CYS SG 1 1
17 17614 1 1 41 ASP C C -0.739 -0.296 0.678 1.00 . A A . 41 ASP C 1 1
17 17615 1 1 41 ASP CA C -1.512 1.004 0.440 1.00 . A A . 41 ASP CA 1 1
17 17616 1 1 41 ASP CB C -2.007 1.001 -1.007 1.00 . A A . 41 ASP CB 1 1
17 17617 1 1 41 ASP CG C -3.492 1.326 -1.184 1.00 . A A . 41 ASP CG 1 1
17 17618 1 1 41 ASP H H 0.064 2.291 -0.005 1.00 . A A . 41 ASP H 1 1
17 17619 1 1 41 ASP HA H -2.344 1.126 1.133 1.00 . A A . 41 ASP HA 1 1
17 17620 1 1 41 ASP HB2 H -1.422 1.724 -1.577 1.00 . A A . 41 ASP HB2 1 1
17 17621 1 1 41 ASP HB3 H -1.811 0.020 -1.441 1.00 . A A . 41 ASP HB3 1 1
17 17622 1 1 41 ASP HD2 H -3.131 2.241 -2.790 1.00 . A A . 41 ASP HD2 1 1
17 17623 1 1 41 ASP N N -0.636 2.136 0.692 1.00 . A A . 41 ASP N 1 1
17 17624 1 1 41 ASP O O 0.490 -0.297 0.694 1.00 . A A . 41 ASP O 1 1
17 17625 1 1 41 ASP OD1 O -4.362 0.690 -0.570 1.00 . A A . 41 ASP OD1 1 1
17 17626 1 1 41 ASP OD2 O -3.745 2.290 -2.002 1.00 . A A . 41 ASP OD2 1 1
17 17627 1 1 42 ASP C C -0.503 -3.300 -0.247 1.00 . A A . 42 ASP C 1 1
17 17628 1 1 42 ASP CA C -0.894 -2.674 1.092 1.00 . A A . 42 ASP CA 1 1
17 17629 1 1 42 ASP CB C -1.881 -3.616 1.785 1.00 . A A . 42 ASP CB 1 1
17 17630 1 1 42 ASP CG C -3.169 -3.891 1.005 1.00 . A A . 42 ASP CG 1 1
17 17631 1 1 42 ASP H H -2.493 -1.361 0.842 1.00 . A A . 42 ASP H 1 1
17 17632 1 1 42 ASP HA H -0.032 -2.481 1.731 1.00 . A A . 42 ASP HA 1 1
17 17633 1 1 42 ASP HB2 H -1.381 -4.564 1.977 1.00 . A A . 42 ASP HB2 1 1
17 17634 1 1 42 ASP HB3 H -2.145 -3.192 2.754 1.00 . A A . 42 ASP HB3 1 1
17 17635 1 1 42 ASP HD2 H -4.327 -3.059 -0.224 1.00 . A A . 42 ASP HD2 1 1
17 17636 1 1 42 ASP N N -1.493 -1.371 0.857 1.00 . A A . 42 ASP N 1 1
17 17637 1 1 42 ASP O O -1.274 -3.257 -1.206 1.00 . A A . 42 ASP O 1 1
17 17638 1 1 42 ASP OD1 O -3.558 -5.051 0.804 1.00 . A A . 42 ASP OD1 1 1
17 17639 1 1 42 ASP OD2 O -3.790 -2.839 0.590 1.00 . A A . 42 ASP OD2 1 1
17 17640 1 1 43 ILE C C 0.475 -5.837 -1.686 1.00 . A A . 43 ILE C 1 1
17 17641 1 1 43 ILE CA C 1.196 -4.504 -1.477 1.00 . A A . 43 ILE CA 1 1
17 17642 1 1 43 ILE CB C 2.719 -4.632 -1.420 1.00 . A A . 43 ILE CB 1 1
17 17643 1 1 43 ILE CD1 C 4.912 -3.388 -1.493 1.00 . A A . 43 ILE CD1 1 1
17 17644 1 1 43 ILE CG1 C 3.388 -3.257 -1.488 1.00 . A A . 43 ILE CG1 1 1
17 17645 1 1 43 ILE CG2 C 3.233 -5.573 -2.512 1.00 . A A . 43 ILE CG2 1 1
17 17646 1 1 43 ILE H H 1.314 -3.900 0.513 1.00 . A A . 43 ILE H 1 1
17 17647 1 1 43 ILE HA H 0.959 -3.848 -2.315 1.00 . A A . 43 ILE HA 1 1
17 17648 1 1 43 ILE HB H 2.989 -5.074 -0.461 1.00 . A A . 43 ILE HB 1 1
17 17649 1 1 43 ILE HD11 H 5.193 -4.373 -1.118 1.00 . A A . 43 ILE HD11 1 1
17 17650 1 1 43 ILE HD12 H 5.284 -3.266 -2.510 1.00 . A A . 43 ILE HD12 1 1
17 17651 1 1 43 ILE HD13 H 5.345 -2.619 -0.853 1.00 . A A . 43 ILE HD13 1 1
17 17652 1 1 43 ILE HG12 H 3.062 -2.735 -2.387 1.00 . A A . 43 ILE HG12 1 1
17 17653 1 1 43 ILE HG13 H 3.074 -2.654 -0.636 1.00 . A A . 43 ILE HG13 1 1
17 17654 1 1 43 ILE HG21 H 2.770 -6.553 -2.393 1.00 . A A . 43 ILE HG21 1 1
17 17655 1 1 43 ILE HG22 H 2.978 -5.167 -3.490 1.00 . A A . 43 ILE HG22 1 1
17 17656 1 1 43 ILE HG23 H 4.315 -5.670 -2.430 1.00 . A A . 43 ILE HG23 1 1
17 17657 1 1 43 ILE N N 0.694 -3.869 -0.270 1.00 . A A . 43 ILE N 1 1
17 17658 1 1 43 ILE O O 0.830 -6.842 -1.071 1.00 . A A . 43 ILE O 1 1
17 17659 1 1 44 ILE C C -0.667 -7.727 -4.037 1.00 . A A . 44 ILE C 1 1
17 17660 1 1 44 ILE CA C -1.299 -6.996 -2.852 1.00 . A A . 44 ILE CA 1 1
17 17661 1 1 44 ILE CB C -2.772 -6.640 -3.063 1.00 . A A . 44 ILE CB 1 1
17 17662 1 1 44 ILE CD1 C -4.352 -5.440 -4.620 1.00 . A A . 44 ILE CD1 1 1
17 17663 1 1 44 ILE CG1 C -2.921 -5.508 -4.083 1.00 . A A . 44 ILE CG1 1 1
17 17664 1 1 44 ILE CG2 C -3.453 -6.307 -1.735 1.00 . A A . 44 ILE CG2 1 1
17 17665 1 1 44 ILE H H -0.808 -4.982 -3.050 1.00 . A A . 44 ILE H 1 1
17 17666 1 1 44 ILE HA H -1.248 -7.645 -1.977 1.00 . A A . 44 ILE HA 1 1
17 17667 1 1 44 ILE HB H -3.279 -7.513 -3.475 1.00 . A A . 44 ILE HB 1 1
17 17668 1 1 44 ILE HD11 H -4.593 -4.410 -4.882 1.00 . A A . 44 ILE HD11 1 1
17 17669 1 1 44 ILE HD12 H -4.438 -6.070 -5.505 1.00 . A A . 44 ILE HD12 1 1
17 17670 1 1 44 ILE HD13 H -5.045 -5.791 -3.855 1.00 . A A . 44 ILE HD13 1 1
17 17671 1 1 44 ILE HG12 H -2.658 -4.558 -3.619 1.00 . A A . 44 ILE HG12 1 1
17 17672 1 1 44 ILE HG13 H -2.226 -5.664 -4.908 1.00 . A A . 44 ILE HG13 1 1
17 17673 1 1 44 ILE HG21 H -2.712 -5.923 -1.033 1.00 . A A . 44 ILE HG21 1 1
17 17674 1 1 44 ILE HG22 H -4.222 -5.552 -1.898 1.00 . A A . 44 ILE HG22 1 1
17 17675 1 1 44 ILE HG23 H -3.910 -7.207 -1.324 1.00 . A A . 44 ILE HG23 1 1
17 17676 1 1 44 ILE N N -0.525 -5.803 -2.554 1.00 . A A . 44 ILE N 1 1
17 17677 1 1 44 ILE O O -0.709 -7.240 -5.165 1.00 . A A . 44 ILE O 1 1
17 17678 1 1 45 CYS C C -0.331 -10.914 -5.035 1.00 . A A . 45 CYS C 1 1
17 17679 1 1 45 CYS CA C 0.546 -9.689 -4.766 1.00 . A A . 45 CYS CA 1 1
17 17680 1 1 45 CYS CB C 1.970 -10.082 -4.371 1.00 . A A . 45 CYS CB 1 1
17 17681 1 1 45 CYS H H -0.065 -9.274 -2.819 1.00 . A A . 45 CYS H 1 1
17 17682 1 1 45 CYS HA H 0.617 -9.062 -5.656 1.00 . A A . 45 CYS HA 1 1
17 17683 1 1 45 CYS HB2 H 2.205 -11.046 -4.823 1.00 . A A . 45 CYS HB2 1 1
17 17684 1 1 45 CYS HB3 H 2.664 -9.355 -4.792 1.00 . A A . 45 CYS HB3 1 1
17 17685 1 1 45 CYS N N -0.095 -8.885 -3.739 1.00 . A A . 45 CYS N 1 1
17 17686 1 1 45 CYS O O -0.533 -11.742 -4.149 1.00 . A A . 45 CYS O 1 1
17 17687 1 1 45 CYS SG S 2.262 -10.194 -2.568 1.00 . A A . 45 CYS SG 1 1
17 17688 1 1 46 GLU C C -0.919 -13.421 -6.528 1.00 . A A . 46 GLU C 1 1
17 17689 1 1 46 GLU CA C -1.678 -12.098 -6.657 1.00 . A A . 46 GLU CA 1 1
17 17690 1 1 46 GLU CB C -2.206 -11.905 -8.080 1.00 . A A . 46 GLU CB 1 1
17 17691 1 1 46 GLU CD C -4.266 -11.008 -9.225 1.00 . A A . 46 GLU CD 1 1
17 17692 1 1 46 GLU CG C -3.736 -11.901 -8.101 1.00 . A A . 46 GLU CG 1 1
17 17693 1 1 46 GLU H H -0.659 -10.310 -6.976 1.00 . A A . 46 GLU H 1 1
17 17694 1 1 46 GLU HA H -2.517 -12.084 -5.960 1.00 . A A . 46 GLU HA 1 1
17 17695 1 1 46 GLU HB2 H -1.831 -10.965 -8.486 1.00 . A A . 46 GLU HB2 1 1
17 17696 1 1 46 GLU HB3 H -1.832 -12.702 -8.722 1.00 . A A . 46 GLU HB3 1 1
17 17697 1 1 46 GLU HE2 H -4.801 -9.303 -8.630 1.00 . A A . 46 GLU HE2 1 1
17 17698 1 1 46 GLU HG2 H -4.104 -12.918 -8.236 1.00 . A A . 46 GLU HG2 1 1
17 17699 1 1 46 GLU HG3 H -4.116 -11.548 -7.143 1.00 . A A . 46 GLU HG3 1 1
17 17700 1 1 46 GLU N N -0.828 -10.989 -6.261 1.00 . A A . 46 GLU N 1 1
17 17701 1 1 46 GLU O O 0.309 -13.433 -6.472 1.00 . A A . 46 GLU O 1 1
17 17702 1 1 46 GLU OE1 O -3.798 -11.108 -10.370 1.00 . A A . 46 GLU OE1 1 1
17 17703 1 1 46 GLU OE2 O -5.198 -10.188 -8.876 1.00 . A A . 46 GLU OE2 1 1
17 17704 1 1 47 ASP C C -1.583 -16.702 -7.526 1.00 . A A . 47 ASP C 1 1
17 17705 1 1 47 ASP CA C -1.098 -15.827 -6.367 1.00 . A A . 47 ASP CA 1 1
17 17706 1 1 47 ASP CB C -1.520 -16.499 -5.059 1.00 . A A . 47 ASP CB 1 1
17 17707 1 1 47 ASP CG C -0.641 -17.674 -4.623 1.00 . A A . 47 ASP CG 1 1
17 17708 1 1 47 ASP H H -2.681 -14.485 -6.534 1.00 . A A . 47 ASP H 1 1
17 17709 1 1 47 ASP HA H -0.019 -15.667 -6.389 1.00 . A A . 47 ASP HA 1 1
17 17710 1 1 47 ASP HB2 H -1.517 -15.751 -4.266 1.00 . A A . 47 ASP HB2 1 1
17 17711 1 1 47 ASP HB3 H -2.545 -16.850 -5.163 1.00 . A A . 47 ASP HB3 1 1
17 17712 1 1 47 ASP HD2 H -1.202 -19.463 -4.808 1.00 . A A . 47 ASP HD2 1 1
17 17713 1 1 47 ASP N N -1.682 -14.503 -6.488 1.00 . A A . 47 ASP N 1 1
17 17714 1 1 47 ASP O O -2.384 -16.260 -8.348 1.00 . A A . 47 ASP O 1 1
17 17715 1 1 47 ASP OD1 O 0.594 -17.616 -4.712 1.00 . A A . 47 ASP OD1 1 1
17 17716 1 1 47 ASP OD2 O -1.284 -18.697 -4.170 1.00 . A A . 47 ASP OD2 1 1
17 17717 1 1 48 VAL C C -0.955 -20.263 -8.217 1.00 . A A . 48 VAL C 1 1
17 17718 1 1 48 VAL CA C -1.448 -18.866 -8.597 1.00 . A A . 48 VAL CA 1 1
17 17719 1 1 48 VAL CB C -0.911 -18.388 -9.947 1.00 . A A . 48 VAL CB 1 1
17 17720 1 1 48 VAL CG1 C 0.459 -19.005 -10.242 1.00 . A A . 48 VAL CG1 1 1
17 17721 1 1 48 VAL CG2 C -1.903 -18.693 -11.072 1.00 . A A . 48 VAL CG2 1 1
17 17722 1 1 48 VAL H H -0.425 -18.277 -6.881 1.00 . A A . 48 VAL H 1 1
17 17723 1 1 48 VAL HA H -2.537 -18.881 -8.653 1.00 . A A . 48 VAL HA 1 1
17 17724 1 1 48 VAL HB H -0.786 -17.307 -9.895 1.00 . A A . 48 VAL HB 1 1
17 17725 1 1 48 VAL HG11 H 1.182 -18.650 -9.508 1.00 . A A . 48 VAL HG11 1 1
17 17726 1 1 48 VAL HG12 H 0.387 -20.091 -10.184 1.00 . A A . 48 VAL HG12 1 1
17 17727 1 1 48 VAL HG13 H 0.781 -18.714 -11.241 1.00 . A A . 48 VAL HG13 1 1
17 17728 1 1 48 VAL HG21 H -1.649 -18.100 -11.950 1.00 . A A . 48 VAL HG21 1 1
17 17729 1 1 48 VAL HG22 H -1.853 -19.753 -11.322 1.00 . A A . 48 VAL HG22 1 1
17 17730 1 1 48 VAL HG23 H -2.912 -18.444 -10.743 1.00 . A A . 48 VAL HG23 1 1
17 17731 1 1 48 VAL N N -1.076 -17.926 -7.553 1.00 . A A . 48 VAL N 1 1
17 17732 1 1 48 VAL O O -0.246 -20.427 -7.226 1.00 . A A . 48 VAL O 1 1
17 17733 1 1 49 LYS C C -0.319 -23.185 -10.057 1.00 . A A . 49 LYS C 1 1
17 17734 1 1 49 LYS CA C -0.957 -22.614 -8.789 1.00 . A A . 49 LYS CA 1 1
17 17735 1 1 49 LYS CB C -2.146 -23.429 -8.277 1.00 . A A . 49 LYS CB 1 1
17 17736 1 1 49 LYS CD C -4.003 -22.870 -6.664 1.00 . A A . 49 LYS CD 1 1
17 17737 1 1 49 LYS CE C -4.386 -22.841 -5.183 1.00 . A A . 49 LYS CE 1 1
17 17738 1 1 49 LYS CG C -2.492 -23.050 -6.836 1.00 . A A . 49 LYS CG 1 1
17 17739 1 1 49 LYS H H -1.927 -21.094 -9.831 1.00 . A A . 49 LYS H 1 1
17 17740 1 1 49 LYS HA H -0.207 -22.608 -7.998 1.00 . A A . 49 LYS HA 1 1
17 17741 1 1 49 LYS HB2 H -3.011 -23.261 -8.919 1.00 . A A . 49 LYS HB2 1 1
17 17742 1 1 49 LYS HB3 H -1.912 -24.493 -8.331 1.00 . A A . 49 LYS HB3 1 1
17 17743 1 1 49 LYS HD2 H -4.319 -21.945 -7.144 1.00 . A A . 49 LYS HD2 1 1
17 17744 1 1 49 LYS HD3 H -4.528 -23.684 -7.163 1.00 . A A . 49 LYS HD3 1 1
17 17745 1 1 49 LYS HE2 H -3.615 -23.335 -4.592 1.00 . A A . 49 LYS HE2 1 1
17 17746 1 1 49 LYS HE3 H -4.441 -21.809 -4.837 1.00 . A A . 49 LYS HE3 1 1
17 17747 1 1 49 LYS HG2 H -2.135 -23.823 -6.156 1.00 . A A . 49 LYS HG2 1 1
17 17748 1 1 49 LYS HG3 H -1.980 -22.127 -6.566 1.00 . A A . 49 LYS HG3 1 1
17 17749 1 1 49 LYS HZ1 H -6.045 -23.359 -4.035 1.00 . A A . 49 LYS HZ1 1 1
17 17750 1 1 49 LYS HZ2 H -6.396 -23.179 -5.615 1.00 . A A . 49 LYS HZ2 1 1
17 17751 1 1 49 LYS N N -1.350 -21.236 -9.027 1.00 . A A . 49 LYS N 1 1
17 17752 1 1 49 LYS NZ N -5.687 -23.512 -4.971 1.00 . A A . 49 LYS NZ 1 1
17 17753 1 1 49 LYS O O 0.709 -23.855 -9.992 1.00 . A A . 49 LYS O 1 1
17 17754 1 1 50 ASP C C 1.055 -23.219 -12.511 1.00 . A A . 50 ASP C 1 1
17 17755 1 1 50 ASP CA C -0.467 -23.375 -12.464 1.00 . A A . 50 ASP CA 1 1
17 17756 1 1 50 ASP CB C -1.061 -22.565 -13.617 1.00 . A A . 50 ASP CB 1 1
17 17757 1 1 50 ASP CG C -1.808 -23.387 -14.668 1.00 . A A . 50 ASP CG 1 1
17 17758 1 1 50 ASP H H -1.795 -22.353 -11.226 1.00 . A A . 50 ASP H 1 1
17 17759 1 1 50 ASP HA H -0.782 -24.417 -12.522 1.00 . A A . 50 ASP HA 1 1
17 17760 1 1 50 ASP HB2 H -1.745 -21.822 -13.206 1.00 . A A . 50 ASP HB2 1 1
17 17761 1 1 50 ASP HB3 H -0.257 -22.019 -14.110 1.00 . A A . 50 ASP HB3 1 1
17 17762 1 1 50 ASP HD2 H -1.550 -24.833 -15.847 1.00 . A A . 50 ASP HD2 1 1
17 17763 1 1 50 ASP N N -0.958 -22.898 -11.182 1.00 . A A . 50 ASP N 1 1
17 17764 1 1 50 ASP O O 1.738 -23.972 -13.204 1.00 . A A . 50 ASP O 1 1
17 17765 1 1 50 ASP OD1 O -3.049 -23.402 -14.705 1.00 . A A . 50 ASP OD1 1 1
17 17766 1 1 50 ASP OD2 O -1.055 -24.044 -15.485 1.00 . A A . 50 ASP OD2 1 1
17 17767 1 1 51 CYS C C 3.677 -23.248 -11.253 1.00 . A A . 51 CYS C 1 1
17 17768 1 1 51 CYS CA C 2.968 -21.973 -11.715 1.00 . A A . 51 CYS CA 1 1
17 17769 1 1 51 CYS CB C 3.291 -20.781 -10.810 1.00 . A A . 51 CYS CB 1 1
17 17770 1 1 51 CYS H H 0.978 -21.629 -11.206 1.00 . A A . 51 CYS H 1 1
17 17771 1 1 51 CYS HA H 3.274 -21.705 -12.726 1.00 . A A . 51 CYS HA 1 1
17 17772 1 1 51 CYS HB2 H 4.173 -20.274 -11.203 1.00 . A A . 51 CYS HB2 1 1
17 17773 1 1 51 CYS HB3 H 2.466 -20.072 -10.859 1.00 . A A . 51 CYS HB3 1 1
17 17774 1 1 51 CYS N N 1.541 -22.238 -11.766 1.00 . A A . 51 CYS N 1 1
17 17775 1 1 51 CYS O O 3.095 -24.331 -11.284 1.00 . A A . 51 CYS O 1 1
17 17776 1 1 51 CYS SG S 3.593 -21.208 -9.057 1.00 . A A . 51 CYS SG 1 1
17 17777 1 1 52 LEU C C 5.952 -24.062 -8.863 1.00 . A A . 52 LEU C 1 1
17 17778 1 1 52 LEU CA C 5.716 -24.201 -10.369 1.00 . A A . 52 LEU CA 1 1
17 17779 1 1 52 LEU CB C 7.004 -24.323 -11.184 1.00 . A A . 52 LEU CB 1 1
17 17780 1 1 52 LEU CD1 C 6.892 -24.824 -13.653 1.00 . A A . 52 LEU CD1 1 1
17 17781 1 1 52 LEU CD2 C 8.269 -26.298 -12.113 1.00 . A A . 52 LEU CD2 1 1
17 17782 1 1 52 LEU CG C 7.022 -25.421 -12.249 1.00 . A A . 52 LEU CG 1 1
17 17783 1 1 52 LEU H H 5.388 -22.193 -10.814 1.00 . A A . 52 LEU H 1 1
17 17784 1 1 52 LEU HA H 5.136 -25.107 -10.545 1.00 . A A . 52 LEU HA 1 1
17 17785 1 1 52 LEU HB2 H 7.194 -23.367 -11.672 1.00 . A A . 52 LEU HB2 1 1
17 17786 1 1 52 LEU HB3 H 7.831 -24.499 -10.496 1.00 . A A . 52 LEU HB3 1 1
17 17787 1 1 52 LEU HD11 H 7.791 -24.254 -13.891 1.00 . A A . 52 LEU HD11 1 1
17 17788 1 1 52 LEU HD12 H 6.769 -25.628 -14.379 1.00 . A A . 52 LEU HD12 1 1
17 17789 1 1 52 LEU HD13 H 6.024 -24.166 -13.689 1.00 . A A . 52 LEU HD13 1 1
17 17790 1 1 52 LEU HD21 H 8.137 -27.209 -12.695 1.00 . A A . 52 LEU HD21 1 1
17 17791 1 1 52 LEU HD22 H 9.138 -25.753 -12.482 1.00 . A A . 52 LEU HD22 1 1
17 17792 1 1 52 LEU HD23 H 8.420 -26.555 -11.065 1.00 . A A . 52 LEU HD23 1 1
17 17793 1 1 52 LEU HG H 6.157 -26.064 -12.092 1.00 . A A . 52 LEU HG 1 1
17 17794 1 1 52 LEU N N 4.922 -23.077 -10.836 1.00 . A A . 52 LEU N 1 1
17 17795 1 1 52 LEU O O 5.574 -24.940 -8.089 1.00 . A A . 52 LEU O 1 1
17 17796 1 1 53 SER C C 6.678 -21.200 -6.795 1.00 . A A . 53 SER C 1 1
17 17797 1 1 53 SER CA C 6.865 -22.688 -7.095 1.00 . A A . 53 SER CA 1 1
17 17798 1 1 53 SER CB C 8.287 -23.127 -6.735 1.00 . A A . 53 SER CB 1 1
17 17799 1 1 53 SER H H 6.879 -22.244 -9.131 1.00 . A A . 53 SER H 1 1
17 17800 1 1 53 SER HA H 6.148 -23.285 -6.533 1.00 . A A . 53 SER HA 1 1
17 17801 1 1 53 SER HB2 H 8.544 -22.746 -5.747 1.00 . A A . 53 SER HB2 1 1
17 17802 1 1 53 SER HB3 H 8.326 -24.214 -6.677 1.00 . A A . 53 SER HB3 1 1
17 17803 1 1 53 SER HG H 10.132 -22.539 -7.242 1.00 . A A . 53 SER HG 1 1
17 17804 1 1 53 SER N N 6.575 -22.953 -8.494 1.00 . A A . 53 SER N 1 1
17 17805 1 1 53 SER O O 6.861 -20.358 -7.671 1.00 . A A . 53 SER O 1 1
17 17806 1 1 53 SER OG O 9.243 -22.667 -7.685 1.00 . A A . 53 SER OG 1 1
17 17807 1 1 54 PRO C C 7.419 -18.812 -4.901 1.00 . A A . 54 PRO C 1 1
17 17808 1 1 54 PRO CA C 6.088 -19.542 -5.092 1.00 . A A . 54 PRO CA 1 1
17 17809 1 1 54 PRO CB C 5.281 -19.652 -3.807 1.00 . A A . 54 PRO CB 1 1
17 17810 1 1 54 PRO CD C 6.075 -21.886 -4.453 1.00 . A A . 54 PRO CD 1 1
17 17811 1 1 54 PRO CG C 5.472 -21.077 -3.316 1.00 . A A . 54 PRO CG 1 1
17 17812 1 1 54 PRO HA H 5.595 -19.032 -5.796 1.00 . A A . 54 PRO HA 1 1
17 17813 1 1 54 PRO HB2 H 5.629 -18.933 -3.065 1.00 . A A . 54 PRO HB2 1 1
17 17814 1 1 54 PRO HB3 H 4.228 -19.438 -3.988 1.00 . A A . 54 PRO HB3 1 1
17 17815 1 1 54 PRO HD2 H 7.006 -22.365 -4.148 1.00 . A A . 54 PRO HD2 1 1
17 17816 1 1 54 PRO HD3 H 5.401 -22.678 -4.777 1.00 . A A . 54 PRO HD3 1 1
17 17817 1 1 54 PRO HG2 H 6.127 -21.096 -2.444 1.00 . A A . 54 PRO HG2 1 1
17 17818 1 1 54 PRO HG3 H 4.519 -21.505 -3.006 1.00 . A A . 54 PRO HG3 1 1
17 17819 1 1 54 PRO N N 6.303 -20.914 -5.518 1.00 . A A . 54 PRO N 1 1
17 17820 1 1 54 PRO O O 8.355 -19.361 -4.323 1.00 . A A . 54 PRO O 1 1
17 17821 1 1 55 GLU C C 8.305 -15.287 -5.364 1.00 . A A . 55 GLU C 1 1
17 17822 1 1 55 GLU CA C 8.661 -16.773 -5.289 1.00 . A A . 55 GLU CA 1 1
17 17823 1 1 55 GLU CB C 9.676 -17.149 -6.370 1.00 . A A . 55 GLU CB 1 1
17 17824 1 1 55 GLU CD C 12.110 -17.009 -5.727 1.00 . A A . 55 GLU CD 1 1
17 17825 1 1 55 GLU CG C 10.866 -17.898 -5.769 1.00 . A A . 55 GLU CG 1 1
17 17826 1 1 55 GLU H H 6.694 -17.145 -5.866 1.00 . A A . 55 GLU H 1 1
17 17827 1 1 55 GLU HA H 9.079 -17.005 -4.311 1.00 . A A . 55 GLU HA 1 1
17 17828 1 1 55 GLU HB2 H 9.194 -17.771 -7.126 1.00 . A A . 55 GLU HB2 1 1
17 17829 1 1 55 GLU HB3 H 10.026 -16.249 -6.875 1.00 . A A . 55 GLU HB3 1 1
17 17830 1 1 55 GLU HE2 H 13.402 -18.087 -4.881 1.00 . A A . 55 GLU HE2 1 1
17 17831 1 1 55 GLU HG2 H 10.619 -18.231 -4.761 1.00 . A A . 55 GLU HG2 1 1
17 17832 1 1 55 GLU HG3 H 11.074 -18.792 -6.357 1.00 . A A . 55 GLU HG3 1 1
17 17833 1 1 55 GLU N N 7.460 -17.584 -5.398 1.00 . A A . 55 GLU N 1 1
17 17834 1 1 55 GLU O O 7.466 -14.885 -6.169 1.00 . A A . 55 GLU O 1 1
17 17835 1 1 55 GLU OE1 O 12.289 -16.152 -6.605 1.00 . A A . 55 GLU OE1 1 1
17 17836 1 1 55 GLU OE2 O 12.906 -17.231 -4.736 1.00 . A A . 55 GLU OE2 1 1
17 17837 1 1 56 ILE C C 9.315 -12.433 -5.730 1.00 . A A . 56 ILE C 1 1
17 17838 1 1 56 ILE CA C 8.727 -13.078 -4.474 1.00 . A A . 56 ILE CA 1 1
17 17839 1 1 56 ILE CB C 9.262 -12.484 -3.169 1.00 . A A . 56 ILE CB 1 1
17 17840 1 1 56 ILE CD1 C 8.395 -11.786 -0.906 1.00 . A A . 56 ILE CD1 1 1
17 17841 1 1 56 ILE CG1 C 8.160 -11.734 -2.417 1.00 . A A . 56 ILE CG1 1 1
17 17842 1 1 56 ILE CG2 C 10.482 -11.599 -3.429 1.00 . A A . 56 ILE CG2 1 1
17 17843 1 1 56 ILE H H 9.644 -14.846 -3.863 1.00 . A A . 56 ILE H 1 1
17 17844 1 1 56 ILE HA H 7.648 -12.925 -4.480 1.00 . A A . 56 ILE HA 1 1
17 17845 1 1 56 ILE HB H 9.588 -13.303 -2.529 1.00 . A A . 56 ILE HB 1 1
17 17846 1 1 56 ILE HD11 H 7.520 -11.394 -0.388 1.00 . A A . 56 ILE HD11 1 1
17 17847 1 1 56 ILE HD12 H 8.568 -12.817 -0.600 1.00 . A A . 56 ILE HD12 1 1
17 17848 1 1 56 ILE HD13 H 9.267 -11.181 -0.652 1.00 . A A . 56 ILE HD13 1 1
17 17849 1 1 56 ILE HG12 H 8.130 -10.696 -2.748 1.00 . A A . 56 ILE HG12 1 1
17 17850 1 1 56 ILE HG13 H 7.191 -12.172 -2.652 1.00 . A A . 56 ILE HG13 1 1
17 17851 1 1 56 ILE HG21 H 11.304 -12.213 -3.798 1.00 . A A . 56 ILE HG21 1 1
17 17852 1 1 56 ILE HG22 H 10.231 -10.843 -4.172 1.00 . A A . 56 ILE HG22 1 1
17 17853 1 1 56 ILE HG23 H 10.782 -11.111 -2.501 1.00 . A A . 56 ILE HG23 1 1
17 17854 1 1 56 ILE N N 8.963 -14.511 -4.515 1.00 . A A . 56 ILE N 1 1
17 17855 1 1 56 ILE O O 10.531 -12.431 -5.920 1.00 . A A . 56 ILE O 1 1
17 17856 1 1 57 PRO C C 9.432 -9.865 -7.528 1.00 . A A . 57 PRO C 1 1
17 17857 1 1 57 PRO CA C 8.819 -11.239 -7.810 1.00 . A A . 57 PRO CA 1 1
17 17858 1 1 57 PRO CB C 7.561 -11.165 -8.659 1.00 . A A . 57 PRO CB 1 1
17 17859 1 1 57 PRO CD C 6.955 -11.869 -6.385 1.00 . A A . 57 PRO CD 1 1
17 17860 1 1 57 PRO CG C 6.397 -11.347 -7.698 1.00 . A A . 57 PRO CG 1 1
17 17861 1 1 57 PRO HA H 9.537 -11.773 -8.256 1.00 . A A . 57 PRO HA 1 1
17 17862 1 1 57 PRO HB2 H 7.495 -10.208 -9.176 1.00 . A A . 57 PRO HB2 1 1
17 17863 1 1 57 PRO HB3 H 7.560 -11.940 -9.425 1.00 . A A . 57 PRO HB3 1 1
17 17864 1 1 57 PRO HD2 H 6.675 -11.225 -5.551 1.00 . A A . 57 PRO HD2 1 1
17 17865 1 1 57 PRO HD3 H 6.574 -12.865 -6.159 1.00 . A A . 57 PRO HD3 1 1
17 17866 1 1 57 PRO HG2 H 5.878 -10.401 -7.544 1.00 . A A . 57 PRO HG2 1 1
17 17867 1 1 57 PRO HG3 H 5.669 -12.047 -8.109 1.00 . A A . 57 PRO HG3 1 1
17 17868 1 1 57 PRO N N 8.403 -11.886 -6.577 1.00 . A A . 57 PRO N 1 1
17 17869 1 1 57 PRO O O 8.776 -8.993 -6.961 1.00 . A A . 57 PRO O 1 1
17 17870 1 1 58 PHE C C 10.987 -7.811 -6.413 1.00 . A A . 58 PHE C 1 1
17 17871 1 1 58 PHE CA C 11.393 -8.464 -7.736 1.00 . A A . 58 PHE CA 1 1
17 17872 1 1 58 PHE CB C 11.001 -7.538 -8.890 1.00 . A A . 58 PHE CB 1 1
17 17873 1 1 58 PHE CD1 C 13.196 -6.517 -9.528 1.00 . A A . 58 PHE CD1 1 1
17 17874 1 1 58 PHE CD2 C 11.491 -5.086 -8.759 1.00 . A A . 58 PHE CD2 1 1
17 17875 1 1 58 PHE CE1 C 14.059 -5.401 -9.692 1.00 . A A . 58 PHE CE1 1 1
17 17876 1 1 58 PHE CE2 C 12.353 -3.970 -8.921 1.00 . A A . 58 PHE CE2 1 1
17 17877 1 1 58 PHE CG C 11.930 -6.336 -9.065 1.00 . A A . 58 PHE CG 1 1
17 17878 1 1 58 PHE CZ C 13.619 -4.151 -9.384 1.00 . A A . 58 PHE CZ 1 1
17 17879 1 1 58 PHE H H 11.210 -10.431 -8.398 1.00 . A A . 58 PHE H 1 1
17 17880 1 1 58 PHE HA H 12.457 -8.696 -7.714 1.00 . A A . 58 PHE HA 1 1
17 17881 1 1 58 PHE HB2 H 10.988 -8.113 -9.815 1.00 . A A . 58 PHE HB2 1 1
17 17882 1 1 58 PHE HB3 H 9.985 -7.178 -8.724 1.00 . A A . 58 PHE HB3 1 1
17 17883 1 1 58 PHE HD1 H 13.548 -7.519 -9.774 1.00 . A A . 58 PHE HD1 1 1
17 17884 1 1 58 PHE HD2 H 10.476 -4.941 -8.388 1.00 . A A . 58 PHE HD2 1 1
17 17885 1 1 58 PHE HE1 H 15.074 -5.546 -10.063 1.00 . A A . 58 PHE HE1 1 1
17 17886 1 1 58 PHE HE2 H 12.002 -2.968 -8.676 1.00 . A A . 58 PHE HE2 1 1
17 17887 1 1 58 PHE HZ H 14.282 -3.294 -9.510 1.00 . A A . 58 PHE HZ 1 1
17 17888 1 1 58 PHE N N 10.683 -9.716 -7.937 1.00 . A A . 58 PHE N 1 1
17 17889 1 1 58 PHE O O 10.792 -6.598 -6.350 1.00 . A A . 58 PHE O 1 1
17 17890 1 1 59 GLY C C 9.142 -7.450 -4.116 1.00 . A A . 59 GLY C 1 1
17 17891 1 1 59 GLY CA C 10.495 -8.163 -4.071 1.00 . A A . 59 GLY CA 1 1
17 17892 1 1 59 GLY H H 11.034 -9.629 -5.449 1.00 . A A . 59 GLY H 1 1
17 17893 1 1 59 GLY HA2 H 10.446 -9.000 -3.375 1.00 . A A . 59 GLY HA2 1 1
17 17894 1 1 59 GLY HA3 H 11.258 -7.480 -3.697 1.00 . A A . 59 GLY HA3 1 1
17 17895 1 1 59 GLY N N 10.873 -8.644 -5.389 1.00 . A A . 59 GLY N 1 1
17 17896 1 1 59 GLY O O 8.982 -6.459 -4.825 1.00 . A A . 59 GLY O 1 1
17 17897 1 1 60 GLU C C 6.383 -7.338 -1.841 1.00 . A A . 60 GLU C 1 1
17 17898 1 1 60 GLU CA C 6.869 -7.409 -3.290 1.00 . A A . 60 GLU CA 1 1
17 17899 1 1 60 GLU CB C 5.892 -8.207 -4.157 1.00 . A A . 60 GLU CB 1 1
17 17900 1 1 60 GLU CD C 5.477 -7.438 -6.522 1.00 . A A . 60 GLU CD 1 1
17 17901 1 1 60 GLU CG C 6.374 -8.275 -5.607 1.00 . A A . 60 GLU CG 1 1
17 17902 1 1 60 GLU H H 8.341 -8.789 -2.773 1.00 . A A . 60 GLU H 1 1
17 17903 1 1 60 GLU HA H 6.968 -6.403 -3.698 1.00 . A A . 60 GLU HA 1 1
17 17904 1 1 60 GLU HB2 H 5.786 -9.215 -3.758 1.00 . A A . 60 GLU HB2 1 1
17 17905 1 1 60 GLU HB3 H 4.905 -7.744 -4.119 1.00 . A A . 60 GLU HB3 1 1
17 17906 1 1 60 GLU HE2 H 6.600 -5.950 -6.261 1.00 . A A . 60 GLU HE2 1 1
17 17907 1 1 60 GLU HG2 H 7.401 -7.913 -5.670 1.00 . A A . 60 GLU HG2 1 1
17 17908 1 1 60 GLU HG3 H 6.380 -9.311 -5.945 1.00 . A A . 60 GLU HG3 1 1
17 17909 1 1 60 GLU N N 8.203 -7.982 -3.348 1.00 . A A . 60 GLU N 1 1
17 17910 1 1 60 GLU O O 6.307 -6.257 -1.261 1.00 . A A . 60 GLU O 1 1
17 17911 1 1 60 GLU OE1 O 4.331 -7.826 -6.789 1.00 . A A . 60 GLU OE1 1 1
17 17912 1 1 60 GLU OE2 O 6.011 -6.349 -6.963 1.00 . A A . 60 GLU OE2 1 1
17 17913 1 1 61 CYS C C 5.315 -10.057 0.396 1.00 . A A . 61 CYS C 1 1
17 17914 1 1 61 CYS CA C 5.594 -8.588 0.072 1.00 . A A . 61 CYS CA 1 1
17 17915 1 1 61 CYS CB C 4.360 -7.710 0.298 1.00 . A A . 61 CYS CB 1 1
17 17916 1 1 61 CYS H H 6.134 -9.380 -1.777 1.00 . A A . 61 CYS H 1 1
17 17917 1 1 61 CYS HA H 6.390 -8.196 0.705 1.00 . A A . 61 CYS HA 1 1
17 17918 1 1 61 CYS HB2 H 4.416 -6.851 -0.371 1.00 . A A . 61 CYS HB2 1 1
17 17919 1 1 61 CYS HB3 H 3.473 -8.276 0.017 1.00 . A A . 61 CYS HB3 1 1
17 17920 1 1 61 CYS N N 6.069 -8.504 -1.297 1.00 . A A . 61 CYS N 1 1
17 17921 1 1 61 CYS O O 5.573 -10.511 1.510 1.00 . A A . 61 CYS O 1 1
17 17922 1 1 61 CYS SG S 4.152 -7.106 2.013 1.00 . A A . 61 CYS SG 1 1
17 17923 1 1 62 CYS C C 5.249 -12.961 -1.486 1.00 . A A . 62 CYS C 1 1
17 17924 1 1 62 CYS CA C 4.473 -12.168 -0.432 1.00 . A A . 62 CYS CA 1 1
17 17925 1 1 62 CYS CB C 2.968 -12.424 -0.521 1.00 . A A . 62 CYS CB 1 1
17 17926 1 1 62 CYS H H 4.582 -10.383 -1.500 1.00 . A A . 62 CYS H 1 1
17 17927 1 1 62 CYS HA H 4.791 -12.445 0.572 1.00 . A A . 62 CYS HA 1 1
17 17928 1 1 62 CYS HB2 H 2.769 -13.451 -0.221 1.00 . A A . 62 CYS HB2 1 1
17 17929 1 1 62 CYS HB3 H 2.461 -11.777 0.196 1.00 . A A . 62 CYS HB3 1 1
17 17930 1 1 62 CYS N N 4.790 -10.760 -0.597 1.00 . A A . 62 CYS N 1 1
17 17931 1 1 62 CYS O O 5.065 -12.756 -2.684 1.00 . A A . 62 CYS O 1 1
17 17932 1 1 62 CYS SG S 2.238 -12.146 -2.177 1.00 . A A . 62 CYS SG 1 1
17 17933 1 1 63 PRO C C 6.088 -15.806 -2.508 1.00 . A A . 63 PRO C 1 1
17 17934 1 1 63 PRO CA C 6.931 -14.699 -1.872 1.00 . A A . 63 PRO CA 1 1
17 17935 1 1 63 PRO CB C 8.051 -15.237 -0.996 1.00 . A A . 63 PRO CB 1 1
17 17936 1 1 63 PRO CD C 6.372 -14.144 0.426 1.00 . A A . 63 PRO CD 1 1
17 17937 1 1 63 PRO CG C 7.575 -15.072 0.439 1.00 . A A . 63 PRO CG 1 1
17 17938 1 1 63 PRO HA H 7.283 -14.153 -2.631 1.00 . A A . 63 PRO HA 1 1
17 17939 1 1 63 PRO HB2 H 8.256 -16.283 -1.222 1.00 . A A . 63 PRO HB2 1 1
17 17940 1 1 63 PRO HB3 H 8.977 -14.687 -1.165 1.00 . A A . 63 PRO HB3 1 1
17 17941 1 1 63 PRO HD2 H 5.506 -14.611 0.896 1.00 . A A . 63 PRO HD2 1 1
17 17942 1 1 63 PRO HD3 H 6.576 -13.225 0.976 1.00 . A A . 63 PRO HD3 1 1
17 17943 1 1 63 PRO HG2 H 7.307 -16.039 0.864 1.00 . A A . 63 PRO HG2 1 1
17 17944 1 1 63 PRO HG3 H 8.370 -14.660 1.060 1.00 . A A . 63 PRO HG3 1 1
17 17945 1 1 63 PRO N N 6.126 -13.875 -0.987 1.00 . A A . 63 PRO N 1 1
17 17946 1 1 63 PRO O O 6.214 -16.974 -2.146 1.00 . A A . 63 PRO O 1 1
17 17947 1 1 64 ILE C C 4.506 -16.126 -5.648 1.00 . A A . 64 ILE C 1 1
17 17948 1 1 64 ILE CA C 4.382 -16.339 -4.138 1.00 . A A . 64 ILE CA 1 1
17 17949 1 1 64 ILE CB C 2.947 -16.232 -3.618 1.00 . A A . 64 ILE CB 1 1
17 17950 1 1 64 ILE CD1 C 0.778 -14.964 -3.831 1.00 . A A . 64 ILE CD1 1 1
17 17951 1 1 64 ILE CG1 C 2.113 -15.298 -4.497 1.00 . A A . 64 ILE CG1 1 1
17 17952 1 1 64 ILE CG2 C 2.928 -15.804 -2.149 1.00 . A A . 64 ILE CG2 1 1
17 17953 1 1 64 ILE H H 5.149 -14.445 -3.736 1.00 . A A . 64 ILE H 1 1
17 17954 1 1 64 ILE HA H 4.736 -17.343 -3.900 1.00 . A A . 64 ILE HA 1 1
17 17955 1 1 64 ILE HB H 2.489 -17.219 -3.672 1.00 . A A . 64 ILE HB 1 1
17 17956 1 1 64 ILE HD11 H 0.369 -15.861 -3.367 1.00 . A A . 64 ILE HD11 1 1
17 17957 1 1 64 ILE HD12 H 0.932 -14.200 -3.070 1.00 . A A . 64 ILE HD12 1 1
17 17958 1 1 64 ILE HD13 H 0.080 -14.594 -4.582 1.00 . A A . 64 ILE HD13 1 1
17 17959 1 1 64 ILE HG12 H 2.669 -14.379 -4.688 1.00 . A A . 64 ILE HG12 1 1
17 17960 1 1 64 ILE HG13 H 1.935 -15.767 -5.465 1.00 . A A . 64 ILE HG13 1 1
17 17961 1 1 64 ILE HG21 H 1.895 -15.745 -1.802 1.00 . A A . 64 ILE HG21 1 1
17 17962 1 1 64 ILE HG22 H 3.471 -16.535 -1.550 1.00 . A A . 64 ILE HG22 1 1
17 17963 1 1 64 ILE HG23 H 3.401 -14.827 -2.048 1.00 . A A . 64 ILE HG23 1 1
17 17964 1 1 64 ILE N N 5.246 -15.398 -3.447 1.00 . A A . 64 ILE N 1 1
17 17965 1 1 64 ILE O O 5.100 -15.145 -6.093 1.00 . A A . 64 ILE O 1 1
17 17966 1 1 65 CYS C C 2.660 -16.373 -8.331 1.00 . A A . 65 CYS C 1 1
17 17967 1 1 65 CYS CA C 3.975 -16.986 -7.845 1.00 . A A . 65 CYS CA 1 1
17 17968 1 1 65 CYS CB C 4.233 -18.357 -8.475 1.00 . A A . 65 CYS CB 1 1
17 17969 1 1 65 CYS H H 3.455 -17.855 -6.024 1.00 . A A . 65 CYS H 1 1
17 17970 1 1 65 CYS HA H 4.819 -16.346 -8.103 1.00 . A A . 65 CYS HA 1 1
17 17971 1 1 65 CYS HB2 H 4.140 -18.267 -9.557 1.00 . A A . 65 CYS HB2 1 1
17 17972 1 1 65 CYS HB3 H 5.262 -18.649 -8.266 1.00 . A A . 65 CYS HB3 1 1
17 17973 1 1 65 CYS N N 3.936 -17.059 -6.394 1.00 . A A . 65 CYS N 1 1
17 17974 1 1 65 CYS O O 1.590 -16.941 -8.117 1.00 . A A . 65 CYS O 1 1
17 17975 1 1 65 CYS SG S 3.118 -19.689 -7.898 1.00 . A A . 65 CYS SG 1 1
17 17976 1 1 66 PRO C C 1.087 -15.183 -10.769 1.00 . A A . 66 PRO C 1 1
17 17977 1 1 66 PRO CA C 1.621 -14.495 -9.510 1.00 . A A . 66 PRO CA 1 1
17 17978 1 1 66 PRO CB C 2.093 -13.074 -9.765 1.00 . A A . 66 PRO CB 1 1
17 17979 1 1 66 PRO CD C 4.038 -14.489 -9.264 1.00 . A A . 66 PRO CD 1 1
17 17980 1 1 66 PRO CG C 3.611 -13.142 -9.822 1.00 . A A . 66 PRO CG 1 1
17 17981 1 1 66 PRO HA H 0.876 -14.525 -8.845 1.00 . A A . 66 PRO HA 1 1
17 17982 1 1 66 PRO HB2 H 1.685 -12.688 -10.699 1.00 . A A . 66 PRO HB2 1 1
17 17983 1 1 66 PRO HB3 H 1.762 -12.404 -8.971 1.00 . A A . 66 PRO HB3 1 1
17 17984 1 1 66 PRO HD2 H 4.653 -15.037 -9.978 1.00 . A A . 66 PRO HD2 1 1
17 17985 1 1 66 PRO HD3 H 4.631 -14.373 -8.357 1.00 . A A . 66 PRO HD3 1 1
17 17986 1 1 66 PRO HG2 H 3.960 -13.026 -10.848 1.00 . A A . 66 PRO HG2 1 1
17 17987 1 1 66 PRO HG3 H 4.052 -12.332 -9.241 1.00 . A A . 66 PRO HG3 1 1
17 17988 1 1 66 PRO N N 2.788 -15.192 -8.993 1.00 . A A . 66 PRO N 1 1
17 17989 1 1 66 PRO O O 1.610 -16.214 -11.188 1.00 . A A . 66 PRO O 1 1
17 17990 1 1 67 ALA C C -0.555 -14.056 -13.633 1.00 . A A . 67 ALA C 1 1
17 17991 1 1 67 ALA CA C -0.560 -15.124 -12.539 1.00 . A A . 67 ALA CA 1 1
17 17992 1 1 67 ALA CB C -1.971 -15.621 -12.215 1.00 . A A . 67 ALA CB 1 1
17 17993 1 1 67 ALA H H -0.369 -13.744 -10.990 1.00 . A A . 67 ALA H 1 1
17 17994 1 1 67 ALA HA H 0.044 -15.971 -12.866 1.00 . A A . 67 ALA HA 1 1
17 17995 1 1 67 ALA HB1 H -2.325 -16.260 -13.024 1.00 . A A . 67 ALA HB1 1 1
17 17996 1 1 67 ALA HB2 H -1.951 -16.188 -11.285 1.00 . A A . 67 ALA HB2 1 1
17 17997 1 1 67 ALA HB3 H -2.641 -14.768 -12.107 1.00 . A A . 67 ALA HB3 1 1
17 17998 1 1 67 ALA N N 0.051 -14.583 -11.337 1.00 . A A . 67 ALA N 1 1
17 17999 1 1 67 ALA O O -1.569 -13.834 -14.295 1.00 . A A . 67 ALA O 1 1
17 18000 1 1 68 ASP C C 1.561 -12.927 -15.971 1.00 . A A . 68 ASP C 1 1
17 18001 1 1 68 ASP CA C 0.748 -12.381 -14.795 1.00 . A A . 68 ASP CA 1 1
17 18002 1 1 68 ASP CB C 1.492 -11.171 -14.227 1.00 . A A . 68 ASP CB 1 1
17 18003 1 1 68 ASP CG C 1.295 -9.868 -15.005 1.00 . A A . 68 ASP CG 1 1
17 18004 1 1 68 ASP H H 1.417 -13.609 -13.251 1.00 . A A . 68 ASP H 1 1
17 18005 1 1 68 ASP HA H -0.269 -12.111 -15.082 1.00 . A A . 68 ASP HA 1 1
17 18006 1 1 68 ASP HB2 H 1.167 -11.015 -13.198 1.00 . A A . 68 ASP HB2 1 1
17 18007 1 1 68 ASP HB3 H 2.556 -11.401 -14.195 1.00 . A A . 68 ASP HB3 1 1
17 18008 1 1 68 ASP HD2 H 2.056 -8.179 -15.338 1.00 . A A . 68 ASP HD2 1 1
17 18009 1 1 68 ASP N N 0.597 -13.421 -13.792 1.00 . A A . 68 ASP N 1 1
17 18010 1 1 68 ASP O O 1.272 -12.619 -17.127 1.00 . A A . 68 ASP O 1 1
17 18011 1 1 68 ASP OD1 O 0.213 -9.608 -15.552 1.00 . A A . 68 ASP OD1 1 1
17 18012 1 1 68 ASP OD2 O 2.326 -9.092 -15.038 1.00 . A A . 68 ASP OD2 1 1
17 18013 1 1 69 LEU C C 3.337 -15.843 -16.554 1.00 . A A . 69 LEU C 1 1
17 18014 1 1 69 LEU CA C 3.418 -14.319 -16.650 1.00 . A A . 69 LEU CA 1 1
17 18015 1 1 69 LEU CB C 4.842 -13.770 -16.534 1.00 . A A . 69 LEU CB 1 1
17 18016 1 1 69 LEU CD1 C 6.380 -15.584 -15.692 1.00 . A A . 69 LEU CD1 1 1
17 18017 1 1 69 LEU CD2 C 6.632 -13.204 -14.852 1.00 . A A . 69 LEU CD2 1 1
17 18018 1 1 69 LEU CG C 5.661 -14.278 -15.346 1.00 . A A . 69 LEU CG 1 1
17 18019 1 1 69 LEU H H 2.790 -13.973 -14.694 1.00 . A A . 69 LEU H 1 1
17 18020 1 1 69 LEU HA H 3.034 -14.013 -17.623 1.00 . A A . 69 LEU HA 1 1
17 18021 1 1 69 LEU HB2 H 5.380 -14.013 -17.451 1.00 . A A . 69 LEU HB2 1 1
17 18022 1 1 69 LEU HB3 H 4.788 -12.684 -16.475 1.00 . A A . 69 LEU HB3 1 1
17 18023 1 1 69 LEU HD11 H 5.782 -16.149 -16.407 1.00 . A A . 69 LEU HD11 1 1
17 18024 1 1 69 LEU HD12 H 7.352 -15.358 -16.130 1.00 . A A . 69 LEU HD12 1 1
17 18025 1 1 69 LEU HD13 H 6.517 -16.174 -14.787 1.00 . A A . 69 LEU HD13 1 1
17 18026 1 1 69 LEU HD21 H 7.498 -13.681 -14.391 1.00 . A A . 69 LEU HD21 1 1
17 18027 1 1 69 LEU HD22 H 6.959 -12.593 -15.693 1.00 . A A . 69 LEU HD22 1 1
17 18028 1 1 69 LEU HD23 H 6.133 -12.572 -14.116 1.00 . A A . 69 LEU HD23 1 1
17 18029 1 1 69 LEU HG H 4.977 -14.495 -14.527 1.00 . A A . 69 LEU HG 1 1
17 18030 1 1 69 LEU N N 2.562 -13.728 -15.636 1.00 . A A . 69 LEU N 1 1
17 18031 1 1 69 LEU O O 3.531 -16.413 -15.482 1.00 . A A . 69 LEU O 1 1
17 18032 1 1 70 ALA C C 2.427 -18.323 -19.129 1.00 . A A . 70 ALA C 1 1
17 18033 1 1 70 ALA CA C 2.942 -17.909 -17.749 1.00 . A A . 70 ALA CA 1 1
17 18034 1 1 70 ALA CB C 2.035 -18.398 -16.618 1.00 . A A . 70 ALA CB 1 1
17 18035 1 1 70 ALA H H 2.895 -15.991 -18.560 1.00 . A A . 70 ALA H 1 1
17 18036 1 1 70 ALA HA H 3.939 -18.323 -17.603 1.00 . A A . 70 ALA HA 1 1
17 18037 1 1 70 ALA HB1 H 1.274 -17.646 -16.411 1.00 . A A . 70 ALA HB1 1 1
17 18038 1 1 70 ALA HB2 H 1.553 -19.330 -16.916 1.00 . A A . 70 ALA HB2 1 1
17 18039 1 1 70 ALA HB3 H 2.631 -18.568 -15.722 1.00 . A A . 70 ALA HB3 1 1
17 18040 1 1 70 ALA N N 3.051 -16.461 -17.691 1.00 . A A . 70 ALA N 1 1
17 18041 1 1 70 ALA O O 1.972 -17.482 -19.904 1.00 . A A . 70 ALA O 1 1
17 18042 1 1 71 ALA C C 2.787 -19.427 -21.806 1.00 . A A . 71 ALA C 1 1
17 18043 1 1 71 ALA CA C 2.066 -20.153 -20.668 1.00 . A A . 71 ALA CA 1 1
17 18044 1 1 71 ALA CB C 0.544 -20.024 -20.766 1.00 . A A . 71 ALA CB 1 1
17 18045 1 1 71 ALA H H 2.888 -20.295 -18.760 1.00 . A A . 71 ALA H 1 1
17 18046 1 1 71 ALA HA H 2.330 -21.209 -20.698 1.00 . A A . 71 ALA HA 1 1
17 18047 1 1 71 ALA HB1 H 0.223 -20.275 -21.778 1.00 . A A . 71 ALA HB1 1 1
17 18048 1 1 71 ALA HB2 H 0.075 -20.705 -20.057 1.00 . A A . 71 ALA HB2 1 1
17 18049 1 1 71 ALA HB3 H 0.251 -18.999 -20.536 1.00 . A A . 71 ALA HB3 1 1
17 18050 1 1 71 ALA N N 2.517 -19.617 -19.396 1.00 . A A . 71 ALA N 1 1
17 18051 1 1 71 ALA O O 2.410 -18.316 -22.176 1.00 . A A . 71 ALA O 1 1
17 18052 1 1 72 ALA C C 3.906 -19.838 -24.749 1.00 . A A . 72 ALA C 1 1
17 18053 1 1 72 ALA CA C 4.589 -19.516 -23.417 1.00 . A A . 72 ALA CA 1 1
17 18054 1 1 72 ALA CB C 6.022 -20.047 -23.353 1.00 . A A . 72 ALA CB 1 1
17 18055 1 1 72 ALA H H 4.111 -20.988 -22.023 1.00 . A A . 72 ALA H 1 1
17 18056 1 1 72 ALA HA H 4.609 -18.435 -23.281 1.00 . A A . 72 ALA HA 1 1
17 18057 1 1 72 ALA HB1 H 6.621 -19.400 -22.712 1.00 . A A . 72 ALA HB1 1 1
17 18058 1 1 72 ALA HB2 H 6.017 -21.058 -22.945 1.00 . A A . 72 ALA HB2 1 1
17 18059 1 1 72 ALA HB3 H 6.449 -20.063 -24.355 1.00 . A A . 72 ALA HB3 1 1
17 18060 1 1 72 ALA N N 3.811 -20.084 -22.329 1.00 . A A . 72 ALA N 1 1
17 18061 1 1 72 ALA O O 3.949 -20.976 -25.212 1.00 . A A . 72 ALA O 1 1
17 18062 1 1 73 ALA C C 3.615 -19.364 -27.675 1.00 . A A . 73 ALA C 1 1
17 18063 1 1 73 ALA CA C 2.604 -18.974 -26.594 1.00 . A A . 73 ALA CA 1 1
17 18064 1 1 73 ALA CB C 1.856 -17.683 -26.935 1.00 . A A . 73 ALA CB 1 1
17 18065 1 1 73 ALA H H 3.264 -17.891 -24.941 1.00 . A A . 73 ALA H 1 1
17 18066 1 1 73 ALA HA H 1.879 -19.779 -26.479 1.00 . A A . 73 ALA HA 1 1
17 18067 1 1 73 ALA HB1 H 1.328 -17.808 -27.880 1.00 . A A . 73 ALA HB1 1 1
17 18068 1 1 73 ALA HB2 H 1.139 -17.459 -26.144 1.00 . A A . 73 ALA HB2 1 1
17 18069 1 1 73 ALA HB3 H 2.567 -16.862 -27.022 1.00 . A A . 73 ALA HB3 1 1
17 18070 1 1 73 ALA N N 3.294 -18.814 -25.326 1.00 . A A . 73 ALA N 1 1
17 18071 1 1 73 ALA O O 3.827 -18.618 -28.630 1.00 . A A . 73 ALA O 1 1
18 18072 1 1 1 TYR C C -14.925 24.258 6.333 1.00 . A A . 1 TYR C 1 1
18 18073 1 1 1 TYR CA C -16.309 24.811 5.985 1.00 . A A . 1 TYR CA 1 1
18 18074 1 1 1 TYR CB C -16.896 25.498 7.218 1.00 . A A . 1 TYR CB 1 1
18 18075 1 1 1 TYR CD1 C -19.124 26.412 6.471 1.00 . A A . 1 TYR CD1 1 1
18 18076 1 1 1 TYR CD2 C -17.393 27.962 7.029 1.00 . A A . 1 TYR CD2 1 1
18 18077 1 1 1 TYR CE1 C -20.007 27.507 6.166 1.00 . A A . 1 TYR CE1 1 1
18 18078 1 1 1 TYR CE2 C -18.276 29.058 6.724 1.00 . A A . 1 TYR CE2 1 1
18 18079 1 1 1 TYR CG C -17.835 26.663 6.896 1.00 . A A . 1 TYR CG 1 1
18 18080 1 1 1 TYR CZ C -19.540 28.776 6.307 1.00 . A A . 1 TYR CZ 1 1
18 18081 1 1 1 TYR H1 H -17.920 23.972 4.965 1.00 . A A . 1 TYR H1 1 1
18 18082 1 1 1 TYR HA H -16.223 25.465 5.116 1.00 . A A . 1 TYR HA 1 1
18 18083 1 1 1 TYR HB2 H -17.440 24.760 7.809 1.00 . A A . 1 TYR HB2 1 1
18 18084 1 1 1 TYR HB3 H -16.081 25.865 7.841 1.00 . A A . 1 TYR HB3 1 1
18 18085 1 1 1 TYR HD1 H -19.474 25.385 6.366 1.00 . A A . 1 TYR HD1 1 1
18 18086 1 1 1 TYR HD2 H -16.375 28.160 7.364 1.00 . A A . 1 TYR HD2 1 1
18 18087 1 1 1 TYR HE1 H -21.028 27.324 5.830 1.00 . A A . 1 TYR HE1 1 1
18 18088 1 1 1 TYR HE2 H -17.940 30.090 6.825 1.00 . A A . 1 TYR HE2 1 1
18 18089 1 1 1 TYR HH H -19.887 30.508 5.494 1.00 . A A . 1 TYR HH 1 1
18 18090 1 1 1 TYR N N -17.229 23.738 5.648 1.00 . A A . 1 TYR N 1 1
18 18091 1 1 1 TYR O O -14.706 23.781 7.445 1.00 . A A . 1 TYR O 1 1
18 18092 1 1 1 TYR OH O -20.374 29.812 6.021 1.00 . A A . 1 TYR OH 1 1
18 18093 1 1 2 VAL C C -11.791 24.352 4.403 1.00 . A A . 2 VAL C 1 1
18 18094 1 1 2 VAL CA C -12.672 23.858 5.552 1.00 . A A . 2 VAL CA 1 1
18 18095 1 1 2 VAL CB C -12.676 22.334 5.689 1.00 . A A . 2 VAL CB 1 1
18 18096 1 1 2 VAL CG1 C -13.124 21.668 4.387 1.00 . A A . 2 VAL CG1 1 1
18 18097 1 1 2 VAL CG2 C -11.302 21.819 6.125 1.00 . A A . 2 VAL CG2 1 1
18 18098 1 1 2 VAL H H -14.215 24.734 4.461 1.00 . A A . 2 VAL H 1 1
18 18099 1 1 2 VAL HA H -12.299 24.280 6.486 1.00 . A A . 2 VAL HA 1 1
18 18100 1 1 2 VAL HB H -13.393 22.069 6.465 1.00 . A A . 2 VAL HB 1 1
18 18101 1 1 2 VAL HG11 H -13.920 22.257 3.933 1.00 . A A . 2 VAL HG11 1 1
18 18102 1 1 2 VAL HG12 H -12.279 21.608 3.700 1.00 . A A . 2 VAL HG12 1 1
18 18103 1 1 2 VAL HG13 H -13.491 20.663 4.600 1.00 . A A . 2 VAL HG13 1 1
18 18104 1 1 2 VAL HG21 H -10.643 21.766 5.258 1.00 . A A . 2 VAL HG21 1 1
18 18105 1 1 2 VAL HG22 H -10.877 22.499 6.863 1.00 . A A . 2 VAL HG22 1 1
18 18106 1 1 2 VAL HG23 H -11.409 20.826 6.562 1.00 . A A . 2 VAL HG23 1 1
18 18107 1 1 2 VAL N N -14.027 24.343 5.362 1.00 . A A . 2 VAL N 1 1
18 18108 1 1 2 VAL O O -12.193 24.298 3.241 1.00 . A A . 2 VAL O 1 1
18 18109 1 1 3 GLU C C -8.336 25.679 4.447 1.00 . A A . 3 GLU C 1 1
18 18110 1 1 3 GLU CA C -9.668 25.329 3.781 1.00 . A A . 3 GLU CA 1 1
18 18111 1 1 3 GLU CB C -10.246 26.537 3.040 1.00 . A A . 3 GLU CB 1 1
18 18112 1 1 3 GLU CD C -9.384 28.234 1.385 1.00 . A A . 3 GLU CD 1 1
18 18113 1 1 3 GLU CG C -9.541 26.744 1.697 1.00 . A A . 3 GLU CG 1 1
18 18114 1 1 3 GLU H H -10.289 24.866 5.713 1.00 . A A . 3 GLU H 1 1
18 18115 1 1 3 GLU HA H -9.524 24.511 3.073 1.00 . A A . 3 GLU HA 1 1
18 18116 1 1 3 GLU HB2 H -11.313 26.391 2.876 1.00 . A A . 3 GLU HB2 1 1
18 18117 1 1 3 GLU HB3 H -10.136 27.431 3.653 1.00 . A A . 3 GLU HB3 1 1
18 18118 1 1 3 GLU HE2 H -8.272 29.740 1.592 1.00 . A A . 3 GLU HE2 1 1
18 18119 1 1 3 GLU HG2 H -8.560 26.268 1.719 1.00 . A A . 3 GLU HG2 1 1
18 18120 1 1 3 GLU HG3 H -10.112 26.261 0.904 1.00 . A A . 3 GLU HG3 1 1
18 18121 1 1 3 GLU N N -10.609 24.824 4.767 1.00 . A A . 3 GLU N 1 1
18 18122 1 1 3 GLU O O -8.202 26.741 5.053 1.00 . A A . 3 GLU O 1 1
18 18123 1 1 3 GLU OE1 O -10.296 28.846 0.811 1.00 . A A . 3 GLU OE1 1 1
18 18124 1 1 3 GLU OE2 O -8.266 28.755 1.764 1.00 . A A . 3 GLU OE2 1 1
18 18125 1 1 4 PHE C C -4.981 24.351 4.011 1.00 . A A . 4 PHE C 1 1
18 18126 1 1 4 PHE CA C -6.068 24.967 4.894 1.00 . A A . 4 PHE CA 1 1
18 18127 1 1 4 PHE CB C -6.068 24.261 6.251 1.00 . A A . 4 PHE CB 1 1
18 18128 1 1 4 PHE CD1 C -6.746 25.839 8.074 1.00 . A A . 4 PHE CD1 1 1
18 18129 1 1 4 PHE CD2 C -8.345 24.294 7.293 1.00 . A A . 4 PHE CD2 1 1
18 18130 1 1 4 PHE CE1 C -7.696 26.356 8.994 1.00 . A A . 4 PHE CE1 1 1
18 18131 1 1 4 PHE CE2 C -9.294 24.812 8.214 1.00 . A A . 4 PHE CE2 1 1
18 18132 1 1 4 PHE CG C -7.091 24.819 7.243 1.00 . A A . 4 PHE CG 1 1
18 18133 1 1 4 PHE CZ C -8.950 25.831 9.045 1.00 . A A . 4 PHE CZ 1 1
18 18134 1 1 4 PHE H H -7.502 23.906 3.817 1.00 . A A . 4 PHE H 1 1
18 18135 1 1 4 PHE HA H -5.908 26.042 4.968 1.00 . A A . 4 PHE HA 1 1
18 18136 1 1 4 PHE HB2 H -6.266 23.200 6.098 1.00 . A A . 4 PHE HB2 1 1
18 18137 1 1 4 PHE HB3 H -5.073 24.340 6.689 1.00 . A A . 4 PHE HB3 1 1
18 18138 1 1 4 PHE HD1 H -5.741 26.259 8.034 1.00 . A A . 4 PHE HD1 1 1
18 18139 1 1 4 PHE HD2 H -8.621 23.477 6.627 1.00 . A A . 4 PHE HD2 1 1
18 18140 1 1 4 PHE HE1 H -7.421 27.173 9.660 1.00 . A A . 4 PHE HE1 1 1
18 18141 1 1 4 PHE HE2 H -10.299 24.391 8.253 1.00 . A A . 4 PHE HE2 1 1
18 18142 1 1 4 PHE HZ H -9.679 26.228 9.751 1.00 . A A . 4 PHE HZ 1 1
18 18143 1 1 4 PHE N N -7.385 24.767 4.312 1.00 . A A . 4 PHE N 1 1
18 18144 1 1 4 PHE O O -5.085 23.194 3.606 1.00 . A A . 4 PHE O 1 1
18 18145 1 1 5 GLN C C -3.360 24.279 1.533 1.00 . A A . 5 GLN C 1 1
18 18146 1 1 5 GLN CA C -2.854 24.700 2.914 1.00 . A A . 5 GLN CA 1 1
18 18147 1 1 5 GLN CB C -2.094 23.557 3.592 1.00 . A A . 5 GLN CB 1 1
18 18148 1 1 5 GLN CD C -0.960 24.450 5.659 1.00 . A A . 5 GLN CD 1 1
18 18149 1 1 5 GLN CG C -0.778 24.054 4.192 1.00 . A A . 5 GLN CG 1 1
18 18150 1 1 5 GLN H H -3.882 26.091 4.074 1.00 . A A . 5 GLN H 1 1
18 18151 1 1 5 GLN HA H -2.192 25.561 2.819 1.00 . A A . 5 GLN HA 1 1
18 18152 1 1 5 GLN HB2 H -2.712 23.118 4.375 1.00 . A A . 5 GLN HB2 1 1
18 18153 1 1 5 GLN HB3 H -1.892 22.769 2.866 1.00 . A A . 5 GLN HB3 1 1
18 18154 1 1 5 GLN HE21 H -1.725 26.218 5.037 1.00 . A A . 5 GLN HE21 1 1
18 18155 1 1 5 GLN HE22 H -1.645 26.009 6.755 1.00 . A A . 5 GLN HE22 1 1
18 18156 1 1 5 GLN HG2 H -0.021 23.273 4.115 1.00 . A A . 5 GLN HG2 1 1
18 18157 1 1 5 GLN HG3 H -0.413 24.910 3.623 1.00 . A A . 5 GLN HG3 1 1
18 18158 1 1 5 GLN N N -3.959 25.151 3.741 1.00 . A A . 5 GLN N 1 1
18 18159 1 1 5 GLN NE2 N -1.487 25.660 5.831 1.00 . A A . 5 GLN NE2 1 1
18 18160 1 1 5 GLN O O -4.549 24.017 1.358 1.00 . A A . 5 GLN O 1 1
18 18161 1 1 5 GLN OE1 O -0.642 23.708 6.574 1.00 . A A . 5 GLN OE1 1 1
18 18162 1 1 6 GLU C C -1.940 22.631 -1.202 1.00 . A A . 6 GLU C 1 1
18 18163 1 1 6 GLU CA C -2.769 23.843 -0.771 1.00 . A A . 6 GLU CA 1 1
18 18164 1 1 6 GLU CB C -2.572 25.013 -1.737 1.00 . A A . 6 GLU CB 1 1
18 18165 1 1 6 GLU CD C -3.423 25.181 -4.105 1.00 . A A . 6 GLU CD 1 1
18 18166 1 1 6 GLU CG C -3.804 25.207 -2.622 1.00 . A A . 6 GLU CG 1 1
18 18167 1 1 6 GLU H H -1.467 24.442 0.740 1.00 . A A . 6 GLU H 1 1
18 18168 1 1 6 GLU HA H -3.826 23.577 -0.743 1.00 . A A . 6 GLU HA 1 1
18 18169 1 1 6 GLU HB2 H -2.378 25.926 -1.173 1.00 . A A . 6 GLU HB2 1 1
18 18170 1 1 6 GLU HB3 H -1.697 24.832 -2.360 1.00 . A A . 6 GLU HB3 1 1
18 18171 1 1 6 GLU HE2 H -3.404 26.995 -4.608 1.00 . A A . 6 GLU HE2 1 1
18 18172 1 1 6 GLU HG2 H -4.531 24.421 -2.417 1.00 . A A . 6 GLU HG2 1 1
18 18173 1 1 6 GLU HG3 H -4.283 26.156 -2.383 1.00 . A A . 6 GLU HG3 1 1
18 18174 1 1 6 GLU N N -2.432 24.227 0.589 1.00 . A A . 6 GLU N 1 1
18 18175 1 1 6 GLU O O -0.720 22.621 -1.040 1.00 . A A . 6 GLU O 1 1
18 18176 1 1 6 GLU OE1 O -2.706 24.271 -4.545 1.00 . A A . 6 GLU OE1 1 1
18 18177 1 1 6 GLU OE2 O -3.902 26.152 -4.807 1.00 . A A . 6 GLU OE2 1 1
18 18178 1 1 7 ALA C C -0.794 20.798 -3.091 1.00 . A A . 7 ALA C 1 1
18 18179 1 1 7 ALA CA C -1.977 20.426 -2.196 1.00 . A A . 7 ALA CA 1 1
18 18180 1 1 7 ALA CB C -2.992 19.533 -2.911 1.00 . A A . 7 ALA CB 1 1
18 18181 1 1 7 ALA H H -3.626 21.657 -1.869 1.00 . A A . 7 ALA H 1 1
18 18182 1 1 7 ALA HA H -1.606 19.901 -1.316 1.00 . A A . 7 ALA HA 1 1
18 18183 1 1 7 ALA HB1 H -2.911 19.681 -3.988 1.00 . A A . 7 ALA HB1 1 1
18 18184 1 1 7 ALA HB2 H -2.792 18.490 -2.671 1.00 . A A . 7 ALA HB2 1 1
18 18185 1 1 7 ALA HB3 H -4.000 19.794 -2.584 1.00 . A A . 7 ALA HB3 1 1
18 18186 1 1 7 ALA N N -2.634 21.641 -1.741 1.00 . A A . 7 ALA N 1 1
18 18187 1 1 7 ALA O O -0.977 21.143 -4.258 1.00 . A A . 7 ALA O 1 1
18 18188 1 1 8 GLY C C 2.652 19.929 -3.090 1.00 . A A . 8 GLY C 1 1
18 18189 1 1 8 GLY CA C 1.608 21.037 -3.243 1.00 . A A . 8 GLY CA 1 1
18 18190 1 1 8 GLY H H 0.536 20.433 -1.563 1.00 . A A . 8 GLY H 1 1
18 18191 1 1 8 GLY HA2 H 1.374 21.178 -4.299 1.00 . A A . 8 GLY HA2 1 1
18 18192 1 1 8 GLY HA3 H 2.017 21.979 -2.878 1.00 . A A . 8 GLY HA3 1 1
18 18193 1 1 8 GLY N N 0.394 20.714 -2.512 1.00 . A A . 8 GLY N 1 1
18 18194 1 1 8 GLY O O 3.618 20.080 -2.342 1.00 . A A . 8 GLY O 1 1
18 18195 1 1 9 SER C C 3.381 17.135 -2.344 1.00 . A A . 9 SER C 1 1
18 18196 1 1 9 SER CA C 3.331 17.708 -3.762 1.00 . A A . 9 SER CA 1 1
18 18197 1 1 9 SER CB C 4.734 18.107 -4.223 1.00 . A A . 9 SER CB 1 1
18 18198 1 1 9 SER H H 1.635 18.726 -4.414 1.00 . A A . 9 SER H 1 1
18 18199 1 1 9 SER HA H 2.916 16.976 -4.456 1.00 . A A . 9 SER HA 1 1
18 18200 1 1 9 SER HB2 H 4.785 19.191 -4.330 1.00 . A A . 9 SER HB2 1 1
18 18201 1 1 9 SER HB3 H 5.460 17.827 -3.459 1.00 . A A . 9 SER HB3 1 1
18 18202 1 1 9 SER HG H 5.511 18.162 -6.067 1.00 . A A . 9 SER HG 1 1
18 18203 1 1 9 SER N N 2.423 18.840 -3.810 1.00 . A A . 9 SER N 1 1
18 18204 1 1 9 SER O O 2.844 17.729 -1.412 1.00 . A A . 9 SER O 1 1
18 18205 1 1 9 SER OG O 5.086 17.492 -5.459 1.00 . A A . 9 SER OG 1 1
18 18206 1 1 10 CYS C C 5.619 15.417 -0.494 1.00 . A A . 10 CYS C 1 1
18 18207 1 1 10 CYS CA C 4.157 15.326 -0.939 1.00 . A A . 10 CYS CA 1 1
18 18208 1 1 10 CYS CB C 3.667 13.878 -0.994 1.00 . A A . 10 CYS CB 1 1
18 18209 1 1 10 CYS H H 4.464 15.508 -2.991 1.00 . A A . 10 CYS H 1 1
18 18210 1 1 10 CYS HA H 3.509 15.864 -0.247 1.00 . A A . 10 CYS HA 1 1
18 18211 1 1 10 CYS HB2 H 4.036 13.418 -1.910 1.00 . A A . 10 CYS HB2 1 1
18 18212 1 1 10 CYS HB3 H 4.105 13.329 -0.161 1.00 . A A . 10 CYS HB3 1 1
18 18213 1 1 10 CYS N N 4.031 15.986 -2.227 1.00 . A A . 10 CYS N 1 1
18 18214 1 1 10 CYS O O 6.528 15.300 -1.314 1.00 . A A . 10 CYS O 1 1
18 18215 1 1 10 CYS SG S 1.848 13.682 -0.932 1.00 . A A . 10 CYS SG 1 1
18 18216 1 1 11 VAL C C 7.523 14.395 2.000 1.00 . A A . 11 VAL C 1 1
18 18217 1 1 11 VAL CA C 7.134 15.730 1.365 1.00 . A A . 11 VAL CA 1 1
18 18218 1 1 11 VAL CB C 7.194 16.901 2.349 1.00 . A A . 11 VAL CB 1 1
18 18219 1 1 11 VAL CG1 C 8.525 16.914 3.104 1.00 . A A . 11 VAL CG1 1 1
18 18220 1 1 11 VAL CG2 C 6.957 18.232 1.632 1.00 . A A . 11 VAL CG2 1 1
18 18221 1 1 11 VAL H H 5.052 15.716 1.461 1.00 . A A . 11 VAL H 1 1
18 18222 1 1 11 VAL HA H 7.820 15.943 0.546 1.00 . A A . 11 VAL HA 1 1
18 18223 1 1 11 VAL HB H 6.395 16.767 3.078 1.00 . A A . 11 VAL HB 1 1
18 18224 1 1 11 VAL HG11 H 9.344 16.776 2.398 1.00 . A A . 11 VAL HG11 1 1
18 18225 1 1 11 VAL HG12 H 8.643 17.869 3.616 1.00 . A A . 11 VAL HG12 1 1
18 18226 1 1 11 VAL HG13 H 8.536 16.105 3.835 1.00 . A A . 11 VAL HG13 1 1
18 18227 1 1 11 VAL HG21 H 7.696 18.961 1.966 1.00 . A A . 11 VAL HG21 1 1
18 18228 1 1 11 VAL HG22 H 7.049 18.087 0.556 1.00 . A A . 11 VAL HG22 1 1
18 18229 1 1 11 VAL HG23 H 5.956 18.597 1.865 1.00 . A A . 11 VAL HG23 1 1
18 18230 1 1 11 VAL N N 5.798 15.623 0.802 1.00 . A A . 11 VAL N 1 1
18 18231 1 1 11 VAL O O 6.948 13.993 3.011 1.00 . A A . 11 VAL O 1 1
18 18232 1 1 12 GLN C C 10.498 12.458 1.966 1.00 . A A . 12 GLN C 1 1
18 18233 1 1 12 GLN CA C 8.971 12.461 1.874 1.00 . A A . 12 GLN CA 1 1
18 18234 1 1 12 GLN CB C 8.472 11.316 0.989 1.00 . A A . 12 GLN CB 1 1
18 18235 1 1 12 GLN CD C 8.990 9.109 2.096 1.00 . A A . 12 GLN CD 1 1
18 18236 1 1 12 GLN CG C 7.917 10.170 1.837 1.00 . A A . 12 GLN CG 1 1
18 18237 1 1 12 GLN H H 8.959 14.077 0.560 1.00 . A A . 12 GLN H 1 1
18 18238 1 1 12 GLN HA H 8.540 12.356 2.870 1.00 . A A . 12 GLN HA 1 1
18 18239 1 1 12 GLN HB2 H 7.698 11.682 0.316 1.00 . A A . 12 GLN HB2 1 1
18 18240 1 1 12 GLN HB3 H 9.290 10.950 0.367 1.00 . A A . 12 GLN HB3 1 1
18 18241 1 1 12 GLN HE21 H 7.516 7.737 2.302 1.00 . A A . 12 GLN HE21 1 1
18 18242 1 1 12 GLN HE22 H 9.127 7.129 2.495 1.00 . A A . 12 GLN HE22 1 1
18 18243 1 1 12 GLN HG2 H 7.550 10.559 2.786 1.00 . A A . 12 GLN HG2 1 1
18 18244 1 1 12 GLN HG3 H 7.067 9.715 1.328 1.00 . A A . 12 GLN HG3 1 1
18 18245 1 1 12 GLN N N 8.497 13.743 1.381 1.00 . A A . 12 GLN N 1 1
18 18246 1 1 12 GLN NE2 N 8.504 7.890 2.316 1.00 . A A . 12 GLN NE2 1 1
18 18247 1 1 12 GLN O O 11.184 12.304 0.957 1.00 . A A . 12 GLN O 1 1
18 18248 1 1 12 GLN OE1 O 10.179 9.380 2.095 1.00 . A A . 12 GLN OE1 1 1
18 18249 1 1 13 ASP C C 13.010 13.935 2.839 1.00 . A A . 13 ASP C 1 1
18 18250 1 1 13 ASP CA C 12.418 12.650 3.423 1.00 . A A . 13 ASP CA 1 1
18 18251 1 1 13 ASP CB C 13.106 11.463 2.746 1.00 . A A . 13 ASP CB 1 1
18 18252 1 1 13 ASP CG C 14.253 10.839 3.541 1.00 . A A . 13 ASP CG 1 1
18 18253 1 1 13 ASP H H 10.420 12.755 4.002 1.00 . A A . 13 ASP H 1 1
18 18254 1 1 13 ASP HA H 12.531 12.594 4.506 1.00 . A A . 13 ASP HA 1 1
18 18255 1 1 13 ASP HB2 H 12.358 10.692 2.551 1.00 . A A . 13 ASP HB2 1 1
18 18256 1 1 13 ASP HB3 H 13.488 11.786 1.778 1.00 . A A . 13 ASP HB3 1 1
18 18257 1 1 13 ASP HD2 H 15.917 11.717 3.625 1.00 . A A . 13 ASP HD2 1 1
18 18258 1 1 13 ASP N N 10.985 12.630 3.186 1.00 . A A . 13 ASP N 1 1
18 18259 1 1 13 ASP O O 14.229 14.096 2.794 1.00 . A A . 13 ASP O 1 1
18 18260 1 1 13 ASP OD1 O 14.035 10.183 4.570 1.00 . A A . 13 ASP OD1 1 1
18 18261 1 1 13 ASP OD2 O 15.430 11.053 3.059 1.00 . A A . 13 ASP OD2 1 1
18 18262 1 1 14 GLY C C 12.512 16.018 0.298 1.00 . A A . 14 GLY C 1 1
18 18263 1 1 14 GLY CA C 12.539 16.080 1.827 1.00 . A A . 14 GLY CA 1 1
18 18264 1 1 14 GLY H H 11.130 14.676 2.447 1.00 . A A . 14 GLY H 1 1
18 18265 1 1 14 GLY HA2 H 11.882 16.878 2.173 1.00 . A A . 14 GLY HA2 1 1
18 18266 1 1 14 GLY HA3 H 13.545 16.324 2.168 1.00 . A A . 14 GLY HA3 1 1
18 18267 1 1 14 GLY N N 12.120 14.814 2.406 1.00 . A A . 14 GLY N 1 1
18 18268 1 1 14 GLY O O 13.230 16.763 -0.369 1.00 . A A . 14 GLY O 1 1
18 18269 1 1 15 GLN C C 10.110 15.220 -2.089 1.00 . A A . 15 GLN C 1 1
18 18270 1 1 15 GLN CA C 11.551 14.954 -1.650 1.00 . A A . 15 GLN CA 1 1
18 18271 1 1 15 GLN CB C 12.007 13.558 -2.081 1.00 . A A . 15 GLN CB 1 1
18 18272 1 1 15 GLN CD C 13.823 13.548 -3.831 1.00 . A A . 15 GLN CD 1 1
18 18273 1 1 15 GLN CG C 13.516 13.528 -2.332 1.00 . A A . 15 GLN CG 1 1
18 18274 1 1 15 GLN H H 11.100 14.520 0.338 1.00 . A A . 15 GLN H 1 1
18 18275 1 1 15 GLN HA H 12.215 15.698 -2.089 1.00 . A A . 15 GLN HA 1 1
18 18276 1 1 15 GLN HB2 H 11.748 12.833 -1.309 1.00 . A A . 15 GLN HB2 1 1
18 18277 1 1 15 GLN HB3 H 11.478 13.263 -2.987 1.00 . A A . 15 GLN HB3 1 1
18 18278 1 1 15 GLN HE21 H 14.630 11.700 -3.642 1.00 . A A . 15 GLN HE21 1 1
18 18279 1 1 15 GLN HE22 H 14.663 12.364 -5.241 1.00 . A A . 15 GLN HE22 1 1
18 18280 1 1 15 GLN HG2 H 13.986 14.385 -1.848 1.00 . A A . 15 GLN HG2 1 1
18 18281 1 1 15 GLN HG3 H 13.945 12.632 -1.880 1.00 . A A . 15 GLN HG3 1 1
18 18282 1 1 15 GLN N N 11.680 15.123 -0.212 1.00 . A A . 15 GLN N 1 1
18 18283 1 1 15 GLN NE2 N 14.421 12.446 -4.275 1.00 . A A . 15 GLN NE2 1 1
18 18284 1 1 15 GLN O O 9.187 14.538 -1.648 1.00 . A A . 15 GLN O 1 1
18 18285 1 1 15 GLN OE1 O 13.536 14.500 -4.536 1.00 . A A . 15 GLN OE1 1 1
18 18286 1 1 16 ARG C C 8.256 15.670 -4.622 1.00 . A A . 16 ARG C 1 1
18 18287 1 1 16 ARG CA C 8.648 16.579 -3.456 1.00 . A A . 16 ARG CA 1 1
18 18288 1 1 16 ARG CB C 8.623 18.036 -3.921 1.00 . A A . 16 ARG CB 1 1
18 18289 1 1 16 ARG CD C 8.829 20.436 -3.176 1.00 . A A . 16 ARG CD 1 1
18 18290 1 1 16 ARG CG C 8.587 18.994 -2.729 1.00 . A A . 16 ARG CG 1 1
18 18291 1 1 16 ARG CZ C 8.621 21.697 -1.026 1.00 . A A . 16 ARG CZ 1 1
18 18292 1 1 16 ARG H H 10.718 16.765 -3.305 1.00 . A A . 16 ARG H 1 1
18 18293 1 1 16 ARG HA H 7.977 16.442 -2.608 1.00 . A A . 16 ARG HA 1 1
18 18294 1 1 16 ARG HB2 H 9.503 18.242 -4.531 1.00 . A A . 16 ARG HB2 1 1
18 18295 1 1 16 ARG HB3 H 7.751 18.204 -4.554 1.00 . A A . 16 ARG HB3 1 1
18 18296 1 1 16 ARG HD2 H 9.899 20.644 -3.199 1.00 . A A . 16 ARG HD2 1 1
18 18297 1 1 16 ARG HD3 H 8.455 20.580 -4.189 1.00 . A A . 16 ARG HD3 1 1
18 18298 1 1 16 ARG HE H 7.298 21.793 -2.552 1.00 . A A . 16 ARG HE 1 1
18 18299 1 1 16 ARG HG2 H 7.620 18.922 -2.230 1.00 . A A . 16 ARG HG2 1 1
18 18300 1 1 16 ARG HG3 H 9.343 18.702 -2.001 1.00 . A A . 16 ARG HG3 1 1
18 18301 1 1 16 ARG HH11 H 10.285 20.518 -1.138 1.00 . A A . 16 ARG HH11 1 1
18 18302 1 1 16 ARG HH12 H 10.112 21.406 0.339 1.00 . A A . 16 ARG HH12 1 1
18 18303 1 1 16 ARG HH21 H 8.212 22.837 0.631 1.00 . A A . 16 ARG HH21 1 1
18 18304 1 1 16 ARG N N 9.962 16.214 -2.952 1.00 . A A . 16 ARG N 1 1
18 18305 1 1 16 ARG NE N 8.154 21.373 -2.251 1.00 . A A . 16 ARG NE 1 1
18 18306 1 1 16 ARG NH1 N 9.772 21.161 -0.569 1.00 . A A . 16 ARG NH1 1 1
18 18307 1 1 16 ARG NH2 N 7.936 22.546 -0.284 1.00 . A A . 16 ARG NH2 1 1
18 18308 1 1 16 ARG O O 8.954 15.616 -5.634 1.00 . A A . 16 ARG O 1 1
18 18309 1 1 17 TYR C C 5.242 14.475 -5.921 1.00 . A A . 17 TYR C 1 1
18 18310 1 1 17 TYR CA C 6.647 14.074 -5.466 1.00 . A A . 17 TYR CA 1 1
18 18311 1 1 17 TYR CB C 6.584 12.692 -4.814 1.00 . A A . 17 TYR CB 1 1
18 18312 1 1 17 TYR CD1 C 8.612 11.386 -5.548 1.00 . A A . 17 TYR CD1 1 1
18 18313 1 1 17 TYR CD2 C 8.534 12.187 -3.298 1.00 . A A . 17 TYR CD2 1 1
18 18314 1 1 17 TYR CE1 C 9.903 10.798 -5.296 1.00 . A A . 17 TYR CE1 1 1
18 18315 1 1 17 TYR CE2 C 9.824 11.600 -3.045 1.00 . A A . 17 TYR CE2 1 1
18 18316 1 1 17 TYR CG C 7.955 12.068 -4.545 1.00 . A A . 17 TYR CG 1 1
18 18317 1 1 17 TYR CZ C 10.445 10.935 -4.056 1.00 . A A . 17 TYR CZ 1 1
18 18318 1 1 17 TYR H H 6.579 15.028 -3.615 1.00 . A A . 17 TYR H 1 1
18 18319 1 1 17 TYR HA H 7.326 14.128 -6.317 1.00 . A A . 17 TYR HA 1 1
18 18320 1 1 17 TYR HB2 H 6.040 12.769 -3.873 1.00 . A A . 17 TYR HB2 1 1
18 18321 1 1 17 TYR HB3 H 6.013 12.023 -5.458 1.00 . A A . 17 TYR HB3 1 1
18 18322 1 1 17 TYR HD1 H 8.154 11.292 -6.534 1.00 . A A . 17 TYR HD1 1 1
18 18323 1 1 17 TYR HD2 H 8.016 12.727 -2.505 1.00 . A A . 17 TYR HD2 1 1
18 18324 1 1 17 TYR HE1 H 10.432 10.257 -6.079 1.00 . A A . 17 TYR HE1 1 1
18 18325 1 1 17 TYR HE2 H 10.294 11.687 -2.065 1.00 . A A . 17 TYR HE2 1 1
18 18326 1 1 17 TYR HH H 12.173 10.292 -4.672 1.00 . A A . 17 TYR HH 1 1
18 18327 1 1 17 TYR N N 7.140 14.978 -4.441 1.00 . A A . 17 TYR N 1 1
18 18328 1 1 17 TYR O O 4.420 14.898 -5.109 1.00 . A A . 17 TYR O 1 1
18 18329 1 1 17 TYR OH O 11.663 10.379 -3.816 1.00 . A A . 17 TYR OH 1 1
18 18330 1 1 18 ASN C C 2.613 13.966 -6.998 1.00 . A A . 18 ASN C 1 1
18 18331 1 1 18 ASN CA C 3.718 14.670 -7.788 1.00 . A A . 18 ASN CA 1 1
18 18332 1 1 18 ASN CB C 3.623 14.213 -9.245 1.00 . A A . 18 ASN CB 1 1
18 18333 1 1 18 ASN CG C 2.819 15.211 -10.082 1.00 . A A . 18 ASN CG 1 1
18 18334 1 1 18 ASN H H 5.683 13.984 -7.870 1.00 . A A . 18 ASN H 1 1
18 18335 1 1 18 ASN HA H 3.653 15.756 -7.720 1.00 . A A . 18 ASN HA 1 1
18 18336 1 1 18 ASN HB2 H 4.623 14.105 -9.663 1.00 . A A . 18 ASN HB2 1 1
18 18337 1 1 18 ASN HB3 H 3.151 13.232 -9.291 1.00 . A A . 18 ASN HB3 1 1
18 18338 1 1 18 ASN HD21 H 3.567 14.342 -11.750 1.00 . A A . 18 ASN HD21 1 1
18 18339 1 1 18 ASN HD22 H 2.485 15.667 -12.026 1.00 . A A . 18 ASN HD22 1 1
18 18340 1 1 18 ASN N N 5.010 14.328 -7.216 1.00 . A A . 18 ASN N 1 1
18 18341 1 1 18 ASN ND2 N 2.970 15.060 -11.394 1.00 . A A . 18 ASN ND2 1 1
18 18342 1 1 18 ASN O O 2.887 13.291 -6.008 1.00 . A A . 18 ASN O 1 1
18 18343 1 1 18 ASN OD1 O 2.111 16.061 -9.569 1.00 . A A . 18 ASN OD1 1 1
18 18344 1 1 19 ASP C C 0.177 12.055 -7.187 1.00 . A A . 19 ASP C 1 1
18 18345 1 1 19 ASP CA C 0.239 13.539 -6.816 1.00 . A A . 19 ASP CA 1 1
18 18346 1 1 19 ASP CB C -1.066 14.196 -7.272 1.00 . A A . 19 ASP CB 1 1
18 18347 1 1 19 ASP CG C -1.186 15.687 -6.951 1.00 . A A . 19 ASP CG 1 1
18 18348 1 1 19 ASP H H 1.172 14.699 -8.273 1.00 . A A . 19 ASP H 1 1
18 18349 1 1 19 ASP HA H 0.398 13.695 -5.750 1.00 . A A . 19 ASP HA 1 1
18 18350 1 1 19 ASP HB2 H -1.164 14.062 -8.350 1.00 . A A . 19 ASP HB2 1 1
18 18351 1 1 19 ASP HB3 H -1.900 13.670 -6.807 1.00 . A A . 19 ASP HB3 1 1
18 18352 1 1 19 ASP HD2 H -2.904 16.403 -7.229 1.00 . A A . 19 ASP HD2 1 1
18 18353 1 1 19 ASP N N 1.387 14.148 -7.467 1.00 . A A . 19 ASP N 1 1
18 18354 1 1 19 ASP O O 0.386 11.190 -6.337 1.00 . A A . 19 ASP O 1 1
18 18355 1 1 19 ASP OD1 O -0.232 16.458 -7.134 1.00 . A A . 19 ASP OD1 1 1
18 18356 1 1 19 ASP OD2 O -2.332 16.054 -6.487 1.00 . A A . 19 ASP OD2 1 1
18 18357 1 1 20 LYS C C 1.160 9.763 -8.816 1.00 . A A . 20 LYS C 1 1
18 18358 1 1 20 LYS CA C -0.205 10.444 -8.949 1.00 . A A . 20 LYS CA 1 1
18 18359 1 1 20 LYS CB C -0.766 10.425 -10.373 1.00 . A A . 20 LYS CB 1 1
18 18360 1 1 20 LYS CD C -2.584 9.515 -11.865 1.00 . A A . 20 LYS CD 1 1
18 18361 1 1 20 LYS CE C -3.963 10.138 -12.086 1.00 . A A . 20 LYS CE 1 1
18 18362 1 1 20 LYS CG C -2.118 9.713 -10.421 1.00 . A A . 20 LYS CG 1 1
18 18363 1 1 20 LYS H H -0.281 12.517 -9.140 1.00 . A A . 20 LYS H 1 1
18 18364 1 1 20 LYS HA H -0.918 9.915 -8.316 1.00 . A A . 20 LYS HA 1 1
18 18365 1 1 20 LYS HB2 H -0.876 11.447 -10.737 1.00 . A A . 20 LYS HB2 1 1
18 18366 1 1 20 LYS HB3 H -0.062 9.924 -11.038 1.00 . A A . 20 LYS HB3 1 1
18 18367 1 1 20 LYS HD2 H -1.863 9.966 -12.547 1.00 . A A . 20 LYS HD2 1 1
18 18368 1 1 20 LYS HD3 H -2.619 8.451 -12.096 1.00 . A A . 20 LYS HD3 1 1
18 18369 1 1 20 LYS HE2 H -4.539 10.098 -11.162 1.00 . A A . 20 LYS HE2 1 1
18 18370 1 1 20 LYS HE3 H -3.855 11.191 -12.349 1.00 . A A . 20 LYS HE3 1 1
18 18371 1 1 20 LYS HG2 H -2.042 8.746 -9.924 1.00 . A A . 20 LYS HG2 1 1
18 18372 1 1 20 LYS HG3 H -2.860 10.295 -9.872 1.00 . A A . 20 LYS HG3 1 1
18 18373 1 1 20 LYS HZ1 H -4.130 8.678 -13.565 1.00 . A A . 20 LYS HZ1 1 1
18 18374 1 1 20 LYS HZ2 H -5.545 9.001 -12.825 1.00 . A A . 20 LYS HZ2 1 1
18 18375 1 1 20 LYS N N -0.113 11.807 -8.455 1.00 . A A . 20 LYS N 1 1
18 18376 1 1 20 LYS NZ N -4.687 9.424 -13.161 1.00 . A A . 20 LYS NZ 1 1
18 18377 1 1 20 LYS O O 1.263 8.544 -8.937 1.00 . A A . 20 LYS O 1 1
18 18378 1 1 21 ASP C C 3.536 8.972 -7.360 1.00 . A A . 21 ASP C 1 1
18 18379 1 1 21 ASP CA C 3.524 10.076 -8.420 1.00 . A A . 21 ASP CA 1 1
18 18380 1 1 21 ASP CB C 4.479 11.181 -7.962 1.00 . A A . 21 ASP CB 1 1
18 18381 1 1 21 ASP CG C 5.497 11.631 -9.012 1.00 . A A . 21 ASP CG 1 1
18 18382 1 1 21 ASP H H 2.078 11.573 -8.473 1.00 . A A . 21 ASP H 1 1
18 18383 1 1 21 ASP HA H 3.804 9.709 -9.407 1.00 . A A . 21 ASP HA 1 1
18 18384 1 1 21 ASP HB2 H 3.890 12.045 -7.655 1.00 . A A . 21 ASP HB2 1 1
18 18385 1 1 21 ASP HB3 H 5.018 10.833 -7.081 1.00 . A A . 21 ASP HB3 1 1
18 18386 1 1 21 ASP HD2 H 5.773 9.892 -9.679 1.00 . A A . 21 ASP HD2 1 1
18 18387 1 1 21 ASP N N 2.171 10.583 -8.570 1.00 . A A . 21 ASP N 1 1
18 18388 1 1 21 ASP O O 3.468 9.254 -6.165 1.00 . A A . 21 ASP O 1 1
18 18389 1 1 21 ASP OD1 O 6.118 12.697 -8.883 1.00 . A A . 21 ASP OD1 1 1
18 18390 1 1 21 ASP OD2 O 5.644 10.827 -10.009 1.00 . A A . 21 ASP OD2 1 1
18 18391 1 1 22 VAL C C 5.092 6.133 -6.747 1.00 . A A . 22 VAL C 1 1
18 18392 1 1 22 VAL CA C 3.646 6.592 -6.946 1.00 . A A . 22 VAL CA 1 1
18 18393 1 1 22 VAL CB C 2.738 5.488 -7.491 1.00 . A A . 22 VAL CB 1 1
18 18394 1 1 22 VAL CG1 C 2.735 4.272 -6.562 1.00 . A A . 22 VAL CG1 1 1
18 18395 1 1 22 VAL CG2 C 1.317 6.009 -7.717 1.00 . A A . 22 VAL CG2 1 1
18 18396 1 1 22 VAL H H 3.680 7.518 -8.811 1.00 . A A . 22 VAL H 1 1
18 18397 1 1 22 VAL HA H 3.245 6.914 -5.984 1.00 . A A . 22 VAL HA 1 1
18 18398 1 1 22 VAL HB H 3.136 5.172 -8.455 1.00 . A A . 22 VAL HB 1 1
18 18399 1 1 22 VAL HG11 H 2.648 4.604 -5.528 1.00 . A A . 22 VAL HG11 1 1
18 18400 1 1 22 VAL HG12 H 1.892 3.628 -6.809 1.00 . A A . 22 VAL HG12 1 1
18 18401 1 1 22 VAL HG13 H 3.665 3.716 -6.689 1.00 . A A . 22 VAL HG13 1 1
18 18402 1 1 22 VAL HG21 H 1.131 6.104 -8.786 1.00 . A A . 22 VAL HG21 1 1
18 18403 1 1 22 VAL HG22 H 0.601 5.309 -7.285 1.00 . A A . 22 VAL HG22 1 1
18 18404 1 1 22 VAL HG23 H 1.207 6.983 -7.241 1.00 . A A . 22 VAL HG23 1 1
18 18405 1 1 22 VAL N N 3.624 7.739 -7.837 1.00 . A A . 22 VAL N 1 1
18 18406 1 1 22 VAL O O 5.874 6.103 -7.697 1.00 . A A . 22 VAL O 1 1
18 18407 1 1 23 TRP C C 6.617 4.234 -4.113 1.00 . A A . 23 TRP C 1 1
18 18408 1 1 23 TRP CA C 6.743 5.332 -5.171 1.00 . A A . 23 TRP CA 1 1
18 18409 1 1 23 TRP CB C 7.623 6.499 -4.721 1.00 . A A . 23 TRP CB 1 1
18 18410 1 1 23 TRP CD1 C 7.724 6.611 -2.145 1.00 . A A . 23 TRP CD1 1 1
18 18411 1 1 23 TRP CD2 C 6.386 8.136 -3.034 1.00 . A A . 23 TRP CD2 1 1
18 18412 1 1 23 TRP CE2 C 6.349 8.304 -1.665 1.00 . A A . 23 TRP CE2 1 1
18 18413 1 1 23 TRP CE3 C 5.636 8.958 -3.894 1.00 . A A . 23 TRP CE3 1 1
18 18414 1 1 23 TRP CG C 7.277 7.040 -3.333 1.00 . A A . 23 TRP CG 1 1
18 18415 1 1 23 TRP CH2 C 4.822 10.117 -1.870 1.00 . A A . 23 TRP CH2 1 1
18 18416 1 1 23 TRP CZ2 C 5.578 9.286 -1.033 1.00 . A A . 23 TRP CZ2 1 1
18 18417 1 1 23 TRP CZ3 C 4.869 9.936 -3.247 1.00 . A A . 23 TRP CZ3 1 1
18 18418 1 1 23 TRP H H 4.763 5.815 -4.740 1.00 . A A . 23 TRP H 1 1
18 18419 1 1 23 TRP HA H 7.193 4.926 -6.077 1.00 . A A . 23 TRP HA 1 1
18 18420 1 1 23 TRP HB2 H 8.665 6.178 -4.725 1.00 . A A . 23 TRP HB2 1 1
18 18421 1 1 23 TRP HB3 H 7.536 7.308 -5.447 1.00 . A A . 23 TRP HB3 1 1
18 18422 1 1 23 TRP HD1 H 8.423 5.785 -2.014 1.00 . A A . 23 TRP HD1 1 1
18 18423 1 1 23 TRP HE1 H 7.388 7.204 -0.045 1.00 . A A . 23 TRP HE1 1 1
18 18424 1 1 23 TRP HE3 H 5.648 8.846 -4.977 1.00 . A A . 23 TRP HE3 1 1
18 18425 1 1 23 TRP HH2 H 4.200 10.903 -1.442 1.00 . A A . 23 TRP HH2 1 1
18 18426 1 1 23 TRP HZ2 H 5.566 9.399 0.050 1.00 . A A . 23 TRP HZ2 1 1
18 18427 1 1 23 TRP HZ3 H 4.268 10.600 -3.867 1.00 . A A . 23 TRP HZ3 1 1
18 18428 1 1 23 TRP N N 5.405 5.788 -5.507 1.00 . A A . 23 TRP N 1 1
18 18429 1 1 23 TRP NE1 N 7.189 7.347 -1.107 1.00 . A A . 23 TRP NE1 1 1
18 18430 1 1 23 TRP O O 5.708 4.267 -3.285 1.00 . A A . 23 TRP O 1 1
18 18431 1 1 24 LYS C C 8.723 2.349 -2.263 1.00 . A A . 24 LYS C 1 1
18 18432 1 1 24 LYS CA C 7.549 2.185 -3.229 1.00 . A A . 24 LYS CA 1 1
18 18433 1 1 24 LYS CB C 7.546 0.846 -3.972 1.00 . A A . 24 LYS CB 1 1
18 18434 1 1 24 LYS CD C 9.089 -0.746 -2.770 1.00 . A A . 24 LYS CD 1 1
18 18435 1 1 24 LYS CE C 9.316 -2.189 -3.223 1.00 . A A . 24 LYS CE 1 1
18 18436 1 1 24 LYS CG C 7.635 -0.325 -2.991 1.00 . A A . 24 LYS CG 1 1
18 18437 1 1 24 LYS H H 8.280 3.270 -4.849 1.00 . A A . 24 LYS H 1 1
18 18438 1 1 24 LYS HA H 6.622 2.238 -2.659 1.00 . A A . 24 LYS HA 1 1
18 18439 1 1 24 LYS HB2 H 6.638 0.758 -4.567 1.00 . A A . 24 LYS HB2 1 1
18 18440 1 1 24 LYS HB3 H 8.386 0.809 -4.665 1.00 . A A . 24 LYS HB3 1 1
18 18441 1 1 24 LYS HD2 H 9.752 -0.080 -3.321 1.00 . A A . 24 LYS HD2 1 1
18 18442 1 1 24 LYS HD3 H 9.344 -0.648 -1.714 1.00 . A A . 24 LYS HD3 1 1
18 18443 1 1 24 LYS HE2 H 10.010 -2.686 -2.544 1.00 . A A . 24 LYS HE2 1 1
18 18444 1 1 24 LYS HE3 H 8.378 -2.743 -3.178 1.00 . A A . 24 LYS HE3 1 1
18 18445 1 1 24 LYS HG2 H 7.187 -0.041 -2.039 1.00 . A A . 24 LYS HG2 1 1
18 18446 1 1 24 LYS HG3 H 7.062 -1.169 -3.373 1.00 . A A . 24 LYS HG3 1 1
18 18447 1 1 24 LYS HZ1 H 10.372 -1.380 -4.827 1.00 . A A . 24 LYS HZ1 1 1
18 18448 1 1 24 LYS HZ2 H 10.484 -3.003 -4.745 1.00 . A A . 24 LYS HZ2 1 1
18 18449 1 1 24 LYS N N 7.545 3.289 -4.173 1.00 . A A . 24 LYS N 1 1
18 18450 1 1 24 LYS NZ N 9.854 -2.222 -4.601 1.00 . A A . 24 LYS NZ 1 1
18 18451 1 1 24 LYS O O 9.863 2.046 -2.608 1.00 . A A . 24 LYS O 1 1
18 18452 1 1 25 PRO C C 9.851 1.723 0.596 1.00 . A A . 25 PRO C 1 1
18 18453 1 1 25 PRO CA C 9.410 3.053 -0.020 1.00 . A A . 25 PRO CA 1 1
18 18454 1 1 25 PRO CB C 8.767 3.990 0.989 1.00 . A A . 25 PRO CB 1 1
18 18455 1 1 25 PRO CD C 7.055 3.214 -0.594 1.00 . A A . 25 PRO CD 1 1
18 18456 1 1 25 PRO CG C 7.269 3.902 0.745 1.00 . A A . 25 PRO CG 1 1
18 18457 1 1 25 PRO HA H 10.232 3.452 -0.425 1.00 . A A . 25 PRO HA 1 1
18 18458 1 1 25 PRO HB2 H 9.014 3.696 2.008 1.00 . A A . 25 PRO HB2 1 1
18 18459 1 1 25 PRO HB3 H 9.125 5.011 0.856 1.00 . A A . 25 PRO HB3 1 1
18 18460 1 1 25 PRO HD2 H 6.415 2.337 -0.491 1.00 . A A . 25 PRO HD2 1 1
18 18461 1 1 25 PRO HD3 H 6.571 3.880 -1.309 1.00 . A A . 25 PRO HD3 1 1
18 18462 1 1 25 PRO HG2 H 6.784 3.341 1.544 1.00 . A A . 25 PRO HG2 1 1
18 18463 1 1 25 PRO HG3 H 6.824 4.897 0.737 1.00 . A A . 25 PRO HG3 1 1
18 18464 1 1 25 PRO N N 8.396 2.843 -1.039 1.00 . A A . 25 PRO N 1 1
18 18465 1 1 25 PRO O O 11.024 1.544 0.920 1.00 . A A . 25 PRO O 1 1
18 18466 1 1 26 GLU C C 8.595 -1.583 0.411 1.00 . A A . 26 GLU C 1 1
18 18467 1 1 26 GLU CA C 9.160 -0.482 1.311 1.00 . A A . 26 GLU CA 1 1
18 18468 1 1 26 GLU CB C 8.596 -0.589 2.729 1.00 . A A . 26 GLU CB 1 1
18 18469 1 1 26 GLU CD C 8.616 0.448 5.028 1.00 . A A . 26 GLU CD 1 1
18 18470 1 1 26 GLU CG C 9.351 0.331 3.691 1.00 . A A . 26 GLU CG 1 1
18 18471 1 1 26 GLU H H 7.934 0.980 0.474 1.00 . A A . 26 GLU H 1 1
18 18472 1 1 26 GLU HA H 10.246 -0.558 1.352 1.00 . A A . 26 GLU HA 1 1
18 18473 1 1 26 GLU HB2 H 7.538 -0.328 2.724 1.00 . A A . 26 GLU HB2 1 1
18 18474 1 1 26 GLU HB3 H 8.668 -1.620 3.076 1.00 . A A . 26 GLU HB3 1 1
18 18475 1 1 26 GLU HE2 H 9.119 1.070 6.733 1.00 . A A . 26 GLU HE2 1 1
18 18476 1 1 26 GLU HG2 H 10.356 -0.055 3.856 1.00 . A A . 26 GLU HG2 1 1
18 18477 1 1 26 GLU HG3 H 9.458 1.320 3.244 1.00 . A A . 26 GLU HG3 1 1
18 18478 1 1 26 GLU N N 8.886 0.825 0.739 1.00 . A A . 26 GLU N 1 1
18 18479 1 1 26 GLU O O 7.554 -1.403 -0.218 1.00 . A A . 26 GLU O 1 1
18 18480 1 1 26 GLU OE1 O 7.387 0.610 5.048 1.00 . A A . 26 GLU OE1 1 1
18 18481 1 1 26 GLU OE2 O 9.369 0.362 6.072 1.00 . A A . 26 GLU OE2 1 1
18 18482 1 1 27 PRO C C 7.728 -4.591 0.208 1.00 . A A . 27 PRO C 1 1
18 18483 1 1 27 PRO CA C 8.908 -3.859 -0.434 1.00 . A A . 27 PRO CA 1 1
18 18484 1 1 27 PRO CB C 10.148 -4.731 -0.562 1.00 . A A . 27 PRO CB 1 1
18 18485 1 1 27 PRO CD C 10.565 -2.979 1.110 1.00 . A A . 27 PRO CD 1 1
18 18486 1 1 27 PRO CG C 11.078 -4.300 0.560 1.00 . A A . 27 PRO CG 1 1
18 18487 1 1 27 PRO HA H 8.583 -3.545 -1.326 1.00 . A A . 27 PRO HA 1 1
18 18488 1 1 27 PRO HB2 H 9.894 -5.788 -0.474 1.00 . A A . 27 PRO HB2 1 1
18 18489 1 1 27 PRO HB3 H 10.621 -4.597 -1.535 1.00 . A A . 27 PRO HB3 1 1
18 18490 1 1 27 PRO HD2 H 10.385 -3.040 2.183 1.00 . A A . 27 PRO HD2 1 1
18 18491 1 1 27 PRO HD3 H 11.286 -2.177 0.953 1.00 . A A . 27 PRO HD3 1 1
18 18492 1 1 27 PRO HG2 H 11.106 -5.056 1.345 1.00 . A A . 27 PRO HG2 1 1
18 18493 1 1 27 PRO HG3 H 12.098 -4.188 0.189 1.00 . A A . 27 PRO HG3 1 1
18 18494 1 1 27 PRO N N 9.326 -2.730 0.378 1.00 . A A . 27 PRO N 1 1
18 18495 1 1 27 PRO O O 7.770 -5.806 0.388 1.00 . A A . 27 PRO O 1 1
18 18496 1 1 28 CYS C C 4.433 -3.294 1.182 1.00 . A A . 28 CYS C 1 1
18 18497 1 1 28 CYS CA C 5.514 -4.376 1.156 1.00 . A A . 28 CYS CA 1 1
18 18498 1 1 28 CYS CB C 5.807 -4.923 2.555 1.00 . A A . 28 CYS CB 1 1
18 18499 1 1 28 CYS H H 6.678 -2.830 0.389 1.00 . A A . 28 CYS H 1 1
18 18500 1 1 28 CYS HA H 5.204 -5.218 0.537 1.00 . A A . 28 CYS HA 1 1
18 18501 1 1 28 CYS HB2 H 6.876 -4.835 2.747 1.00 . A A . 28 CYS HB2 1 1
18 18502 1 1 28 CYS HB3 H 5.298 -4.297 3.289 1.00 . A A . 28 CYS HB3 1 1
18 18503 1 1 28 CYS N N 6.704 -3.818 0.538 1.00 . A A . 28 CYS N 1 1
18 18504 1 1 28 CYS O O 3.251 -3.588 1.010 1.00 . A A . 28 CYS O 1 1
18 18505 1 1 28 CYS SG S 5.305 -6.663 2.820 1.00 . A A . 28 CYS SG 1 1
18 18506 1 1 29 ARG C C 4.375 0.128 0.432 1.00 . A A . 29 ARG C 1 1
18 18507 1 1 29 ARG CA C 3.960 -0.937 1.448 1.00 . A A . 29 ARG CA 1 1
18 18508 1 1 29 ARG CB C 3.930 -0.315 2.845 1.00 . A A . 29 ARG CB 1 1
18 18509 1 1 29 ARG CD C 2.530 -1.923 4.193 1.00 . A A . 29 ARG CD 1 1
18 18510 1 1 29 ARG CG C 2.576 -0.549 3.519 1.00 . A A . 29 ARG CG 1 1
18 18511 1 1 29 ARG CZ C 1.576 -4.155 3.594 1.00 . A A . 29 ARG CZ 1 1
18 18512 1 1 29 ARG H H 5.839 -1.834 1.537 1.00 . A A . 29 ARG H 1 1
18 18513 1 1 29 ARG HA H 2.986 -1.357 1.199 1.00 . A A . 29 ARG HA 1 1
18 18514 1 1 29 ARG HB2 H 4.723 -0.744 3.457 1.00 . A A . 29 ARG HB2 1 1
18 18515 1 1 29 ARG HB3 H 4.124 0.755 2.775 1.00 . A A . 29 ARG HB3 1 1
18 18516 1 1 29 ARG HD2 H 3.523 -2.196 4.548 1.00 . A A . 29 ARG HD2 1 1
18 18517 1 1 29 ARG HD3 H 1.877 -1.887 5.066 1.00 . A A . 29 ARG HD3 1 1
18 18518 1 1 29 ARG HE H 2.050 -2.710 2.262 1.00 . A A . 29 ARG HE 1 1
18 18519 1 1 29 ARG HG2 H 2.396 0.229 4.261 1.00 . A A . 29 ARG HG2 1 1
18 18520 1 1 29 ARG HG3 H 1.780 -0.475 2.780 1.00 . A A . 29 ARG HG3 1 1
18 18521 1 1 29 ARG HH11 H 1.854 -3.883 5.600 1.00 . A A . 29 ARG HH11 1 1
18 18522 1 1 29 ARG HH12 H 1.194 -5.421 5.151 1.00 . A A . 29 ARG HH12 1 1
18 18523 1 1 29 ARG HH21 H 0.806 -5.902 2.835 1.00 . A A . 29 ARG HH21 1 1
18 18524 1 1 29 ARG N N 4.876 -2.065 1.397 1.00 . A A . 29 ARG N 1 1
18 18525 1 1 29 ARG NE N 2.039 -2.938 3.236 1.00 . A A . 29 ARG NE 1 1
18 18526 1 1 29 ARG NH1 N 1.538 -4.518 4.894 1.00 . A A . 29 ARG NH1 1 1
18 18527 1 1 29 ARG NH2 N 1.161 -4.985 2.655 1.00 . A A . 29 ARG NH2 1 1
18 18528 1 1 29 ARG O O 5.544 0.508 0.366 1.00 . A A . 29 ARG O 1 1
18 18529 1 1 30 ILE C C 2.874 2.868 -0.986 1.00 . A A . 30 ILE C 1 1
18 18530 1 1 30 ILE CA C 3.644 1.596 -1.346 1.00 . A A . 30 ILE CA 1 1
18 18531 1 1 30 ILE CB C 3.320 1.055 -2.740 1.00 . A A . 30 ILE CB 1 1
18 18532 1 1 30 ILE CD1 C 1.144 1.022 -4.015 1.00 . A A . 30 ILE CD1 1 1
18 18533 1 1 30 ILE CG1 C 1.898 0.492 -2.794 1.00 . A A . 30 ILE CG1 1 1
18 18534 1 1 30 ILE CG2 C 4.361 0.025 -3.185 1.00 . A A . 30 ILE CG2 1 1
18 18535 1 1 30 ILE H H 2.448 0.268 -0.277 1.00 . A A . 30 ILE H 1 1
18 18536 1 1 30 ILE HA H 4.710 1.821 -1.328 1.00 . A A . 30 ILE HA 1 1
18 18537 1 1 30 ILE HB H 3.365 1.883 -3.448 1.00 . A A . 30 ILE HB 1 1
18 18538 1 1 30 ILE HD11 H 1.433 0.449 -4.896 1.00 . A A . 30 ILE HD11 1 1
18 18539 1 1 30 ILE HD12 H 0.072 0.921 -3.853 1.00 . A A . 30 ILE HD12 1 1
18 18540 1 1 30 ILE HD13 H 1.391 2.072 -4.168 1.00 . A A . 30 ILE HD13 1 1
18 18541 1 1 30 ILE HG12 H 1.935 -0.596 -2.828 1.00 . A A . 30 ILE HG12 1 1
18 18542 1 1 30 ILE HG13 H 1.361 0.765 -1.884 1.00 . A A . 30 ILE HG13 1 1
18 18543 1 1 30 ILE HG21 H 3.987 -0.979 -2.985 1.00 . A A . 30 ILE HG21 1 1
18 18544 1 1 30 ILE HG22 H 4.550 0.137 -4.252 1.00 . A A . 30 ILE HG22 1 1
18 18545 1 1 30 ILE HG23 H 5.287 0.184 -2.633 1.00 . A A . 30 ILE HG23 1 1
18 18546 1 1 30 ILE N N 3.395 0.582 -0.337 1.00 . A A . 30 ILE N 1 1
18 18547 1 1 30 ILE O O 1.685 2.811 -0.675 1.00 . A A . 30 ILE O 1 1
18 18548 1 1 31 CYS C C 2.753 6.030 -2.033 1.00 . A A . 31 CYS C 1 1
18 18549 1 1 31 CYS CA C 2.980 5.270 -0.724 1.00 . A A . 31 CYS CA 1 1
18 18550 1 1 31 CYS CB C 3.837 6.069 0.260 1.00 . A A . 31 CYS CB 1 1
18 18551 1 1 31 CYS H H 4.549 4.024 -1.295 1.00 . A A . 31 CYS H 1 1
18 18552 1 1 31 CYS HA H 2.032 5.057 -0.230 1.00 . A A . 31 CYS HA 1 1
18 18553 1 1 31 CYS HB2 H 4.858 5.692 0.221 1.00 . A A . 31 CYS HB2 1 1
18 18554 1 1 31 CYS HB3 H 3.869 7.109 -0.069 1.00 . A A . 31 CYS HB3 1 1
18 18555 1 1 31 CYS N N 3.582 3.986 -1.041 1.00 . A A . 31 CYS N 1 1
18 18556 1 1 31 CYS O O 3.611 6.025 -2.914 1.00 . A A . 31 CYS O 1 1
18 18557 1 1 31 CYS SG S 3.259 6.022 1.995 1.00 . A A . 31 CYS SG 1 1
18 18558 1 1 32 VAL C C 0.573 8.738 -2.881 1.00 . A A . 32 VAL C 1 1
18 18559 1 1 32 VAL CA C 1.243 7.429 -3.302 1.00 . A A . 32 VAL CA 1 1
18 18560 1 1 32 VAL CB C 0.371 6.582 -4.231 1.00 . A A . 32 VAL CB 1 1
18 18561 1 1 32 VAL CG1 C -0.711 5.842 -3.444 1.00 . A A . 32 VAL CG1 1 1
18 18562 1 1 32 VAL CG2 C -0.245 7.440 -5.338 1.00 . A A . 32 VAL CG2 1 1
18 18563 1 1 32 VAL H H 0.901 6.665 -1.395 1.00 . A A . 32 VAL H 1 1
18 18564 1 1 32 VAL HA H 2.169 7.662 -3.829 1.00 . A A . 32 VAL HA 1 1
18 18565 1 1 32 VAL HB H 1.011 5.836 -4.703 1.00 . A A . 32 VAL HB 1 1
18 18566 1 1 32 VAL HG11 H -1.372 5.320 -4.135 1.00 . A A . 32 VAL HG11 1 1
18 18567 1 1 32 VAL HG12 H -0.244 5.120 -2.773 1.00 . A A . 32 VAL HG12 1 1
18 18568 1 1 32 VAL HG13 H -1.289 6.558 -2.859 1.00 . A A . 32 VAL HG13 1 1
18 18569 1 1 32 VAL HG21 H -0.485 6.810 -6.194 1.00 . A A . 32 VAL HG21 1 1
18 18570 1 1 32 VAL HG22 H -1.156 7.911 -4.967 1.00 . A A . 32 VAL HG22 1 1
18 18571 1 1 32 VAL HG23 H 0.466 8.209 -5.640 1.00 . A A . 32 VAL HG23 1 1
18 18572 1 1 32 VAL N N 1.594 6.666 -2.116 1.00 . A A . 32 VAL N 1 1
18 18573 1 1 32 VAL O O -0.363 8.731 -2.083 1.00 . A A . 32 VAL O 1 1
18 18574 1 1 33 CYS C C -0.826 11.274 -3.809 1.00 . A A . 33 CYS C 1 1
18 18575 1 1 33 CYS CA C 0.538 11.143 -3.129 1.00 . A A . 33 CYS CA 1 1
18 18576 1 1 33 CYS CB C 1.496 12.260 -3.550 1.00 . A A . 33 CYS CB 1 1
18 18577 1 1 33 CYS H H 1.839 9.827 -4.084 1.00 . A A . 33 CYS H 1 1
18 18578 1 1 33 CYS HA H 0.437 11.194 -2.044 1.00 . A A . 33 CYS HA 1 1
18 18579 1 1 33 CYS HB2 H 2.512 11.966 -3.289 1.00 . A A . 33 CYS HB2 1 1
18 18580 1 1 33 CYS HB3 H 1.461 12.360 -4.635 1.00 . A A . 33 CYS HB3 1 1
18 18581 1 1 33 CYS N N 1.077 9.829 -3.437 1.00 . A A . 33 CYS N 1 1
18 18582 1 1 33 CYS O O -1.020 12.146 -4.655 1.00 . A A . 33 CYS O 1 1
18 18583 1 1 33 CYS SG S 1.147 13.893 -2.799 1.00 . A A . 33 CYS SG 1 1
18 18584 1 1 34 ASP C C -3.847 11.602 -3.425 1.00 . A A . 34 ASP C 1 1
18 18585 1 1 34 ASP CA C -3.076 10.402 -3.975 1.00 . A A . 34 ASP CA 1 1
18 18586 1 1 34 ASP CB C -3.840 9.133 -3.591 1.00 . A A . 34 ASP CB 1 1
18 18587 1 1 34 ASP CG C -5.264 9.045 -4.141 1.00 . A A . 34 ASP CG 1 1
18 18588 1 1 34 ASP H H -1.568 9.689 -2.725 1.00 . A A . 34 ASP H 1 1
18 18589 1 1 34 ASP HA H -2.934 10.456 -5.054 1.00 . A A . 34 ASP HA 1 1
18 18590 1 1 34 ASP HB2 H -3.276 8.268 -3.942 1.00 . A A . 34 ASP HB2 1 1
18 18591 1 1 34 ASP HB3 H -3.881 9.067 -2.503 1.00 . A A . 34 ASP HB3 1 1
18 18592 1 1 34 ASP HD2 H -6.091 10.736 -4.086 1.00 . A A . 34 ASP HD2 1 1
18 18593 1 1 34 ASP N N -1.735 10.396 -3.413 1.00 . A A . 34 ASP N 1 1
18 18594 1 1 34 ASP O O -3.970 11.765 -2.212 1.00 . A A . 34 ASP O 1 1
18 18595 1 1 34 ASP OD1 O -5.554 8.239 -5.038 1.00 . A A . 34 ASP OD1 1 1
18 18596 1 1 34 ASP OD2 O -6.107 9.860 -3.604 1.00 . A A . 34 ASP OD2 1 1
18 18597 1 1 35 THR C C -4.231 14.553 -3.155 1.00 . A A . 35 THR C 1 1
18 18598 1 1 35 THR CA C -5.105 13.596 -3.968 1.00 . A A . 35 THR CA 1 1
18 18599 1 1 35 THR CB C -6.360 13.136 -3.221 1.00 . A A . 35 THR CB 1 1
18 18600 1 1 35 THR CG2 C -7.231 14.307 -2.763 1.00 . A A . 35 THR CG2 1 1
18 18601 1 1 35 THR H H -4.244 12.276 -5.329 1.00 . A A . 35 THR H 1 1
18 18602 1 1 35 THR HA H -5.396 14.123 -4.876 1.00 . A A . 35 THR HA 1 1
18 18603 1 1 35 THR HB H -6.098 12.492 -2.381 1.00 . A A . 35 THR HB 1 1
18 18604 1 1 35 THR HG1 H -7.816 11.890 -3.795 1.00 . A A . 35 THR HG1 1 1
18 18605 1 1 35 THR HG21 H -6.923 14.621 -1.765 1.00 . A A . 35 THR HG21 1 1
18 18606 1 1 35 THR HG22 H -7.116 15.139 -3.456 1.00 . A A . 35 THR HG22 1 1
18 18607 1 1 35 THR HG23 H -8.275 13.995 -2.738 1.00 . A A . 35 THR HG23 1 1
18 18608 1 1 35 THR N N -4.349 12.415 -4.344 1.00 . A A . 35 THR N 1 1
18 18609 1 1 35 THR O O -4.736 15.304 -2.321 1.00 . A A . 35 THR O 1 1
18 18610 1 1 35 THR OG1 O -7.143 12.492 -4.222 1.00 . A A . 35 THR OG1 1 1
18 18611 1 1 36 GLY C C -1.573 14.728 -1.392 1.00 . A A . 36 GLY C 1 1
18 18612 1 1 36 GLY CA C -1.987 15.346 -2.729 1.00 . A A . 36 GLY CA 1 1
18 18613 1 1 36 GLY H H -2.534 13.880 -4.105 1.00 . A A . 36 GLY H 1 1
18 18614 1 1 36 GLY HA2 H -1.105 15.499 -3.352 1.00 . A A . 36 GLY HA2 1 1
18 18615 1 1 36 GLY HA3 H -2.429 16.327 -2.558 1.00 . A A . 36 GLY HA3 1 1
18 18616 1 1 36 GLY N N -2.935 14.494 -3.425 1.00 . A A . 36 GLY N 1 1
18 18617 1 1 36 GLY O O -0.674 15.233 -0.722 1.00 . A A . 36 GLY O 1 1
18 18618 1 1 37 THR C C -1.189 11.659 -0.073 1.00 . A A . 37 THR C 1 1
18 18619 1 1 37 THR CA C -1.963 12.950 0.201 1.00 . A A . 37 THR CA 1 1
18 18620 1 1 37 THR CB C -3.289 12.721 0.930 1.00 . A A . 37 THR CB 1 1
18 18621 1 1 37 THR CG2 C -3.127 11.851 2.178 1.00 . A A . 37 THR CG2 1 1
18 18622 1 1 37 THR H H -2.979 13.238 -1.595 1.00 . A A . 37 THR H 1 1
18 18623 1 1 37 THR HA H -1.319 13.586 0.808 1.00 . A A . 37 THR HA 1 1
18 18624 1 1 37 THR HB H -4.035 12.302 0.256 1.00 . A A . 37 THR HB 1 1
18 18625 1 1 37 THR HG1 H -2.858 14.384 1.956 1.00 . A A . 37 THR HG1 1 1
18 18626 1 1 37 THR HG21 H -2.230 12.153 2.718 1.00 . A A . 37 THR HG21 1 1
18 18627 1 1 37 THR HG22 H -3.998 11.974 2.821 1.00 . A A . 37 THR HG22 1 1
18 18628 1 1 37 THR HG23 H -3.039 10.806 1.883 1.00 . A A . 37 THR HG23 1 1
18 18629 1 1 37 THR N N -2.249 13.642 -1.044 1.00 . A A . 37 THR N 1 1
18 18630 1 1 37 THR O O -1.594 10.855 -0.911 1.00 . A A . 37 THR O 1 1
18 18631 1 1 37 THR OG1 O -3.629 14.005 1.444 1.00 . A A . 37 THR OG1 1 1
18 18632 1 1 38 VAL C C 0.299 9.253 1.496 1.00 . A A . 38 VAL C 1 1
18 18633 1 1 38 VAL CA C 0.744 10.321 0.495 1.00 . A A . 38 VAL CA 1 1
18 18634 1 1 38 VAL CB C 2.219 10.700 0.642 1.00 . A A . 38 VAL CB 1 1
18 18635 1 1 38 VAL CG1 C 2.437 11.592 1.867 1.00 . A A . 38 VAL CG1 1 1
18 18636 1 1 38 VAL CG2 C 3.102 9.453 0.707 1.00 . A A . 38 VAL CG2 1 1
18 18637 1 1 38 VAL H H 0.232 12.160 1.330 1.00 . A A . 38 VAL H 1 1
18 18638 1 1 38 VAL HA H 0.592 9.941 -0.515 1.00 . A A . 38 VAL HA 1 1
18 18639 1 1 38 VAL HB H 2.508 11.269 -0.242 1.00 . A A . 38 VAL HB 1 1
18 18640 1 1 38 VAL HG11 H 2.160 12.618 1.623 1.00 . A A . 38 VAL HG11 1 1
18 18641 1 1 38 VAL HG12 H 1.820 11.234 2.691 1.00 . A A . 38 VAL HG12 1 1
18 18642 1 1 38 VAL HG13 H 3.487 11.559 2.158 1.00 . A A . 38 VAL HG13 1 1
18 18643 1 1 38 VAL HG21 H 4.015 9.683 1.258 1.00 . A A . 38 VAL HG21 1 1
18 18644 1 1 38 VAL HG22 H 2.564 8.653 1.216 1.00 . A A . 38 VAL HG22 1 1
18 18645 1 1 38 VAL HG23 H 3.358 9.135 -0.303 1.00 . A A . 38 VAL HG23 1 1
18 18646 1 1 38 VAL N N -0.090 11.501 0.649 1.00 . A A . 38 VAL N 1 1
18 18647 1 1 38 VAL O O 0.633 9.326 2.678 1.00 . A A . 38 VAL O 1 1
18 18648 1 1 39 LEU C C -0.263 5.894 1.406 1.00 . A A . 39 LEU C 1 1
18 18649 1 1 39 LEU CA C -0.941 7.202 1.820 1.00 . A A . 39 LEU CA 1 1
18 18650 1 1 39 LEU CB C -2.468 7.143 1.773 1.00 . A A . 39 LEU CB 1 1
18 18651 1 1 39 LEU CD1 C -4.571 6.019 0.950 1.00 . A A . 39 LEU CD1 1 1
18 18652 1 1 39 LEU CD2 C -2.781 6.740 -0.696 1.00 . A A . 39 LEU CD2 1 1
18 18653 1 1 39 LEU CG C -3.073 6.221 0.713 1.00 . A A . 39 LEU CG 1 1
18 18654 1 1 39 LEU H H -0.714 8.231 0.024 1.00 . A A . 39 LEU H 1 1
18 18655 1 1 39 LEU HA H -0.659 7.427 2.849 1.00 . A A . 39 LEU HA 1 1
18 18656 1 1 39 LEU HB2 H -2.830 6.827 2.752 1.00 . A A . 39 LEU HB2 1 1
18 18657 1 1 39 LEU HB3 H -2.846 8.153 1.605 1.00 . A A . 39 LEU HB3 1 1
18 18658 1 1 39 LEU HD11 H -5.114 6.901 0.610 1.00 . A A . 39 LEU HD11 1 1
18 18659 1 1 39 LEU HD12 H -4.912 5.145 0.395 1.00 . A A . 39 LEU HD12 1 1
18 18660 1 1 39 LEU HD13 H -4.753 5.867 2.014 1.00 . A A . 39 LEU HD13 1 1
18 18661 1 1 39 LEU HD21 H -3.291 6.113 -1.428 1.00 . A A . 39 LEU HD21 1 1
18 18662 1 1 39 LEU HD22 H -3.136 7.766 -0.787 1.00 . A A . 39 LEU HD22 1 1
18 18663 1 1 39 LEU HD23 H -1.706 6.710 -0.879 1.00 . A A . 39 LEU HD23 1 1
18 18664 1 1 39 LEU HG H -2.599 5.244 0.801 1.00 . A A . 39 LEU HG 1 1
18 18665 1 1 39 LEU N N -0.446 8.284 0.986 1.00 . A A . 39 LEU N 1 1
18 18666 1 1 39 LEU O O -0.032 5.659 0.221 1.00 . A A . 39 LEU O 1 1
18 18667 1 1 40 CYS C C -0.385 2.707 2.192 1.00 . A A . 40 CYS C 1 1
18 18668 1 1 40 CYS CA C 0.684 3.801 2.161 1.00 . A A . 40 CYS CA 1 1
18 18669 1 1 40 CYS CB C 1.806 3.532 3.166 1.00 . A A . 40 CYS CB 1 1
18 18670 1 1 40 CYS H H -0.153 5.277 3.367 1.00 . A A . 40 CYS H 1 1
18 18671 1 1 40 CYS HA H 1.143 3.866 1.173 1.00 . A A . 40 CYS HA 1 1
18 18672 1 1 40 CYS HB2 H 1.537 3.989 4.119 1.00 . A A . 40 CYS HB2 1 1
18 18673 1 1 40 CYS HB3 H 1.872 2.457 3.337 1.00 . A A . 40 CYS HB3 1 1
18 18674 1 1 40 CYS N N 0.037 5.078 2.406 1.00 . A A . 40 CYS N 1 1
18 18675 1 1 40 CYS O O -1.161 2.620 3.142 1.00 . A A . 40 CYS O 1 1
18 18676 1 1 40 CYS SG S 3.454 4.148 2.663 1.00 . A A . 40 CYS SG 1 1
18 18677 1 1 41 ASP C C -0.611 -0.523 1.070 1.00 . A A . 41 ASP C 1 1
18 18678 1 1 41 ASP CA C -1.352 0.815 1.036 1.00 . A A . 41 ASP CA 1 1
18 18679 1 1 41 ASP CB C -2.127 0.892 -0.280 1.00 . A A . 41 ASP CB 1 1
18 18680 1 1 41 ASP CG C -3.191 1.990 -0.341 1.00 . A A . 41 ASP CG 1 1
18 18681 1 1 41 ASP H H 0.245 1.977 0.372 1.00 . A A . 41 ASP H 1 1
18 18682 1 1 41 ASP HA H -2.022 0.942 1.886 1.00 . A A . 41 ASP HA 1 1
18 18683 1 1 41 ASP HB2 H -1.419 1.048 -1.093 1.00 . A A . 41 ASP HB2 1 1
18 18684 1 1 41 ASP HB3 H -2.608 -0.070 -0.458 1.00 . A A . 41 ASP HB3 1 1
18 18685 1 1 41 ASP HD2 H -4.803 1.530 -1.201 1.00 . A A . 41 ASP HD2 1 1
18 18686 1 1 41 ASP N N -0.391 1.899 1.140 1.00 . A A . 41 ASP N 1 1
18 18687 1 1 41 ASP O O 0.600 -0.572 0.859 1.00 . A A . 41 ASP O 1 1
18 18688 1 1 41 ASP OD1 O -3.309 2.816 0.575 1.00 . A A . 41 ASP OD1 1 1
18 18689 1 1 41 ASP OD2 O -3.930 1.975 -1.399 1.00 . A A . 41 ASP OD2 1 1
18 18690 1 1 42 ASP C C -0.499 -3.403 -0.012 1.00 . A A . 42 ASP C 1 1
18 18691 1 1 42 ASP CA C -0.798 -2.911 1.405 1.00 . A A . 42 ASP CA 1 1
18 18692 1 1 42 ASP CB C -1.775 -3.896 2.051 1.00 . A A . 42 ASP CB 1 1
18 18693 1 1 42 ASP CG C -2.485 -3.375 3.301 1.00 . A A . 42 ASP CG 1 1
18 18694 1 1 42 ASP H H -2.352 -1.528 1.511 1.00 . A A . 42 ASP H 1 1
18 18695 1 1 42 ASP HA H 0.103 -2.808 2.010 1.00 . A A . 42 ASP HA 1 1
18 18696 1 1 42 ASP HB2 H -2.527 -4.175 1.313 1.00 . A A . 42 ASP HB2 1 1
18 18697 1 1 42 ASP HB3 H -1.232 -4.805 2.311 1.00 . A A . 42 ASP HB3 1 1
18 18698 1 1 42 ASP HD2 H -2.223 -2.843 5.089 1.00 . A A . 42 ASP HD2 1 1
18 18699 1 1 42 ASP N N -1.368 -1.576 1.340 1.00 . A A . 42 ASP N 1 1
18 18700 1 1 42 ASP O O -1.325 -3.256 -0.912 1.00 . A A . 42 ASP O 1 1
18 18701 1 1 42 ASP OD1 O -3.662 -2.985 3.252 1.00 . A A . 42 ASP OD1 1 1
18 18702 1 1 42 ASP OD2 O -1.772 -3.381 4.376 1.00 . A A . 42 ASP OD2 1 1
18 18703 1 1 43 ILE C C 0.566 -5.913 -1.638 1.00 . A A . 43 ILE C 1 1
18 18704 1 1 43 ILE CA C 1.104 -4.491 -1.461 1.00 . A A . 43 ILE CA 1 1
18 18705 1 1 43 ILE CB C 2.623 -4.384 -1.614 1.00 . A A . 43 ILE CB 1 1
18 18706 1 1 43 ILE CD1 C 4.599 -2.818 -1.571 1.00 . A A . 43 ILE CD1 1 1
18 18707 1 1 43 ILE CG1 C 3.073 -2.921 -1.607 1.00 . A A . 43 ILE CG1 1 1
18 18708 1 1 43 ILE CG2 C 3.101 -5.125 -2.863 1.00 . A A . 43 ILE CG2 1 1
18 18709 1 1 43 ILE H H 1.352 -4.092 0.569 1.00 . A A . 43 ILE H 1 1
18 18710 1 1 43 ILE HA H 0.658 -3.855 -2.225 1.00 . A A . 43 ILE HA 1 1
18 18711 1 1 43 ILE HB H 3.087 -4.868 -0.754 1.00 . A A . 43 ILE HB 1 1
18 18712 1 1 43 ILE HD11 H 4.891 -1.958 -0.967 1.00 . A A . 43 ILE HD11 1 1
18 18713 1 1 43 ILE HD12 H 5.015 -3.727 -1.135 1.00 . A A . 43 ILE HD12 1 1
18 18714 1 1 43 ILE HD13 H 4.979 -2.696 -2.585 1.00 . A A . 43 ILE HD13 1 1
18 18715 1 1 43 ILE HG12 H 2.691 -2.416 -2.494 1.00 . A A . 43 ILE HG12 1 1
18 18716 1 1 43 ILE HG13 H 2.650 -2.411 -0.742 1.00 . A A . 43 ILE HG13 1 1
18 18717 1 1 43 ILE HG21 H 2.805 -6.173 -2.800 1.00 . A A . 43 ILE HG21 1 1
18 18718 1 1 43 ILE HG22 H 2.652 -4.674 -3.747 1.00 . A A . 43 ILE HG22 1 1
18 18719 1 1 43 ILE HG23 H 4.188 -5.058 -2.932 1.00 . A A . 43 ILE HG23 1 1
18 18720 1 1 43 ILE N N 0.685 -3.977 -0.168 1.00 . A A . 43 ILE N 1 1
18 18721 1 1 43 ILE O O 1.123 -6.863 -1.088 1.00 . A A . 43 ILE O 1 1
18 18722 1 1 44 ILE C C -0.430 -7.971 -3.849 1.00 . A A . 44 ILE C 1 1
18 18723 1 1 44 ILE CA C -1.127 -7.303 -2.662 1.00 . A A . 44 ILE CA 1 1
18 18724 1 1 44 ILE CB C -2.638 -7.145 -2.845 1.00 . A A . 44 ILE CB 1 1
18 18725 1 1 44 ILE CD1 C -4.385 -6.165 -4.377 1.00 . A A . 44 ILE CD1 1 1
18 18726 1 1 44 ILE CG1 C -2.955 -6.033 -3.848 1.00 . A A . 44 ILE CG1 1 1
18 18727 1 1 44 ILE CG2 C -3.333 -6.921 -1.502 1.00 . A A . 44 ILE CG2 1 1
18 18728 1 1 44 ILE H H -0.954 -5.235 -2.848 1.00 . A A . 44 ILE H 1 1
18 18729 1 1 44 ILE HA H -0.973 -7.921 -1.778 1.00 . A A . 44 ILE HA 1 1
18 18730 1 1 44 ILE HB H -3.030 -8.074 -3.259 1.00 . A A . 44 ILE HB 1 1
18 18731 1 1 44 ILE HD11 H -4.966 -5.294 -4.075 1.00 . A A . 44 ILE HD11 1 1
18 18732 1 1 44 ILE HD12 H -4.365 -6.229 -5.465 1.00 . A A . 44 ILE HD12 1 1
18 18733 1 1 44 ILE HD13 H -4.842 -7.066 -3.969 1.00 . A A . 44 ILE HD13 1 1
18 18734 1 1 44 ILE HG12 H -2.828 -5.062 -3.370 1.00 . A A . 44 ILE HG12 1 1
18 18735 1 1 44 ILE HG13 H -2.250 -6.076 -4.678 1.00 . A A . 44 ILE HG13 1 1
18 18736 1 1 44 ILE HG21 H -2.690 -6.323 -0.855 1.00 . A A . 44 ILE HG21 1 1
18 18737 1 1 44 ILE HG22 H -4.275 -6.396 -1.662 1.00 . A A . 44 ILE HG22 1 1
18 18738 1 1 44 ILE HG23 H -3.528 -7.884 -1.028 1.00 . A A . 44 ILE HG23 1 1
18 18739 1 1 44 ILE N N -0.508 -6.013 -2.406 1.00 . A A . 44 ILE N 1 1
18 18740 1 1 44 ILE O O -0.594 -7.545 -4.990 1.00 . A A . 44 ILE O 1 1
18 18741 1 1 45 CYS C C 0.274 -11.014 -4.886 1.00 . A A . 45 CYS C 1 1
18 18742 1 1 45 CYS CA C 1.057 -9.740 -4.564 1.00 . A A . 45 CYS CA 1 1
18 18743 1 1 45 CYS CB C 2.494 -10.046 -4.135 1.00 . A A . 45 CYS CB 1 1
18 18744 1 1 45 CYS H H 0.463 -9.348 -2.606 1.00 . A A . 45 CYS H 1 1
18 18745 1 1 45 CYS HA H 1.110 -9.087 -5.435 1.00 . A A . 45 CYS HA 1 1
18 18746 1 1 45 CYS HB2 H 3.129 -10.054 -5.022 1.00 . A A . 45 CYS HB2 1 1
18 18747 1 1 45 CYS HB3 H 2.848 -9.235 -3.497 1.00 . A A . 45 CYS HB3 1 1
18 18748 1 1 45 CYS N N 0.335 -9.008 -3.537 1.00 . A A . 45 CYS N 1 1
18 18749 1 1 45 CYS O O -0.355 -11.600 -4.007 1.00 . A A . 45 CYS O 1 1
18 18750 1 1 45 CYS SG S 2.708 -11.630 -3.245 1.00 . A A . 45 CYS SG 1 1
18 18751 1 1 46 GLU C C 0.562 -13.820 -6.494 1.00 . A A . 46 GLU C 1 1
18 18752 1 1 46 GLU CA C -0.356 -12.600 -6.600 1.00 . A A . 46 GLU CA 1 1
18 18753 1 1 46 GLU CB C -0.875 -12.427 -8.029 1.00 . A A . 46 GLU CB 1 1
18 18754 1 1 46 GLU CD C -1.852 -14.447 -9.180 1.00 . A A . 46 GLU CD 1 1
18 18755 1 1 46 GLU CG C -2.137 -13.259 -8.258 1.00 . A A . 46 GLU CG 1 1
18 18756 1 1 46 GLU H H 0.853 -10.924 -6.859 1.00 . A A . 46 GLU H 1 1
18 18757 1 1 46 GLU HA H -1.203 -12.715 -5.924 1.00 . A A . 46 GLU HA 1 1
18 18758 1 1 46 GLU HB2 H -1.089 -11.375 -8.217 1.00 . A A . 46 GLU HB2 1 1
18 18759 1 1 46 GLU HB3 H -0.103 -12.728 -8.739 1.00 . A A . 46 GLU HB3 1 1
18 18760 1 1 46 GLU HE2 H -2.257 -16.254 -9.522 1.00 . A A . 46 GLU HE2 1 1
18 18761 1 1 46 GLU HG2 H -2.518 -13.621 -7.302 1.00 . A A . 46 GLU HG2 1 1
18 18762 1 1 46 GLU HG3 H -2.915 -12.634 -8.695 1.00 . A A . 46 GLU HG3 1 1
18 18763 1 1 46 GLU N N 0.339 -11.406 -6.151 1.00 . A A . 46 GLU N 1 1
18 18764 1 1 46 GLU O O 1.754 -13.732 -6.786 1.00 . A A . 46 GLU O 1 1
18 18765 1 1 46 GLU OE1 O -1.163 -14.289 -10.198 1.00 . A A . 46 GLU OE1 1 1
18 18766 1 1 46 GLU OE2 O -2.375 -15.565 -8.806 1.00 . A A . 46 GLU OE2 1 1
18 18767 1 1 47 ASP C C -0.189 -17.242 -5.333 1.00 . A A . 47 ASP C 1 1
18 18768 1 1 47 ASP CA C 0.721 -16.166 -5.928 1.00 . A A . 47 ASP CA 1 1
18 18769 1 1 47 ASP CB C 1.911 -15.979 -4.984 1.00 . A A . 47 ASP CB 1 1
18 18770 1 1 47 ASP CG C 1.566 -15.386 -3.618 1.00 . A A . 47 ASP CG 1 1
18 18771 1 1 47 ASP H H -0.998 -14.993 -5.841 1.00 . A A . 47 ASP H 1 1
18 18772 1 1 47 ASP HA H 1.062 -16.417 -6.932 1.00 . A A . 47 ASP HA 1 1
18 18773 1 1 47 ASP HB2 H 2.392 -16.946 -4.834 1.00 . A A . 47 ASP HB2 1 1
18 18774 1 1 47 ASP HB3 H 2.643 -15.332 -5.470 1.00 . A A . 47 ASP HB3 1 1
18 18775 1 1 47 ASP HD2 H 2.031 -13.999 -2.431 1.00 . A A . 47 ASP HD2 1 1
18 18776 1 1 47 ASP N N -0.028 -14.930 -6.076 1.00 . A A . 47 ASP N 1 1
18 18777 1 1 47 ASP O O -1.378 -17.006 -5.123 1.00 . A A . 47 ASP O 1 1
18 18778 1 1 47 ASP OD1 O 0.509 -15.685 -3.040 1.00 . A A . 47 ASP OD1 1 1
18 18779 1 1 47 ASP OD2 O 2.445 -14.574 -3.137 1.00 . A A . 47 ASP OD2 1 1
18 18780 1 1 48 VAL C C 0.481 -20.145 -3.385 1.00 . A A . 48 VAL C 1 1
18 18781 1 1 48 VAL CA C -0.339 -19.511 -4.510 1.00 . A A . 48 VAL CA 1 1
18 18782 1 1 48 VAL CB C -0.714 -20.505 -5.611 1.00 . A A . 48 VAL CB 1 1
18 18783 1 1 48 VAL CG1 C -1.335 -21.772 -5.018 1.00 . A A . 48 VAL CG1 1 1
18 18784 1 1 48 VAL CG2 C -1.652 -19.863 -6.635 1.00 . A A . 48 VAL CG2 1 1
18 18785 1 1 48 VAL H H 1.371 -18.581 -5.251 1.00 . A A . 48 VAL H 1 1
18 18786 1 1 48 VAL HA H -1.262 -19.110 -4.089 1.00 . A A . 48 VAL HA 1 1
18 18787 1 1 48 VAL HB H 0.201 -20.792 -6.130 1.00 . A A . 48 VAL HB 1 1
18 18788 1 1 48 VAL HG11 H -1.410 -22.536 -5.791 1.00 . A A . 48 VAL HG11 1 1
18 18789 1 1 48 VAL HG12 H -0.708 -22.138 -4.205 1.00 . A A . 48 VAL HG12 1 1
18 18790 1 1 48 VAL HG13 H -2.330 -21.543 -4.635 1.00 . A A . 48 VAL HG13 1 1
18 18791 1 1 48 VAL HG21 H -1.401 -20.221 -7.633 1.00 . A A . 48 VAL HG21 1 1
18 18792 1 1 48 VAL HG22 H -2.683 -20.130 -6.401 1.00 . A A . 48 VAL HG22 1 1
18 18793 1 1 48 VAL HG23 H -1.541 -18.779 -6.599 1.00 . A A . 48 VAL HG23 1 1
18 18794 1 1 48 VAL N N 0.403 -18.399 -5.078 1.00 . A A . 48 VAL N 1 1
18 18795 1 1 48 VAL O O 1.707 -20.192 -3.456 1.00 . A A . 48 VAL O 1 1
18 18796 1 1 49 LYS C C 0.508 -22.757 -1.476 1.00 . A A . 49 LYS C 1 1
18 18797 1 1 49 LYS CA C 0.415 -21.250 -1.235 1.00 . A A . 49 LYS CA 1 1
18 18798 1 1 49 LYS CB C -0.304 -20.878 0.064 1.00 . A A . 49 LYS CB 1 1
18 18799 1 1 49 LYS CD C -1.626 -18.855 0.786 1.00 . A A . 49 LYS CD 1 1
18 18800 1 1 49 LYS CE C -1.585 -18.540 2.283 1.00 . A A . 49 LYS CE 1 1
18 18801 1 1 49 LYS CG C -0.269 -19.366 0.296 1.00 . A A . 49 LYS CG 1 1
18 18802 1 1 49 LYS H H -1.228 -20.579 -2.323 1.00 . A A . 49 LYS H 1 1
18 18803 1 1 49 LYS HA H 1.427 -20.848 -1.169 1.00 . A A . 49 LYS HA 1 1
18 18804 1 1 49 LYS HB2 H -1.339 -21.219 0.021 1.00 . A A . 49 LYS HB2 1 1
18 18805 1 1 49 LYS HB3 H 0.165 -21.389 0.903 1.00 . A A . 49 LYS HB3 1 1
18 18806 1 1 49 LYS HD2 H -1.903 -17.960 0.229 1.00 . A A . 49 LYS HD2 1 1
18 18807 1 1 49 LYS HD3 H -2.393 -19.604 0.588 1.00 . A A . 49 LYS HD3 1 1
18 18808 1 1 49 LYS HE2 H -0.769 -19.088 2.753 1.00 . A A . 49 LYS HE2 1 1
18 18809 1 1 49 LYS HE3 H -1.386 -17.479 2.432 1.00 . A A . 49 LYS HE3 1 1
18 18810 1 1 49 LYS HG2 H 0.500 -19.124 1.029 1.00 . A A . 49 LYS HG2 1 1
18 18811 1 1 49 LYS HG3 H 0.002 -18.858 -0.630 1.00 . A A . 49 LYS HG3 1 1
18 18812 1 1 49 LYS HZ1 H -3.249 -18.141 3.472 1.00 . A A . 49 LYS HZ1 1 1
18 18813 1 1 49 LYS HZ2 H -3.576 -19.156 2.242 1.00 . A A . 49 LYS HZ2 1 1
18 18814 1 1 49 LYS N N -0.231 -20.620 -2.373 1.00 . A A . 49 LYS N 1 1
18 18815 1 1 49 LYS NZ N -2.869 -18.904 2.923 1.00 . A A . 49 LYS NZ 1 1
18 18816 1 1 49 LYS O O 0.202 -23.552 -0.588 1.00 . A A . 49 LYS O 1 1
18 18817 1 1 50 ASP C C 2.191 -24.650 -4.078 1.00 . A A . 50 ASP C 1 1
18 18818 1 1 50 ASP CA C 1.066 -24.505 -3.052 1.00 . A A . 50 ASP CA 1 1
18 18819 1 1 50 ASP CB C -0.222 -25.036 -3.684 1.00 . A A . 50 ASP CB 1 1
18 18820 1 1 50 ASP CG C -1.342 -25.359 -2.694 1.00 . A A . 50 ASP CG 1 1
18 18821 1 1 50 ASP H H 1.177 -22.455 -3.399 1.00 . A A . 50 ASP H 1 1
18 18822 1 1 50 ASP HA H 1.283 -25.028 -2.120 1.00 . A A . 50 ASP HA 1 1
18 18823 1 1 50 ASP HB2 H -0.589 -24.298 -4.398 1.00 . A A . 50 ASP HB2 1 1
18 18824 1 1 50 ASP HB3 H 0.014 -25.937 -4.250 1.00 . A A . 50 ASP HB3 1 1
18 18825 1 1 50 ASP HD2 H -0.999 -26.803 -1.536 1.00 . A A . 50 ASP HD2 1 1
18 18826 1 1 50 ASP N N 0.930 -23.107 -2.682 1.00 . A A . 50 ASP N 1 1
18 18827 1 1 50 ASP O O 1.993 -25.227 -5.146 1.00 . A A . 50 ASP O 1 1
18 18828 1 1 50 ASP OD1 O -2.062 -24.462 -2.229 1.00 . A A . 50 ASP OD1 1 1
18 18829 1 1 50 ASP OD2 O -1.466 -26.608 -2.398 1.00 . A A . 50 ASP OD2 1 1
18 18830 1 1 51 CYS C C 5.620 -24.935 -3.869 1.00 . A A . 51 CYS C 1 1
18 18831 1 1 51 CYS CA C 4.507 -24.178 -4.596 1.00 . A A . 51 CYS CA 1 1
18 18832 1 1 51 CYS CB C 4.958 -22.784 -5.036 1.00 . A A . 51 CYS CB 1 1
18 18833 1 1 51 CYS H H 3.504 -23.648 -2.848 1.00 . A A . 51 CYS H 1 1
18 18834 1 1 51 CYS HA H 4.193 -24.716 -5.490 1.00 . A A . 51 CYS HA 1 1
18 18835 1 1 51 CYS HB2 H 4.076 -22.191 -5.279 1.00 . A A . 51 CYS HB2 1 1
18 18836 1 1 51 CYS HB3 H 5.449 -22.293 -4.196 1.00 . A A . 51 CYS HB3 1 1
18 18837 1 1 51 CYS N N 3.350 -24.115 -3.719 1.00 . A A . 51 CYS N 1 1
18 18838 1 1 51 CYS O O 5.523 -25.187 -2.668 1.00 . A A . 51 CYS O 1 1
18 18839 1 1 51 CYS SG S 6.092 -22.762 -6.471 1.00 . A A . 51 CYS SG 1 1
18 18840 1 1 52 LEU C C 8.418 -25.164 -2.956 1.00 . A A . 52 LEU C 1 1
18 18841 1 1 52 LEU CA C 7.782 -26.000 -4.069 1.00 . A A . 52 LEU CA 1 1
18 18842 1 1 52 LEU CB C 8.761 -26.397 -5.176 1.00 . A A . 52 LEU CB 1 1
18 18843 1 1 52 LEU CD1 C 8.706 -27.689 -7.341 1.00 . A A . 52 LEU CD1 1 1
18 18844 1 1 52 LEU CD2 C 9.411 -28.835 -5.190 1.00 . A A . 52 LEU CD2 1 1
18 18845 1 1 52 LEU CG C 8.521 -27.762 -5.825 1.00 . A A . 52 LEU CG 1 1
18 18846 1 1 52 LEU H H 6.723 -25.068 -5.602 1.00 . A A . 52 LEU H 1 1
18 18847 1 1 52 LEU HA H 7.397 -26.921 -3.632 1.00 . A A . 52 LEU HA 1 1
18 18848 1 1 52 LEU HB2 H 8.727 -25.636 -5.955 1.00 . A A . 52 LEU HB2 1 1
18 18849 1 1 52 LEU HB3 H 9.770 -26.386 -4.762 1.00 . A A . 52 LEU HB3 1 1
18 18850 1 1 52 LEU HD11 H 8.125 -26.855 -7.737 1.00 . A A . 52 LEU HD11 1 1
18 18851 1 1 52 LEU HD12 H 9.760 -27.540 -7.573 1.00 . A A . 52 LEU HD12 1 1
18 18852 1 1 52 LEU HD13 H 8.360 -28.618 -7.794 1.00 . A A . 52 LEU HD13 1 1
18 18853 1 1 52 LEU HD21 H 10.439 -28.699 -5.528 1.00 . A A . 52 LEU HD21 1 1
18 18854 1 1 52 LEU HD22 H 9.370 -28.745 -4.105 1.00 . A A . 52 LEU HD22 1 1
18 18855 1 1 52 LEU HD23 H 9.058 -29.821 -5.488 1.00 . A A . 52 LEU HD23 1 1
18 18856 1 1 52 LEU HG H 7.487 -28.051 -5.638 1.00 . A A . 52 LEU HG 1 1
18 18857 1 1 52 LEU N N 6.652 -25.276 -4.627 1.00 . A A . 52 LEU N 1 1
18 18858 1 1 52 LEU O O 8.095 -25.338 -1.783 1.00 . A A . 52 LEU O 1 1
18 18859 1 1 53 SER C C 9.536 -21.964 -2.600 1.00 . A A . 53 SER C 1 1
18 18860 1 1 53 SER CA C 9.997 -23.412 -2.418 1.00 . A A . 53 SER CA 1 1
18 18861 1 1 53 SER CB C 11.514 -23.510 -2.580 1.00 . A A . 53 SER CB 1 1
18 18862 1 1 53 SER H H 9.569 -24.140 -4.322 1.00 . A A . 53 SER H 1 1
18 18863 1 1 53 SER HA H 9.712 -23.783 -1.432 1.00 . A A . 53 SER HA 1 1
18 18864 1 1 53 SER HB2 H 12.000 -22.842 -1.868 1.00 . A A . 53 SER HB2 1 1
18 18865 1 1 53 SER HB3 H 11.841 -24.522 -2.339 1.00 . A A . 53 SER HB3 1 1
18 18866 1 1 53 SER HG H 11.280 -22.549 -4.319 1.00 . A A . 53 SER HG 1 1
18 18867 1 1 53 SER N N 9.313 -24.274 -3.365 1.00 . A A . 53 SER N 1 1
18 18868 1 1 53 SER O O 9.398 -21.490 -3.727 1.00 . A A . 53 SER O 1 1
18 18869 1 1 53 SER OG O 11.933 -23.179 -3.902 1.00 . A A . 53 SER OG 1 1
18 18870 1 1 54 PRO C C 10.014 -18.962 -1.828 1.00 . A A . 54 PRO C 1 1
18 18871 1 1 54 PRO CA C 8.862 -19.901 -1.467 1.00 . A A . 54 PRO CA 1 1
18 18872 1 1 54 PRO CB C 8.301 -19.645 -0.077 1.00 . A A . 54 PRO CB 1 1
18 18873 1 1 54 PRO CD C 9.456 -21.814 -0.092 1.00 . A A . 54 PRO CD 1 1
18 18874 1 1 54 PRO CG C 8.870 -20.741 0.810 1.00 . A A . 54 PRO CG 1 1
18 18875 1 1 54 PRO HA H 8.169 -19.769 -2.176 1.00 . A A . 54 PRO HA 1 1
18 18876 1 1 54 PRO HB2 H 8.591 -18.659 0.285 1.00 . A A . 54 PRO HB2 1 1
18 18877 1 1 54 PRO HB3 H 7.212 -19.675 -0.085 1.00 . A A . 54 PRO HB3 1 1
18 18878 1 1 54 PRO HD2 H 10.504 -22.001 0.143 1.00 . A A . 54 PRO HD2 1 1
18 18879 1 1 54 PRO HD3 H 8.929 -22.761 0.024 1.00 . A A . 54 PRO HD3 1 1
18 18880 1 1 54 PRO HG2 H 9.636 -20.337 1.471 1.00 . A A . 54 PRO HG2 1 1
18 18881 1 1 54 PRO HG3 H 8.090 -21.161 1.445 1.00 . A A . 54 PRO HG3 1 1
18 18882 1 1 54 PRO N N 9.304 -21.285 -1.445 1.00 . A A . 54 PRO N 1 1
18 18883 1 1 54 PRO O O 11.140 -19.150 -1.368 1.00 . A A . 54 PRO O 1 1
18 18884 1 1 55 GLU C C 10.009 -15.719 -3.553 1.00 . A A . 55 GLU C 1 1
18 18885 1 1 55 GLU CA C 10.689 -17.004 -3.077 1.00 . A A . 55 GLU CA 1 1
18 18886 1 1 55 GLU CB C 11.586 -17.587 -4.172 1.00 . A A . 55 GLU CB 1 1
18 18887 1 1 55 GLU CD C 13.153 -16.665 -5.919 1.00 . A A . 55 GLU CD 1 1
18 18888 1 1 55 GLU CG C 12.791 -16.682 -4.432 1.00 . A A . 55 GLU CG 1 1
18 18889 1 1 55 GLU H H 8.777 -17.827 -3.018 1.00 . A A . 55 GLU H 1 1
18 18890 1 1 55 GLU HA H 11.292 -16.798 -2.193 1.00 . A A . 55 GLU HA 1 1
18 18891 1 1 55 GLU HB2 H 11.929 -18.579 -3.875 1.00 . A A . 55 GLU HB2 1 1
18 18892 1 1 55 GLU HB3 H 11.012 -17.709 -5.090 1.00 . A A . 55 GLU HB3 1 1
18 18893 1 1 55 GLU HE2 H 13.108 -14.842 -6.388 1.00 . A A . 55 GLU HE2 1 1
18 18894 1 1 55 GLU HG2 H 12.569 -15.669 -4.097 1.00 . A A . 55 GLU HG2 1 1
18 18895 1 1 55 GLU HG3 H 13.645 -17.030 -3.851 1.00 . A A . 55 GLU HG3 1 1
18 18896 1 1 55 GLU N N 9.694 -17.972 -2.649 1.00 . A A . 55 GLU N 1 1
18 18897 1 1 55 GLU O O 9.151 -15.757 -4.434 1.00 . A A . 55 GLU O 1 1
18 18898 1 1 55 GLU OE1 O 13.894 -17.543 -6.386 1.00 . A A . 55 GLU OE1 1 1
18 18899 1 1 55 GLU OE2 O 12.633 -15.698 -6.595 1.00 . A A . 55 GLU OE2 1 1
18 18900 1 1 56 ILE C C 10.488 -12.833 -4.607 1.00 . A A . 56 ILE C 1 1
18 18901 1 1 56 ILE CA C 9.857 -13.319 -3.300 1.00 . A A . 56 ILE CA 1 1
18 18902 1 1 56 ILE CB C 10.013 -12.335 -2.139 1.00 . A A . 56 ILE CB 1 1
18 18903 1 1 56 ILE CD1 C 8.699 -10.883 -0.550 1.00 . A A . 56 ILE CD1 1 1
18 18904 1 1 56 ILE CG1 C 8.740 -11.509 -1.945 1.00 . A A . 56 ILE CG1 1 1
18 18905 1 1 56 ILE CG2 C 11.246 -11.450 -2.333 1.00 . A A . 56 ILE CG2 1 1
18 18906 1 1 56 ILE H H 11.115 -14.592 -2.234 1.00 . A A . 56 ILE H 1 1
18 18907 1 1 56 ILE HA H 8.789 -13.457 -3.463 1.00 . A A . 56 ILE HA 1 1
18 18908 1 1 56 ILE HB H 10.168 -12.907 -1.225 1.00 . A A . 56 ILE HB 1 1
18 18909 1 1 56 ILE HD11 H 9.716 -10.674 -0.216 1.00 . A A . 56 ILE HD11 1 1
18 18910 1 1 56 ILE HD12 H 8.131 -9.953 -0.585 1.00 . A A . 56 ILE HD12 1 1
18 18911 1 1 56 ILE HD13 H 8.223 -11.574 0.145 1.00 . A A . 56 ILE HD13 1 1
18 18912 1 1 56 ILE HG12 H 8.692 -10.725 -2.701 1.00 . A A . 56 ILE HG12 1 1
18 18913 1 1 56 ILE HG13 H 7.865 -12.144 -2.089 1.00 . A A . 56 ILE HG13 1 1
18 18914 1 1 56 ILE HG21 H 11.121 -10.842 -3.228 1.00 . A A . 56 ILE HG21 1 1
18 18915 1 1 56 ILE HG22 H 11.367 -10.800 -1.465 1.00 . A A . 56 ILE HG22 1 1
18 18916 1 1 56 ILE HG23 H 12.131 -12.077 -2.441 1.00 . A A . 56 ILE HG23 1 1
18 18917 1 1 56 ILE N N 10.417 -14.613 -2.949 1.00 . A A . 56 ILE N 1 1
18 18918 1 1 56 ILE O O 11.709 -12.726 -4.709 1.00 . A A . 56 ILE O 1 1
18 18919 1 1 57 PRO C C 10.507 -10.610 -6.820 1.00 . A A . 57 PRO C 1 1
18 18920 1 1 57 PRO CA C 10.061 -12.072 -6.894 1.00 . A A . 57 PRO CA 1 1
18 18921 1 1 57 PRO CB C 8.881 -12.286 -7.830 1.00 . A A . 57 PRO CB 1 1
18 18922 1 1 57 PRO CD C 8.151 -12.659 -5.514 1.00 . A A . 57 PRO CD 1 1
18 18923 1 1 57 PRO CG C 7.662 -12.433 -6.935 1.00 . A A . 57 PRO CG 1 1
18 18924 1 1 57 PRO HA H 10.865 -12.589 -7.189 1.00 . A A . 57 PRO HA 1 1
18 18925 1 1 57 PRO HB2 H 8.766 -11.442 -8.512 1.00 . A A . 57 PRO HB2 1 1
18 18926 1 1 57 PRO HB3 H 9.025 -13.175 -8.443 1.00 . A A . 57 PRO HB3 1 1
18 18927 1 1 57 PRO HD2 H 7.734 -11.919 -4.829 1.00 . A A . 57 PRO HD2 1 1
18 18928 1 1 57 PRO HD3 H 7.852 -13.639 -5.143 1.00 . A A . 57 PRO HD3 1 1
18 18929 1 1 57 PRO HG2 H 7.039 -11.540 -6.988 1.00 . A A . 57 PRO HG2 1 1
18 18930 1 1 57 PRO HG3 H 7.046 -13.270 -7.265 1.00 . A A . 57 PRO HG3 1 1
18 18931 1 1 57 PRO N N 9.604 -12.544 -5.599 1.00 . A A . 57 PRO N 1 1
18 18932 1 1 57 PRO O O 9.710 -9.729 -6.501 1.00 . A A . 57 PRO O 1 1
18 18933 1 1 58 PHE C C 11.728 -8.231 -5.958 1.00 . A A . 58 PHE C 1 1
18 18934 1 1 58 PHE CA C 12.342 -9.058 -7.090 1.00 . A A . 58 PHE CA 1 1
18 18935 1 1 58 PHE CB C 12.001 -8.401 -8.428 1.00 . A A . 58 PHE CB 1 1
18 18936 1 1 58 PHE CD1 C 14.078 -7.555 -9.543 1.00 . A A . 58 PHE CD1 1 1
18 18937 1 1 58 PHE CD2 C 12.681 -5.990 -8.471 1.00 . A A . 58 PHE CD2 1 1
18 18938 1 1 58 PHE CE1 C 14.964 -6.509 -9.914 1.00 . A A . 58 PHE CE1 1 1
18 18939 1 1 58 PHE CE2 C 13.567 -4.945 -8.844 1.00 . A A . 58 PHE CE2 1 1
18 18940 1 1 58 PHE CG C 12.956 -7.274 -8.829 1.00 . A A . 58 PHE CG 1 1
18 18941 1 1 58 PHE CZ C 14.690 -5.226 -9.557 1.00 . A A . 58 PHE CZ 1 1
18 18942 1 1 58 PHE H H 12.422 -11.120 -7.378 1.00 . A A . 58 PHE H 1 1
18 18943 1 1 58 PHE HA H 13.414 -9.161 -6.923 1.00 . A A . 58 PHE HA 1 1
18 18944 1 1 58 PHE HB2 H 12.007 -9.162 -9.208 1.00 . A A . 58 PHE HB2 1 1
18 18945 1 1 58 PHE HB3 H 10.987 -8.003 -8.379 1.00 . A A . 58 PHE HB3 1 1
18 18946 1 1 58 PHE HD1 H 14.298 -8.584 -9.830 1.00 . A A . 58 PHE HD1 1 1
18 18947 1 1 58 PHE HD2 H 11.781 -5.765 -7.899 1.00 . A A . 58 PHE HD2 1 1
18 18948 1 1 58 PHE HE1 H 15.864 -6.735 -10.487 1.00 . A A . 58 PHE HE1 1 1
18 18949 1 1 58 PHE HE2 H 13.346 -3.917 -8.556 1.00 . A A . 58 PHE HE2 1 1
18 18950 1 1 58 PHE HZ H 15.369 -4.423 -9.842 1.00 . A A . 58 PHE HZ 1 1
18 18951 1 1 58 PHE N N 11.780 -10.398 -7.119 1.00 . A A . 58 PHE N 1 1
18 18952 1 1 58 PHE O O 11.389 -7.064 -6.150 1.00 . A A . 58 PHE O 1 1
18 18953 1 1 59 GLY C C 9.632 -7.684 -3.937 1.00 . A A . 59 GLY C 1 1
18 18954 1 1 59 GLY CA C 11.039 -8.205 -3.640 1.00 . A A . 59 GLY CA 1 1
18 18955 1 1 59 GLY H H 11.883 -9.817 -4.655 1.00 . A A . 59 GLY H 1 1
18 18956 1 1 59 GLY HA2 H 11.003 -8.902 -2.802 1.00 . A A . 59 GLY HA2 1 1
18 18957 1 1 59 GLY HA3 H 11.681 -7.378 -3.339 1.00 . A A . 59 GLY HA3 1 1
18 18958 1 1 59 GLY N N 11.606 -8.868 -4.803 1.00 . A A . 59 GLY N 1 1
18 18959 1 1 59 GLY O O 9.444 -6.879 -4.848 1.00 . A A . 59 GLY O 1 1
18 18960 1 1 60 GLU C C 6.656 -7.475 -1.958 1.00 . A A . 60 GLU C 1 1
18 18961 1 1 60 GLU CA C 7.295 -7.756 -3.318 1.00 . A A . 60 GLU CA 1 1
18 18962 1 1 60 GLU CB C 6.501 -8.814 -4.088 1.00 . A A . 60 GLU CB 1 1
18 18963 1 1 60 GLU CD C 6.245 -8.556 -6.585 1.00 . A A . 60 GLU CD 1 1
18 18964 1 1 60 GLU CG C 7.131 -9.085 -5.456 1.00 . A A . 60 GLU CG 1 1
18 18965 1 1 60 GLU H H 8.841 -8.819 -2.412 1.00 . A A . 60 GLU H 1 1
18 18966 1 1 60 GLU HA H 7.332 -6.839 -3.907 1.00 . A A . 60 GLU HA 1 1
18 18967 1 1 60 GLU HB2 H 6.464 -9.737 -3.511 1.00 . A A . 60 GLU HB2 1 1
18 18968 1 1 60 GLU HB3 H 5.472 -8.478 -4.220 1.00 . A A . 60 GLU HB3 1 1
18 18969 1 1 60 GLU HE2 H 6.263 -6.962 -7.587 1.00 . A A . 60 GLU HE2 1 1
18 18970 1 1 60 GLU HG2 H 8.113 -8.614 -5.508 1.00 . A A . 60 GLU HG2 1 1
18 18971 1 1 60 GLU HG3 H 7.286 -10.157 -5.583 1.00 . A A . 60 GLU HG3 1 1
18 18972 1 1 60 GLU N N 8.679 -8.165 -3.151 1.00 . A A . 60 GLU N 1 1
18 18973 1 1 60 GLU O O 6.489 -6.318 -1.574 1.00 . A A . 60 GLU O 1 1
18 18974 1 1 60 GLU OE1 O 5.684 -9.348 -7.356 1.00 . A A . 60 GLU OE1 1 1
18 18975 1 1 60 GLU OE2 O 6.146 -7.271 -6.643 1.00 . A A . 60 GLU OE2 1 1
18 18976 1 1 61 CYS C C 5.455 -9.844 0.590 1.00 . A A . 61 CYS C 1 1
18 18977 1 1 61 CYS CA C 5.699 -8.435 0.046 1.00 . A A . 61 CYS CA 1 1
18 18978 1 1 61 CYS CB C 4.409 -7.613 -0.008 1.00 . A A . 61 CYS CB 1 1
18 18979 1 1 61 CYS H H 6.455 -9.489 -1.585 1.00 . A A . 61 CYS H 1 1
18 18980 1 1 61 CYS HA H 6.404 -7.892 0.676 1.00 . A A . 61 CYS HA 1 1
18 18981 1 1 61 CYS HB2 H 4.584 -6.726 -0.616 1.00 . A A . 61 CYS HB2 1 1
18 18982 1 1 61 CYS HB3 H 3.642 -8.200 -0.513 1.00 . A A . 61 CYS HB3 1 1
18 18983 1 1 61 CYS N N 6.316 -8.551 -1.264 1.00 . A A . 61 CYS N 1 1
18 18984 1 1 61 CYS O O 5.608 -10.085 1.786 1.00 . A A . 61 CYS O 1 1
18 18985 1 1 61 CYS SG S 3.766 -7.088 1.623 1.00 . A A . 61 CYS SG 1 1
18 18986 1 1 62 CYS C C 5.981 -12.979 -0.431 1.00 . A A . 62 CYS C 1 1
18 18987 1 1 62 CYS CA C 4.818 -12.115 0.060 1.00 . A A . 62 CYS CA 1 1
18 18988 1 1 62 CYS CB C 3.474 -12.602 -0.489 1.00 . A A . 62 CYS CB 1 1
18 18989 1 1 62 CYS H H 4.961 -10.532 -1.286 1.00 . A A . 62 CYS H 1 1
18 18990 1 1 62 CYS HA H 4.752 -12.138 1.147 1.00 . A A . 62 CYS HA 1 1
18 18991 1 1 62 CYS HB2 H 3.659 -13.398 -1.210 1.00 . A A . 62 CYS HB2 1 1
18 18992 1 1 62 CYS HB3 H 2.901 -13.039 0.328 1.00 . A A . 62 CYS HB3 1 1
18 18993 1 1 62 CYS N N 5.083 -10.737 -0.315 1.00 . A A . 62 CYS N 1 1
18 18994 1 1 62 CYS O O 6.083 -13.270 -1.623 1.00 . A A . 62 CYS O 1 1
18 18995 1 1 62 CYS SG S 2.458 -11.308 -1.292 1.00 . A A . 62 CYS SG 1 1
18 18996 1 1 63 PRO C C 7.584 -15.647 -0.051 1.00 . A A . 63 PRO C 1 1
18 18997 1 1 63 PRO CA C 8.003 -14.199 0.213 1.00 . A A . 63 PRO CA 1 1
18 18998 1 1 63 PRO CB C 8.934 -14.059 1.407 1.00 . A A . 63 PRO CB 1 1
18 18999 1 1 63 PRO CD C 6.761 -13.050 1.956 1.00 . A A . 63 PRO CD 1 1
18 19000 1 1 63 PRO CG C 8.072 -13.540 2.547 1.00 . A A . 63 PRO CG 1 1
18 19001 1 1 63 PRO HA H 8.433 -13.881 -0.631 1.00 . A A . 63 PRO HA 1 1
18 19002 1 1 63 PRO HB2 H 9.387 -15.016 1.664 1.00 . A A . 63 PRO HB2 1 1
18 19003 1 1 63 PRO HB3 H 9.748 -13.369 1.189 1.00 . A A . 63 PRO HB3 1 1
18 19004 1 1 63 PRO HD2 H 5.908 -13.542 2.422 1.00 . A A . 63 PRO HD2 1 1
18 19005 1 1 63 PRO HD3 H 6.634 -11.978 2.109 1.00 . A A . 63 PRO HD3 1 1
18 19006 1 1 63 PRO HG2 H 7.891 -14.329 3.278 1.00 . A A . 63 PRO HG2 1 1
18 19007 1 1 63 PRO HG3 H 8.581 -12.731 3.072 1.00 . A A . 63 PRO HG3 1 1
18 19008 1 1 63 PRO N N 6.851 -13.375 0.535 1.00 . A A . 63 PRO N 1 1
18 19009 1 1 63 PRO O O 7.961 -16.552 0.693 1.00 . A A . 63 PRO O 1 1
18 19010 1 1 64 ILE C C 6.489 -17.328 -2.996 1.00 . A A . 64 ILE C 1 1
18 19011 1 1 64 ILE CA C 6.338 -17.144 -1.485 1.00 . A A . 64 ILE CA 1 1
18 19012 1 1 64 ILE CB C 4.912 -17.364 -0.978 1.00 . A A . 64 ILE CB 1 1
18 19013 1 1 64 ILE CD1 C 2.490 -16.796 -1.398 1.00 . A A . 64 ILE CD1 1 1
18 19014 1 1 64 ILE CG1 C 3.884 -16.914 -2.018 1.00 . A A . 64 ILE CG1 1 1
18 19015 1 1 64 ILE CG2 C 4.697 -16.678 0.373 1.00 . A A . 64 ILE CG2 1 1
18 19016 1 1 64 ILE H H 6.509 -15.080 -1.713 1.00 . A A . 64 ILE H 1 1
18 19017 1 1 64 ILE HA H 6.974 -17.872 -0.983 1.00 . A A . 64 ILE HA 1 1
18 19018 1 1 64 ILE HB H 4.765 -18.433 -0.823 1.00 . A A . 64 ILE HB 1 1
18 19019 1 1 64 ILE HD11 H 2.257 -15.746 -1.223 1.00 . A A . 64 ILE HD11 1 1
18 19020 1 1 64 ILE HD12 H 1.753 -17.224 -2.077 1.00 . A A . 64 ILE HD12 1 1
18 19021 1 1 64 ILE HD13 H 2.467 -17.336 -0.451 1.00 . A A . 64 ILE HD13 1 1
18 19022 1 1 64 ILE HG12 H 4.182 -15.953 -2.437 1.00 . A A . 64 ILE HG12 1 1
18 19023 1 1 64 ILE HG13 H 3.860 -17.626 -2.843 1.00 . A A . 64 ILE HG13 1 1
18 19024 1 1 64 ILE HG21 H 4.349 -15.658 0.212 1.00 . A A . 64 ILE HG21 1 1
18 19025 1 1 64 ILE HG22 H 3.952 -17.229 0.946 1.00 . A A . 64 ILE HG22 1 1
18 19026 1 1 64 ILE HG23 H 5.638 -16.658 0.923 1.00 . A A . 64 ILE HG23 1 1
18 19027 1 1 64 ILE N N 6.812 -15.821 -1.113 1.00 . A A . 64 ILE N 1 1
18 19028 1 1 64 ILE O O 6.755 -16.368 -3.719 1.00 . A A . 64 ILE O 1 1
18 19029 1 1 65 CYS C C 5.017 -18.925 -5.441 1.00 . A A . 65 CYS C 1 1
18 19030 1 1 65 CYS CA C 6.424 -18.890 -4.842 1.00 . A A . 65 CYS CA 1 1
18 19031 1 1 65 CYS CB C 7.173 -20.207 -5.064 1.00 . A A . 65 CYS CB 1 1
18 19032 1 1 65 CYS H H 6.095 -19.342 -2.836 1.00 . A A . 65 CYS H 1 1
18 19033 1 1 65 CYS HA H 7.019 -18.097 -5.297 1.00 . A A . 65 CYS HA 1 1
18 19034 1 1 65 CYS HB2 H 8.240 -20.026 -4.940 1.00 . A A . 65 CYS HB2 1 1
18 19035 1 1 65 CYS HB3 H 6.876 -20.911 -4.287 1.00 . A A . 65 CYS HB3 1 1
18 19036 1 1 65 CYS N N 6.311 -18.567 -3.429 1.00 . A A . 65 CYS N 1 1
18 19037 1 1 65 CYS O O 4.166 -19.691 -4.991 1.00 . A A . 65 CYS O 1 1
18 19038 1 1 65 CYS SG S 6.894 -20.981 -6.698 1.00 . A A . 65 CYS SG 1 1
18 19039 1 1 66 PRO C C 3.305 -19.197 -8.055 1.00 . A A . 66 PRO C 1 1
18 19040 1 1 66 PRO CA C 3.520 -17.991 -7.139 1.00 . A A . 66 PRO CA 1 1
18 19041 1 1 66 PRO CB C 3.541 -16.671 -7.891 1.00 . A A . 66 PRO CB 1 1
18 19042 1 1 66 PRO CD C 5.794 -17.144 -7.034 1.00 . A A . 66 PRO CD 1 1
18 19043 1 1 66 PRO CG C 5.005 -16.274 -7.999 1.00 . A A . 66 PRO CG 1 1
18 19044 1 1 66 PRO HA H 2.780 -18.024 -6.466 1.00 . A A . 66 PRO HA 1 1
18 19045 1 1 66 PRO HB2 H 3.091 -16.776 -8.879 1.00 . A A . 66 PRO HB2 1 1
18 19046 1 1 66 PRO HB3 H 2.968 -15.910 -7.360 1.00 . A A . 66 PRO HB3 1 1
18 19047 1 1 66 PRO HD2 H 6.592 -17.681 -7.547 1.00 . A A . 66 PRO HD2 1 1
18 19048 1 1 66 PRO HD3 H 6.264 -16.544 -6.254 1.00 . A A . 66 PRO HD3 1 1
18 19049 1 1 66 PRO HG2 H 5.363 -16.412 -9.018 1.00 . A A . 66 PRO HG2 1 1
18 19050 1 1 66 PRO HG3 H 5.133 -15.220 -7.755 1.00 . A A . 66 PRO HG3 1 1
18 19051 1 1 66 PRO N N 4.810 -18.065 -6.474 1.00 . A A . 66 PRO N 1 1
18 19052 1 1 66 PRO O O 4.185 -20.048 -8.184 1.00 . A A . 66 PRO O 1 1
18 19053 1 1 67 ALA C C 2.998 -20.645 -10.451 1.00 . A A . 67 ALA C 1 1
18 19054 1 1 67 ALA CA C 1.791 -20.322 -9.568 1.00 . A A . 67 ALA CA 1 1
18 19055 1 1 67 ALA CB C 0.556 -19.939 -10.388 1.00 . A A . 67 ALA CB 1 1
18 19056 1 1 67 ALA H H 1.422 -18.537 -8.558 1.00 . A A . 67 ALA H 1 1
18 19057 1 1 67 ALA HA H 1.551 -21.193 -8.960 1.00 . A A . 67 ALA HA 1 1
18 19058 1 1 67 ALA HB1 H 0.844 -19.782 -11.427 1.00 . A A . 67 ALA HB1 1 1
18 19059 1 1 67 ALA HB2 H -0.179 -20.741 -10.332 1.00 . A A . 67 ALA HB2 1 1
18 19060 1 1 67 ALA HB3 H 0.125 -19.021 -9.988 1.00 . A A . 67 ALA HB3 1 1
18 19061 1 1 67 ALA N N 2.131 -19.233 -8.668 1.00 . A A . 67 ALA N 1 1
18 19062 1 1 67 ALA O O 3.410 -21.801 -10.545 1.00 . A A . 67 ALA O 1 1
18 19063 1 1 68 ASP C C 4.919 -18.463 -12.715 1.00 . A A . 68 ASP C 1 1
18 19064 1 1 68 ASP CA C 4.683 -19.764 -11.946 1.00 . A A . 68 ASP CA 1 1
18 19065 1 1 68 ASP CB C 4.452 -20.881 -12.967 1.00 . A A . 68 ASP CB 1 1
18 19066 1 1 68 ASP CG C 3.109 -20.821 -13.697 1.00 . A A . 68 ASP CG 1 1
18 19067 1 1 68 ASP H H 3.189 -18.669 -10.992 1.00 . A A . 68 ASP H 1 1
18 19068 1 1 68 ASP HA H 5.511 -20.014 -11.282 1.00 . A A . 68 ASP HA 1 1
18 19069 1 1 68 ASP HB2 H 5.252 -20.849 -13.705 1.00 . A A . 68 ASP HB2 1 1
18 19070 1 1 68 ASP HB3 H 4.528 -21.841 -12.456 1.00 . A A . 68 ASP HB3 1 1
18 19071 1 1 68 ASP HD2 H 2.209 -22.475 -13.739 1.00 . A A . 68 ASP HD2 1 1
18 19072 1 1 68 ASP N N 3.531 -19.605 -11.074 1.00 . A A . 68 ASP N 1 1
18 19073 1 1 68 ASP O O 4.536 -18.347 -13.878 1.00 . A A . 68 ASP O 1 1
18 19074 1 1 68 ASP OD1 O 2.411 -19.797 -13.668 1.00 . A A . 68 ASP OD1 1 1
18 19075 1 1 68 ASP OD2 O 2.781 -21.899 -14.325 1.00 . A A . 68 ASP OD2 1 1
18 19076 1 1 69 LEU C C 4.530 -15.518 -12.974 1.00 . A A . 69 LEU C 1 1
18 19077 1 1 69 LEU CA C 5.843 -16.229 -12.638 1.00 . A A . 69 LEU CA 1 1
18 19078 1 1 69 LEU CB C 6.774 -16.399 -13.840 1.00 . A A . 69 LEU CB 1 1
18 19079 1 1 69 LEU CD1 C 8.808 -17.704 -14.563 1.00 . A A . 69 LEU CD1 1 1
18 19080 1 1 69 LEU CD2 C 9.075 -15.485 -13.364 1.00 . A A . 69 LEU CD2 1 1
18 19081 1 1 69 LEU CG C 8.228 -16.749 -13.517 1.00 . A A . 69 LEU CG 1 1
18 19082 1 1 69 LEU H H 5.858 -17.621 -11.088 1.00 . A A . 69 LEU H 1 1
18 19083 1 1 69 LEU HA H 6.378 -15.634 -11.898 1.00 . A A . 69 LEU HA 1 1
18 19084 1 1 69 LEU HB2 H 6.366 -17.181 -14.482 1.00 . A A . 69 LEU HB2 1 1
18 19085 1 1 69 LEU HB3 H 6.763 -15.475 -14.417 1.00 . A A . 69 LEU HB3 1 1
18 19086 1 1 69 LEU HD11 H 9.485 -18.407 -14.078 1.00 . A A . 69 LEU HD11 1 1
18 19087 1 1 69 LEU HD12 H 7.998 -18.253 -15.042 1.00 . A A . 69 LEU HD12 1 1
18 19088 1 1 69 LEU HD13 H 9.352 -17.132 -15.314 1.00 . A A . 69 LEU HD13 1 1
18 19089 1 1 69 LEU HD21 H 8.633 -14.841 -12.602 1.00 . A A . 69 LEU HD21 1 1
18 19090 1 1 69 LEU HD22 H 10.087 -15.759 -13.064 1.00 . A A . 69 LEU HD22 1 1
18 19091 1 1 69 LEU HD23 H 9.109 -14.952 -14.314 1.00 . A A . 69 LEU HD23 1 1
18 19092 1 1 69 LEU HG H 8.249 -17.269 -12.559 1.00 . A A . 69 LEU HG 1 1
18 19093 1 1 69 LEU N N 5.550 -17.517 -12.034 1.00 . A A . 69 LEU N 1 1
18 19094 1 1 69 LEU O O 4.080 -14.651 -12.226 1.00 . A A . 69 LEU O 1 1
18 19095 1 1 70 ALA C C 2.054 -16.236 -15.588 1.00 . A A . 70 ALA C 1 1
18 19096 1 1 70 ALA CA C 2.699 -15.324 -14.542 1.00 . A A . 70 ALA CA 1 1
18 19097 1 1 70 ALA CB C 2.959 -13.915 -15.079 1.00 . A A . 70 ALA CB 1 1
18 19098 1 1 70 ALA H H 4.323 -16.618 -14.701 1.00 . A A . 70 ALA H 1 1
18 19099 1 1 70 ALA HA H 2.039 -15.254 -13.676 1.00 . A A . 70 ALA HA 1 1
18 19100 1 1 70 ALA HB1 H 2.085 -13.289 -14.893 1.00 . A A . 70 ALA HB1 1 1
18 19101 1 1 70 ALA HB2 H 3.825 -13.488 -14.573 1.00 . A A . 70 ALA HB2 1 1
18 19102 1 1 70 ALA HB3 H 3.151 -13.963 -16.150 1.00 . A A . 70 ALA HB3 1 1
18 19103 1 1 70 ALA N N 3.951 -15.912 -14.099 1.00 . A A . 70 ALA N 1 1
18 19104 1 1 70 ALA O O 2.568 -16.374 -16.697 1.00 . A A . 70 ALA O 1 1
18 19105 1 1 71 ALA C C 1.112 -18.919 -16.439 1.00 . A A . 71 ALA C 1 1
18 19106 1 1 71 ALA CA C 0.218 -17.729 -16.087 1.00 . A A . 71 ALA CA 1 1
18 19107 1 1 71 ALA CB C -0.240 -16.957 -17.326 1.00 . A A . 71 ALA CB 1 1
18 19108 1 1 71 ALA H H 0.527 -16.716 -14.293 1.00 . A A . 71 ALA H 1 1
18 19109 1 1 71 ALA HA H -0.662 -18.091 -15.554 1.00 . A A . 71 ALA HA 1 1
18 19110 1 1 71 ALA HB1 H -0.587 -17.660 -18.085 1.00 . A A . 71 ALA HB1 1 1
18 19111 1 1 71 ALA HB2 H -1.054 -16.285 -17.055 1.00 . A A . 71 ALA HB2 1 1
18 19112 1 1 71 ALA HB3 H 0.593 -16.377 -17.722 1.00 . A A . 71 ALA HB3 1 1
18 19113 1 1 71 ALA N N 0.938 -16.834 -15.197 1.00 . A A . 71 ALA N 1 1
18 19114 1 1 71 ALA O O 2.267 -18.979 -16.020 1.00 . A A . 71 ALA O 1 1
18 19115 1 1 72 ALA C C 1.894 -20.782 -18.998 1.00 . A A . 72 ALA C 1 1
18 19116 1 1 72 ALA CA C 1.275 -21.024 -17.620 1.00 . A A . 72 ALA CA 1 1
18 19117 1 1 72 ALA CB C 0.337 -22.233 -17.605 1.00 . A A . 72 ALA CB 1 1
18 19118 1 1 72 ALA H H -0.395 -19.783 -17.543 1.00 . A A . 72 ALA H 1 1
18 19119 1 1 72 ALA HA H 2.074 -21.190 -16.896 1.00 . A A . 72 ALA HA 1 1
18 19120 1 1 72 ALA HB1 H -0.671 -21.909 -17.348 1.00 . A A . 72 ALA HB1 1 1
18 19121 1 1 72 ALA HB2 H 0.329 -22.697 -18.591 1.00 . A A . 72 ALA HB2 1 1
18 19122 1 1 72 ALA HB3 H 0.687 -22.955 -16.866 1.00 . A A . 72 ALA HB3 1 1
18 19123 1 1 72 ALA N N 0.544 -19.838 -17.206 1.00 . A A . 72 ALA N 1 1
18 19124 1 1 72 ALA O O 1.178 -20.538 -19.969 1.00 . A A . 72 ALA O 1 1
18 19125 1 1 73 ALA C C 4.469 -21.992 -20.790 1.00 . A A . 73 ALA C 1 1
18 19126 1 1 73 ALA CA C 3.938 -20.650 -20.283 1.00 . A A . 73 ALA CA 1 1
18 19127 1 1 73 ALA CB C 5.055 -19.628 -20.060 1.00 . A A . 73 ALA CB 1 1
18 19128 1 1 73 ALA H H 3.790 -21.056 -18.246 1.00 . A A . 73 ALA H 1 1
18 19129 1 1 73 ALA HA H 3.235 -20.248 -21.013 1.00 . A A . 73 ALA HA 1 1
18 19130 1 1 73 ALA HB1 H 6.018 -20.088 -20.283 1.00 . A A . 73 ALA HB1 1 1
18 19131 1 1 73 ALA HB2 H 4.900 -18.772 -20.717 1.00 . A A . 73 ALA HB2 1 1
18 19132 1 1 73 ALA HB3 H 5.042 -19.297 -19.022 1.00 . A A . 73 ALA HB3 1 1
18 19133 1 1 73 ALA N N 3.215 -20.858 -19.040 1.00 . A A . 73 ALA N 1 1
18 19134 1 1 73 ALA O O 4.802 -22.871 -19.997 1.00 . A A . 73 ALA O 1 1
19 19135 1 1 1 TYR C C 1.589 17.612 14.726 1.00 . A A . 1 TYR C 1 1
19 19136 1 1 1 TYR CA C 1.728 16.098 14.553 1.00 . A A . 1 TYR CA 1 1
19 19137 1 1 1 TYR CB C 3.198 15.757 14.306 1.00 . A A . 1 TYR CB 1 1
19 19138 1 1 1 TYR CD1 C 3.478 13.389 15.125 1.00 . A A . 1 TYR CD1 1 1
19 19139 1 1 1 TYR CD2 C 4.580 15.139 16.322 1.00 . A A . 1 TYR CD2 1 1
19 19140 1 1 1 TYR CE1 C 4.017 12.420 16.045 1.00 . A A . 1 TYR CE1 1 1
19 19141 1 1 1 TYR CE2 C 5.119 14.171 17.242 1.00 . A A . 1 TYR CE2 1 1
19 19142 1 1 1 TYR CG C 3.771 14.728 15.283 1.00 . A A . 1 TYR CG 1 1
19 19143 1 1 1 TYR CZ C 4.811 12.859 17.057 1.00 . A A . 1 TYR CZ 1 1
19 19144 1 1 1 TYR H1 H 0.229 16.210 13.109 1.00 . A A . 1 TYR H1 1 1
19 19145 1 1 1 TYR HA H 1.301 15.600 15.424 1.00 . A A . 1 TYR HA 1 1
19 19146 1 1 1 TYR HB2 H 3.307 15.378 13.290 1.00 . A A . 1 TYR HB2 1 1
19 19147 1 1 1 TYR HB3 H 3.788 16.671 14.370 1.00 . A A . 1 TYR HB3 1 1
19 19148 1 1 1 TYR HD1 H 2.839 13.064 14.304 1.00 . A A . 1 TYR HD1 1 1
19 19149 1 1 1 TYR HD2 H 4.812 16.197 16.448 1.00 . A A . 1 TYR HD2 1 1
19 19150 1 1 1 TYR HE1 H 3.794 11.359 15.930 1.00 . A A . 1 TYR HE1 1 1
19 19151 1 1 1 TYR HE2 H 5.760 14.483 18.067 1.00 . A A . 1 TYR HE2 1 1
19 19152 1 1 1 TYR HH H 6.222 11.643 17.615 1.00 . A A . 1 TYR HH 1 1
19 19153 1 1 1 TYR N N 1.007 15.640 13.377 1.00 . A A . 1 TYR N 1 1
19 19154 1 1 1 TYR O O 1.272 18.090 15.814 1.00 . A A . 1 TYR O 1 1
19 19155 1 1 1 TYR OH O 5.320 11.945 17.925 1.00 . A A . 1 TYR OH 1 1
19 19156 1 1 2 VAL C C 1.980 20.313 12.241 1.00 . A A . 2 VAL C 1 1
19 19157 1 1 2 VAL CA C 1.741 19.775 13.653 1.00 . A A . 2 VAL CA 1 1
19 19158 1 1 2 VAL CB C 2.713 20.349 14.685 1.00 . A A . 2 VAL CB 1 1
19 19159 1 1 2 VAL CG1 C 4.125 19.800 14.473 1.00 . A A . 2 VAL CG1 1 1
19 19160 1 1 2 VAL CG2 C 2.709 21.878 14.650 1.00 . A A . 2 VAL CG2 1 1
19 19161 1 1 2 VAL H H 2.092 17.928 12.755 1.00 . A A . 2 VAL H 1 1
19 19162 1 1 2 VAL HA H 0.728 20.035 13.961 1.00 . A A . 2 VAL HA 1 1
19 19163 1 1 2 VAL HB H 2.377 20.035 15.673 1.00 . A A . 2 VAL HB 1 1
19 19164 1 1 2 VAL HG11 H 4.065 18.797 14.050 1.00 . A A . 2 VAL HG11 1 1
19 19165 1 1 2 VAL HG12 H 4.669 20.451 13.789 1.00 . A A . 2 VAL HG12 1 1
19 19166 1 1 2 VAL HG13 H 4.647 19.760 15.429 1.00 . A A . 2 VAL HG13 1 1
19 19167 1 1 2 VAL HG21 H 3.397 22.261 15.403 1.00 . A A . 2 VAL HG21 1 1
19 19168 1 1 2 VAL HG22 H 3.023 22.220 13.664 1.00 . A A . 2 VAL HG22 1 1
19 19169 1 1 2 VAL HG23 H 1.703 22.244 14.857 1.00 . A A . 2 VAL HG23 1 1
19 19170 1 1 2 VAL N N 1.834 18.324 13.636 1.00 . A A . 2 VAL N 1 1
19 19171 1 1 2 VAL O O 1.314 21.253 11.810 1.00 . A A . 2 VAL O 1 1
19 19172 1 1 3 GLU C C 2.004 20.195 9.351 1.00 . A A . 3 GLU C 1 1
19 19173 1 1 3 GLU CA C 3.269 20.101 10.206 1.00 . A A . 3 GLU CA 1 1
19 19174 1 1 3 GLU CB C 4.283 19.140 9.580 1.00 . A A . 3 GLU CB 1 1
19 19175 1 1 3 GLU CD C 5.022 16.899 10.469 1.00 . A A . 3 GLU CD 1 1
19 19176 1 1 3 GLU CG C 3.880 17.684 9.822 1.00 . A A . 3 GLU CG 1 1
19 19177 1 1 3 GLU H H 3.471 18.931 11.917 1.00 . A A . 3 GLU H 1 1
19 19178 1 1 3 GLU HA H 3.724 21.087 10.303 1.00 . A A . 3 GLU HA 1 1
19 19179 1 1 3 GLU HB2 H 4.356 19.329 8.509 1.00 . A A . 3 GLU HB2 1 1
19 19180 1 1 3 GLU HB3 H 5.271 19.323 10.004 1.00 . A A . 3 GLU HB3 1 1
19 19181 1 1 3 GLU HE2 H 5.427 15.479 11.637 1.00 . A A . 3 GLU HE2 1 1
19 19182 1 1 3 GLU HG2 H 2.999 17.649 10.464 1.00 . A A . 3 GLU HG2 1 1
19 19183 1 1 3 GLU HG3 H 3.604 17.219 8.876 1.00 . A A . 3 GLU HG3 1 1
19 19184 1 1 3 GLU N N 2.933 19.695 11.560 1.00 . A A . 3 GLU N 1 1
19 19185 1 1 3 GLU O O 1.263 19.221 9.222 1.00 . A A . 3 GLU O 1 1
19 19186 1 1 3 GLU OE1 O 6.190 17.083 10.096 1.00 . A A . 3 GLU OE1 1 1
19 19187 1 1 3 GLU OE2 O 4.661 16.073 11.392 1.00 . A A . 3 GLU OE2 1 1
19 19188 1 1 4 PHE C C 0.858 21.073 6.535 1.00 . A A . 4 PHE C 1 1
19 19189 1 1 4 PHE CA C 0.632 21.609 7.949 1.00 . A A . 4 PHE CA 1 1
19 19190 1 1 4 PHE CB C 0.427 23.124 7.880 1.00 . A A . 4 PHE CB 1 1
19 19191 1 1 4 PHE CD1 C -0.283 24.017 10.109 1.00 . A A . 4 PHE CD1 1 1
19 19192 1 1 4 PHE CD2 C -1.929 23.761 8.444 1.00 . A A . 4 PHE CD2 1 1
19 19193 1 1 4 PHE CE1 C -1.268 24.509 11.006 1.00 . A A . 4 PHE CE1 1 1
19 19194 1 1 4 PHE CE2 C -2.913 24.253 9.341 1.00 . A A . 4 PHE CE2 1 1
19 19195 1 1 4 PHE CG C -0.634 23.654 8.846 1.00 . A A . 4 PHE CG 1 1
19 19196 1 1 4 PHE CZ C -2.562 24.616 10.603 1.00 . A A . 4 PHE CZ 1 1
19 19197 1 1 4 PHE H H 2.401 22.163 8.897 1.00 . A A . 4 PHE H 1 1
19 19198 1 1 4 PHE HA H -0.208 21.083 8.405 1.00 . A A . 4 PHE HA 1 1
19 19199 1 1 4 PHE HB2 H 1.375 23.619 8.091 1.00 . A A . 4 PHE HB2 1 1
19 19200 1 1 4 PHE HB3 H 0.145 23.396 6.862 1.00 . A A . 4 PHE HB3 1 1
19 19201 1 1 4 PHE HD1 H 0.754 23.932 10.432 1.00 . A A . 4 PHE HD1 1 1
19 19202 1 1 4 PHE HD2 H -2.210 23.469 7.431 1.00 . A A . 4 PHE HD2 1 1
19 19203 1 1 4 PHE HE1 H -0.987 24.799 12.018 1.00 . A A . 4 PHE HE1 1 1
19 19204 1 1 4 PHE HE2 H -3.951 24.338 9.017 1.00 . A A . 4 PHE HE2 1 1
19 19205 1 1 4 PHE HZ H -3.318 24.993 11.292 1.00 . A A . 4 PHE HZ 1 1
19 19206 1 1 4 PHE N N 1.794 21.376 8.788 1.00 . A A . 4 PHE N 1 1
19 19207 1 1 4 PHE O O 1.939 21.237 5.970 1.00 . A A . 4 PHE O 1 1
19 19208 1 1 5 GLN C C -0.005 20.996 3.624 1.00 . A A . 5 GLN C 1 1
19 19209 1 1 5 GLN CA C -0.105 19.879 4.665 1.00 . A A . 5 GLN CA 1 1
19 19210 1 1 5 GLN CB C -1.306 18.973 4.384 1.00 . A A . 5 GLN CB 1 1
19 19211 1 1 5 GLN CD C -1.762 17.238 6.156 1.00 . A A . 5 GLN CD 1 1
19 19212 1 1 5 GLN CG C -1.032 17.540 4.846 1.00 . A A . 5 GLN CG 1 1
19 19213 1 1 5 GLN H H -1.053 20.312 6.467 1.00 . A A . 5 GLN H 1 1
19 19214 1 1 5 GLN HA H 0.806 19.278 4.652 1.00 . A A . 5 GLN HA 1 1
19 19215 1 1 5 GLN HB2 H -2.186 19.362 4.895 1.00 . A A . 5 GLN HB2 1 1
19 19216 1 1 5 GLN HB3 H -1.529 18.979 3.317 1.00 . A A . 5 GLN HB3 1 1
19 19217 1 1 5 GLN HE21 H -0.121 16.230 6.783 1.00 . A A . 5 GLN HE21 1 1
19 19218 1 1 5 GLN HE22 H -1.440 16.272 7.906 1.00 . A A . 5 GLN HE22 1 1
19 19219 1 1 5 GLN HG2 H -1.353 16.839 4.075 1.00 . A A . 5 GLN HG2 1 1
19 19220 1 1 5 GLN HG3 H 0.040 17.397 4.981 1.00 . A A . 5 GLN HG3 1 1
19 19221 1 1 5 GLN N N -0.178 20.441 6.002 1.00 . A A . 5 GLN N 1 1
19 19222 1 1 5 GLN NE2 N -1.049 16.521 7.019 1.00 . A A . 5 GLN NE2 1 1
19 19223 1 1 5 GLN O O -0.620 22.049 3.778 1.00 . A A . 5 GLN O 1 1
19 19224 1 1 5 GLN OE1 O -2.897 17.630 6.369 1.00 . A A . 5 GLN OE1 1 1
19 19225 1 1 6 GLU C C 0.289 21.209 0.235 1.00 . A A . 6 GLU C 1 1
19 19226 1 1 6 GLU CA C 0.962 21.696 1.521 1.00 . A A . 6 GLU CA 1 1
19 19227 1 1 6 GLU CB C 2.448 21.975 1.289 1.00 . A A . 6 GLU CB 1 1
19 19228 1 1 6 GLU CD C 2.667 24.471 1.003 1.00 . A A . 6 GLU CD 1 1
19 19229 1 1 6 GLU CG C 2.869 23.288 1.952 1.00 . A A . 6 GLU CG 1 1
19 19230 1 1 6 GLU H H 1.270 19.866 2.468 1.00 . A A . 6 GLU H 1 1
19 19231 1 1 6 GLU HA H 0.477 22.608 1.870 1.00 . A A . 6 GLU HA 1 1
19 19232 1 1 6 GLU HB2 H 3.043 21.155 1.690 1.00 . A A . 6 GLU HB2 1 1
19 19233 1 1 6 GLU HB3 H 2.650 22.023 0.219 1.00 . A A . 6 GLU HB3 1 1
19 19234 1 1 6 GLU HE2 H 1.258 24.969 -0.143 1.00 . A A . 6 GLU HE2 1 1
19 19235 1 1 6 GLU HG2 H 2.288 23.444 2.861 1.00 . A A . 6 GLU HG2 1 1
19 19236 1 1 6 GLU HG3 H 3.916 23.231 2.250 1.00 . A A . 6 GLU HG3 1 1
19 19237 1 1 6 GLU N N 0.774 20.726 2.587 1.00 . A A . 6 GLU N 1 1
19 19238 1 1 6 GLU O O 0.805 20.321 -0.442 1.00 . A A . 6 GLU O 1 1
19 19239 1 1 6 GLU OE1 O 3.648 25.009 0.465 1.00 . A A . 6 GLU OE1 1 1
19 19240 1 1 6 GLU OE2 O 1.440 24.829 0.830 1.00 . A A . 6 GLU OE2 1 1
19 19241 1 1 7 ALA C C -0.819 21.886 -2.493 1.00 . A A . 7 ALA C 1 1
19 19242 1 1 7 ALA CA C -1.602 21.451 -1.253 1.00 . A A . 7 ALA CA 1 1
19 19243 1 1 7 ALA CB C -2.994 22.081 -1.192 1.00 . A A . 7 ALA CB 1 1
19 19244 1 1 7 ALA H H -1.266 22.534 0.494 1.00 . A A . 7 ALA H 1 1
19 19245 1 1 7 ALA HA H -1.708 20.366 -1.263 1.00 . A A . 7 ALA HA 1 1
19 19246 1 1 7 ALA HB1 H -3.048 22.761 -0.341 1.00 . A A . 7 ALA HB1 1 1
19 19247 1 1 7 ALA HB2 H -3.183 22.634 -2.112 1.00 . A A . 7 ALA HB2 1 1
19 19248 1 1 7 ALA HB3 H -3.744 21.298 -1.079 1.00 . A A . 7 ALA HB3 1 1
19 19249 1 1 7 ALA N N -0.853 21.812 -0.061 1.00 . A A . 7 ALA N 1 1
19 19250 1 1 7 ALA O O -0.604 23.077 -2.710 1.00 . A A . 7 ALA O 1 1
19 19251 1 1 8 GLY C C 1.522 20.199 -4.621 1.00 . A A . 8 GLY C 1 1
19 19252 1 1 8 GLY CA C 0.340 21.161 -4.490 1.00 . A A . 8 GLY CA 1 1
19 19253 1 1 8 GLY H H -0.594 19.929 -3.093 1.00 . A A . 8 GLY H 1 1
19 19254 1 1 8 GLY HA2 H -0.313 21.062 -5.357 1.00 . A A . 8 GLY HA2 1 1
19 19255 1 1 8 GLY HA3 H 0.702 22.189 -4.479 1.00 . A A . 8 GLY HA3 1 1
19 19256 1 1 8 GLY N N -0.414 20.896 -3.276 1.00 . A A . 8 GLY N 1 1
19 19257 1 1 8 GLY O O 1.666 19.523 -5.639 1.00 . A A . 8 GLY O 1 1
19 19258 1 1 9 SER C C 3.479 18.410 -2.321 1.00 . A A . 9 SER C 1 1
19 19259 1 1 9 SER CA C 3.504 19.300 -3.565 1.00 . A A . 9 SER CA 1 1
19 19260 1 1 9 SER CB C 4.798 20.114 -3.610 1.00 . A A . 9 SER CB 1 1
19 19261 1 1 9 SER H H 2.214 20.721 -2.755 1.00 . A A . 9 SER H 1 1
19 19262 1 1 9 SER HA H 3.423 18.697 -4.469 1.00 . A A . 9 SER HA 1 1
19 19263 1 1 9 SER HB2 H 4.562 21.175 -3.518 1.00 . A A . 9 SER HB2 1 1
19 19264 1 1 9 SER HB3 H 5.421 19.852 -2.755 1.00 . A A . 9 SER HB3 1 1
19 19265 1 1 9 SER HG H 4.923 19.995 -5.603 1.00 . A A . 9 SER HG 1 1
19 19266 1 1 9 SER N N 2.339 20.168 -3.578 1.00 . A A . 9 SER N 1 1
19 19267 1 1 9 SER O O 2.942 18.799 -1.286 1.00 . A A . 9 SER O 1 1
19 19268 1 1 9 SER OG O 5.527 19.892 -4.814 1.00 . A A . 9 SER OG 1 1
19 19269 1 1 10 CYS C C 5.568 16.179 -0.887 1.00 . A A . 10 CYS C 1 1
19 19270 1 1 10 CYS CA C 4.119 16.283 -1.364 1.00 . A A . 10 CYS CA 1 1
19 19271 1 1 10 CYS CB C 3.552 14.919 -1.766 1.00 . A A . 10 CYS CB 1 1
19 19272 1 1 10 CYS H H 4.501 16.922 -3.310 1.00 . A A . 10 CYS H 1 1
19 19273 1 1 10 CYS HA H 3.479 16.681 -0.577 1.00 . A A . 10 CYS HA 1 1
19 19274 1 1 10 CYS HB2 H 4.381 14.245 -1.976 1.00 . A A . 10 CYS HB2 1 1
19 19275 1 1 10 CYS HB3 H 3.010 14.502 -0.917 1.00 . A A . 10 CYS HB3 1 1
19 19276 1 1 10 CYS N N 4.066 17.231 -2.464 1.00 . A A . 10 CYS N 1 1
19 19277 1 1 10 CYS O O 6.488 16.090 -1.699 1.00 . A A . 10 CYS O 1 1
19 19278 1 1 10 CYS SG S 2.437 14.949 -3.217 1.00 . A A . 10 CYS SG 1 1
19 19279 1 1 11 VAL C C 7.290 14.675 1.508 1.00 . A A . 11 VAL C 1 1
19 19280 1 1 11 VAL CA C 7.050 16.107 1.023 1.00 . A A . 11 VAL CA 1 1
19 19281 1 1 11 VAL CB C 7.196 17.147 2.135 1.00 . A A . 11 VAL CB 1 1
19 19282 1 1 11 VAL CG1 C 8.495 16.937 2.917 1.00 . A A . 11 VAL CG1 1 1
19 19283 1 1 11 VAL CG2 C 7.119 18.567 1.572 1.00 . A A . 11 VAL CG2 1 1
19 19284 1 1 11 VAL H H 4.974 16.271 1.082 1.00 . A A . 11 VAL H 1 1
19 19285 1 1 11 VAL HA H 7.778 16.340 0.245 1.00 . A A . 11 VAL HA 1 1
19 19286 1 1 11 VAL HB H 6.363 17.017 2.827 1.00 . A A . 11 VAL HB 1 1
19 19287 1 1 11 VAL HG11 H 9.026 16.075 2.512 1.00 . A A . 11 VAL HG11 1 1
19 19288 1 1 11 VAL HG12 H 9.120 17.824 2.827 1.00 . A A . 11 VAL HG12 1 1
19 19289 1 1 11 VAL HG13 H 8.262 16.760 3.967 1.00 . A A . 11 VAL HG13 1 1
19 19290 1 1 11 VAL HG21 H 7.875 18.691 0.795 1.00 . A A . 11 VAL HG21 1 1
19 19291 1 1 11 VAL HG22 H 6.131 18.736 1.145 1.00 . A A . 11 VAL HG22 1 1
19 19292 1 1 11 VAL HG23 H 7.298 19.286 2.371 1.00 . A A . 11 VAL HG23 1 1
19 19293 1 1 11 VAL N N 5.728 16.197 0.428 1.00 . A A . 11 VAL N 1 1
19 19294 1 1 11 VAL O O 6.653 14.224 2.458 1.00 . A A . 11 VAL O 1 1
19 19295 1 1 12 GLN C C 10.038 12.508 1.484 1.00 . A A . 12 GLN C 1 1
19 19296 1 1 12 GLN CA C 8.543 12.633 1.185 1.00 . A A . 12 GLN CA 1 1
19 19297 1 1 12 GLN CB C 8.124 11.666 0.075 1.00 . A A . 12 GLN CB 1 1
19 19298 1 1 12 GLN CD C 8.614 9.462 1.199 1.00 . A A . 12 GLN CD 1 1
19 19299 1 1 12 GLN CG C 7.522 10.387 0.661 1.00 . A A . 12 GLN CG 1 1
19 19300 1 1 12 GLN H H 8.725 14.378 0.063 1.00 . A A . 12 GLN H 1 1
19 19301 1 1 12 GLN HA H 7.966 12.416 2.084 1.00 . A A . 12 GLN HA 1 1
19 19302 1 1 12 GLN HB2 H 7.397 12.149 -0.577 1.00 . A A . 12 GLN HB2 1 1
19 19303 1 1 12 GLN HB3 H 8.988 11.416 -0.540 1.00 . A A . 12 GLN HB3 1 1
19 19304 1 1 12 GLN HE21 H 7.437 9.079 2.800 1.00 . A A . 12 GLN HE21 1 1
19 19305 1 1 12 GLN HE22 H 8.967 8.265 2.793 1.00 . A A . 12 GLN HE22 1 1
19 19306 1 1 12 GLN HG2 H 6.828 10.641 1.462 1.00 . A A . 12 GLN HG2 1 1
19 19307 1 1 12 GLN HG3 H 6.946 9.868 -0.106 1.00 . A A . 12 GLN HG3 1 1
19 19308 1 1 12 GLN N N 8.211 14.003 0.835 1.00 . A A . 12 GLN N 1 1
19 19309 1 1 12 GLN NE2 N 8.314 8.888 2.360 1.00 . A A . 12 GLN NE2 1 1
19 19310 1 1 12 GLN O O 10.850 12.385 0.568 1.00 . A A . 12 GLN O 1 1
19 19311 1 1 12 GLN OE1 O 9.662 9.282 0.599 1.00 . A A . 12 GLN OE1 1 1
19 19312 1 1 13 ASP C C 12.494 13.709 2.804 1.00 . A A . 13 ASP C 1 1
19 19313 1 1 13 ASP CA C 11.740 12.438 3.202 1.00 . A A . 13 ASP CA 1 1
19 19314 1 1 13 ASP CB C 12.434 11.249 2.535 1.00 . A A . 13 ASP CB 1 1
19 19315 1 1 13 ASP CG C 13.120 10.278 3.499 1.00 . A A . 13 ASP CG 1 1
19 19316 1 1 13 ASP H H 9.691 12.646 3.508 1.00 . A A . 13 ASP H 1 1
19 19317 1 1 13 ASP HA H 11.693 12.302 4.282 1.00 . A A . 13 ASP HA 1 1
19 19318 1 1 13 ASP HB2 H 11.697 10.698 1.950 1.00 . A A . 13 ASP HB2 1 1
19 19319 1 1 13 ASP HB3 H 13.179 11.628 1.835 1.00 . A A . 13 ASP HB3 1 1
19 19320 1 1 13 ASP HD2 H 14.666 10.577 4.532 1.00 . A A . 13 ASP HD2 1 1
19 19321 1 1 13 ASP N N 10.357 12.545 2.769 1.00 . A A . 13 ASP N 1 1
19 19322 1 1 13 ASP O O 13.715 13.775 2.928 1.00 . A A . 13 ASP O 1 1
19 19323 1 1 13 ASP OD1 O 12.463 9.441 4.136 1.00 . A A . 13 ASP OD1 1 1
19 19324 1 1 13 ASP OD2 O 14.400 10.407 3.583 1.00 . A A . 13 ASP OD2 1 1
19 19325 1 1 14 GLY C C 12.378 16.051 0.391 1.00 . A A . 14 GLY C 1 1
19 19326 1 1 14 GLY CA C 12.313 15.952 1.918 1.00 . A A . 14 GLY CA 1 1
19 19327 1 1 14 GLY H H 10.740 14.625 2.236 1.00 . A A . 14 GLY H 1 1
19 19328 1 1 14 GLY HA2 H 11.720 16.777 2.314 1.00 . A A . 14 GLY HA2 1 1
19 19329 1 1 14 GLY HA3 H 13.315 16.052 2.334 1.00 . A A . 14 GLY HA3 1 1
19 19330 1 1 14 GLY N N 11.733 14.687 2.334 1.00 . A A . 14 GLY N 1 1
19 19331 1 1 14 GLY O O 13.160 16.829 -0.152 1.00 . A A . 14 GLY O 1 1
19 19332 1 1 15 GLN C C 10.102 15.634 -2.197 1.00 . A A . 15 GLN C 1 1
19 19333 1 1 15 GLN CA C 11.496 15.236 -1.709 1.00 . A A . 15 GLN CA 1 1
19 19334 1 1 15 GLN CB C 11.899 13.867 -2.257 1.00 . A A . 15 GLN CB 1 1
19 19335 1 1 15 GLN CD C 14.047 12.966 -1.292 1.00 . A A . 15 GLN CD 1 1
19 19336 1 1 15 GLN CG C 13.417 13.770 -2.430 1.00 . A A . 15 GLN CG 1 1
19 19337 1 1 15 GLN H H 10.912 14.619 0.194 1.00 . A A . 15 GLN H 1 1
19 19338 1 1 15 GLN HA H 12.227 15.978 -2.029 1.00 . A A . 15 GLN HA 1 1
19 19339 1 1 15 GLN HB2 H 11.557 13.084 -1.581 1.00 . A A . 15 GLN HB2 1 1
19 19340 1 1 15 GLN HB3 H 11.409 13.696 -3.217 1.00 . A A . 15 GLN HB3 1 1
19 19341 1 1 15 GLN HE21 H 15.805 13.898 -1.670 1.00 . A A . 15 GLN HE21 1 1
19 19342 1 1 15 GLN HE22 H 15.839 12.750 -0.374 1.00 . A A . 15 GLN HE22 1 1
19 19343 1 1 15 GLN HG2 H 13.648 13.299 -3.385 1.00 . A A . 15 GLN HG2 1 1
19 19344 1 1 15 GLN HG3 H 13.847 14.771 -2.455 1.00 . A A . 15 GLN HG3 1 1
19 19345 1 1 15 GLN N N 11.544 15.249 -0.256 1.00 . A A . 15 GLN N 1 1
19 19346 1 1 15 GLN NE2 N 15.337 13.226 -1.096 1.00 . A A . 15 GLN NE2 1 1
19 19347 1 1 15 GLN O O 9.100 15.095 -1.731 1.00 . A A . 15 GLN O 1 1
19 19348 1 1 15 GLN OE1 O 13.407 12.161 -0.636 1.00 . A A . 15 GLN OE1 1 1
19 19349 1 1 16 ARG C C 8.352 16.116 -4.799 1.00 . A A . 16 ARG C 1 1
19 19350 1 1 16 ARG CA C 8.829 17.053 -3.686 1.00 . A A . 16 ARG CA 1 1
19 19351 1 1 16 ARG CB C 8.978 18.467 -4.248 1.00 . A A . 16 ARG CB 1 1
19 19352 1 1 16 ARG CD C 10.559 19.947 -2.955 1.00 . A A . 16 ARG CD 1 1
19 19353 1 1 16 ARG CG C 9.107 19.494 -3.121 1.00 . A A . 16 ARG CG 1 1
19 19354 1 1 16 ARG CZ C 10.307 22.263 -2.046 1.00 . A A . 16 ARG CZ 1 1
19 19355 1 1 16 ARG H H 10.904 17.009 -3.502 1.00 . A A . 16 ARG H 1 1
19 19356 1 1 16 ARG HA H 8.133 17.051 -2.847 1.00 . A A . 16 ARG HA 1 1
19 19357 1 1 16 ARG HB2 H 9.857 18.516 -4.891 1.00 . A A . 16 ARG HB2 1 1
19 19358 1 1 16 ARG HB3 H 8.114 18.709 -4.868 1.00 . A A . 16 ARG HB3 1 1
19 19359 1 1 16 ARG HD2 H 11.188 19.092 -2.708 1.00 . A A . 16 ARG HD2 1 1
19 19360 1 1 16 ARG HD3 H 10.931 20.356 -3.895 1.00 . A A . 16 ARG HD3 1 1
19 19361 1 1 16 ARG HE H 10.991 20.680 -0.992 1.00 . A A . 16 ARG HE 1 1
19 19362 1 1 16 ARG HG2 H 8.476 20.356 -3.336 1.00 . A A . 16 ARG HG2 1 1
19 19363 1 1 16 ARG HG3 H 8.748 19.062 -2.187 1.00 . A A . 16 ARG HG3 1 1
19 19364 1 1 16 ARG HH11 H 9.751 22.076 -4.003 1.00 . A A . 16 ARG HH11 1 1
19 19365 1 1 16 ARG HH12 H 9.589 23.669 -3.343 1.00 . A A . 16 ARG HH12 1 1
19 19366 1 1 16 ARG HH21 H 10.198 24.060 -1.058 1.00 . A A . 16 ARG HH21 1 1
19 19367 1 1 16 ARG N N 10.084 16.576 -3.130 1.00 . A A . 16 ARG N 1 1
19 19368 1 1 16 ARG NE N 10.652 20.967 -1.887 1.00 . A A . 16 ARG NE 1 1
19 19369 1 1 16 ARG NH1 N 9.842 22.707 -3.234 1.00 . A A . 16 ARG NH1 1 1
19 19370 1 1 16 ARG NH2 N 10.431 23.089 -1.024 1.00 . A A . 16 ARG NH2 1 1
19 19371 1 1 16 ARG O O 8.943 16.077 -5.877 1.00 . A A . 16 ARG O 1 1
19 19372 1 1 17 TYR C C 5.337 14.906 -5.916 1.00 . A A . 17 TYR C 1 1
19 19373 1 1 17 TYR CA C 6.726 14.454 -5.462 1.00 . A A . 17 TYR CA 1 1
19 19374 1 1 17 TYR CB C 6.599 13.117 -4.728 1.00 . A A . 17 TYR CB 1 1
19 19375 1 1 17 TYR CD1 C 8.420 11.653 -5.675 1.00 . A A . 17 TYR CD1 1 1
19 19376 1 1 17 TYR CD2 C 8.603 12.360 -3.399 1.00 . A A . 17 TYR CD2 1 1
19 19377 1 1 17 TYR CE1 C 9.660 10.932 -5.551 1.00 . A A . 17 TYR CE1 1 1
19 19378 1 1 17 TYR CE2 C 9.844 11.639 -3.276 1.00 . A A . 17 TYR CE2 1 1
19 19379 1 1 17 TYR CG C 7.917 12.351 -4.596 1.00 . A A . 17 TYR CG 1 1
19 19380 1 1 17 TYR CZ C 10.311 10.961 -4.358 1.00 . A A . 17 TYR CZ 1 1
19 19381 1 1 17 TYR H H 6.813 15.424 -3.620 1.00 . A A . 17 TYR H 1 1
19 19382 1 1 17 TYR HA H 7.390 14.420 -6.325 1.00 . A A . 17 TYR HA 1 1
19 19383 1 1 17 TYR HB2 H 6.195 13.298 -3.732 1.00 . A A . 17 TYR HB2 1 1
19 19384 1 1 17 TYR HB3 H 5.879 12.492 -5.255 1.00 . A A . 17 TYR HB3 1 1
19 19385 1 1 17 TYR HD1 H 7.877 11.646 -6.621 1.00 . A A . 17 TYR HD1 1 1
19 19386 1 1 17 TYR HD2 H 8.206 12.912 -2.547 1.00 . A A . 17 TYR HD2 1 1
19 19387 1 1 17 TYR HE1 H 10.069 10.376 -6.396 1.00 . A A . 17 TYR HE1 1 1
19 19388 1 1 17 TYR HE2 H 10.396 11.638 -2.335 1.00 . A A . 17 TYR HE2 1 1
19 19389 1 1 17 TYR HH H 11.300 9.310 -4.082 1.00 . A A . 17 TYR HH 1 1
19 19390 1 1 17 TYR N N 7.288 15.386 -4.499 1.00 . A A . 17 TYR N 1 1
19 19391 1 1 17 TYR O O 4.695 15.717 -5.251 1.00 . A A . 17 TYR O 1 1
19 19392 1 1 17 TYR OH O 11.483 10.281 -4.241 1.00 . A A . 17 TYR OH 1 1
19 19393 1 1 18 ASN C C 2.529 13.915 -6.857 1.00 . A A . 18 ASN C 1 1
19 19394 1 1 18 ASN CA C 3.613 14.699 -7.600 1.00 . A A . 18 ASN CA 1 1
19 19395 1 1 18 ASN CB C 3.531 14.330 -9.082 1.00 . A A . 18 ASN CB 1 1
19 19396 1 1 18 ASN CG C 3.447 15.584 -9.956 1.00 . A A . 18 ASN CG 1 1
19 19397 1 1 18 ASN H H 5.442 13.702 -7.583 1.00 . A A . 18 ASN H 1 1
19 19398 1 1 18 ASN HA H 3.514 15.776 -7.463 1.00 . A A . 18 ASN HA 1 1
19 19399 1 1 18 ASN HB2 H 4.405 13.744 -9.363 1.00 . A A . 18 ASN HB2 1 1
19 19400 1 1 18 ASN HB3 H 2.657 13.703 -9.257 1.00 . A A . 18 ASN HB3 1 1
19 19401 1 1 18 ASN HD21 H 5.469 15.585 -10.063 1.00 . A A . 18 ASN HD21 1 1
19 19402 1 1 18 ASN HD22 H 4.679 16.868 -10.920 1.00 . A A . 18 ASN HD22 1 1
19 19403 1 1 18 ASN N N 4.914 14.361 -7.047 1.00 . A A . 18 ASN N 1 1
19 19404 1 1 18 ASN ND2 N 4.630 16.051 -10.345 1.00 . A A . 18 ASN ND2 1 1
19 19405 1 1 18 ASN O O 2.802 13.290 -5.832 1.00 . A A . 18 ASN O 1 1
19 19406 1 1 18 ASN OD1 O 2.379 16.093 -10.255 1.00 . A A . 18 ASN OD1 1 1
19 19407 1 1 19 ASP C C 0.158 11.837 -7.326 1.00 . A A . 19 ASP C 1 1
19 19408 1 1 19 ASP CA C 0.197 13.274 -6.803 1.00 . A A . 19 ASP CA 1 1
19 19409 1 1 19 ASP CB C -1.127 13.948 -7.171 1.00 . A A . 19 ASP CB 1 1
19 19410 1 1 19 ASP CG C -1.115 15.476 -7.099 1.00 . A A . 19 ASP CG 1 1
19 19411 1 1 19 ASP H H 1.110 14.481 -8.235 1.00 . A A . 19 ASP H 1 1
19 19412 1 1 19 ASP HA H 0.369 13.322 -5.728 1.00 . A A . 19 ASP HA 1 1
19 19413 1 1 19 ASP HB2 H -1.400 13.648 -8.182 1.00 . A A . 19 ASP HB2 1 1
19 19414 1 1 19 ASP HB3 H -1.904 13.574 -6.505 1.00 . A A . 19 ASP HB3 1 1
19 19415 1 1 19 ASP HD2 H -1.566 17.028 -8.068 1.00 . A A . 19 ASP HD2 1 1
19 19416 1 1 19 ASP N N 1.323 13.972 -7.402 1.00 . A A . 19 ASP N 1 1
19 19417 1 1 19 ASP O O 0.330 10.889 -6.561 1.00 . A A . 19 ASP O 1 1
19 19418 1 1 19 ASP OD1 O -0.938 16.064 -6.022 1.00 . A A . 19 ASP OD1 1 1
19 19419 1 1 19 ASP OD2 O -1.302 16.076 -8.226 1.00 . A A . 19 ASP OD2 1 1
19 19420 1 1 20 LYS C C 1.218 9.716 -9.120 1.00 . A A . 20 LYS C 1 1
19 19421 1 1 20 LYS CA C -0.136 10.415 -9.260 1.00 . A A . 20 LYS CA 1 1
19 19422 1 1 20 LYS CB C -0.614 10.544 -10.707 1.00 . A A . 20 LYS CB 1 1
19 19423 1 1 20 LYS CD C -1.645 9.297 -12.641 1.00 . A A . 20 LYS CD 1 1
19 19424 1 1 20 LYS CE C -2.628 8.195 -13.039 1.00 . A A . 20 LYS CE 1 1
19 19425 1 1 20 LYS CG C -1.433 9.323 -11.127 1.00 . A A . 20 LYS CG 1 1
19 19426 1 1 20 LYS H H -0.210 12.496 -9.242 1.00 . A A . 20 LYS H 1 1
19 19427 1 1 20 LYS HA H -0.883 9.828 -8.725 1.00 . A A . 20 LYS HA 1 1
19 19428 1 1 20 LYS HB2 H -1.217 11.446 -10.816 1.00 . A A . 20 LYS HB2 1 1
19 19429 1 1 20 LYS HB3 H 0.245 10.655 -11.369 1.00 . A A . 20 LYS HB3 1 1
19 19430 1 1 20 LYS HD2 H -2.021 10.263 -12.976 1.00 . A A . 20 LYS HD2 1 1
19 19431 1 1 20 LYS HD3 H -0.690 9.136 -13.143 1.00 . A A . 20 LYS HD3 1 1
19 19432 1 1 20 LYS HE2 H -2.140 7.488 -13.710 1.00 . A A . 20 LYS HE2 1 1
19 19433 1 1 20 LYS HE3 H -2.934 7.635 -12.155 1.00 . A A . 20 LYS HE3 1 1
19 19434 1 1 20 LYS HG2 H -0.923 8.413 -10.811 1.00 . A A . 20 LYS HG2 1 1
19 19435 1 1 20 LYS HG3 H -2.400 9.337 -10.621 1.00 . A A . 20 LYS HG3 1 1
19 19436 1 1 20 LYS HZ1 H -3.758 9.785 -13.772 1.00 . A A . 20 LYS HZ1 1 1
19 19437 1 1 20 LYS HZ2 H -3.936 8.423 -14.645 1.00 . A A . 20 LYS HZ2 1 1
19 19438 1 1 20 LYS N N -0.071 11.720 -8.627 1.00 . A A . 20 LYS N 1 1
19 19439 1 1 20 LYS NZ N -3.817 8.775 -13.702 1.00 . A A . 20 LYS NZ 1 1
19 19440 1 1 20 LYS O O 1.326 8.512 -9.345 1.00 . A A . 20 LYS O 1 1
19 19441 1 1 21 ASP C C 3.538 8.868 -7.522 1.00 . A A . 21 ASP C 1 1
19 19442 1 1 21 ASP CA C 3.561 9.976 -8.578 1.00 . A A . 21 ASP CA 1 1
19 19443 1 1 21 ASP CB C 4.524 11.064 -8.099 1.00 . A A . 21 ASP CB 1 1
19 19444 1 1 21 ASP CG C 5.473 11.605 -9.170 1.00 . A A . 21 ASP CG 1 1
19 19445 1 1 21 ASP H H 2.123 11.482 -8.569 1.00 . A A . 21 ASP H 1 1
19 19446 1 1 21 ASP HA H 3.853 9.608 -9.561 1.00 . A A . 21 ASP HA 1 1
19 19447 1 1 21 ASP HB2 H 3.940 11.894 -7.700 1.00 . A A . 21 ASP HB2 1 1
19 19448 1 1 21 ASP HB3 H 5.117 10.668 -7.275 1.00 . A A . 21 ASP HB3 1 1
19 19449 1 1 21 ASP HD2 H 6.857 12.856 -9.422 1.00 . A A . 21 ASP HD2 1 1
19 19450 1 1 21 ASP N N 2.218 10.503 -8.749 1.00 . A A . 21 ASP N 1 1
19 19451 1 1 21 ASP O O 3.090 9.087 -6.398 1.00 . A A . 21 ASP O 1 1
19 19452 1 1 21 ASP OD1 O 5.246 11.423 -10.376 1.00 . A A . 21 ASP OD1 1 1
19 19453 1 1 21 ASP OD2 O 6.497 12.246 -8.717 1.00 . A A . 21 ASP OD2 1 1
19 19454 1 1 22 VAL C C 5.519 6.263 -6.651 1.00 . A A . 22 VAL C 1 1
19 19455 1 1 22 VAL CA C 4.066 6.561 -7.025 1.00 . A A . 22 VAL CA 1 1
19 19456 1 1 22 VAL CB C 3.357 5.366 -7.666 1.00 . A A . 22 VAL CB 1 1
19 19457 1 1 22 VAL CG1 C 4.219 4.740 -8.763 1.00 . A A . 22 VAL CG1 1 1
19 19458 1 1 22 VAL CG2 C 2.971 4.327 -6.611 1.00 . A A . 22 VAL CG2 1 1
19 19459 1 1 22 VAL H H 4.387 7.534 -8.838 1.00 . A A . 22 VAL H 1 1
19 19460 1 1 22 VAL HA H 3.520 6.833 -6.122 1.00 . A A . 22 VAL HA 1 1
19 19461 1 1 22 VAL HB H 2.439 5.730 -8.129 1.00 . A A . 22 VAL HB 1 1
19 19462 1 1 22 VAL HG11 H 4.305 5.434 -9.598 1.00 . A A . 22 VAL HG11 1 1
19 19463 1 1 22 VAL HG12 H 5.213 4.526 -8.366 1.00 . A A . 22 VAL HG12 1 1
19 19464 1 1 22 VAL HG13 H 3.758 3.813 -9.104 1.00 . A A . 22 VAL HG13 1 1
19 19465 1 1 22 VAL HG21 H 3.862 3.790 -6.288 1.00 . A A . 22 VAL HG21 1 1
19 19466 1 1 22 VAL HG22 H 2.520 4.829 -5.755 1.00 . A A . 22 VAL HG22 1 1
19 19467 1 1 22 VAL HG23 H 2.256 3.624 -7.038 1.00 . A A . 22 VAL HG23 1 1
19 19468 1 1 22 VAL N N 4.026 7.703 -7.922 1.00 . A A . 22 VAL N 1 1
19 19469 1 1 22 VAL O O 6.430 6.499 -7.444 1.00 . A A . 22 VAL O 1 1
19 19470 1 1 23 TRP C C 6.887 4.236 -3.988 1.00 . A A . 23 TRP C 1 1
19 19471 1 1 23 TRP CA C 7.020 5.415 -4.955 1.00 . A A . 23 TRP CA 1 1
19 19472 1 1 23 TRP CB C 7.693 6.634 -4.321 1.00 . A A . 23 TRP CB 1 1
19 19473 1 1 23 TRP CD1 C 7.321 6.577 -1.768 1.00 . A A . 23 TRP CD1 1 1
19 19474 1 1 23 TRP CD2 C 6.086 8.101 -2.797 1.00 . A A . 23 TRP CD2 1 1
19 19475 1 1 23 TRP CE2 C 5.795 8.174 -1.450 1.00 . A A . 23 TRP CE2 1 1
19 19476 1 1 23 TRP CE3 C 5.461 8.947 -3.729 1.00 . A A . 23 TRP CE3 1 1
19 19477 1 1 23 TRP CG C 7.073 7.066 -2.991 1.00 . A A . 23 TRP CG 1 1
19 19478 1 1 23 TRP CH2 C 4.235 9.932 -1.824 1.00 . A A . 23 TRP CH2 1 1
19 19479 1 1 23 TRP CZ2 C 4.870 9.079 -0.914 1.00 . A A . 23 TRP CZ2 1 1
19 19480 1 1 23 TRP CZ3 C 4.540 9.846 -3.177 1.00 . A A . 23 TRP CZ3 1 1
19 19481 1 1 23 TRP H H 4.947 5.559 -4.804 1.00 . A A . 23 TRP H 1 1
19 19482 1 1 23 TRP HA H 7.628 5.127 -5.812 1.00 . A A . 23 TRP HA 1 1
19 19483 1 1 23 TRP HB2 H 8.749 6.414 -4.163 1.00 . A A . 23 TRP HB2 1 1
19 19484 1 1 23 TRP HB3 H 7.643 7.469 -5.021 1.00 . A A . 23 TRP HB3 1 1
19 19485 1 1 23 TRP HD1 H 8.028 5.774 -1.560 1.00 . A A . 23 TRP HD1 1 1
19 19486 1 1 23 TRP HE1 H 6.580 7.012 0.266 1.00 . A A . 23 TRP HE1 1 1
19 19487 1 1 23 TRP HE3 H 5.673 8.909 -4.797 1.00 . A A . 23 TRP HE3 1 1
19 19488 1 1 23 TRP HH2 H 3.504 10.660 -1.472 1.00 . A A . 23 TRP HH2 1 1
19 19489 1 1 23 TRP HZ2 H 4.657 9.117 0.154 1.00 . A A . 23 TRP HZ2 1 1
19 19490 1 1 23 TRP HZ3 H 4.026 10.526 -3.857 1.00 . A A . 23 TRP HZ3 1 1
19 19491 1 1 23 TRP N N 5.693 5.748 -5.443 1.00 . A A . 23 TRP N 1 1
19 19492 1 1 23 TRP NE1 N 6.569 7.217 -0.804 1.00 . A A . 23 TRP NE1 1 1
19 19493 1 1 23 TRP O O 5.886 4.118 -3.283 1.00 . A A . 23 TRP O 1 1
19 19494 1 1 24 LYS C C 8.951 2.434 -2.008 1.00 . A A . 24 LYS C 1 1
19 19495 1 1 24 LYS CA C 7.920 2.230 -3.119 1.00 . A A . 24 LYS CA 1 1
19 19496 1 1 24 LYS CB C 8.140 0.955 -3.935 1.00 . A A . 24 LYS CB 1 1
19 19497 1 1 24 LYS CD C 9.537 -0.705 -2.651 1.00 . A A . 24 LYS CD 1 1
19 19498 1 1 24 LYS CE C 9.869 -2.090 -3.211 1.00 . A A . 24 LYS CE 1 1
19 19499 1 1 24 LYS CG C 8.119 -0.283 -3.036 1.00 . A A . 24 LYS CG 1 1
19 19500 1 1 24 LYS H H 8.719 3.498 -4.564 1.00 . A A . 24 LYS H 1 1
19 19501 1 1 24 LYS HA H 6.932 2.153 -2.664 1.00 . A A . 24 LYS HA 1 1
19 19502 1 1 24 LYS HB2 H 7.367 0.868 -4.698 1.00 . A A . 24 LYS HB2 1 1
19 19503 1 1 24 LYS HB3 H 9.095 1.013 -4.457 1.00 . A A . 24 LYS HB3 1 1
19 19504 1 1 24 LYS HD2 H 10.253 0.024 -3.030 1.00 . A A . 24 LYS HD2 1 1
19 19505 1 1 24 LYS HD3 H 9.636 -0.715 -1.565 1.00 . A A . 24 LYS HD3 1 1
19 19506 1 1 24 LYS HE2 H 10.367 -2.688 -2.447 1.00 . A A . 24 LYS HE2 1 1
19 19507 1 1 24 LYS HE3 H 8.948 -2.613 -3.473 1.00 . A A . 24 LYS HE3 1 1
19 19508 1 1 24 LYS HG2 H 7.541 -0.073 -2.136 1.00 . A A . 24 LYS HG2 1 1
19 19509 1 1 24 LYS HG3 H 7.618 -1.103 -3.552 1.00 . A A . 24 LYS HG3 1 1
19 19510 1 1 24 LYS HZ1 H 10.203 -1.987 -5.265 1.00 . A A . 24 LYS HZ1 1 1
19 19511 1 1 24 LYS HZ2 H 11.271 -1.112 -4.401 1.00 . A A . 24 LYS HZ2 1 1
19 19512 1 1 24 LYS N N 7.909 3.394 -3.987 1.00 . A A . 24 LYS N 1 1
19 19513 1 1 24 LYS NZ N 10.737 -1.973 -4.403 1.00 . A A . 24 LYS NZ 1 1
19 19514 1 1 24 LYS O O 10.149 2.259 -2.228 1.00 . A A . 24 LYS O 1 1
19 19515 1 1 25 PRO C C 9.793 1.723 0.928 1.00 . A A . 25 PRO C 1 1
19 19516 1 1 25 PRO CA C 9.300 3.046 0.337 1.00 . A A . 25 PRO CA 1 1
19 19517 1 1 25 PRO CB C 8.455 3.853 1.310 1.00 . A A . 25 PRO CB 1 1
19 19518 1 1 25 PRO CD C 7.023 3.033 -0.511 1.00 . A A . 25 PRO CD 1 1
19 19519 1 1 25 PRO CG C 7.012 3.646 0.880 1.00 . A A . 25 PRO CG 1 1
19 19520 1 1 25 PRO HA H 10.121 3.543 0.059 1.00 . A A . 25 PRO HA 1 1
19 19521 1 1 25 PRO HB2 H 8.609 3.514 2.335 1.00 . A A . 25 PRO HB2 1 1
19 19522 1 1 25 PRO HB3 H 8.724 4.908 1.280 1.00 . A A . 25 PRO HB3 1 1
19 19523 1 1 25 PRO HD2 H 6.465 2.097 -0.536 1.00 . A A . 25 PRO HD2 1 1
19 19524 1 1 25 PRO HD3 H 6.563 3.698 -1.241 1.00 . A A . 25 PRO HD3 1 1
19 19525 1 1 25 PRO HG2 H 6.494 2.992 1.581 1.00 . A A . 25 PRO HG2 1 1
19 19526 1 1 25 PRO HG3 H 6.476 4.595 0.875 1.00 . A A . 25 PRO HG3 1 1
19 19527 1 1 25 PRO N N 8.436 2.814 -0.808 1.00 . A A . 25 PRO N 1 1
19 19528 1 1 25 PRO O O 10.949 1.612 1.332 1.00 . A A . 25 PRO O 1 1
19 19529 1 1 26 GLU C C 8.674 -1.656 0.579 1.00 . A A . 26 GLU C 1 1
19 19530 1 1 26 GLU CA C 9.220 -0.558 1.494 1.00 . A A . 26 GLU CA 1 1
19 19531 1 1 26 GLU CB C 8.688 -0.717 2.920 1.00 . A A . 26 GLU CB 1 1
19 19532 1 1 26 GLU CD C 8.918 0.030 5.318 1.00 . A A . 26 GLU CD 1 1
19 19533 1 1 26 GLU CG C 9.393 0.244 3.878 1.00 . A A . 26 GLU CG 1 1
19 19534 1 1 26 GLU H H 7.952 0.851 0.629 1.00 . A A . 26 GLU H 1 1
19 19535 1 1 26 GLU HA H 10.308 -0.598 1.512 1.00 . A A . 26 GLU HA 1 1
19 19536 1 1 26 GLU HB2 H 7.615 -0.530 2.935 1.00 . A A . 26 GLU HB2 1 1
19 19537 1 1 26 GLU HB3 H 8.836 -1.744 3.254 1.00 . A A . 26 GLU HB3 1 1
19 19538 1 1 26 GLU HE2 H 9.474 -0.128 7.109 1.00 . A A . 26 GLU HE2 1 1
19 19539 1 1 26 GLU HG2 H 10.471 0.093 3.822 1.00 . A A . 26 GLU HG2 1 1
19 19540 1 1 26 GLU HG3 H 9.197 1.272 3.577 1.00 . A A . 26 GLU HG3 1 1
19 19541 1 1 26 GLU N N 8.891 0.753 0.959 1.00 . A A . 26 GLU N 1 1
19 19542 1 1 26 GLU O O 7.633 -1.483 -0.052 1.00 . A A . 26 GLU O 1 1
19 19543 1 1 26 GLU OE1 O 7.704 0.010 5.573 1.00 . A A . 26 GLU OE1 1 1
19 19544 1 1 26 GLU OE2 O 9.859 -0.119 6.186 1.00 . A A . 26 GLU OE2 1 1
19 19545 1 1 27 PRO C C 7.852 -4.673 0.337 1.00 . A A . 27 PRO C 1 1
19 19546 1 1 27 PRO CA C 9.025 -3.918 -0.292 1.00 . A A . 27 PRO CA 1 1
19 19547 1 1 27 PRO CB C 10.277 -4.769 -0.426 1.00 . A A . 27 PRO CB 1 1
19 19548 1 1 27 PRO CD C 10.661 -3.031 1.269 1.00 . A A . 27 PRO CD 1 1
19 19549 1 1 27 PRO CG C 11.197 -4.337 0.705 1.00 . A A . 27 PRO CG 1 1
19 19550 1 1 27 PRO HA H 8.698 -3.597 -1.182 1.00 . A A . 27 PRO HA 1 1
19 19551 1 1 27 PRO HB2 H 10.037 -5.830 -0.351 1.00 . A A . 27 PRO HB2 1 1
19 19552 1 1 27 PRO HB3 H 10.752 -4.617 -1.394 1.00 . A A . 27 PRO HB3 1 1
19 19553 1 1 27 PRO HD2 H 10.478 -3.109 2.341 1.00 . A A . 27 PRO HD2 1 1
19 19554 1 1 27 PRO HD3 H 11.371 -2.218 1.124 1.00 . A A . 27 PRO HD3 1 1
19 19555 1 1 27 PRO HG2 H 11.232 -5.103 1.481 1.00 . A A . 27 PRO HG2 1 1
19 19556 1 1 27 PRO HG3 H 12.215 -4.208 0.340 1.00 . A A . 27 PRO HG3 1 1
19 19557 1 1 27 PRO N N 9.422 -2.791 0.535 1.00 . A A . 27 PRO N 1 1
19 19558 1 1 27 PRO O O 7.917 -5.888 0.517 1.00 . A A . 27 PRO O 1 1
19 19559 1 1 28 CYS C C 4.517 -3.448 1.267 1.00 . A A . 28 CYS C 1 1
19 19560 1 1 28 CYS CA C 5.623 -4.505 1.259 1.00 . A A . 28 CYS CA 1 1
19 19561 1 1 28 CYS CB C 5.909 -5.042 2.662 1.00 . A A . 28 CYS CB 1 1
19 19562 1 1 28 CYS H H 6.763 -2.934 0.503 1.00 . A A . 28 CYS H 1 1
19 19563 1 1 28 CYS HA H 5.340 -5.355 0.638 1.00 . A A . 28 CYS HA 1 1
19 19564 1 1 28 CYS HB2 H 6.923 -4.755 2.946 1.00 . A A . 28 CYS HB2 1 1
19 19565 1 1 28 CYS HB3 H 5.232 -4.558 3.366 1.00 . A A . 28 CYS HB3 1 1
19 19566 1 1 28 CYS N N 6.808 -3.922 0.654 1.00 . A A . 28 CYS N 1 1
19 19567 1 1 28 CYS O O 3.345 -3.768 1.081 1.00 . A A . 28 CYS O 1 1
19 19568 1 1 28 CYS SG S 5.743 -6.856 2.839 1.00 . A A . 28 CYS SG 1 1
19 19569 1 1 29 ARG C C 4.392 -0.030 0.506 1.00 . A A . 29 ARG C 1 1
19 19570 1 1 29 ARG CA C 3.990 -1.101 1.522 1.00 . A A . 29 ARG CA 1 1
19 19571 1 1 29 ARG CB C 3.929 -0.474 2.916 1.00 . A A . 29 ARG CB 1 1
19 19572 1 1 29 ARG CD C 1.971 -1.547 4.088 1.00 . A A . 29 ARG CD 1 1
19 19573 1 1 29 ARG CG C 2.481 -0.293 3.374 1.00 . A A . 29 ARG CG 1 1
19 19574 1 1 29 ARG CZ C 0.686 -0.423 5.915 1.00 . A A . 29 ARG CZ 1 1
19 19575 1 1 29 ARG H H 5.886 -1.956 1.638 1.00 . A A . 29 ARG H 1 1
19 19576 1 1 29 ARG HA H 3.028 -1.544 1.264 1.00 . A A . 29 ARG HA 1 1
19 19577 1 1 29 ARG HB2 H 4.462 -1.106 3.626 1.00 . A A . 29 ARG HB2 1 1
19 19578 1 1 29 ARG HB3 H 4.434 0.492 2.906 1.00 . A A . 29 ARG HB3 1 1
19 19579 1 1 29 ARG HD2 H 1.071 -1.916 3.595 1.00 . A A . 29 ARG HD2 1 1
19 19580 1 1 29 ARG HD3 H 2.717 -2.340 4.024 1.00 . A A . 29 ARG HD3 1 1
19 19581 1 1 29 ARG HE H 2.257 -1.661 6.205 1.00 . A A . 29 ARG HE 1 1
19 19582 1 1 29 ARG HG2 H 2.411 0.564 4.043 1.00 . A A . 29 ARG HG2 1 1
19 19583 1 1 29 ARG HG3 H 1.848 -0.079 2.512 1.00 . A A . 29 ARG HG3 1 1
19 19584 1 1 29 ARG HH11 H 0.011 0.014 4.037 1.00 . A A . 29 ARG HH11 1 1
19 19585 1 1 29 ARG HH12 H -0.859 0.777 5.326 1.00 . A A . 29 ARG HH12 1 1
19 19586 1 1 29 ARG HH21 H -0.195 0.370 7.593 1.00 . A A . 29 ARG HH21 1 1
19 19587 1 1 29 ARG N N 4.930 -2.208 1.487 1.00 . A A . 29 ARG N 1 1
19 19588 1 1 29 ARG NE N 1.681 -1.240 5.506 1.00 . A A . 29 ARG NE 1 1
19 19589 1 1 29 ARG NH1 N -0.125 0.174 5.015 1.00 . A A . 29 ARG NH1 1 1
19 19590 1 1 29 ARG NH2 N 0.516 -0.218 7.208 1.00 . A A . 29 ARG NH2 1 1
19 19591 1 1 29 ARG O O 5.553 0.371 0.447 1.00 . A A . 29 ARG O 1 1
19 19592 1 1 30 ILE C C 2.900 2.699 -0.896 1.00 . A A . 30 ILE C 1 1
19 19593 1 1 30 ILE CA C 3.646 1.420 -1.281 1.00 . A A . 30 ILE CA 1 1
19 19594 1 1 30 ILE CB C 3.283 0.890 -2.670 1.00 . A A . 30 ILE CB 1 1
19 19595 1 1 30 ILE CD1 C 2.887 2.940 -4.082 1.00 . A A . 30 ILE CD1 1 1
19 19596 1 1 30 ILE CG1 C 3.848 1.793 -3.767 1.00 . A A . 30 ILE CG1 1 1
19 19597 1 1 30 ILE CG2 C 1.770 0.700 -2.806 1.00 . A A . 30 ILE CG2 1 1
19 19598 1 1 30 ILE H H 2.467 0.072 -0.216 1.00 . A A . 30 ILE H 1 1
19 19599 1 1 30 ILE HA H 4.715 1.632 -1.287 1.00 . A A . 30 ILE HA 1 1
19 19600 1 1 30 ILE HB H 3.741 -0.091 -2.792 1.00 . A A . 30 ILE HB 1 1
19 19601 1 1 30 ILE HD11 H 2.291 2.685 -4.959 1.00 . A A . 30 ILE HD11 1 1
19 19602 1 1 30 ILE HD12 H 2.227 3.106 -3.231 1.00 . A A . 30 ILE HD12 1 1
19 19603 1 1 30 ILE HD13 H 3.457 3.848 -4.283 1.00 . A A . 30 ILE HD13 1 1
19 19604 1 1 30 ILE HG12 H 4.810 2.197 -3.450 1.00 . A A . 30 ILE HG12 1 1
19 19605 1 1 30 ILE HG13 H 4.029 1.207 -4.668 1.00 . A A . 30 ILE HG13 1 1
19 19606 1 1 30 ILE HG21 H 1.509 0.610 -3.860 1.00 . A A . 30 ILE HG21 1 1
19 19607 1 1 30 ILE HG22 H 1.468 -0.204 -2.277 1.00 . A A . 30 ILE HG22 1 1
19 19608 1 1 30 ILE HG23 H 1.256 1.561 -2.377 1.00 . A A . 30 ILE HG23 1 1
19 19609 1 1 30 ILE N N 3.409 0.403 -0.269 1.00 . A A . 30 ILE N 1 1
19 19610 1 1 30 ILE O O 1.755 2.643 -0.449 1.00 . A A . 30 ILE O 1 1
19 19611 1 1 31 CYS C C 2.808 5.893 -2.065 1.00 . A A . 31 CYS C 1 1
19 19612 1 1 31 CYS CA C 2.994 5.112 -0.762 1.00 . A A . 31 CYS CA 1 1
19 19613 1 1 31 CYS CB C 3.846 5.882 0.247 1.00 . A A . 31 CYS CB 1 1
19 19614 1 1 31 CYS H H 4.509 3.857 -1.448 1.00 . A A . 31 CYS H 1 1
19 19615 1 1 31 CYS HA H 2.032 4.912 -0.291 1.00 . A A . 31 CYS HA 1 1
19 19616 1 1 31 CYS HB2 H 4.882 5.559 0.151 1.00 . A A . 31 CYS HB2 1 1
19 19617 1 1 31 CYS HB3 H 3.818 6.941 -0.007 1.00 . A A . 31 CYS HB3 1 1
19 19618 1 1 31 CYS N N 3.578 3.821 -1.084 1.00 . A A . 31 CYS N 1 1
19 19619 1 1 31 CYS O O 3.691 5.900 -2.921 1.00 . A A . 31 CYS O 1 1
19 19620 1 1 31 CYS SG S 3.332 5.686 1.993 1.00 . A A . 31 CYS SG 1 1
19 19621 1 1 32 VAL C C 0.557 8.563 -2.946 1.00 . A A . 32 VAL C 1 1
19 19622 1 1 32 VAL CA C 1.338 7.314 -3.358 1.00 . A A . 32 VAL CA 1 1
19 19623 1 1 32 VAL CB C 0.589 6.448 -4.373 1.00 . A A . 32 VAL CB 1 1
19 19624 1 1 32 VAL CG1 C -0.820 6.117 -3.877 1.00 . A A . 32 VAL CG1 1 1
19 19625 1 1 32 VAL CG2 C 0.542 7.127 -5.744 1.00 . A A . 32 VAL CG2 1 1
19 19626 1 1 32 VAL H H 0.939 6.520 -1.474 1.00 . A A . 32 VAL H 1 1
19 19627 1 1 32 VAL HA H 2.281 7.621 -3.808 1.00 . A A . 32 VAL HA 1 1
19 19628 1 1 32 VAL HB H 1.134 5.511 -4.483 1.00 . A A . 32 VAL HB 1 1
19 19629 1 1 32 VAL HG11 H -0.835 6.133 -2.788 1.00 . A A . 32 VAL HG11 1 1
19 19630 1 1 32 VAL HG12 H -1.524 6.857 -4.261 1.00 . A A . 32 VAL HG12 1 1
19 19631 1 1 32 VAL HG13 H -1.107 5.127 -4.231 1.00 . A A . 32 VAL HG13 1 1
19 19632 1 1 32 VAL HG21 H 1.414 7.771 -5.860 1.00 . A A . 32 VAL HG21 1 1
19 19633 1 1 32 VAL HG22 H 0.545 6.367 -6.526 1.00 . A A . 32 VAL HG22 1 1
19 19634 1 1 32 VAL HG23 H -0.365 7.727 -5.822 1.00 . A A . 32 VAL HG23 1 1
19 19635 1 1 32 VAL N N 1.652 6.531 -2.175 1.00 . A A . 32 VAL N 1 1
19 19636 1 1 32 VAL O O -0.466 8.466 -2.271 1.00 . A A . 32 VAL O 1 1
19 19637 1 1 33 CYS C C -0.870 11.070 -3.847 1.00 . A A . 33 CYS C 1 1
19 19638 1 1 33 CYS CA C 0.435 10.977 -3.054 1.00 . A A . 33 CYS CA 1 1
19 19639 1 1 33 CYS CB C 1.361 12.161 -3.338 1.00 . A A . 33 CYS CB 1 1
19 19640 1 1 33 CYS H H 1.904 9.779 -3.920 1.00 . A A . 33 CYS H 1 1
19 19641 1 1 33 CYS HA H 0.237 10.969 -1.982 1.00 . A A . 33 CYS HA 1 1
19 19642 1 1 33 CYS HB2 H 2.352 11.930 -2.949 1.00 . A A . 33 CYS HB2 1 1
19 19643 1 1 33 CYS HB3 H 1.461 12.274 -4.417 1.00 . A A . 33 CYS HB3 1 1
19 19644 1 1 33 CYS N N 1.071 9.708 -3.370 1.00 . A A . 33 CYS N 1 1
19 19645 1 1 33 CYS O O -0.980 11.865 -4.778 1.00 . A A . 33 CYS O 1 1
19 19646 1 1 33 CYS SG S 0.808 13.754 -2.630 1.00 . A A . 33 CYS SG 1 1
19 19647 1 1 34 ASP C C -3.929 11.452 -3.677 1.00 . A A . 34 ASP C 1 1
19 19648 1 1 34 ASP CA C -3.123 10.226 -4.108 1.00 . A A . 34 ASP CA 1 1
19 19649 1 1 34 ASP CB C -3.918 8.977 -3.723 1.00 . A A . 34 ASP CB 1 1
19 19650 1 1 34 ASP CG C -4.452 8.162 -4.904 1.00 . A A . 34 ASP CG 1 1
19 19651 1 1 34 ASP H H -1.731 9.603 -2.688 1.00 . A A . 34 ASP H 1 1
19 19652 1 1 34 ASP HA H -2.899 10.228 -5.174 1.00 . A A . 34 ASP HA 1 1
19 19653 1 1 34 ASP HB2 H -3.283 8.334 -3.115 1.00 . A A . 34 ASP HB2 1 1
19 19654 1 1 34 ASP HB3 H -4.758 9.278 -3.099 1.00 . A A . 34 ASP HB3 1 1
19 19655 1 1 34 ASP HD2 H -6.160 7.835 -5.626 1.00 . A A . 34 ASP HD2 1 1
19 19656 1 1 34 ASP N N -1.829 10.247 -3.447 1.00 . A A . 34 ASP N 1 1
19 19657 1 1 34 ASP O O -4.138 11.674 -2.485 1.00 . A A . 34 ASP O 1 1
19 19658 1 1 34 ASP OD1 O -3.749 7.949 -5.903 1.00 . A A . 34 ASP OD1 1 1
19 19659 1 1 34 ASP OD2 O -5.661 7.732 -4.766 1.00 . A A . 34 ASP OD2 1 1
19 19660 1 1 35 THR C C -4.358 14.375 -3.513 1.00 . A A . 35 THR C 1 1
19 19661 1 1 35 THR CA C -5.142 13.412 -4.408 1.00 . A A . 35 THR CA 1 1
19 19662 1 1 35 THR CB C -6.483 12.983 -3.811 1.00 . A A . 35 THR CB 1 1
19 19663 1 1 35 THR CG2 C -7.546 14.078 -3.910 1.00 . A A . 35 THR CG2 1 1
19 19664 1 1 35 THR H H -4.188 12.027 -5.636 1.00 . A A . 35 THR H 1 1
19 19665 1 1 35 THR HA H -5.313 13.925 -5.355 1.00 . A A . 35 THR HA 1 1
19 19666 1 1 35 THR HB H -6.361 12.650 -2.781 1.00 . A A . 35 THR HB 1 1
19 19667 1 1 35 THR HG1 H -7.834 11.622 -4.387 1.00 . A A . 35 THR HG1 1 1
19 19668 1 1 35 THR HG21 H -7.062 15.043 -4.057 1.00 . A A . 35 THR HG21 1 1
19 19669 1 1 35 THR HG22 H -8.206 13.871 -4.752 1.00 . A A . 35 THR HG22 1 1
19 19670 1 1 35 THR HG23 H -8.130 14.102 -2.989 1.00 . A A . 35 THR HG23 1 1
19 19671 1 1 35 THR N N -4.362 12.215 -4.670 1.00 . A A . 35 THR N 1 1
19 19672 1 1 35 THR O O -4.949 15.178 -2.792 1.00 . A A . 35 THR O 1 1
19 19673 1 1 35 THR OG1 O -6.948 11.968 -4.697 1.00 . A A . 35 THR OG1 1 1
19 19674 1 1 36 GLY C C -1.904 14.488 -1.418 1.00 . A A . 36 GLY C 1 1
19 19675 1 1 36 GLY CA C -2.170 15.109 -2.791 1.00 . A A . 36 GLY CA 1 1
19 19676 1 1 36 GLY H H -2.568 13.604 -4.175 1.00 . A A . 36 GLY H 1 1
19 19677 1 1 36 GLY HA2 H -1.227 15.262 -3.315 1.00 . A A . 36 GLY HA2 1 1
19 19678 1 1 36 GLY HA3 H -2.628 16.092 -2.668 1.00 . A A . 36 GLY HA3 1 1
19 19679 1 1 36 GLY N N -3.041 14.261 -3.586 1.00 . A A . 36 GLY N 1 1
19 19680 1 1 36 GLY O O -0.950 14.864 -0.739 1.00 . A A . 36 GLY O 1 1
19 19681 1 1 37 THR C C -1.679 11.682 0.106 1.00 . A A . 37 THR C 1 1
19 19682 1 1 37 THR CA C -2.632 12.873 0.227 1.00 . A A . 37 THR CA 1 1
19 19683 1 1 37 THR CB C -4.033 12.484 0.702 1.00 . A A . 37 THR CB 1 1
19 19684 1 1 37 THR CG2 C -4.012 11.724 2.030 1.00 . A A . 37 THR CG2 1 1
19 19685 1 1 37 THR H H -3.536 13.251 -1.611 1.00 . A A . 37 THR H 1 1
19 19686 1 1 37 THR HA H -2.186 13.567 0.939 1.00 . A A . 37 THR HA 1 1
19 19687 1 1 37 THR HB H -4.560 11.914 -0.064 1.00 . A A . 37 THR HB 1 1
19 19688 1 1 37 THR HG1 H -5.179 14.059 0.243 1.00 . A A . 37 THR HG1 1 1
19 19689 1 1 37 THR HG21 H -4.782 12.124 2.690 1.00 . A A . 37 THR HG21 1 1
19 19690 1 1 37 THR HG22 H -4.204 10.667 1.847 1.00 . A A . 37 THR HG22 1 1
19 19691 1 1 37 THR HG23 H -3.035 11.840 2.499 1.00 . A A . 37 THR HG23 1 1
19 19692 1 1 37 THR N N -2.763 13.550 -1.052 1.00 . A A . 37 THR N 1 1
19 19693 1 1 37 THR O O -1.866 10.818 -0.750 1.00 . A A . 37 THR O 1 1
19 19694 1 1 37 THR OG1 O -4.649 13.727 1.024 1.00 . A A . 37 THR OG1 1 1
19 19695 1 1 38 VAL C C -0.262 9.399 1.728 1.00 . A A . 38 VAL C 1 1
19 19696 1 1 38 VAL CA C 0.304 10.604 0.975 1.00 . A A . 38 VAL CA 1 1
19 19697 1 1 38 VAL CB C 1.626 11.107 1.558 1.00 . A A . 38 VAL CB 1 1
19 19698 1 1 38 VAL CG1 C 2.596 9.949 1.797 1.00 . A A . 38 VAL CG1 1 1
19 19699 1 1 38 VAL CG2 C 2.254 12.172 0.655 1.00 . A A . 38 VAL CG2 1 1
19 19700 1 1 38 VAL H H -0.534 12.381 1.666 1.00 . A A . 38 VAL H 1 1
19 19701 1 1 38 VAL HA H 0.480 10.319 -0.062 1.00 . A A . 38 VAL HA 1 1
19 19702 1 1 38 VAL HB H 1.413 11.570 2.522 1.00 . A A . 38 VAL HB 1 1
19 19703 1 1 38 VAL HG11 H 2.318 9.424 2.711 1.00 . A A . 38 VAL HG11 1 1
19 19704 1 1 38 VAL HG12 H 2.551 9.258 0.954 1.00 . A A . 38 VAL HG12 1 1
19 19705 1 1 38 VAL HG13 H 3.609 10.337 1.894 1.00 . A A . 38 VAL HG13 1 1
19 19706 1 1 38 VAL HG21 H 3.339 12.075 0.681 1.00 . A A . 38 VAL HG21 1 1
19 19707 1 1 38 VAL HG22 H 1.901 12.035 -0.367 1.00 . A A . 38 VAL HG22 1 1
19 19708 1 1 38 VAL HG23 H 1.969 13.162 1.010 1.00 . A A . 38 VAL HG23 1 1
19 19709 1 1 38 VAL N N -0.679 11.675 0.974 1.00 . A A . 38 VAL N 1 1
19 19710 1 1 38 VAL O O -0.136 9.311 2.949 1.00 . A A . 38 VAL O 1 1
19 19711 1 1 39 LEU C C -0.618 6.088 1.158 1.00 . A A . 39 LEU C 1 1
19 19712 1 1 39 LEU CA C -1.459 7.304 1.550 1.00 . A A . 39 LEU CA 1 1
19 19713 1 1 39 LEU CB C -2.933 7.185 1.159 1.00 . A A . 39 LEU CB 1 1
19 19714 1 1 39 LEU CD1 C -3.004 4.721 0.627 1.00 . A A . 39 LEU CD1 1 1
19 19715 1 1 39 LEU CD2 C -4.694 6.301 -0.414 1.00 . A A . 39 LEU CD2 1 1
19 19716 1 1 39 LEU CG C -3.262 6.133 0.097 1.00 . A A . 39 LEU CG 1 1
19 19717 1 1 39 LEU H H -0.970 8.580 -0.023 1.00 . A A . 39 LEU H 1 1
19 19718 1 1 39 LEU HA H -1.420 7.415 2.634 1.00 . A A . 39 LEU HA 1 1
19 19719 1 1 39 LEU HB2 H -3.509 6.961 2.056 1.00 . A A . 39 LEU HB2 1 1
19 19720 1 1 39 LEU HB3 H -3.272 8.156 0.796 1.00 . A A . 39 LEU HB3 1 1
19 19721 1 1 39 LEU HD11 H -2.100 4.321 0.169 1.00 . A A . 39 LEU HD11 1 1
19 19722 1 1 39 LEU HD12 H -2.878 4.756 1.709 1.00 . A A . 39 LEU HD12 1 1
19 19723 1 1 39 LEU HD13 H -3.850 4.080 0.380 1.00 . A A . 39 LEU HD13 1 1
19 19724 1 1 39 LEU HD21 H -5.396 6.067 0.386 1.00 . A A . 39 LEU HD21 1 1
19 19725 1 1 39 LEU HD22 H -4.846 7.329 -0.741 1.00 . A A . 39 LEU HD22 1 1
19 19726 1 1 39 LEU HD23 H -4.861 5.625 -1.253 1.00 . A A . 39 LEU HD23 1 1
19 19727 1 1 39 LEU HG H -2.596 6.285 -0.752 1.00 . A A . 39 LEU HG 1 1
19 19728 1 1 39 LEU N N -0.873 8.500 0.969 1.00 . A A . 39 LEU N 1 1
19 19729 1 1 39 LEU O O -0.010 6.068 0.088 1.00 . A A . 39 LEU O 1 1
19 19730 1 1 40 CYS C C -0.841 2.725 1.672 1.00 . A A . 40 CYS C 1 1
19 19731 1 1 40 CYS CA C 0.147 3.886 1.803 1.00 . A A . 40 CYS CA 1 1
19 19732 1 1 40 CYS CB C 1.180 3.636 2.903 1.00 . A A . 40 CYS CB 1 1
19 19733 1 1 40 CYS H H -1.106 5.127 2.911 1.00 . A A . 40 CYS H 1 1
19 19734 1 1 40 CYS HA H 0.694 4.036 0.872 1.00 . A A . 40 CYS HA 1 1
19 19735 1 1 40 CYS HB2 H 1.007 4.344 3.713 1.00 . A A . 40 CYS HB2 1 1
19 19736 1 1 40 CYS HB3 H 1.020 2.638 3.312 1.00 . A A . 40 CYS HB3 1 1
19 19737 1 1 40 CYS N N -0.609 5.104 2.044 1.00 . A A . 40 CYS N 1 1
19 19738 1 1 40 CYS O O -1.702 2.538 2.531 1.00 . A A . 40 CYS O 1 1
19 19739 1 1 40 CYS SG S 2.924 3.775 2.365 1.00 . A A . 40 CYS SG 1 1
19 19740 1 1 41 ASP C C -0.785 -0.457 0.625 1.00 . A A . 41 ASP C 1 1
19 19741 1 1 41 ASP CA C -1.550 0.837 0.338 1.00 . A A . 41 ASP CA 1 1
19 19742 1 1 41 ASP CB C -2.002 0.803 -1.123 1.00 . A A . 41 ASP CB 1 1
19 19743 1 1 41 ASP CG C -2.603 -0.525 -1.585 1.00 . A A . 41 ASP CG 1 1
19 19744 1 1 41 ASP H H 0.019 2.133 -0.101 1.00 . A A . 41 ASP H 1 1
19 19745 1 1 41 ASP HA H -2.403 0.973 1.003 1.00 . A A . 41 ASP HA 1 1
19 19746 1 1 41 ASP HB2 H -2.740 1.591 -1.278 1.00 . A A . 41 ASP HB2 1 1
19 19747 1 1 41 ASP HB3 H -1.148 1.039 -1.757 1.00 . A A . 41 ASP HB3 1 1
19 19748 1 1 41 ASP HD2 H -3.799 -1.810 -0.904 1.00 . A A . 41 ASP HD2 1 1
19 19749 1 1 41 ASP N N -0.683 1.974 0.592 1.00 . A A . 41 ASP N 1 1
19 19750 1 1 41 ASP O O 0.439 -0.444 0.746 1.00 . A A . 41 ASP O 1 1
19 19751 1 1 41 ASP OD1 O -2.013 -1.240 -2.409 1.00 . A A . 41 ASP OD1 1 1
19 19752 1 1 41 ASP OD2 O -3.740 -0.824 -1.054 1.00 . A A . 41 ASP OD2 1 1
19 19753 1 1 42 ASP C C -0.559 -3.506 -0.325 1.00 . A A . 42 ASP C 1 1
19 19754 1 1 42 ASP CA C -0.945 -2.841 0.998 1.00 . A A . 42 ASP CA 1 1
19 19755 1 1 42 ASP CB C -1.936 -3.759 1.718 1.00 . A A . 42 ASP CB 1 1
19 19756 1 1 42 ASP CG C -3.357 -3.749 1.150 1.00 . A A . 42 ASP CG 1 1
19 19757 1 1 42 ASP H H -2.533 -1.544 0.628 1.00 . A A . 42 ASP H 1 1
19 19758 1 1 42 ASP HA H -0.082 -2.636 1.629 1.00 . A A . 42 ASP HA 1 1
19 19759 1 1 42 ASP HB2 H -1.553 -4.779 1.683 1.00 . A A . 42 ASP HB2 1 1
19 19760 1 1 42 ASP HB3 H -1.978 -3.470 2.767 1.00 . A A . 42 ASP HB3 1 1
19 19761 1 1 42 ASP HD2 H -4.223 -4.184 2.765 1.00 . A A . 42 ASP HD2 1 1
19 19762 1 1 42 ASP N N -1.538 -1.542 0.727 1.00 . A A . 42 ASP N 1 1
19 19763 1 1 42 ASP O O -1.387 -3.628 -1.227 1.00 . A A . 42 ASP O 1 1
19 19764 1 1 42 ASP OD1 O -3.634 -3.094 0.134 1.00 . A A . 42 ASP OD1 1 1
19 19765 1 1 42 ASP OD2 O -4.210 -4.461 1.805 1.00 . A A . 42 ASP OD2 1 1
19 19766 1 1 43 ILE C C 0.584 -5.963 -1.713 1.00 . A A . 43 ILE C 1 1
19 19767 1 1 43 ILE CA C 1.204 -4.569 -1.595 1.00 . A A . 43 ILE CA 1 1
19 19768 1 1 43 ILE CB C 2.734 -4.573 -1.597 1.00 . A A . 43 ILE CB 1 1
19 19769 1 1 43 ILE CD1 C 4.815 -3.150 -1.625 1.00 . A A . 43 ILE CD1 1 1
19 19770 1 1 43 ILE CG1 C 3.285 -3.146 -1.609 1.00 . A A . 43 ILE CG1 1 1
19 19771 1 1 43 ILE CG2 C 3.278 -5.409 -2.757 1.00 . A A . 43 ILE CG2 1 1
19 19772 1 1 43 ILE H H 1.364 -3.816 0.341 1.00 . A A . 43 ILE H 1 1
19 19773 1 1 43 ILE HA H 0.881 -3.975 -2.450 1.00 . A A . 43 ILE HA 1 1
19 19774 1 1 43 ILE HB H 3.075 -5.042 -0.673 1.00 . A A . 43 ILE HB 1 1
19 19775 1 1 43 ILE HD11 H 5.168 -3.235 -2.652 1.00 . A A . 43 ILE HD11 1 1
19 19776 1 1 43 ILE HD12 H 5.186 -2.222 -1.188 1.00 . A A . 43 ILE HD12 1 1
19 19777 1 1 43 ILE HD13 H 5.182 -3.995 -1.043 1.00 . A A . 43 ILE HD13 1 1
19 19778 1 1 43 ILE HG12 H 2.911 -2.616 -2.485 1.00 . A A . 43 ILE HG12 1 1
19 19779 1 1 43 ILE HG13 H 2.928 -2.606 -0.733 1.00 . A A . 43 ILE HG13 1 1
19 19780 1 1 43 ILE HG21 H 3.052 -4.912 -3.700 1.00 . A A . 43 ILE HG21 1 1
19 19781 1 1 43 ILE HG22 H 4.358 -5.515 -2.652 1.00 . A A . 43 ILE HG22 1 1
19 19782 1 1 43 ILE HG23 H 2.813 -6.394 -2.744 1.00 . A A . 43 ILE HG23 1 1
19 19783 1 1 43 ILE N N 0.698 -3.919 -0.397 1.00 . A A . 43 ILE N 1 1
19 19784 1 1 43 ILE O O 1.046 -6.908 -1.073 1.00 . A A . 43 ILE O 1 1
19 19785 1 1 44 ILE C C -0.426 -8.096 -3.850 1.00 . A A . 44 ILE C 1 1
19 19786 1 1 44 ILE CA C -1.137 -7.312 -2.745 1.00 . A A . 44 ILE CA 1 1
19 19787 1 1 44 ILE CB C -2.623 -7.075 -3.020 1.00 . A A . 44 ILE CB 1 1
19 19788 1 1 44 ILE CD1 C -4.230 -6.153 -4.732 1.00 . A A . 44 ILE CD1 1 1
19 19789 1 1 44 ILE CG1 C -2.818 -6.059 -4.146 1.00 . A A . 44 ILE CG1 1 1
19 19790 1 1 44 ILE CG2 C -3.357 -6.661 -1.742 1.00 . A A . 44 ILE CG2 1 1
19 19791 1 1 44 ILE H H -0.819 -5.276 -3.052 1.00 . A A . 44 ILE H 1 1
19 19792 1 1 44 ILE HA H -1.067 -7.880 -1.818 1.00 . A A . 44 ILE HA 1 1
19 19793 1 1 44 ILE HB H -3.064 -8.014 -3.353 1.00 . A A . 44 ILE HB 1 1
19 19794 1 1 44 ILE HD11 H -4.630 -7.151 -4.556 1.00 . A A . 44 ILE HD11 1 1
19 19795 1 1 44 ILE HD12 H -4.871 -5.415 -4.251 1.00 . A A . 44 ILE HD12 1 1
19 19796 1 1 44 ILE HD13 H -4.191 -5.959 -5.803 1.00 . A A . 44 ILE HD13 1 1
19 19797 1 1 44 ILE HG12 H -2.644 -5.052 -3.768 1.00 . A A . 44 ILE HG12 1 1
19 19798 1 1 44 ILE HG13 H -2.083 -6.236 -4.931 1.00 . A A . 44 ILE HG13 1 1
19 19799 1 1 44 ILE HG21 H -4.280 -6.144 -2.004 1.00 . A A . 44 ILE HG21 1 1
19 19800 1 1 44 ILE HG22 H -3.591 -7.548 -1.154 1.00 . A A . 44 ILE HG22 1 1
19 19801 1 1 44 ILE HG23 H -2.722 -5.996 -1.157 1.00 . A A . 44 ILE HG23 1 1
19 19802 1 1 44 ILE N N -0.451 -6.049 -2.535 1.00 . A A . 44 ILE N 1 1
19 19803 1 1 44 ILE O O -0.481 -7.717 -5.019 1.00 . A A . 44 ILE O 1 1
19 19804 1 1 45 CYS C C 0.182 -11.334 -4.529 1.00 . A A . 45 CYS C 1 1
19 19805 1 1 45 CYS CA C 0.945 -10.017 -4.381 1.00 . A A . 45 CYS CA 1 1
19 19806 1 1 45 CYS CB C 2.393 -10.242 -3.943 1.00 . A A . 45 CYS CB 1 1
19 19807 1 1 45 CYS H H 0.263 -9.477 -2.488 1.00 . A A . 45 CYS H 1 1
19 19808 1 1 45 CYS HA H 0.973 -9.476 -5.327 1.00 . A A . 45 CYS HA 1 1
19 19809 1 1 45 CYS HB2 H 2.648 -11.290 -4.103 1.00 . A A . 45 CYS HB2 1 1
19 19810 1 1 45 CYS HB3 H 3.049 -9.654 -4.585 1.00 . A A . 45 CYS HB3 1 1
19 19811 1 1 45 CYS N N 0.225 -9.176 -3.441 1.00 . A A . 45 CYS N 1 1
19 19812 1 1 45 CYS O O -0.561 -11.730 -3.633 1.00 . A A . 45 CYS O 1 1
19 19813 1 1 45 CYS SG S 2.744 -9.814 -2.198 1.00 . A A . 45 CYS SG 1 1
19 19814 1 1 46 GLU C C 0.472 -14.389 -5.253 1.00 . A A . 46 GLU C 1 1
19 19815 1 1 46 GLU CA C -0.266 -13.242 -5.946 1.00 . A A . 46 GLU CA 1 1
19 19816 1 1 46 GLU CB C -0.369 -13.488 -7.453 1.00 . A A . 46 GLU CB 1 1
19 19817 1 1 46 GLU CD C -2.766 -14.026 -8.023 1.00 . A A . 46 GLU CD 1 1
19 19818 1 1 46 GLU CG C -1.686 -12.943 -8.010 1.00 . A A . 46 GLU CG 1 1
19 19819 1 1 46 GLU H H 0.998 -11.648 -6.393 1.00 . A A . 46 GLU H 1 1
19 19820 1 1 46 GLU HA H -1.270 -13.143 -5.532 1.00 . A A . 46 GLU HA 1 1
19 19821 1 1 46 GLU HB2 H 0.470 -13.011 -7.961 1.00 . A A . 46 GLU HB2 1 1
19 19822 1 1 46 GLU HB3 H -0.299 -14.557 -7.657 1.00 . A A . 46 GLU HB3 1 1
19 19823 1 1 46 GLU HE2 H -4.062 -12.694 -8.328 1.00 . A A . 46 GLU HE2 1 1
19 19824 1 1 46 GLU HG2 H -2.019 -12.099 -7.405 1.00 . A A . 46 GLU HG2 1 1
19 19825 1 1 46 GLU HG3 H -1.529 -12.567 -9.021 1.00 . A A . 46 GLU HG3 1 1
19 19826 1 1 46 GLU N N 0.392 -11.977 -5.669 1.00 . A A . 46 GLU N 1 1
19 19827 1 1 46 GLU O O 1.603 -14.220 -4.800 1.00 . A A . 46 GLU O 1 1
19 19828 1 1 46 GLU OE1 O -2.448 -15.217 -8.148 1.00 . A A . 46 GLU OE1 1 1
19 19829 1 1 46 GLU OE2 O -3.974 -13.592 -7.896 1.00 . A A . 46 GLU OE2 1 1
19 19830 1 1 47 ASP C C 0.048 -17.943 -5.396 1.00 . A A . 47 ASP C 1 1
19 19831 1 1 47 ASP CA C 0.380 -16.705 -4.561 1.00 . A A . 47 ASP CA 1 1
19 19832 1 1 47 ASP CB C -0.192 -16.914 -3.158 1.00 . A A . 47 ASP CB 1 1
19 19833 1 1 47 ASP CG C -1.715 -17.049 -3.093 1.00 . A A . 47 ASP CG 1 1
19 19834 1 1 47 ASP H H -1.118 -15.659 -5.562 1.00 . A A . 47 ASP H 1 1
19 19835 1 1 47 ASP HA H 1.451 -16.507 -4.515 1.00 . A A . 47 ASP HA 1 1
19 19836 1 1 47 ASP HB2 H 0.255 -17.811 -2.729 1.00 . A A . 47 ASP HB2 1 1
19 19837 1 1 47 ASP HB3 H 0.110 -16.076 -2.529 1.00 . A A . 47 ASP HB3 1 1
19 19838 1 1 47 ASP HD2 H -1.577 -18.902 -2.791 1.00 . A A . 47 ASP HD2 1 1
19 19839 1 1 47 ASP N N -0.198 -15.530 -5.192 1.00 . A A . 47 ASP N 1 1
19 19840 1 1 47 ASP O O -1.101 -18.143 -5.787 1.00 . A A . 47 ASP O 1 1
19 19841 1 1 47 ASP OD1 O -2.436 -16.061 -2.890 1.00 . A A . 47 ASP OD1 1 1
19 19842 1 1 47 ASP OD2 O -2.164 -18.246 -3.265 1.00 . A A . 47 ASP OD2 1 1
19 19843 1 1 48 VAL C C 1.800 -21.056 -5.851 1.00 . A A . 48 VAL C 1 1
19 19844 1 1 48 VAL CA C 0.908 -19.955 -6.427 1.00 . A A . 48 VAL CA 1 1
19 19845 1 1 48 VAL CB C 1.188 -19.669 -7.904 1.00 . A A . 48 VAL CB 1 1
19 19846 1 1 48 VAL CG1 C 1.032 -20.936 -8.747 1.00 . A A . 48 VAL CG1 1 1
19 19847 1 1 48 VAL CG2 C 0.286 -18.549 -8.426 1.00 . A A . 48 VAL CG2 1 1
19 19848 1 1 48 VAL H H 2.007 -18.572 -5.324 1.00 . A A . 48 VAL H 1 1
19 19849 1 1 48 VAL HA H -0.134 -20.264 -6.335 1.00 . A A . 48 VAL HA 1 1
19 19850 1 1 48 VAL HB H 2.222 -19.334 -7.989 1.00 . A A . 48 VAL HB 1 1
19 19851 1 1 48 VAL HG11 H 0.414 -21.656 -8.210 1.00 . A A . 48 VAL HG11 1 1
19 19852 1 1 48 VAL HG12 H 0.557 -20.685 -9.695 1.00 . A A . 48 VAL HG12 1 1
19 19853 1 1 48 VAL HG13 H 2.014 -21.370 -8.935 1.00 . A A . 48 VAL HG13 1 1
19 19854 1 1 48 VAL HG21 H 0.770 -17.587 -8.260 1.00 . A A . 48 VAL HG21 1 1
19 19855 1 1 48 VAL HG22 H 0.113 -18.689 -9.493 1.00 . A A . 48 VAL HG22 1 1
19 19856 1 1 48 VAL HG23 H -0.667 -18.573 -7.898 1.00 . A A . 48 VAL HG23 1 1
19 19857 1 1 48 VAL N N 1.075 -18.742 -5.645 1.00 . A A . 48 VAL N 1 1
19 19858 1 1 48 VAL O O 3.025 -20.976 -5.938 1.00 . A A . 48 VAL O 1 1
19 19859 1 1 49 LYS C C 2.292 -24.147 -5.790 1.00 . A A . 49 LYS C 1 1
19 19860 1 1 49 LYS CA C 1.874 -23.174 -4.685 1.00 . A A . 49 LYS CA 1 1
19 19861 1 1 49 LYS CB C 1.042 -23.822 -3.577 1.00 . A A . 49 LYS CB 1 1
19 19862 1 1 49 LYS CD C -1.111 -25.108 -3.304 1.00 . A A . 49 LYS CD 1 1
19 19863 1 1 49 LYS CE C -2.291 -24.386 -3.957 1.00 . A A . 49 LYS CE 1 1
19 19864 1 1 49 LYS CG C 0.162 -24.943 -4.137 1.00 . A A . 49 LYS CG 1 1
19 19865 1 1 49 LYS H H 0.157 -22.116 -5.208 1.00 . A A . 49 LYS H 1 1
19 19866 1 1 49 LYS HA H 2.773 -22.771 -4.219 1.00 . A A . 49 LYS HA 1 1
19 19867 1 1 49 LYS HB2 H 1.702 -24.224 -2.809 1.00 . A A . 49 LYS HB2 1 1
19 19868 1 1 49 LYS HB3 H 0.416 -23.069 -3.098 1.00 . A A . 49 LYS HB3 1 1
19 19869 1 1 49 LYS HD2 H -1.343 -26.168 -3.194 1.00 . A A . 49 LYS HD2 1 1
19 19870 1 1 49 LYS HD3 H -0.948 -24.713 -2.301 1.00 . A A . 49 LYS HD3 1 1
19 19871 1 1 49 LYS HE2 H -1.938 -23.781 -4.792 1.00 . A A . 49 LYS HE2 1 1
19 19872 1 1 49 LYS HE3 H -2.990 -25.116 -4.365 1.00 . A A . 49 LYS HE3 1 1
19 19873 1 1 49 LYS HG2 H -0.102 -24.721 -5.170 1.00 . A A . 49 LYS HG2 1 1
19 19874 1 1 49 LYS HG3 H 0.720 -25.879 -4.144 1.00 . A A . 49 LYS HG3 1 1
19 19875 1 1 49 LYS HZ1 H -2.361 -23.225 -2.228 1.00 . A A . 49 LYS HZ1 1 1
19 19876 1 1 49 LYS HZ2 H -3.358 -22.686 -3.397 1.00 . A A . 49 LYS HZ2 1 1
19 19877 1 1 49 LYS N N 1.153 -22.059 -5.275 1.00 . A A . 49 LYS N 1 1
19 19878 1 1 49 LYS NZ N -2.982 -23.526 -2.971 1.00 . A A . 49 LYS NZ 1 1
19 19879 1 1 49 LYS O O 3.155 -24.996 -5.578 1.00 . A A . 49 LYS O 1 1
19 19880 1 1 50 ASP C C 3.463 -24.814 -8.355 1.00 . A A . 50 ASP C 1 1
19 19881 1 1 50 ASP CA C 1.958 -24.842 -8.082 1.00 . A A . 50 ASP CA 1 1
19 19882 1 1 50 ASP CB C 1.240 -24.351 -9.340 1.00 . A A . 50 ASP CB 1 1
19 19883 1 1 50 ASP CG C -0.164 -24.923 -9.548 1.00 . A A . 50 ASP CG 1 1
19 19884 1 1 50 ASP H H 0.960 -23.293 -7.107 1.00 . A A . 50 ASP H 1 1
19 19885 1 1 50 ASP HA H 1.604 -25.832 -7.796 1.00 . A A . 50 ASP HA 1 1
19 19886 1 1 50 ASP HB2 H 1.170 -23.264 -9.300 1.00 . A A . 50 ASP HB2 1 1
19 19887 1 1 50 ASP HB3 H 1.849 -24.600 -10.209 1.00 . A A . 50 ASP HB3 1 1
19 19888 1 1 50 ASP HD2 H -0.964 -23.781 -10.814 1.00 . A A . 50 ASP HD2 1 1
19 19889 1 1 50 ASP N N 1.661 -23.987 -6.944 1.00 . A A . 50 ASP N 1 1
19 19890 1 1 50 ASP O O 4.034 -25.807 -8.806 1.00 . A A . 50 ASP O 1 1
19 19891 1 1 50 ASP OD1 O -0.385 -26.136 -9.421 1.00 . A A . 50 ASP OD1 1 1
19 19892 1 1 50 ASP OD2 O -1.067 -24.055 -9.858 1.00 . A A . 50 ASP OD2 1 1
19 19893 1 1 51 CYS C C 6.231 -24.452 -7.344 1.00 . A A . 51 CYS C 1 1
19 19894 1 1 51 CYS CA C 5.491 -23.497 -8.283 1.00 . A A . 51 CYS CA 1 1
19 19895 1 1 51 CYS CB C 5.923 -22.044 -8.079 1.00 . A A . 51 CYS CB 1 1
19 19896 1 1 51 CYS H H 3.591 -22.865 -7.707 1.00 . A A . 51 CYS H 1 1
19 19897 1 1 51 CYS HA H 5.686 -23.752 -9.325 1.00 . A A . 51 CYS HA 1 1
19 19898 1 1 51 CYS HB2 H 5.047 -21.403 -8.169 1.00 . A A . 51 CYS HB2 1 1
19 19899 1 1 51 CYS HB3 H 6.299 -21.932 -7.063 1.00 . A A . 51 CYS HB3 1 1
19 19900 1 1 51 CYS N N 4.063 -23.668 -8.073 1.00 . A A . 51 CYS N 1 1
19 19901 1 1 51 CYS O O 5.697 -25.493 -6.963 1.00 . A A . 51 CYS O 1 1
19 19902 1 1 51 CYS SG S 7.205 -21.454 -9.245 1.00 . A A . 51 CYS SG 1 1
19 19903 1 1 52 LEU C C 9.178 -23.953 -5.287 1.00 . A A . 52 LEU C 1 1
19 19904 1 1 52 LEU CA C 8.268 -24.869 -6.109 1.00 . A A . 52 LEU CA 1 1
19 19905 1 1 52 LEU CB C 9.025 -25.937 -6.902 1.00 . A A . 52 LEU CB 1 1
19 19906 1 1 52 LEU CD1 C 7.756 -28.008 -7.578 1.00 . A A . 52 LEU CD1 1 1
19 19907 1 1 52 LEU CD2 C 9.983 -28.211 -6.381 1.00 . A A . 52 LEU CD2 1 1
19 19908 1 1 52 LEU CG C 8.702 -27.390 -6.547 1.00 . A A . 52 LEU CG 1 1
19 19909 1 1 52 LEU H H 7.876 -23.214 -7.310 1.00 . A A . 52 LEU H 1 1
19 19910 1 1 52 LEU HA H 7.596 -25.391 -5.428 1.00 . A A . 52 LEU HA 1 1
19 19911 1 1 52 LEU HB2 H 8.820 -25.788 -7.961 1.00 . A A . 52 LEU HB2 1 1
19 19912 1 1 52 LEU HB3 H 10.094 -25.778 -6.758 1.00 . A A . 52 LEU HB3 1 1
19 19913 1 1 52 LEU HD11 H 7.737 -29.090 -7.451 1.00 . A A . 52 LEU HD11 1 1
19 19914 1 1 52 LEU HD12 H 6.752 -27.608 -7.434 1.00 . A A . 52 LEU HD12 1 1
19 19915 1 1 52 LEU HD13 H 8.103 -27.766 -8.582 1.00 . A A . 52 LEU HD13 1 1
19 19916 1 1 52 LEU HD21 H 9.876 -29.161 -6.906 1.00 . A A . 52 LEU HD21 1 1
19 19917 1 1 52 LEU HD22 H 10.826 -27.658 -6.797 1.00 . A A . 52 LEU HD22 1 1
19 19918 1 1 52 LEU HD23 H 10.159 -28.399 -5.322 1.00 . A A . 52 LEU HD23 1 1
19 19919 1 1 52 LEU HG H 8.186 -27.402 -5.588 1.00 . A A . 52 LEU HG 1 1
19 19920 1 1 52 LEU N N 7.450 -24.062 -6.997 1.00 . A A . 52 LEU N 1 1
19 19921 1 1 52 LEU O O 9.039 -23.868 -4.068 1.00 . A A . 52 LEU O 1 1
19 19922 1 1 53 SER C C 10.428 -20.975 -5.291 1.00 . A A . 53 SER C 1 1
19 19923 1 1 53 SER CA C 11.018 -22.386 -5.338 1.00 . A A . 53 SER CA 1 1
19 19924 1 1 53 SER CB C 12.368 -22.372 -6.060 1.00 . A A . 53 SER CB 1 1
19 19925 1 1 53 SER H H 10.193 -23.368 -6.980 1.00 . A A . 53 SER H 1 1
19 19926 1 1 53 SER HA H 11.150 -22.780 -4.331 1.00 . A A . 53 SER HA 1 1
19 19927 1 1 53 SER HB2 H 12.205 -22.470 -7.134 1.00 . A A . 53 SER HB2 1 1
19 19928 1 1 53 SER HB3 H 12.856 -21.412 -5.898 1.00 . A A . 53 SER HB3 1 1
19 19929 1 1 53 SER HG H 14.083 -23.402 -6.122 1.00 . A A . 53 SER HG 1 1
19 19930 1 1 53 SER N N 10.087 -23.292 -5.988 1.00 . A A . 53 SER N 1 1
19 19931 1 1 53 SER O O 10.125 -20.389 -6.329 1.00 . A A . 53 SER O 1 1
19 19932 1 1 53 SER OG O 13.222 -23.421 -5.612 1.00 . A A . 53 SER OG 1 1
19 19933 1 1 54 PRO C C 10.759 -18.051 -4.207 1.00 . A A . 54 PRO C 1 1
19 19934 1 1 54 PRO CA C 9.732 -19.125 -3.845 1.00 . A A . 54 PRO CA 1 1
19 19935 1 1 54 PRO CB C 9.318 -19.083 -2.383 1.00 . A A . 54 PRO CB 1 1
19 19936 1 1 54 PRO CD C 10.628 -21.121 -2.790 1.00 . A A . 54 PRO CD 1 1
19 19937 1 1 54 PRO CG C 10.069 -20.216 -1.704 1.00 . A A . 54 PRO CG 1 1
19 19938 1 1 54 PRO HA H 8.954 -18.976 -4.456 1.00 . A A . 54 PRO HA 1 1
19 19939 1 1 54 PRO HB2 H 9.569 -18.122 -1.934 1.00 . A A . 54 PRO HB2 1 1
19 19940 1 1 54 PRO HB3 H 8.240 -19.210 -2.279 1.00 . A A . 54 PRO HB3 1 1
19 19941 1 1 54 PRO HD2 H 11.707 -21.238 -2.690 1.00 . A A . 54 PRO HD2 1 1
19 19942 1 1 54 PRO HD3 H 10.194 -22.119 -2.737 1.00 . A A . 54 PRO HD3 1 1
19 19943 1 1 54 PRO HG2 H 10.873 -19.823 -1.083 1.00 . A A . 54 PRO HG2 1 1
19 19944 1 1 54 PRO HG3 H 9.403 -20.776 -1.047 1.00 . A A . 54 PRO HG3 1 1
19 19945 1 1 54 PRO N N 10.280 -20.457 -4.042 1.00 . A A . 54 PRO N 1 1
19 19946 1 1 54 PRO O O 11.952 -18.221 -3.966 1.00 . A A . 54 PRO O 1 1
19 19947 1 1 55 GLU C C 10.299 -14.577 -5.314 1.00 . A A . 55 GLU C 1 1
19 19948 1 1 55 GLU CA C 11.115 -15.864 -5.177 1.00 . A A . 55 GLU CA 1 1
19 19949 1 1 55 GLU CB C 11.853 -16.185 -6.479 1.00 . A A . 55 GLU CB 1 1
19 19950 1 1 55 GLU CD C 14.091 -16.180 -7.641 1.00 . A A . 55 GLU CD 1 1
19 19951 1 1 55 GLU CG C 13.303 -15.700 -6.421 1.00 . A A . 55 GLU CG 1 1
19 19952 1 1 55 GLU H H 9.284 -16.835 -4.973 1.00 . A A . 55 GLU H 1 1
19 19953 1 1 55 GLU HA H 11.841 -15.757 -4.372 1.00 . A A . 55 GLU HA 1 1
19 19954 1 1 55 GLU HB2 H 11.833 -17.261 -6.657 1.00 . A A . 55 GLU HB2 1 1
19 19955 1 1 55 GLU HB3 H 11.341 -15.713 -7.317 1.00 . A A . 55 GLU HB3 1 1
19 19956 1 1 55 GLU HE2 H 15.845 -16.568 -7.076 1.00 . A A . 55 GLU HE2 1 1
19 19957 1 1 55 GLU HG2 H 13.325 -14.611 -6.374 1.00 . A A . 55 GLU HG2 1 1
19 19958 1 1 55 GLU HG3 H 13.777 -16.067 -5.510 1.00 . A A . 55 GLU HG3 1 1
19 19959 1 1 55 GLU N N 10.256 -16.966 -4.780 1.00 . A A . 55 GLU N 1 1
19 19960 1 1 55 GLU O O 9.304 -14.543 -6.038 1.00 . A A . 55 GLU O 1 1
19 19961 1 1 55 GLU OE1 O 13.816 -15.741 -8.769 1.00 . A A . 55 GLU OE1 1 1
19 19962 1 1 55 GLU OE2 O 15.019 -17.039 -7.388 1.00 . A A . 55 GLU OE2 1 1
19 19963 1 1 56 ILE C C 10.559 -11.468 -5.851 1.00 . A A . 56 ILE C 1 1
19 19964 1 1 56 ILE CA C 10.071 -12.265 -4.641 1.00 . A A . 56 ILE CA 1 1
19 19965 1 1 56 ILE CB C 10.247 -11.532 -3.309 1.00 . A A . 56 ILE CB 1 1
19 19966 1 1 56 ILE CD1 C 8.988 -10.517 -1.374 1.00 . A A . 56 ILE CD1 1 1
19 19967 1 1 56 ILE CG1 C 8.933 -10.893 -2.856 1.00 . A A . 56 ILE CG1 1 1
19 19968 1 1 56 ILE CG2 C 11.382 -10.510 -3.392 1.00 . A A . 56 ILE CG2 1 1
19 19969 1 1 56 ILE H H 11.557 -13.587 -4.021 1.00 . A A . 56 ILE H 1 1
19 19970 1 1 56 ILE HA H 9.005 -12.461 -4.762 1.00 . A A . 56 ILE HA 1 1
19 19971 1 1 56 ILE HB H 10.528 -12.263 -2.551 1.00 . A A . 56 ILE HB 1 1
19 19972 1 1 56 ILE HD11 H 9.941 -10.032 -1.158 1.00 . A A . 56 ILE HD11 1 1
19 19973 1 1 56 ILE HD12 H 8.171 -9.834 -1.143 1.00 . A A . 56 ILE HD12 1 1
19 19974 1 1 56 ILE HD13 H 8.892 -11.418 -0.767 1.00 . A A . 56 ILE HD13 1 1
19 19975 1 1 56 ILE HG12 H 8.732 -10.004 -3.454 1.00 . A A . 56 ILE HG12 1 1
19 19976 1 1 56 ILE HG13 H 8.109 -11.587 -3.029 1.00 . A A . 56 ILE HG13 1 1
19 19977 1 1 56 ILE HG21 H 11.129 -9.744 -4.126 1.00 . A A . 56 ILE HG21 1 1
19 19978 1 1 56 ILE HG22 H 11.526 -10.045 -2.417 1.00 . A A . 56 ILE HG22 1 1
19 19979 1 1 56 ILE HG23 H 12.303 -11.012 -3.694 1.00 . A A . 56 ILE HG23 1 1
19 19980 1 1 56 ILE N N 10.748 -13.551 -4.608 1.00 . A A . 56 ILE N 1 1
19 19981 1 1 56 ILE O O 11.758 -11.247 -6.010 1.00 . A A . 56 ILE O 1 1
19 19982 1 1 57 PRO C C 10.257 -8.835 -7.530 1.00 . A A . 57 PRO C 1 1
19 19983 1 1 57 PRO CA C 9.898 -10.279 -7.888 1.00 . A A . 57 PRO CA 1 1
19 19984 1 1 57 PRO CB C 8.661 -10.383 -8.765 1.00 . A A . 57 PRO CB 1 1
19 19985 1 1 57 PRO CD C 8.149 -11.291 -6.539 1.00 . A A . 57 PRO CD 1 1
19 19986 1 1 57 PRO CG C 7.531 -10.810 -7.842 1.00 . A A . 57 PRO CG 1 1
19 19987 1 1 57 PRO HA H 10.706 -10.657 -8.339 1.00 . A A . 57 PRO HA 1 1
19 19988 1 1 57 PRO HB2 H 8.438 -9.428 -9.239 1.00 . A A . 57 PRO HB2 1 1
19 19989 1 1 57 PRO HB3 H 8.809 -11.110 -9.564 1.00 . A A . 57 PRO HB3 1 1
19 19990 1 1 57 PRO HD2 H 7.746 -10.746 -5.685 1.00 . A A . 57 PRO HD2 1 1
19 19991 1 1 57 PRO HD3 H 7.943 -12.348 -6.369 1.00 . A A . 57 PRO HD3 1 1
19 19992 1 1 57 PRO HG2 H 6.852 -9.978 -7.659 1.00 . A A . 57 PRO HG2 1 1
19 19993 1 1 57 PRO HG3 H 6.943 -11.606 -8.302 1.00 . A A . 57 PRO HG3 1 1
19 19994 1 1 57 PRO N N 9.579 -11.047 -6.696 1.00 . A A . 57 PRO N 1 1
19 19995 1 1 57 PRO O O 9.434 -8.105 -6.980 1.00 . A A . 57 PRO O 1 1
19 19996 1 1 58 PHE C C 11.381 -6.596 -6.263 1.00 . A A . 58 PHE C 1 1
19 19997 1 1 58 PHE CA C 11.965 -7.124 -7.575 1.00 . A A . 58 PHE CA 1 1
19 19998 1 1 58 PHE CB C 11.494 -6.233 -8.725 1.00 . A A . 58 PHE CB 1 1
19 19999 1 1 58 PHE CD1 C 13.557 -4.861 -9.096 1.00 . A A . 58 PHE CD1 1 1
19 20000 1 1 58 PHE CD2 C 11.547 -3.731 -8.612 1.00 . A A . 58 PHE CD2 1 1
19 20001 1 1 58 PHE CE1 C 14.236 -3.617 -9.179 1.00 . A A . 58 PHE CE1 1 1
19 20002 1 1 58 PHE CE2 C 12.227 -2.487 -8.694 1.00 . A A . 58 PHE CE2 1 1
19 20003 1 1 58 PHE CG C 12.226 -4.891 -8.814 1.00 . A A . 58 PHE CG 1 1
19 20004 1 1 58 PHE CZ C 13.557 -2.456 -8.976 1.00 . A A . 58 PHE CZ 1 1
19 20005 1 1 58 PHE H H 12.150 -9.067 -8.302 1.00 . A A . 58 PHE H 1 1
19 20006 1 1 58 PHE HA H 13.051 -7.178 -7.491 1.00 . A A . 58 PHE HA 1 1
19 20007 1 1 58 PHE HB2 H 11.625 -6.769 -9.665 1.00 . A A . 58 PHE HB2 1 1
19 20008 1 1 58 PHE HB3 H 10.426 -6.044 -8.611 1.00 . A A . 58 PHE HB3 1 1
19 20009 1 1 58 PHE HD1 H 14.100 -5.791 -9.258 1.00 . A A . 58 PHE HD1 1 1
19 20010 1 1 58 PHE HD2 H 10.480 -3.755 -8.386 1.00 . A A . 58 PHE HD2 1 1
19 20011 1 1 58 PHE HE1 H 15.302 -3.592 -9.404 1.00 . A A . 58 PHE HE1 1 1
19 20012 1 1 58 PHE HE2 H 11.683 -1.557 -8.531 1.00 . A A . 58 PHE HE2 1 1
19 20013 1 1 58 PHE HZ H 14.078 -1.502 -9.039 1.00 . A A . 58 PHE HZ 1 1
19 20014 1 1 58 PHE N N 11.487 -8.467 -7.855 1.00 . A A . 58 PHE N 1 1
19 20015 1 1 58 PHE O O 10.951 -5.446 -6.189 1.00 . A A . 58 PHE O 1 1
19 20016 1 1 59 GLY C C 9.407 -6.627 -4.061 1.00 . A A . 59 GLY C 1 1
19 20017 1 1 59 GLY CA C 10.858 -7.099 -3.956 1.00 . A A . 59 GLY CA 1 1
19 20018 1 1 59 GLY H H 11.735 -8.396 -5.329 1.00 . A A . 59 GLY H 1 1
19 20019 1 1 59 GLY HA2 H 10.919 -7.953 -3.284 1.00 . A A . 59 GLY HA2 1 1
19 20020 1 1 59 GLY HA3 H 11.471 -6.308 -3.521 1.00 . A A . 59 GLY HA3 1 1
19 20021 1 1 59 GLY N N 11.383 -7.462 -5.261 1.00 . A A . 59 GLY N 1 1
19 20022 1 1 59 GLY O O 9.111 -5.670 -4.774 1.00 . A A . 59 GLY O 1 1
19 20023 1 1 60 GLU C C 6.571 -7.016 -1.917 1.00 . A A . 60 GLU C 1 1
19 20024 1 1 60 GLU CA C 7.126 -6.987 -3.342 1.00 . A A . 60 GLU CA 1 1
19 20025 1 1 60 GLU CB C 6.340 -7.931 -4.256 1.00 . A A . 60 GLU CB 1 1
19 20026 1 1 60 GLU CD C 5.892 -7.239 -6.639 1.00 . A A . 60 GLU CD 1 1
19 20027 1 1 60 GLU CG C 6.891 -7.895 -5.683 1.00 . A A . 60 GLU CG 1 1
19 20028 1 1 60 GLU H H 8.788 -8.100 -2.762 1.00 . A A . 60 GLU H 1 1
19 20029 1 1 60 GLU HA H 7.068 -5.974 -3.741 1.00 . A A . 60 GLU HA 1 1
19 20030 1 1 60 GLU HB2 H 6.393 -8.947 -3.867 1.00 . A A . 60 GLU HB2 1 1
19 20031 1 1 60 GLU HB3 H 5.288 -7.645 -4.261 1.00 . A A . 60 GLU HB3 1 1
19 20032 1 1 60 GLU HE2 H 6.466 -5.445 -6.610 1.00 . A A . 60 GLU HE2 1 1
19 20033 1 1 60 GLU HG2 H 7.831 -7.345 -5.700 1.00 . A A . 60 GLU HG2 1 1
19 20034 1 1 60 GLU HG3 H 7.108 -8.909 -6.018 1.00 . A A . 60 GLU HG3 1 1
19 20035 1 1 60 GLU N N 8.539 -7.322 -3.339 1.00 . A A . 60 GLU N 1 1
19 20036 1 1 60 GLU O O 6.341 -5.968 -1.314 1.00 . A A . 60 GLU O 1 1
19 20037 1 1 60 GLU OE1 O 4.755 -7.716 -6.772 1.00 . A A . 60 GLU OE1 1 1
19 20038 1 1 60 GLU OE2 O 6.334 -6.196 -7.258 1.00 . A A . 60 GLU OE2 1 1
19 20039 1 1 61 CYS C C 5.743 -9.907 0.204 1.00 . A A . 61 CYS C 1 1
19 20040 1 1 61 CYS CA C 5.845 -8.406 -0.076 1.00 . A A . 61 CYS CA 1 1
19 20041 1 1 61 CYS CB C 4.499 -7.699 0.105 1.00 . A A . 61 CYS CB 1 1
19 20042 1 1 61 CYS H H 6.557 -9.074 -1.916 1.00 . A A . 61 CYS H 1 1
19 20043 1 1 61 CYS HA H 6.554 -7.933 0.603 1.00 . A A . 61 CYS HA 1 1
19 20044 1 1 61 CYS HB2 H 4.504 -6.782 -0.482 1.00 . A A . 61 CYS HB2 1 1
19 20045 1 1 61 CYS HB3 H 3.714 -8.335 -0.303 1.00 . A A . 61 CYS HB3 1 1
19 20046 1 1 61 CYS N N 6.368 -8.227 -1.419 1.00 . A A . 61 CYS N 1 1
19 20047 1 1 61 CYS O O 5.986 -10.351 1.325 1.00 . A A . 61 CYS O 1 1
19 20048 1 1 61 CYS SG S 4.078 -7.284 1.837 1.00 . A A . 61 CYS SG 1 1
19 20049 1 1 62 CYS C C 6.399 -12.746 -1.478 1.00 . A A . 62 CYS C 1 1
19 20050 1 1 62 CYS CA C 5.247 -12.089 -0.715 1.00 . A A . 62 CYS CA 1 1
19 20051 1 1 62 CYS CB C 3.883 -12.571 -1.215 1.00 . A A . 62 CYS CB 1 1
19 20052 1 1 62 CYS H H 5.187 -10.278 -1.743 1.00 . A A . 62 CYS H 1 1
19 20053 1 1 62 CYS HA H 5.304 -12.321 0.349 1.00 . A A . 62 CYS HA 1 1
19 20054 1 1 62 CYS HB2 H 3.971 -12.832 -2.269 1.00 . A A . 62 CYS HB2 1 1
19 20055 1 1 62 CYS HB3 H 3.619 -13.485 -0.681 1.00 . A A . 62 CYS HB3 1 1
19 20056 1 1 62 CYS N N 5.383 -10.647 -0.835 1.00 . A A . 62 CYS N 1 1
19 20057 1 1 62 CYS O O 6.360 -12.847 -2.702 1.00 . A A . 62 CYS O 1 1
19 20058 1 1 62 CYS SG S 2.523 -11.363 -1.019 1.00 . A A . 62 CYS SG 1 1
19 20059 1 1 63 PRO C C 8.258 -15.260 -1.726 1.00 . A A . 63 PRO C 1 1
19 20060 1 1 63 PRO CA C 8.587 -13.830 -1.289 1.00 . A A . 63 PRO CA 1 1
19 20061 1 1 63 PRO CB C 9.658 -13.769 -0.213 1.00 . A A . 63 PRO CB 1 1
19 20062 1 1 63 PRO CD C 7.506 -13.083 0.754 1.00 . A A . 63 PRO CD 1 1
19 20063 1 1 63 PRO CG C 8.924 -13.515 1.093 1.00 . A A . 63 PRO CG 1 1
19 20064 1 1 63 PRO HA H 8.867 -13.348 -2.119 1.00 . A A . 63 PRO HA 1 1
19 20065 1 1 63 PRO HB2 H 10.221 -14.701 -0.169 1.00 . A A . 63 PRO HB2 1 1
19 20066 1 1 63 PRO HB3 H 10.374 -12.974 -0.419 1.00 . A A . 63 PRO HB3 1 1
19 20067 1 1 63 PRO HD2 H 6.770 -13.724 1.238 1.00 . A A . 63 PRO HD2 1 1
19 20068 1 1 63 PRO HD3 H 7.312 -12.064 1.090 1.00 . A A . 63 PRO HD3 1 1
19 20069 1 1 63 PRO HG2 H 8.911 -14.416 1.706 1.00 . A A . 63 PRO HG2 1 1
19 20070 1 1 63 PRO HG3 H 9.430 -12.742 1.672 1.00 . A A . 63 PRO HG3 1 1
19 20071 1 1 63 PRO N N 7.425 -13.186 -0.701 1.00 . A A . 63 PRO N 1 1
19 20072 1 1 63 PRO O O 8.792 -16.220 -1.172 1.00 . A A . 63 PRO O 1 1
19 20073 1 1 64 ILE C C 6.979 -16.608 -4.762 1.00 . A A . 64 ILE C 1 1
19 20074 1 1 64 ILE CA C 6.977 -16.651 -3.233 1.00 . A A . 64 ILE CA 1 1
19 20075 1 1 64 ILE CB C 5.635 -17.071 -2.632 1.00 . A A . 64 ILE CB 1 1
19 20076 1 1 64 ILE CD1 C 3.206 -16.413 -2.462 1.00 . A A . 64 ILE CD1 1 1
19 20077 1 1 64 ILE CG1 C 4.476 -16.340 -3.312 1.00 . A A . 64 ILE CG1 1 1
19 20078 1 1 64 ILE CG2 C 5.626 -16.872 -1.114 1.00 . A A . 64 ILE CG2 1 1
19 20079 1 1 64 ILE H H 6.954 -14.569 -3.160 1.00 . A A . 64 ILE H 1 1
19 20080 1 1 64 ILE HA H 7.719 -17.380 -2.907 1.00 . A A . 64 ILE HA 1 1
19 20081 1 1 64 ILE HB H 5.496 -18.136 -2.818 1.00 . A A . 64 ILE HB 1 1
19 20082 1 1 64 ILE HD11 H 2.870 -17.448 -2.398 1.00 . A A . 64 ILE HD11 1 1
19 20083 1 1 64 ILE HD12 H 3.417 -16.037 -1.460 1.00 . A A . 64 ILE HD12 1 1
19 20084 1 1 64 ILE HD13 H 2.425 -15.805 -2.921 1.00 . A A . 64 ILE HD13 1 1
19 20085 1 1 64 ILE HG12 H 4.747 -15.297 -3.477 1.00 . A A . 64 ILE HG12 1 1
19 20086 1 1 64 ILE HG13 H 4.288 -16.779 -4.291 1.00 . A A . 64 ILE HG13 1 1
19 20087 1 1 64 ILE HG21 H 4.818 -17.457 -0.676 1.00 . A A . 64 ILE HG21 1 1
19 20088 1 1 64 ILE HG22 H 6.579 -17.201 -0.700 1.00 . A A . 64 ILE HG22 1 1
19 20089 1 1 64 ILE HG23 H 5.476 -15.817 -0.887 1.00 . A A . 64 ILE HG23 1 1
19 20090 1 1 64 ILE N N 7.383 -15.354 -2.715 1.00 . A A . 64 ILE N 1 1
19 20091 1 1 64 ILE O O 7.248 -15.565 -5.357 1.00 . A A . 64 ILE O 1 1
19 20092 1 1 65 CYS C C 5.187 -17.718 -7.260 1.00 . A A . 65 CYS C 1 1
19 20093 1 1 65 CYS CA C 6.640 -17.859 -6.804 1.00 . A A . 65 CYS CA 1 1
19 20094 1 1 65 CYS CB C 7.266 -19.168 -7.291 1.00 . A A . 65 CYS CB 1 1
19 20095 1 1 65 CYS H H 6.458 -18.597 -4.864 1.00 . A A . 65 CYS H 1 1
19 20096 1 1 65 CYS HA H 7.249 -17.043 -7.193 1.00 . A A . 65 CYS HA 1 1
19 20097 1 1 65 CYS HB2 H 8.325 -19.165 -7.036 1.00 . A A . 65 CYS HB2 1 1
19 20098 1 1 65 CYS HB3 H 6.809 -19.996 -6.749 1.00 . A A . 65 CYS HB3 1 1
19 20099 1 1 65 CYS N N 6.676 -17.753 -5.355 1.00 . A A . 65 CYS N 1 1
19 20100 1 1 65 CYS O O 4.339 -18.537 -6.909 1.00 . A A . 65 CYS O 1 1
19 20101 1 1 65 CYS SG S 7.096 -19.478 -9.086 1.00 . A A . 65 CYS SG 1 1
19 20102 1 1 66 PRO C C 3.247 -17.349 -9.697 1.00 . A A . 66 PRO C 1 1
19 20103 1 1 66 PRO CA C 3.600 -16.383 -8.564 1.00 . A A . 66 PRO CA 1 1
19 20104 1 1 66 PRO CB C 3.624 -14.930 -9.008 1.00 . A A . 66 PRO CB 1 1
19 20105 1 1 66 PRO CD C 5.915 -15.651 -8.492 1.00 . A A . 66 PRO CD 1 1
19 20106 1 1 66 PRO CG C 5.091 -14.566 -9.164 1.00 . A A . 66 PRO CG 1 1
19 20107 1 1 66 PRO HA H 2.920 -16.541 -7.848 1.00 . A A . 66 PRO HA 1 1
19 20108 1 1 66 PRO HB2 H 3.087 -14.799 -9.947 1.00 . A A . 66 PRO HB2 1 1
19 20109 1 1 66 PRO HB3 H 3.139 -14.289 -8.272 1.00 . A A . 66 PRO HB3 1 1
19 20110 1 1 66 PRO HD2 H 6.638 -16.086 -9.183 1.00 . A A . 66 PRO HD2 1 1
19 20111 1 1 66 PRO HD3 H 6.480 -15.256 -7.648 1.00 . A A . 66 PRO HD3 1 1
19 20112 1 1 66 PRO HG2 H 5.354 -14.485 -10.219 1.00 . A A . 66 PRO HG2 1 1
19 20113 1 1 66 PRO HG3 H 5.295 -13.596 -8.710 1.00 . A A . 66 PRO HG3 1 1
19 20114 1 1 66 PRO N N 4.936 -16.643 -8.056 1.00 . A A . 66 PRO N 1 1
19 20115 1 1 66 PRO O O 4.057 -18.195 -10.071 1.00 . A A . 66 PRO O 1 1
19 20116 1 1 67 ALA C C 2.573 -17.995 -12.443 1.00 . A A . 67 ALA C 1 1
19 20117 1 1 67 ALA CA C 1.565 -18.037 -11.292 1.00 . A A . 67 ALA CA 1 1
19 20118 1 1 67 ALA CB C 0.167 -17.587 -11.724 1.00 . A A . 67 ALA CB 1 1
19 20119 1 1 67 ALA H H 1.382 -16.499 -9.899 1.00 . A A . 67 ALA H 1 1
19 20120 1 1 67 ALA HA H 1.502 -19.057 -10.913 1.00 . A A . 67 ALA HA 1 1
19 20121 1 1 67 ALA HB1 H -0.028 -16.587 -11.334 1.00 . A A . 67 ALA HB1 1 1
19 20122 1 1 67 ALA HB2 H 0.111 -17.569 -12.812 1.00 . A A . 67 ALA HB2 1 1
19 20123 1 1 67 ALA HB3 H -0.576 -18.281 -11.332 1.00 . A A . 67 ALA HB3 1 1
19 20124 1 1 67 ALA N N 2.035 -17.191 -10.210 1.00 . A A . 67 ALA N 1 1
19 20125 1 1 67 ALA O O 3.097 -19.029 -12.851 1.00 . A A . 67 ALA O 1 1
19 20126 1 1 68 ASP C C 3.720 -15.130 -14.466 1.00 . A A . 68 ASP C 1 1
19 20127 1 1 68 ASP CA C 3.746 -16.597 -14.029 1.00 . A A . 68 ASP CA 1 1
19 20128 1 1 68 ASP CB C 3.365 -17.457 -15.235 1.00 . A A . 68 ASP CB 1 1
19 20129 1 1 68 ASP CG C 4.254 -18.681 -15.463 1.00 . A A . 68 ASP CG 1 1
19 20130 1 1 68 ASP H H 2.379 -15.950 -12.595 1.00 . A A . 68 ASP H 1 1
19 20131 1 1 68 ASP HA H 4.717 -16.896 -13.633 1.00 . A A . 68 ASP HA 1 1
19 20132 1 1 68 ASP HB2 H 2.335 -17.791 -15.113 1.00 . A A . 68 ASP HB2 1 1
19 20133 1 1 68 ASP HB3 H 3.393 -16.835 -16.130 1.00 . A A . 68 ASP HB3 1 1
19 20134 1 1 68 ASP HD2 H 3.832 -18.737 -17.298 1.00 . A A . 68 ASP HD2 1 1
19 20135 1 1 68 ASP N N 2.811 -16.787 -12.933 1.00 . A A . 68 ASP N 1 1
19 20136 1 1 68 ASP O O 2.997 -14.768 -15.393 1.00 . A A . 68 ASP O 1 1
19 20137 1 1 68 ASP OD1 O 5.155 -18.973 -14.664 1.00 . A A . 68 ASP OD1 1 1
19 20138 1 1 68 ASP OD2 O 3.987 -19.357 -16.528 1.00 . A A . 68 ASP OD2 1 1
19 20139 1 1 69 LEU C C 3.184 -12.317 -14.103 1.00 . A A . 69 LEU C 1 1
19 20140 1 1 69 LEU CA C 4.595 -12.908 -14.085 1.00 . A A . 69 LEU CA 1 1
19 20141 1 1 69 LEU CB C 5.374 -12.681 -15.382 1.00 . A A . 69 LEU CB 1 1
19 20142 1 1 69 LEU CD1 C 7.256 -13.694 -16.721 1.00 . A A . 69 LEU CD1 1 1
19 20143 1 1 69 LEU CD2 C 7.749 -11.957 -14.940 1.00 . A A . 69 LEU CD2 1 1
19 20144 1 1 69 LEU CG C 6.842 -13.113 -15.368 1.00 . A A . 69 LEU CG 1 1
19 20145 1 1 69 LEU H H 5.104 -14.629 -13.026 1.00 . A A . 69 LEU H 1 1
19 20146 1 1 69 LEU HA H 5.160 -12.431 -13.283 1.00 . A A . 69 LEU HA 1 1
19 20147 1 1 69 LEU HB2 H 4.866 -13.217 -16.185 1.00 . A A . 69 LEU HB2 1 1
19 20148 1 1 69 LEU HB3 H 5.330 -11.621 -15.629 1.00 . A A . 69 LEU HB3 1 1
19 20149 1 1 69 LEU HD11 H 6.383 -13.757 -17.372 1.00 . A A . 69 LEU HD11 1 1
19 20150 1 1 69 LEU HD12 H 8.006 -13.050 -17.180 1.00 . A A . 69 LEU HD12 1 1
19 20151 1 1 69 LEU HD13 H 7.672 -14.692 -16.576 1.00 . A A . 69 LEU HD13 1 1
19 20152 1 1 69 LEU HD21 H 8.258 -12.220 -14.013 1.00 . A A . 69 LEU HD21 1 1
19 20153 1 1 69 LEU HD22 H 8.487 -11.768 -15.718 1.00 . A A . 69 LEU HD22 1 1
19 20154 1 1 69 LEU HD23 H 7.147 -11.062 -14.783 1.00 . A A . 69 LEU HD23 1 1
19 20155 1 1 69 LEU HG H 6.958 -13.905 -14.628 1.00 . A A . 69 LEU HG 1 1
19 20156 1 1 69 LEU N N 4.518 -14.327 -13.779 1.00 . A A . 69 LEU N 1 1
19 20157 1 1 69 LEU O O 2.208 -13.025 -13.865 1.00 . A A . 69 LEU O 1 1
19 20158 1 1 70 ALA C C 0.982 -10.944 -15.543 1.00 . A A . 70 ALA C 1 1
19 20159 1 1 70 ALA CA C 1.847 -10.330 -14.440 1.00 . A A . 70 ALA CA 1 1
19 20160 1 1 70 ALA CB C 2.088 -8.835 -14.653 1.00 . A A . 70 ALA CB 1 1
19 20161 1 1 70 ALA H H 3.921 -10.455 -14.580 1.00 . A A . 70 ALA H 1 1
19 20162 1 1 70 ALA HA H 1.352 -10.472 -13.479 1.00 . A A . 70 ALA HA 1 1
19 20163 1 1 70 ALA HB1 H 1.272 -8.267 -14.206 1.00 . A A . 70 ALA HB1 1 1
19 20164 1 1 70 ALA HB2 H 3.029 -8.548 -14.185 1.00 . A A . 70 ALA HB2 1 1
19 20165 1 1 70 ALA HB3 H 2.135 -8.622 -15.721 1.00 . A A . 70 ALA HB3 1 1
19 20166 1 1 70 ALA N N 3.122 -11.024 -14.388 1.00 . A A . 70 ALA N 1 1
19 20167 1 1 70 ALA O O 1.495 -11.613 -16.439 1.00 . A A . 70 ALA O 1 1
19 20168 1 1 71 ALA C C -0.678 -11.034 -17.823 1.00 . A A . 71 ALA C 1 1
19 20169 1 1 71 ALA CA C -1.257 -11.214 -16.418 1.00 . A A . 71 ALA CA 1 1
19 20170 1 1 71 ALA CB C -2.607 -10.515 -16.249 1.00 . A A . 71 ALA CB 1 1
19 20171 1 1 71 ALA H H -0.724 -10.149 -14.710 1.00 . A A . 71 ALA H 1 1
19 20172 1 1 71 ALA HA H -1.386 -12.278 -16.221 1.00 . A A . 71 ALA HA 1 1
19 20173 1 1 71 ALA HB1 H -2.596 -9.568 -16.791 1.00 . A A . 71 ALA HB1 1 1
19 20174 1 1 71 ALA HB2 H -3.398 -11.151 -16.646 1.00 . A A . 71 ALA HB2 1 1
19 20175 1 1 71 ALA HB3 H -2.788 -10.326 -15.192 1.00 . A A . 71 ALA HB3 1 1
19 20176 1 1 71 ALA N N -0.316 -10.694 -15.441 1.00 . A A . 71 ALA N 1 1
19 20177 1 1 71 ALA O O -0.539 -9.909 -18.301 1.00 . A A . 71 ALA O 1 1
19 20178 1 1 72 ALA C C -0.894 -11.775 -20.786 1.00 . A A . 72 ALA C 1 1
19 20179 1 1 72 ALA CA C 0.204 -12.139 -19.785 1.00 . A A . 72 ALA CA 1 1
19 20180 1 1 72 ALA CB C 0.846 -13.493 -20.091 1.00 . A A . 72 ALA CB 1 1
19 20181 1 1 72 ALA H H -0.472 -13.069 -18.049 1.00 . A A . 72 ALA H 1 1
19 20182 1 1 72 ALA HA H 0.977 -11.371 -19.811 1.00 . A A . 72 ALA HA 1 1
19 20183 1 1 72 ALA HB1 H 1.397 -13.431 -21.029 1.00 . A A . 72 ALA HB1 1 1
19 20184 1 1 72 ALA HB2 H 1.528 -13.762 -19.284 1.00 . A A . 72 ALA HB2 1 1
19 20185 1 1 72 ALA HB3 H 0.068 -14.253 -20.176 1.00 . A A . 72 ALA HB3 1 1
19 20186 1 1 72 ALA N N -0.356 -12.158 -18.445 1.00 . A A . 72 ALA N 1 1
19 20187 1 1 72 ALA O O -2.057 -11.636 -20.414 1.00 . A A . 72 ALA O 1 1
19 20188 1 1 73 ALA C C -2.395 -12.444 -23.307 1.00 . A A . 73 ALA C 1 1
19 20189 1 1 73 ALA CA C -1.419 -11.286 -23.097 1.00 . A A . 73 ALA CA 1 1
19 20190 1 1 73 ALA CB C -0.643 -10.939 -24.369 1.00 . A A . 73 ALA CB 1 1
19 20191 1 1 73 ALA H H 0.464 -11.746 -22.334 1.00 . A A . 73 ALA H 1 1
19 20192 1 1 73 ALA HA H -1.975 -10.406 -22.774 1.00 . A A . 73 ALA HA 1 1
19 20193 1 1 73 ALA HB1 H 0.044 -10.119 -24.164 1.00 . A A . 73 ALA HB1 1 1
19 20194 1 1 73 ALA HB2 H -0.080 -11.811 -24.701 1.00 . A A . 73 ALA HB2 1 1
19 20195 1 1 73 ALA HB3 H -1.342 -10.640 -25.150 1.00 . A A . 73 ALA HB3 1 1
19 20196 1 1 73 ALA N N -0.484 -11.631 -22.039 1.00 . A A . 73 ALA N 1 1
19 20197 1 1 73 ALA O O -2.616 -12.879 -24.436 1.00 . A A . 73 ALA O 1 1
20 20198 1 1 1 TYR C C -6.941 16.586 13.446 1.00 . A A . 1 TYR C 1 1
20 20199 1 1 1 TYR CA C -6.430 16.065 14.790 1.00 . A A . 1 TYR CA 1 1
20 20200 1 1 1 TYR CB C -7.205 16.751 15.917 1.00 . A A . 1 TYR CB 1 1
20 20201 1 1 1 TYR CD1 C -9.582 16.119 15.365 1.00 . A A . 1 TYR CD1 1 1
20 20202 1 1 1 TYR CD2 C -8.683 15.418 17.465 1.00 . A A . 1 TYR CD2 1 1
20 20203 1 1 1 TYR CE1 C -10.832 15.481 15.688 1.00 . A A . 1 TYR CE1 1 1
20 20204 1 1 1 TYR CE2 C -9.932 14.781 17.789 1.00 . A A . 1 TYR CE2 1 1
20 20205 1 1 1 TYR CG C -8.533 16.074 16.260 1.00 . A A . 1 TYR CG 1 1
20 20206 1 1 1 TYR CZ C -10.946 14.844 16.884 1.00 . A A . 1 TYR CZ 1 1
20 20207 1 1 1 TYR H1 H -4.634 16.981 14.266 1.00 . A A . 1 TYR H1 1 1
20 20208 1 1 1 TYR HA H -6.506 14.978 14.803 1.00 . A A . 1 TYR HA 1 1
20 20209 1 1 1 TYR HB2 H -6.580 16.776 16.810 1.00 . A A . 1 TYR HB2 1 1
20 20210 1 1 1 TYR HB3 H -7.398 17.785 15.634 1.00 . A A . 1 TYR HB3 1 1
20 20211 1 1 1 TYR HD1 H -9.465 16.637 14.413 1.00 . A A . 1 TYR HD1 1 1
20 20212 1 1 1 TYR HD2 H -7.854 15.382 18.173 1.00 . A A . 1 TYR HD2 1 1
20 20213 1 1 1 TYR HE1 H -11.670 15.510 14.989 1.00 . A A . 1 TYR HE1 1 1
20 20214 1 1 1 TYR HE2 H -10.064 14.259 18.736 1.00 . A A . 1 TYR HE2 1 1
20 20215 1 1 1 TYR HH H -12.880 14.717 16.733 1.00 . A A . 1 TYR HH 1 1
20 20216 1 1 1 TYR N N -5.034 16.419 14.990 1.00 . A A . 1 TYR N 1 1
20 20217 1 1 1 TYR O O -7.505 15.829 12.656 1.00 . A A . 1 TYR O 1 1
20 20218 1 1 1 TYR OH O -12.127 14.242 17.190 1.00 . A A . 1 TYR OH 1 1
20 20219 1 1 2 VAL C C -5.949 19.132 11.293 1.00 . A A . 2 VAL C 1 1
20 20220 1 1 2 VAL CA C -7.158 18.505 11.990 1.00 . A A . 2 VAL CA 1 1
20 20221 1 1 2 VAL CB C -8.271 19.516 12.280 1.00 . A A . 2 VAL CB 1 1
20 20222 1 1 2 VAL CG1 C -7.734 20.711 13.069 1.00 . A A . 2 VAL CG1 1 1
20 20223 1 1 2 VAL CG2 C -8.946 19.971 10.986 1.00 . A A . 2 VAL CG2 1 1
20 20224 1 1 2 VAL H H -6.267 18.483 13.873 1.00 . A A . 2 VAL H 1 1
20 20225 1 1 2 VAL HA H -7.568 17.726 11.349 1.00 . A A . 2 VAL HA 1 1
20 20226 1 1 2 VAL HB H -9.023 19.019 12.893 1.00 . A A . 2 VAL HB 1 1
20 20227 1 1 2 VAL HG11 H -6.755 20.464 13.482 1.00 . A A . 2 VAL HG11 1 1
20 20228 1 1 2 VAL HG12 H -7.643 21.572 12.407 1.00 . A A . 2 VAL HG12 1 1
20 20229 1 1 2 VAL HG13 H -8.421 20.948 13.881 1.00 . A A . 2 VAL HG13 1 1
20 20230 1 1 2 VAL HG21 H -8.746 21.030 10.824 1.00 . A A . 2 VAL HG21 1 1
20 20231 1 1 2 VAL HG22 H -8.554 19.396 10.148 1.00 . A A . 2 VAL HG22 1 1
20 20232 1 1 2 VAL HG23 H -10.023 19.814 11.062 1.00 . A A . 2 VAL HG23 1 1
20 20233 1 1 2 VAL N N -6.726 17.874 13.226 1.00 . A A . 2 VAL N 1 1
20 20234 1 1 2 VAL O O -5.075 19.698 11.947 1.00 . A A . 2 VAL O 1 1
20 20235 1 1 3 GLU C C -5.181 19.458 7.689 1.00 . A A . 3 GLU C 1 1
20 20236 1 1 3 GLU CA C -4.850 19.555 9.180 1.00 . A A . 3 GLU CA 1 1
20 20237 1 1 3 GLU CB C -3.531 18.850 9.498 1.00 . A A . 3 GLU CB 1 1
20 20238 1 1 3 GLU CD C -1.154 19.144 10.287 1.00 . A A . 3 GLU CD 1 1
20 20239 1 1 3 GLU CG C -2.468 19.851 9.953 1.00 . A A . 3 GLU CG 1 1
20 20240 1 1 3 GLU H H -6.654 18.547 9.449 1.00 . A A . 3 GLU H 1 1
20 20241 1 1 3 GLU HA H -4.776 20.603 9.475 1.00 . A A . 3 GLU HA 1 1
20 20242 1 1 3 GLU HB2 H -3.691 18.105 10.277 1.00 . A A . 3 GLU HB2 1 1
20 20243 1 1 3 GLU HB3 H -3.178 18.317 8.615 1.00 . A A . 3 GLU HB3 1 1
20 20244 1 1 3 GLU HE2 H 0.237 20.225 10.949 1.00 . A A . 3 GLU HE2 1 1
20 20245 1 1 3 GLU HG2 H -2.299 20.590 9.169 1.00 . A A . 3 GLU HG2 1 1
20 20246 1 1 3 GLU HG3 H -2.827 20.394 10.829 1.00 . A A . 3 GLU HG3 1 1
20 20247 1 1 3 GLU N N -5.939 19.009 9.973 1.00 . A A . 3 GLU N 1 1
20 20248 1 1 3 GLU O O -5.390 18.365 7.167 1.00 . A A . 3 GLU O 1 1
20 20249 1 1 3 GLU OE1 O -0.789 18.166 9.616 1.00 . A A . 3 GLU OE1 1 1
20 20250 1 1 3 GLU OE2 O -0.504 19.643 11.283 1.00 . A A . 3 GLU OE2 1 1
20 20251 1 1 4 PHE C C -4.769 21.828 4.954 1.00 . A A . 4 PHE C 1 1
20 20252 1 1 4 PHE CA C -5.516 20.675 5.626 1.00 . A A . 4 PHE CA 1 1
20 20253 1 1 4 PHE CB C -7.021 20.914 5.496 1.00 . A A . 4 PHE CB 1 1
20 20254 1 1 4 PHE CD1 C -7.730 19.238 3.775 1.00 . A A . 4 PHE CD1 1 1
20 20255 1 1 4 PHE CD2 C -7.970 21.524 3.260 1.00 . A A . 4 PHE CD2 1 1
20 20256 1 1 4 PHE CE1 C -8.261 18.897 2.504 1.00 . A A . 4 PHE CE1 1 1
20 20257 1 1 4 PHE CE2 C -8.502 21.183 1.990 1.00 . A A . 4 PHE CE2 1 1
20 20258 1 1 4 PHE CG C -7.595 20.545 4.126 1.00 . A A . 4 PHE CG 1 1
20 20259 1 1 4 PHE CZ C -8.636 19.876 1.638 1.00 . A A . 4 PHE CZ 1 1
20 20260 1 1 4 PHE H H -5.043 21.501 7.479 1.00 . A A . 4 PHE H 1 1
20 20261 1 1 4 PHE HA H -5.192 19.730 5.187 1.00 . A A . 4 PHE HA 1 1
20 20262 1 1 4 PHE HB2 H -7.538 20.336 6.263 1.00 . A A . 4 PHE HB2 1 1
20 20263 1 1 4 PHE HB3 H -7.230 21.965 5.695 1.00 . A A . 4 PHE HB3 1 1
20 20264 1 1 4 PHE HD1 H -7.429 18.454 4.469 1.00 . A A . 4 PHE HD1 1 1
20 20265 1 1 4 PHE HD2 H -7.862 22.572 3.542 1.00 . A A . 4 PHE HD2 1 1
20 20266 1 1 4 PHE HE1 H -8.370 17.850 2.222 1.00 . A A . 4 PHE HE1 1 1
20 20267 1 1 4 PHE HE2 H -8.802 21.968 1.295 1.00 . A A . 4 PHE HE2 1 1
20 20268 1 1 4 PHE HZ H -9.045 19.613 0.662 1.00 . A A . 4 PHE HZ 1 1
20 20269 1 1 4 PHE N N -5.216 20.616 7.047 1.00 . A A . 4 PHE N 1 1
20 20270 1 1 4 PHE O O -5.108 22.993 5.156 1.00 . A A . 4 PHE O 1 1
20 20271 1 1 5 GLN C C -2.161 21.790 2.349 1.00 . A A . 5 GLN C 1 1
20 20272 1 1 5 GLN CA C -2.966 22.453 3.468 1.00 . A A . 5 GLN CA 1 1
20 20273 1 1 5 GLN CB C -2.045 23.202 4.434 1.00 . A A . 5 GLN CB 1 1
20 20274 1 1 5 GLN CD C -0.086 23.008 6.010 1.00 . A A . 5 GLN CD 1 1
20 20275 1 1 5 GLN CG C -0.993 22.263 5.028 1.00 . A A . 5 GLN CG 1 1
20 20276 1 1 5 GLN H H -3.494 20.514 4.012 1.00 . A A . 5 GLN H 1 1
20 20277 1 1 5 GLN HA H -3.683 23.155 3.042 1.00 . A A . 5 GLN HA 1 1
20 20278 1 1 5 GLN HB2 H -1.554 24.022 3.913 1.00 . A A . 5 GLN HB2 1 1
20 20279 1 1 5 GLN HB3 H -2.638 23.644 5.236 1.00 . A A . 5 GLN HB3 1 1
20 20280 1 1 5 GLN HE21 H 1.168 21.419 5.981 1.00 . A A . 5 GLN HE21 1 1
20 20281 1 1 5 GLN HE22 H 1.660 22.733 6.998 1.00 . A A . 5 GLN HE22 1 1
20 20282 1 1 5 GLN HG2 H -1.485 21.435 5.537 1.00 . A A . 5 GLN HG2 1 1
20 20283 1 1 5 GLN HG3 H -0.392 21.834 4.227 1.00 . A A . 5 GLN HG3 1 1
20 20284 1 1 5 GLN N N -3.765 21.464 4.170 1.00 . A A . 5 GLN N 1 1
20 20285 1 1 5 GLN NE2 N 1.004 22.331 6.358 1.00 . A A . 5 GLN NE2 1 1
20 20286 1 1 5 GLN O O -1.895 20.591 2.399 1.00 . A A . 5 GLN O 1 1
20 20287 1 1 5 GLN OE1 O -0.359 24.122 6.424 1.00 . A A . 5 GLN OE1 1 1
20 20288 1 1 6 GLU C C -1.805 21.008 -0.496 1.00 . A A . 6 GLU C 1 1
20 20289 1 1 6 GLU CA C -1.028 22.106 0.235 1.00 . A A . 6 GLU CA 1 1
20 20290 1 1 6 GLU CB C 0.344 21.601 0.684 1.00 . A A . 6 GLU CB 1 1
20 20291 1 1 6 GLU CD C 2.188 23.046 -0.248 1.00 . A A . 6 GLU CD 1 1
20 20292 1 1 6 GLU CG C 1.294 22.767 0.962 1.00 . A A . 6 GLU CG 1 1
20 20293 1 1 6 GLU H H -2.019 23.574 1.332 1.00 . A A . 6 GLU H 1 1
20 20294 1 1 6 GLU HA H -0.895 22.965 -0.422 1.00 . A A . 6 GLU HA 1 1
20 20295 1 1 6 GLU HB2 H 0.235 20.994 1.583 1.00 . A A . 6 GLU HB2 1 1
20 20296 1 1 6 GLU HB3 H 0.768 20.956 -0.086 1.00 . A A . 6 GLU HB3 1 1
20 20297 1 1 6 GLU HE2 H 1.067 24.187 -1.243 1.00 . A A . 6 GLU HE2 1 1
20 20298 1 1 6 GLU HG2 H 0.717 23.659 1.206 1.00 . A A . 6 GLU HG2 1 1
20 20299 1 1 6 GLU HG3 H 1.913 22.539 1.830 1.00 . A A . 6 GLU HG3 1 1
20 20300 1 1 6 GLU N N -1.797 22.599 1.365 1.00 . A A . 6 GLU N 1 1
20 20301 1 1 6 GLU O O -2.637 20.329 0.102 1.00 . A A . 6 GLU O 1 1
20 20302 1 1 6 GLU OE1 O 3.421 22.998 -0.133 1.00 . A A . 6 GLU OE1 1 1
20 20303 1 1 6 GLU OE2 O 1.557 23.321 -1.340 1.00 . A A . 6 GLU OE2 1 1
20 20304 1 1 7 ALA C C -1.332 19.615 -3.858 1.00 . A A . 7 ALA C 1 1
20 20305 1 1 7 ALA CA C -2.163 19.866 -2.598 1.00 . A A . 7 ALA CA 1 1
20 20306 1 1 7 ALA CB C -3.587 20.323 -2.919 1.00 . A A . 7 ALA CB 1 1
20 20307 1 1 7 ALA H H -0.825 21.426 -2.257 1.00 . A A . 7 ALA H 1 1
20 20308 1 1 7 ALA HA H -2.214 18.944 -2.017 1.00 . A A . 7 ALA HA 1 1
20 20309 1 1 7 ALA HB1 H -3.969 19.754 -3.766 1.00 . A A . 7 ALA HB1 1 1
20 20310 1 1 7 ALA HB2 H -4.226 20.159 -2.052 1.00 . A A . 7 ALA HB2 1 1
20 20311 1 1 7 ALA HB3 H -3.579 21.385 -3.169 1.00 . A A . 7 ALA HB3 1 1
20 20312 1 1 7 ALA N N -1.504 20.869 -1.778 1.00 . A A . 7 ALA N 1 1
20 20313 1 1 7 ALA O O -1.508 20.297 -4.867 1.00 . A A . 7 ALA O 1 1
20 20314 1 1 8 GLY C C 1.823 17.934 -4.397 1.00 . A A . 8 GLY C 1 1
20 20315 1 1 8 GLY CA C 0.415 18.288 -4.876 1.00 . A A . 8 GLY CA 1 1
20 20316 1 1 8 GLY H H -0.307 18.088 -2.933 1.00 . A A . 8 GLY H 1 1
20 20317 1 1 8 GLY HA2 H -0.012 17.444 -5.419 1.00 . A A . 8 GLY HA2 1 1
20 20318 1 1 8 GLY HA3 H 0.463 19.123 -5.576 1.00 . A A . 8 GLY HA3 1 1
20 20319 1 1 8 GLY N N -0.444 18.637 -3.758 1.00 . A A . 8 GLY N 1 1
20 20320 1 1 8 GLY O O 2.291 16.815 -4.604 1.00 . A A . 8 GLY O 1 1
20 20321 1 1 9 SER C C 3.766 17.895 -1.965 1.00 . A A . 9 SER C 1 1
20 20322 1 1 9 SER CA C 3.809 18.715 -3.256 1.00 . A A . 9 SER CA 1 1
20 20323 1 1 9 SER CB C 4.504 20.056 -3.011 1.00 . A A . 9 SER CB 1 1
20 20324 1 1 9 SER H H 2.075 19.817 -3.603 1.00 . A A . 9 SER H 1 1
20 20325 1 1 9 SER HA H 4.338 18.169 -4.038 1.00 . A A . 9 SER HA 1 1
20 20326 1 1 9 SER HB2 H 4.039 20.553 -2.159 1.00 . A A . 9 SER HB2 1 1
20 20327 1 1 9 SER HB3 H 5.547 19.880 -2.747 1.00 . A A . 9 SER HB3 1 1
20 20328 1 1 9 SER HG H 5.359 21.204 -4.408 1.00 . A A . 9 SER HG 1 1
20 20329 1 1 9 SER N N 2.462 18.909 -3.766 1.00 . A A . 9 SER N 1 1
20 20330 1 1 9 SER O O 3.193 18.332 -0.967 1.00 . A A . 9 SER O 1 1
20 20331 1 1 9 SER OG O 4.440 20.907 -4.151 1.00 . A A . 9 SER OG 1 1
20 20332 1 1 10 CYS C C 5.873 15.687 -0.431 1.00 . A A . 10 CYS C 1 1
20 20333 1 1 10 CYS CA C 4.415 15.837 -0.874 1.00 . A A . 10 CYS CA 1 1
20 20334 1 1 10 CYS CB C 3.769 14.483 -1.178 1.00 . A A . 10 CYS CB 1 1
20 20335 1 1 10 CYS H H 4.839 16.373 -2.841 1.00 . A A . 10 CYS H 1 1
20 20336 1 1 10 CYS HA H 3.820 16.313 -0.094 1.00 . A A . 10 CYS HA 1 1
20 20337 1 1 10 CYS HB2 H 3.814 14.309 -2.253 1.00 . A A . 10 CYS HB2 1 1
20 20338 1 1 10 CYS HB3 H 4.359 13.700 -0.703 1.00 . A A . 10 CYS HB3 1 1
20 20339 1 1 10 CYS N N 4.377 16.721 -2.026 1.00 . A A . 10 CYS N 1 1
20 20340 1 1 10 CYS O O 6.763 15.521 -1.263 1.00 . A A . 10 CYS O 1 1
20 20341 1 1 10 CYS SG S 2.031 14.322 -0.629 1.00 . A A . 10 CYS SG 1 1
20 20342 1 1 11 VAL C C 7.609 14.192 1.936 1.00 . A A . 11 VAL C 1 1
20 20343 1 1 11 VAL CA C 7.403 15.624 1.440 1.00 . A A . 11 VAL CA 1 1
20 20344 1 1 11 VAL CB C 7.610 16.672 2.536 1.00 . A A . 11 VAL CB 1 1
20 20345 1 1 11 VAL CG1 C 8.948 16.463 3.248 1.00 . A A . 11 VAL CG1 1 1
20 20346 1 1 11 VAL CG2 C 7.507 18.088 1.966 1.00 . A A . 11 VAL CG2 1 1
20 20347 1 1 11 VAL H H 5.339 15.886 1.546 1.00 . A A . 11 VAL H 1 1
20 20348 1 1 11 VAL HA H 8.118 15.825 0.642 1.00 . A A . 11 VAL HA 1 1
20 20349 1 1 11 VAL HB H 6.816 16.548 3.272 1.00 . A A . 11 VAL HB 1 1
20 20350 1 1 11 VAL HG11 H 9.445 15.583 2.838 1.00 . A A . 11 VAL HG11 1 1
20 20351 1 1 11 VAL HG12 H 9.580 17.339 3.098 1.00 . A A . 11 VAL HG12 1 1
20 20352 1 1 11 VAL HG13 H 8.774 16.319 4.313 1.00 . A A . 11 VAL HG13 1 1
20 20353 1 1 11 VAL HG21 H 6.504 18.478 2.143 1.00 . A A . 11 VAL HG21 1 1
20 20354 1 1 11 VAL HG22 H 8.238 18.731 2.456 1.00 . A A . 11 VAL HG22 1 1
20 20355 1 1 11 VAL HG23 H 7.703 18.065 0.894 1.00 . A A . 11 VAL HG23 1 1
20 20356 1 1 11 VAL N N 6.069 15.751 0.877 1.00 . A A . 11 VAL N 1 1
20 20357 1 1 11 VAL O O 6.981 13.770 2.906 1.00 . A A . 11 VAL O 1 1
20 20358 1 1 12 GLN C C 10.300 11.904 1.733 1.00 . A A . 12 GLN C 1 1
20 20359 1 1 12 GLN CA C 8.788 12.105 1.606 1.00 . A A . 12 GLN CA 1 1
20 20360 1 1 12 GLN CB C 8.189 11.133 0.589 1.00 . A A . 12 GLN CB 1 1
20 20361 1 1 12 GLN CD C 8.488 8.936 1.791 1.00 . A A . 12 GLN CD 1 1
20 20362 1 1 12 GLN CG C 7.480 9.973 1.291 1.00 . A A . 12 GLN CG 1 1
20 20363 1 1 12 GLN H H 8.999 13.833 0.460 1.00 . A A . 12 GLN H 1 1
20 20364 1 1 12 GLN HA H 8.312 11.949 2.574 1.00 . A A . 12 GLN HA 1 1
20 20365 1 1 12 GLN HB2 H 7.482 11.661 -0.052 1.00 . A A . 12 GLN HB2 1 1
20 20366 1 1 12 GLN HB3 H 8.977 10.744 -0.057 1.00 . A A . 12 GLN HB3 1 1
20 20367 1 1 12 GLN HE21 H 7.122 8.335 3.158 1.00 . A A . 12 GLN HE21 1 1
20 20368 1 1 12 GLN HE22 H 8.629 7.483 3.193 1.00 . A A . 12 GLN HE22 1 1
20 20369 1 1 12 GLN HG2 H 6.897 10.352 2.130 1.00 . A A . 12 GLN HG2 1 1
20 20370 1 1 12 GLN HG3 H 6.778 9.501 0.603 1.00 . A A . 12 GLN HG3 1 1
20 20371 1 1 12 GLN N N 8.492 13.482 1.248 1.00 . A A . 12 GLN N 1 1
20 20372 1 1 12 GLN NE2 N 8.043 8.190 2.798 1.00 . A A . 12 GLN NE2 1 1
20 20373 1 1 12 GLN O O 10.991 11.719 0.732 1.00 . A A . 12 GLN O 1 1
20 20374 1 1 12 GLN OE1 O 9.597 8.821 1.296 1.00 . A A . 12 GLN OE1 1 1
20 20375 1 1 13 ASP C C 12.944 13.024 2.800 1.00 . A A . 13 ASP C 1 1
20 20376 1 1 13 ASP CA C 12.185 11.771 3.242 1.00 . A A . 13 ASP CA 1 1
20 20377 1 1 13 ASP CB C 12.749 10.579 2.468 1.00 . A A . 13 ASP CB 1 1
20 20378 1 1 13 ASP CG C 13.439 9.517 3.327 1.00 . A A . 13 ASP CG 1 1
20 20379 1 1 13 ASP H H 10.199 12.098 3.779 1.00 . A A . 13 ASP H 1 1
20 20380 1 1 13 ASP HA H 12.252 11.600 4.316 1.00 . A A . 13 ASP HA 1 1
20 20381 1 1 13 ASP HB2 H 11.938 10.106 1.915 1.00 . A A . 13 ASP HB2 1 1
20 20382 1 1 13 ASP HB3 H 13.463 10.948 1.731 1.00 . A A . 13 ASP HB3 1 1
20 20383 1 1 13 ASP HD2 H 15.315 9.487 3.168 1.00 . A A . 13 ASP HD2 1 1
20 20384 1 1 13 ASP N N 10.769 11.947 2.972 1.00 . A A . 13 ASP N 1 1
20 20385 1 1 13 ASP O O 14.173 13.056 2.839 1.00 . A A . 13 ASP O 1 1
20 20386 1 1 13 ASP OD1 O 12.891 8.430 3.561 1.00 . A A . 13 ASP OD1 1 1
20 20387 1 1 13 ASP OD2 O 14.604 9.848 3.772 1.00 . A A . 13 ASP OD2 1 1
20 20388 1 1 14 GLY C C 12.738 15.379 0.414 1.00 . A A . 14 GLY C 1 1
20 20389 1 1 14 GLY CA C 12.764 15.278 1.941 1.00 . A A . 14 GLY CA 1 1
20 20390 1 1 14 GLY H H 11.180 13.991 2.361 1.00 . A A . 14 GLY H 1 1
20 20391 1 1 14 GLY HA2 H 12.215 16.115 2.373 1.00 . A A . 14 GLY HA2 1 1
20 20392 1 1 14 GLY HA3 H 13.791 15.351 2.296 1.00 . A A . 14 GLY HA3 1 1
20 20393 1 1 14 GLY N N 12.179 14.026 2.389 1.00 . A A . 14 GLY N 1 1
20 20394 1 1 14 GLY O O 13.496 16.148 -0.174 1.00 . A A . 14 GLY O 1 1
20 20395 1 1 15 GLN C C 10.319 15.030 -2.037 1.00 . A A . 15 GLN C 1 1
20 20396 1 1 15 GLN CA C 11.723 14.580 -1.631 1.00 . A A . 15 GLN CA 1 1
20 20397 1 1 15 GLN CB C 12.042 13.197 -2.202 1.00 . A A . 15 GLN CB 1 1
20 20398 1 1 15 GLN CD C 14.194 12.241 -1.300 1.00 . A A . 15 GLN CD 1 1
20 20399 1 1 15 GLN CG C 13.545 13.032 -2.437 1.00 . A A . 15 GLN CG 1 1
20 20400 1 1 15 GLN H H 11.246 13.965 0.300 1.00 . A A . 15 GLN H 1 1
20 20401 1 1 15 GLN HA H 12.461 15.296 -1.996 1.00 . A A . 15 GLN HA 1 1
20 20402 1 1 15 GLN HB2 H 11.692 12.426 -1.517 1.00 . A A . 15 GLN HB2 1 1
20 20403 1 1 15 GLN HB3 H 11.506 13.055 -3.142 1.00 . A A . 15 GLN HB3 1 1
20 20404 1 1 15 GLN HE21 H 13.445 10.546 -2.115 1.00 . A A . 15 GLN HE21 1 1
20 20405 1 1 15 GLN HE22 H 14.370 10.325 -0.668 1.00 . A A . 15 GLN HE22 1 1
20 20406 1 1 15 GLN HG2 H 13.715 12.522 -3.385 1.00 . A A . 15 GLN HG2 1 1
20 20407 1 1 15 GLN HG3 H 14.014 14.014 -2.516 1.00 . A A . 15 GLN HG3 1 1
20 20408 1 1 15 GLN N N 11.858 14.589 -0.185 1.00 . A A . 15 GLN N 1 1
20 20409 1 1 15 GLN NE2 N 13.986 10.929 -1.367 1.00 . A A . 15 GLN NE2 1 1
20 20410 1 1 15 GLN O O 9.327 14.439 -1.615 1.00 . A A . 15 GLN O 1 1
20 20411 1 1 15 GLN OE1 O 14.841 12.786 -0.421 1.00 . A A . 15 GLN OE1 1 1
20 20412 1 1 16 ARG C C 8.508 15.812 -4.520 1.00 . A A . 16 ARG C 1 1
20 20413 1 1 16 ARG CA C 9.013 16.613 -3.319 1.00 . A A . 16 ARG CA 1 1
20 20414 1 1 16 ARG CB C 9.152 18.083 -3.716 1.00 . A A . 16 ARG CB 1 1
20 20415 1 1 16 ARG CD C 8.048 19.772 -5.230 1.00 . A A . 16 ARG CD 1 1
20 20416 1 1 16 ARG CG C 7.820 18.642 -4.223 1.00 . A A . 16 ARG CG 1 1
20 20417 1 1 16 ARG CZ C 7.165 20.360 -7.495 1.00 . A A . 16 ARG CZ 1 1
20 20418 1 1 16 ARG H H 11.090 16.551 -3.190 1.00 . A A . 16 ARG H 1 1
20 20419 1 1 16 ARG HA H 8.337 16.512 -2.469 1.00 . A A . 16 ARG HA 1 1
20 20420 1 1 16 ARG HB2 H 9.490 18.665 -2.858 1.00 . A A . 16 ARG HB2 1 1
20 20421 1 1 16 ARG HB3 H 9.911 18.185 -4.490 1.00 . A A . 16 ARG HB3 1 1
20 20422 1 1 16 ARG HD2 H 7.938 20.738 -4.737 1.00 . A A . 16 ARG HD2 1 1
20 20423 1 1 16 ARG HD3 H 9.066 19.725 -5.616 1.00 . A A . 16 ARG HD3 1 1
20 20424 1 1 16 ARG HE H 6.312 19.027 -6.236 1.00 . A A . 16 ARG HE 1 1
20 20425 1 1 16 ARG HG2 H 7.242 17.845 -4.690 1.00 . A A . 16 ARG HG2 1 1
20 20426 1 1 16 ARG HG3 H 7.233 19.011 -3.383 1.00 . A A . 16 ARG HG3 1 1
20 20427 1 1 16 ARG HH11 H 8.873 21.358 -6.985 1.00 . A A . 16 ARG HH11 1 1
20 20428 1 1 16 ARG HH12 H 8.236 21.743 -8.550 1.00 . A A . 16 ARG HH12 1 1
20 20429 1 1 16 ARG HH21 H 6.235 20.660 -9.300 1.00 . A A . 16 ARG HH21 1 1
20 20430 1 1 16 ARG N N 10.280 16.075 -2.851 1.00 . A A . 16 ARG N 1 1
20 20431 1 1 16 ARG NE N 7.079 19.660 -6.343 1.00 . A A . 16 ARG NE 1 1
20 20432 1 1 16 ARG NH1 N 8.179 21.229 -7.694 1.00 . A A . 16 ARG NH1 1 1
20 20433 1 1 16 ARG NH2 N 6.244 20.181 -8.422 1.00 . A A . 16 ARG NH2 1 1
20 20434 1 1 16 ARG O O 9.210 15.680 -5.522 1.00 . A A . 16 ARG O 1 1
20 20435 1 1 17 TYR C C 5.291 15.038 -5.782 1.00 . A A . 17 TYR C 1 1
20 20436 1 1 17 TYR CA C 6.688 14.515 -5.444 1.00 . A A . 17 TYR CA 1 1
20 20437 1 1 17 TYR CB C 6.566 13.090 -4.900 1.00 . A A . 17 TYR CB 1 1
20 20438 1 1 17 TYR CD1 C 8.607 11.904 -5.790 1.00 . A A . 17 TYR CD1 1 1
20 20439 1 1 17 TYR CD2 C 8.423 12.227 -3.428 1.00 . A A . 17 TYR CD2 1 1
20 20440 1 1 17 TYR CE1 C 9.871 11.240 -5.600 1.00 . A A . 17 TYR CE1 1 1
20 20441 1 1 17 TYR CE2 C 9.687 11.563 -3.239 1.00 . A A . 17 TYR CE2 1 1
20 20442 1 1 17 TYR CG C 7.909 12.384 -4.700 1.00 . A A . 17 TYR CG 1 1
20 20443 1 1 17 TYR CZ C 10.348 11.103 -4.334 1.00 . A A . 17 TYR CZ 1 1
20 20444 1 1 17 TYR H H 6.730 15.410 -3.564 1.00 . A A . 17 TYR H 1 1
20 20445 1 1 17 TYR HA H 7.322 14.595 -6.327 1.00 . A A . 17 TYR HA 1 1
20 20446 1 1 17 TYR HB2 H 6.037 13.119 -3.948 1.00 . A A . 17 TYR HB2 1 1
20 20447 1 1 17 TYR HB3 H 5.958 12.500 -5.586 1.00 . A A . 17 TYR HB3 1 1
20 20448 1 1 17 TYR HD1 H 8.201 12.027 -6.794 1.00 . A A . 17 TYR HD1 1 1
20 20449 1 1 17 TYR HD2 H 7.872 12.607 -2.567 1.00 . A A . 17 TYR HD2 1 1
20 20450 1 1 17 TYR HE1 H 10.431 10.856 -6.452 1.00 . A A . 17 TYR HE1 1 1
20 20451 1 1 17 TYR HE2 H 10.104 11.433 -2.240 1.00 . A A . 17 TYR HE2 1 1
20 20452 1 1 17 TYR HH H 11.405 9.485 -4.118 1.00 . A A . 17 TYR HH 1 1
20 20453 1 1 17 TYR N N 7.295 15.298 -4.381 1.00 . A A . 17 TYR N 1 1
20 20454 1 1 17 TYR O O 4.585 15.543 -4.911 1.00 . A A . 17 TYR O 1 1
20 20455 1 1 17 TYR OH O 11.541 10.475 -4.156 1.00 . A A . 17 TYR OH 1 1
20 20456 1 1 18 ASN C C 2.536 14.642 -6.722 1.00 . A A . 18 ASN C 1 1
20 20457 1 1 18 ASN CA C 3.634 15.354 -7.516 1.00 . A A . 18 ASN CA 1 1
20 20458 1 1 18 ASN CB C 3.433 15.027 -8.996 1.00 . A A . 18 ASN CB 1 1
20 20459 1 1 18 ASN CG C 3.012 16.271 -9.781 1.00 . A A . 18 ASN CG 1 1
20 20460 1 1 18 ASN H H 5.514 14.489 -7.754 1.00 . A A . 18 ASN H 1 1
20 20461 1 1 18 ASN HA H 3.632 16.432 -7.356 1.00 . A A . 18 ASN HA 1 1
20 20462 1 1 18 ASN HB2 H 4.358 14.627 -9.413 1.00 . A A . 18 ASN HB2 1 1
20 20463 1 1 18 ASN HB3 H 2.674 14.252 -9.102 1.00 . A A . 18 ASN HB3 1 1
20 20464 1 1 18 ASN HD21 H 4.958 16.575 -10.252 1.00 . A A . 18 ASN HD21 1 1
20 20465 1 1 18 ASN HD22 H 3.850 17.743 -10.891 1.00 . A A . 18 ASN HD22 1 1
20 20466 1 1 18 ASN N N 4.934 14.901 -7.051 1.00 . A A . 18 ASN N 1 1
20 20467 1 1 18 ASN ND2 N 4.024 16.917 -10.356 1.00 . A A . 18 ASN ND2 1 1
20 20468 1 1 18 ASN O O 2.794 14.103 -5.647 1.00 . A A . 18 ASN O 1 1
20 20469 1 1 18 ASN OD1 O 1.846 16.623 -9.859 1.00 . A A . 18 ASN OD1 1 1
20 20470 1 1 19 ASP C C 0.134 12.560 -7.066 1.00 . A A . 19 ASP C 1 1
20 20471 1 1 19 ASP CA C 0.199 14.028 -6.641 1.00 . A A . 19 ASP CA 1 1
20 20472 1 1 19 ASP CB C -1.113 14.698 -7.053 1.00 . A A . 19 ASP CB 1 1
20 20473 1 1 19 ASP CG C -1.178 15.148 -8.514 1.00 . A A . 19 ASP CG 1 1
20 20474 1 1 19 ASP H H 1.136 15.106 -8.157 1.00 . A A . 19 ASP H 1 1
20 20475 1 1 19 ASP HA H 0.372 14.144 -5.571 1.00 . A A . 19 ASP HA 1 1
20 20476 1 1 19 ASP HB2 H -1.933 14.004 -6.866 1.00 . A A . 19 ASP HB2 1 1
20 20477 1 1 19 ASP HB3 H -1.278 15.566 -6.414 1.00 . A A . 19 ASP HB3 1 1
20 20478 1 1 19 ASP HD2 H -2.395 13.819 -9.062 1.00 . A A . 19 ASP HD2 1 1
20 20479 1 1 19 ASP N N 1.337 14.664 -7.282 1.00 . A A . 19 ASP N 1 1
20 20480 1 1 19 ASP O O 0.262 11.663 -6.235 1.00 . A A . 19 ASP O 1 1
20 20481 1 1 19 ASP OD1 O -0.251 15.793 -9.025 1.00 . A A . 19 ASP OD1 1 1
20 20482 1 1 19 ASP OD2 O -2.250 14.805 -9.143 1.00 . A A . 19 ASP OD2 1 1
20 20483 1 1 20 LYS C C 1.221 10.344 -8.808 1.00 . A A . 20 LYS C 1 1
20 20484 1 1 20 LYS CA C -0.150 11.017 -8.907 1.00 . A A . 20 LYS CA 1 1
20 20485 1 1 20 LYS CB C -0.717 11.050 -10.328 1.00 . A A . 20 LYS CB 1 1
20 20486 1 1 20 LYS CD C -2.880 11.107 -11.621 1.00 . A A . 20 LYS CD 1 1
20 20487 1 1 20 LYS CE C -3.235 9.922 -12.520 1.00 . A A . 20 LYS CE 1 1
20 20488 1 1 20 LYS CG C -2.190 10.636 -10.341 1.00 . A A . 20 LYS CG 1 1
20 20489 1 1 20 LYS H H -0.170 13.096 -9.030 1.00 . A A . 20 LYS H 1 1
20 20490 1 1 20 LYS HA H -0.854 10.457 -8.292 1.00 . A A . 20 LYS HA 1 1
20 20491 1 1 20 LYS HB2 H -0.613 12.053 -10.741 1.00 . A A . 20 LYS HB2 1 1
20 20492 1 1 20 LYS HB3 H -0.141 10.381 -10.969 1.00 . A A . 20 LYS HB3 1 1
20 20493 1 1 20 LYS HD2 H -3.785 11.661 -11.369 1.00 . A A . 20 LYS HD2 1 1
20 20494 1 1 20 LYS HD3 H -2.227 11.794 -12.159 1.00 . A A . 20 LYS HD3 1 1
20 20495 1 1 20 LYS HE2 H -2.824 9.004 -12.101 1.00 . A A . 20 LYS HE2 1 1
20 20496 1 1 20 LYS HE3 H -4.317 9.799 -12.559 1.00 . A A . 20 LYS HE3 1 1
20 20497 1 1 20 LYS HG2 H -2.267 9.552 -10.258 1.00 . A A . 20 LYS HG2 1 1
20 20498 1 1 20 LYS HG3 H -2.696 11.058 -9.473 1.00 . A A . 20 LYS HG3 1 1
20 20499 1 1 20 LYS HZ1 H -1.691 10.152 -13.902 1.00 . A A . 20 LYS HZ1 1 1
20 20500 1 1 20 LYS HZ2 H -2.993 9.395 -14.522 1.00 . A A . 20 LYS HZ2 1 1
20 20501 1 1 20 LYS N N -0.066 12.361 -8.361 1.00 . A A . 20 LYS N 1 1
20 20502 1 1 20 LYS NZ N -2.704 10.131 -13.886 1.00 . A A . 20 LYS NZ 1 1
20 20503 1 1 20 LYS O O 1.346 9.143 -9.044 1.00 . A A . 20 LYS O 1 1
20 20504 1 1 21 ASP C C 3.601 9.543 -7.265 1.00 . A A . 21 ASP C 1 1
20 20505 1 1 21 ASP CA C 3.572 10.646 -8.325 1.00 . A A . 21 ASP CA 1 1
20 20506 1 1 21 ASP CB C 4.529 11.754 -7.881 1.00 . A A . 21 ASP CB 1 1
20 20507 1 1 21 ASP CG C 5.296 12.439 -9.013 1.00 . A A . 21 ASP CG 1 1
20 20508 1 1 21 ASP H H 2.105 12.123 -8.269 1.00 . A A . 21 ASP H 1 1
20 20509 1 1 21 ASP HA H 3.841 10.279 -9.316 1.00 . A A . 21 ASP HA 1 1
20 20510 1 1 21 ASP HB2 H 3.959 12.510 -7.339 1.00 . A A . 21 ASP HB2 1 1
20 20511 1 1 21 ASP HB3 H 5.248 11.333 -7.178 1.00 . A A . 21 ASP HB3 1 1
20 20512 1 1 21 ASP HD2 H 6.832 13.486 -9.318 1.00 . A A . 21 ASP HD2 1 1
20 20513 1 1 21 ASP N N 2.216 11.148 -8.459 1.00 . A A . 21 ASP N 1 1
20 20514 1 1 21 ASP O O 3.400 9.809 -6.081 1.00 . A A . 21 ASP O 1 1
20 20515 1 1 21 ASP OD1 O 5.126 12.102 -10.194 1.00 . A A . 21 ASP OD1 1 1
20 20516 1 1 21 ASP OD2 O 6.109 13.368 -8.637 1.00 . A A . 21 ASP OD2 1 1
20 20517 1 1 22 VAL C C 5.374 6.853 -6.529 1.00 . A A . 22 VAL C 1 1
20 20518 1 1 22 VAL CA C 3.911 7.183 -6.835 1.00 . A A . 22 VAL CA 1 1
20 20519 1 1 22 VAL CB C 3.148 6.004 -7.443 1.00 . A A . 22 VAL CB 1 1
20 20520 1 1 22 VAL CG1 C 3.159 4.800 -6.501 1.00 . A A . 22 VAL CG1 1 1
20 20521 1 1 22 VAL CG2 C 1.716 6.406 -7.804 1.00 . A A . 22 VAL CG2 1 1
20 20522 1 1 22 VAL H H 4.016 8.120 -8.693 1.00 . A A . 22 VAL H 1 1
20 20523 1 1 22 VAL HA H 3.414 7.465 -5.907 1.00 . A A . 22 VAL HA 1 1
20 20524 1 1 22 VAL HB H 3.656 5.716 -8.363 1.00 . A A . 22 VAL HB 1 1
20 20525 1 1 22 VAL HG11 H 3.049 3.884 -7.082 1.00 . A A . 22 VAL HG11 1 1
20 20526 1 1 22 VAL HG12 H 4.103 4.773 -5.956 1.00 . A A . 22 VAL HG12 1 1
20 20527 1 1 22 VAL HG13 H 2.333 4.883 -5.795 1.00 . A A . 22 VAL HG13 1 1
20 20528 1 1 22 VAL HG21 H 1.020 5.674 -7.395 1.00 . A A . 22 VAL HG21 1 1
20 20529 1 1 22 VAL HG22 H 1.499 7.389 -7.384 1.00 . A A . 22 VAL HG22 1 1
20 20530 1 1 22 VAL HG23 H 1.611 6.443 -8.888 1.00 . A A . 22 VAL HG23 1 1
20 20531 1 1 22 VAL N N 3.854 8.328 -7.729 1.00 . A A . 22 VAL N 1 1
20 20532 1 1 22 VAL O O 6.234 6.965 -7.401 1.00 . A A . 22 VAL O 1 1
20 20533 1 1 23 TRP C C 6.877 4.790 -4.085 1.00 . A A . 23 TRP C 1 1
20 20534 1 1 23 TRP CA C 6.954 6.109 -4.856 1.00 . A A . 23 TRP CA 1 1
20 20535 1 1 23 TRP CB C 7.577 7.243 -4.040 1.00 . A A . 23 TRP CB 1 1
20 20536 1 1 23 TRP CD1 C 7.090 6.878 -1.532 1.00 . A A . 23 TRP CD1 1 1
20 20537 1 1 23 TRP CD2 C 5.855 8.479 -2.438 1.00 . A A . 23 TRP CD2 1 1
20 20538 1 1 23 TRP CE2 C 5.500 8.386 -1.108 1.00 . A A . 23 TRP CE2 1 1
20 20539 1 1 23 TRP CE3 C 5.246 9.411 -3.296 1.00 . A A . 23 TRP CE3 1 1
20 20540 1 1 23 TRP CG C 6.883 7.500 -2.701 1.00 . A A . 23 TRP CG 1 1
20 20541 1 1 23 TRP CH2 C 3.902 10.133 -1.353 1.00 . A A . 23 TRP CH2 1 1
20 20542 1 1 23 TRP CZ2 C 4.523 9.197 -0.517 1.00 . A A . 23 TRP CZ2 1 1
20 20543 1 1 23 TRP CZ3 C 4.272 10.213 -2.691 1.00 . A A . 23 TRP CZ3 1 1
20 20544 1 1 23 TRP H H 4.905 6.367 -4.585 1.00 . A A . 23 TRP H 1 1
20 20545 1 1 23 TRP HA H 7.569 5.985 -5.748 1.00 . A A . 23 TRP HA 1 1
20 20546 1 1 23 TRP HB2 H 8.626 7.011 -3.855 1.00 . A A . 23 TRP HB2 1 1
20 20547 1 1 23 TRP HB3 H 7.553 8.159 -4.631 1.00 . A A . 23 TRP HB3 1 1
20 20548 1 1 23 TRP HD1 H 7.813 6.075 -1.384 1.00 . A A . 23 TRP HD1 1 1
20 20549 1 1 23 TRP HE1 H 6.244 7.053 0.500 1.00 . A A . 23 TRP HE1 1 1
20 20550 1 1 23 TRP HE3 H 5.509 9.503 -4.350 1.00 . A A . 23 TRP HE3 1 1
20 20551 1 1 23 TRP HH2 H 3.133 10.796 -0.957 1.00 . A A . 23 TRP HH2 1 1
20 20552 1 1 23 TRP HZ2 H 4.260 9.104 0.536 1.00 . A A . 23 TRP HZ2 1 1
20 20553 1 1 23 TRP HZ3 H 3.768 10.953 -3.312 1.00 . A A . 23 TRP HZ3 1 1
20 20554 1 1 23 TRP N N 5.611 6.455 -5.288 1.00 . A A . 23 TRP N 1 1
20 20555 1 1 23 TRP NE1 N 6.274 7.382 -0.539 1.00 . A A . 23 TRP NE1 1 1
20 20556 1 1 23 TRP O O 5.866 4.496 -3.449 1.00 . A A . 23 TRP O 1 1
20 20557 1 1 24 LYS C C 9.008 2.851 -2.315 1.00 . A A . 24 LYS C 1 1
20 20558 1 1 24 LYS CA C 8.028 2.749 -3.485 1.00 . A A . 24 LYS CA 1 1
20 20559 1 1 24 LYS CB C 8.368 1.632 -4.475 1.00 . A A . 24 LYS CB 1 1
20 20560 1 1 24 LYS CD C 6.563 -0.004 -5.130 1.00 . A A . 24 LYS CD 1 1
20 20561 1 1 24 LYS CE C 6.954 -1.228 -5.959 1.00 . A A . 24 LYS CE 1 1
20 20562 1 1 24 LYS CG C 7.646 0.334 -4.104 1.00 . A A . 24 LYS CG 1 1
20 20563 1 1 24 LYS H H 8.778 4.276 -4.687 1.00 . A A . 24 LYS H 1 1
20 20564 1 1 24 LYS HA H 7.036 2.537 -3.087 1.00 . A A . 24 LYS HA 1 1
20 20565 1 1 24 LYS HB2 H 8.083 1.935 -5.483 1.00 . A A . 24 LYS HB2 1 1
20 20566 1 1 24 LYS HB3 H 9.444 1.465 -4.486 1.00 . A A . 24 LYS HB3 1 1
20 20567 1 1 24 LYS HD2 H 5.619 -0.193 -4.618 1.00 . A A . 24 LYS HD2 1 1
20 20568 1 1 24 LYS HD3 H 6.401 0.850 -5.789 1.00 . A A . 24 LYS HD3 1 1
20 20569 1 1 24 LYS HE2 H 8.040 -1.302 -6.017 1.00 . A A . 24 LYS HE2 1 1
20 20570 1 1 24 LYS HE3 H 6.598 -2.134 -5.471 1.00 . A A . 24 LYS HE3 1 1
20 20571 1 1 24 LYS HG2 H 8.367 -0.482 -4.049 1.00 . A A . 24 LYS HG2 1 1
20 20572 1 1 24 LYS HG3 H 7.199 0.432 -3.115 1.00 . A A . 24 LYS HG3 1 1
20 20573 1 1 24 LYS HZ1 H 5.398 -0.899 -7.306 1.00 . A A . 24 LYS HZ1 1 1
20 20574 1 1 24 LYS HZ2 H 6.847 -0.424 -7.879 1.00 . A A . 24 LYS HZ2 1 1
20 20575 1 1 24 LYS N N 7.960 4.030 -4.167 1.00 . A A . 24 LYS N 1 1
20 20576 1 1 24 LYS NZ N 6.385 -1.134 -7.322 1.00 . A A . 24 LYS NZ 1 1
20 20577 1 1 24 LYS O O 10.221 2.789 -2.508 1.00 . A A . 24 LYS O 1 1
20 20578 1 1 25 PRO C C 9.807 1.759 0.515 1.00 . A A . 25 PRO C 1 1
20 20579 1 1 25 PRO CA C 9.239 3.120 0.108 1.00 . A A . 25 PRO CA 1 1
20 20580 1 1 25 PRO CB C 8.310 3.714 1.155 1.00 . A A . 25 PRO CB 1 1
20 20581 1 1 25 PRO CD C 6.997 3.087 -0.826 1.00 . A A . 25 PRO CD 1 1
20 20582 1 1 25 PRO CG C 6.899 3.481 0.639 1.00 . A A . 25 PRO CG 1 1
20 20583 1 1 25 PRO HA H 10.032 3.708 -0.059 1.00 . A A . 25 PRO HA 1 1
20 20584 1 1 25 PRO HB2 H 8.456 3.235 2.123 1.00 . A A . 25 PRO HB2 1 1
20 20585 1 1 25 PRO HB3 H 8.505 4.777 1.292 1.00 . A A . 25 PRO HB3 1 1
20 20586 1 1 25 PRO HD2 H 6.508 2.132 -1.013 1.00 . A A . 25 PRO HD2 1 1
20 20587 1 1 25 PRO HD3 H 6.514 3.824 -1.467 1.00 . A A . 25 PRO HD3 1 1
20 20588 1 1 25 PRO HG2 H 6.407 2.695 1.213 1.00 . A A . 25 PRO HG2 1 1
20 20589 1 1 25 PRO HG3 H 6.297 4.382 0.752 1.00 . A A . 25 PRO HG3 1 1
20 20590 1 1 25 PRO N N 8.430 3.010 -1.093 1.00 . A A . 25 PRO N 1 1
20 20591 1 1 25 PRO O O 10.987 1.648 0.843 1.00 . A A . 25 PRO O 1 1
20 20592 1 1 26 GLU C C 8.699 -1.607 -0.107 1.00 . A A . 26 GLU C 1 1
20 20593 1 1 26 GLU CA C 9.340 -0.591 0.841 1.00 . A A . 26 GLU CA 1 1
20 20594 1 1 26 GLU CB C 8.981 -0.899 2.297 1.00 . A A . 26 GLU CB 1 1
20 20595 1 1 26 GLU CD C 9.718 -0.647 4.695 1.00 . A A . 26 GLU CD 1 1
20 20596 1 1 26 GLU CG C 9.914 -0.160 3.258 1.00 . A A . 26 GLU CG 1 1
20 20597 1 1 26 GLU H H 7.981 0.858 0.212 1.00 . A A . 26 GLU H 1 1
20 20598 1 1 26 GLU HA H 10.423 -0.612 0.728 1.00 . A A . 26 GLU HA 1 1
20 20599 1 1 26 GLU HB2 H 7.949 -0.607 2.490 1.00 . A A . 26 GLU HB2 1 1
20 20600 1 1 26 GLU HB3 H 9.047 -1.972 2.472 1.00 . A A . 26 GLU HB3 1 1
20 20601 1 1 26 GLU HE2 H 10.029 1.078 5.382 1.00 . A A . 26 GLU HE2 1 1
20 20602 1 1 26 GLU HG2 H 10.951 -0.316 2.957 1.00 . A A . 26 GLU HG2 1 1
20 20603 1 1 26 GLU HG3 H 9.724 0.912 3.205 1.00 . A A . 26 GLU HG3 1 1
20 20604 1 1 26 GLU N N 8.940 0.759 0.480 1.00 . A A . 26 GLU N 1 1
20 20605 1 1 26 GLU O O 7.614 -1.368 -0.637 1.00 . A A . 26 GLU O 1 1
20 20606 1 1 26 GLU OE1 O 9.816 -1.856 4.960 1.00 . A A . 26 GLU OE1 1 1
20 20607 1 1 26 GLU OE2 O 9.454 0.279 5.554 1.00 . A A . 26 GLU OE2 1 1
20 20608 1 1 27 PRO C C 7.791 -4.582 -0.509 1.00 . A A . 27 PRO C 1 1
20 20609 1 1 27 PRO CA C 8.926 -3.799 -1.172 1.00 . A A . 27 PRO CA 1 1
20 20610 1 1 27 PRO CB C 10.145 -4.658 -1.471 1.00 . A A . 27 PRO CB 1 1
20 20611 1 1 27 PRO CD C 10.702 -3.063 0.313 1.00 . A A . 27 PRO CD 1 1
20 20612 1 1 27 PRO CG C 11.161 -4.331 -0.389 1.00 . A A . 27 PRO CG 1 1
20 20613 1 1 27 PRO HA H 8.538 -3.405 -2.006 1.00 . A A . 27 PRO HA 1 1
20 20614 1 1 27 PRO HB2 H 9.888 -5.718 -1.458 1.00 . A A . 27 PRO HB2 1 1
20 20615 1 1 27 PRO HB3 H 10.544 -4.439 -2.462 1.00 . A A . 27 PRO HB3 1 1
20 20616 1 1 27 PRO HD2 H 10.603 -3.220 1.388 1.00 . A A . 27 PRO HD2 1 1
20 20617 1 1 27 PRO HD3 H 11.416 -2.253 0.174 1.00 . A A . 27 PRO HD3 1 1
20 20618 1 1 27 PRO HG2 H 11.241 -5.154 0.321 1.00 . A A . 27 PRO HG2 1 1
20 20619 1 1 27 PRO HG3 H 12.150 -4.189 -0.824 1.00 . A A . 27 PRO HG3 1 1
20 20620 1 1 27 PRO N N 9.414 -2.747 -0.298 1.00 . A A . 27 PRO N 1 1
20 20621 1 1 27 PRO O O 7.843 -5.808 -0.428 1.00 . A A . 27 PRO O 1 1
20 20622 1 1 28 CYS C C 4.566 -3.379 0.770 1.00 . A A . 28 CYS C 1 1
20 20623 1 1 28 CYS CA C 5.645 -4.449 0.600 1.00 . A A . 28 CYS CA 1 1
20 20624 1 1 28 CYS CB C 6.031 -5.091 1.935 1.00 . A A . 28 CYS CB 1 1
20 20625 1 1 28 CYS H H 6.759 -2.843 -0.124 1.00 . A A . 28 CYS H 1 1
20 20626 1 1 28 CYS HA H 5.299 -5.248 -0.056 1.00 . A A . 28 CYS HA 1 1
20 20627 1 1 28 CYS HB2 H 6.862 -5.775 1.767 1.00 . A A . 28 CYS HB2 1 1
20 20628 1 1 28 CYS HB3 H 6.389 -4.310 2.606 1.00 . A A . 28 CYS HB3 1 1
20 20629 1 1 28 CYS N N 6.792 -3.841 -0.053 1.00 . A A . 28 CYS N 1 1
20 20630 1 1 28 CYS O O 3.376 -3.667 0.650 1.00 . A A . 28 CYS O 1 1
20 20631 1 1 28 CYS SG S 4.678 -6.002 2.766 1.00 . A A . 28 CYS SG 1 1
20 20632 1 1 29 ARG C C 4.436 0.076 0.256 1.00 . A A . 29 ARG C 1 1
20 20633 1 1 29 ARG CA C 4.106 -1.050 1.237 1.00 . A A . 29 ARG CA 1 1
20 20634 1 1 29 ARG CB C 4.183 -0.512 2.666 1.00 . A A . 29 ARG CB 1 1
20 20635 1 1 29 ARG CD C 1.836 -0.508 3.589 1.00 . A A . 29 ARG CD 1 1
20 20636 1 1 29 ARG CG C 2.959 0.345 2.997 1.00 . A A . 29 ARG CG 1 1
20 20637 1 1 29 ARG CZ C 0.262 -0.199 5.507 1.00 . A A . 29 ARG CZ 1 1
20 20638 1 1 29 ARG H H 5.989 -1.939 1.145 1.00 . A A . 29 ARG H 1 1
20 20639 1 1 29 ARG HA H 3.117 -1.465 1.042 1.00 . A A . 29 ARG HA 1 1
20 20640 1 1 29 ARG HB2 H 4.251 -1.342 3.370 1.00 . A A . 29 ARG HB2 1 1
20 20641 1 1 29 ARG HB3 H 5.090 0.082 2.788 1.00 . A A . 29 ARG HB3 1 1
20 20642 1 1 29 ARG HD2 H 1.218 -0.915 2.789 1.00 . A A . 29 ARG HD2 1 1
20 20643 1 1 29 ARG HD3 H 2.258 -1.357 4.128 1.00 . A A . 29 ARG HD3 1 1
20 20644 1 1 29 ARG HE H 0.998 1.301 4.367 1.00 . A A . 29 ARG HE 1 1
20 20645 1 1 29 ARG HG2 H 3.238 1.127 3.703 1.00 . A A . 29 ARG HG2 1 1
20 20646 1 1 29 ARG HG3 H 2.606 0.843 2.093 1.00 . A A . 29 ARG HG3 1 1
20 20647 1 1 29 ARG HH11 H 0.771 -2.145 5.160 1.00 . A A . 29 ARG HH11 1 1
20 20648 1 1 29 ARG HH12 H -0.318 -1.898 6.483 1.00 . A A . 29 ARG HH12 1 1
20 20649 1 1 29 ARG HH21 H -1.017 0.330 7.025 1.00 . A A . 29 ARG HH21 1 1
20 20650 1 1 29 ARG N N 5.019 -2.165 1.049 1.00 . A A . 29 ARG N 1 1
20 20651 1 1 29 ARG NE N 1.007 0.310 4.503 1.00 . A A . 29 ARG NE 1 1
20 20652 1 1 29 ARG NH1 N 0.236 -1.529 5.736 1.00 . A A . 29 ARG NH1 1 1
20 20653 1 1 29 ARG NH2 N -0.440 0.625 6.263 1.00 . A A . 29 ARG NH2 1 1
20 20654 1 1 29 ARG O O 5.594 0.468 0.120 1.00 . A A . 29 ARG O 1 1
20 20655 1 1 30 ILE C C 2.893 2.909 -0.829 1.00 . A A . 30 ILE C 1 1
20 20656 1 1 30 ILE CA C 3.560 1.642 -1.367 1.00 . A A . 30 ILE CA 1 1
20 20657 1 1 30 ILE CB C 3.043 1.211 -2.741 1.00 . A A . 30 ILE CB 1 1
20 20658 1 1 30 ILE CD1 C 0.969 1.822 -4.040 1.00 . A A . 30 ILE CD1 1 1
20 20659 1 1 30 ILE CG1 C 1.514 1.173 -2.766 1.00 . A A . 30 ILE CG1 1 1
20 20660 1 1 30 ILE CG2 C 3.656 -0.126 -3.163 1.00 . A A . 30 ILE CG2 1 1
20 20661 1 1 30 ILE H H 2.456 0.243 -0.286 1.00 . A A . 30 ILE H 1 1
20 20662 1 1 30 ILE HA H 4.629 1.829 -1.468 1.00 . A A . 30 ILE HA 1 1
20 20663 1 1 30 ILE HB H 3.359 1.954 -3.472 1.00 . A A . 30 ILE HB 1 1
20 20664 1 1 30 ILE HD11 H 1.670 2.582 -4.387 1.00 . A A . 30 ILE HD11 1 1
20 20665 1 1 30 ILE HD12 H 0.846 1.062 -4.811 1.00 . A A . 30 ILE HD12 1 1
20 20666 1 1 30 ILE HD13 H 0.006 2.285 -3.829 1.00 . A A . 30 ILE HD13 1 1
20 20667 1 1 30 ILE HG12 H 1.171 0.141 -2.705 1.00 . A A . 30 ILE HG12 1 1
20 20668 1 1 30 ILE HG13 H 1.120 1.692 -1.892 1.00 . A A . 30 ILE HG13 1 1
20 20669 1 1 30 ILE HG21 H 3.643 -0.205 -4.250 1.00 . A A . 30 ILE HG21 1 1
20 20670 1 1 30 ILE HG22 H 4.685 -0.183 -2.806 1.00 . A A . 30 ILE HG22 1 1
20 20671 1 1 30 ILE HG23 H 3.078 -0.944 -2.732 1.00 . A A . 30 ILE HG23 1 1
20 20672 1 1 30 ILE N N 3.395 0.566 -0.402 1.00 . A A . 30 ILE N 1 1
20 20673 1 1 30 ILE O O 1.962 2.834 -0.028 1.00 . A A . 30 ILE O 1 1
20 20674 1 1 31 CYS C C 2.802 6.250 -2.086 1.00 . A A . 31 CYS C 1 1
20 20675 1 1 31 CYS CA C 2.861 5.328 -0.868 1.00 . A A . 31 CYS CA 1 1
20 20676 1 1 31 CYS CB C 3.683 5.935 0.270 1.00 . A A . 31 CYS CB 1 1
20 20677 1 1 31 CYS H H 4.152 4.097 -1.943 1.00 . A A . 31 CYS H 1 1
20 20678 1 1 31 CYS HA H 1.860 5.136 -0.479 1.00 . A A . 31 CYS HA 1 1
20 20679 1 1 31 CYS HB2 H 4.628 5.398 0.343 1.00 . A A . 31 CYS HB2 1 1
20 20680 1 1 31 CYS HB3 H 3.923 6.967 0.015 1.00 . A A . 31 CYS HB3 1 1
20 20681 1 1 31 CYS N N 3.395 4.045 -1.292 1.00 . A A . 31 CYS N 1 1
20 20682 1 1 31 CYS O O 3.654 6.172 -2.970 1.00 . A A . 31 CYS O 1 1
20 20683 1 1 31 CYS SG S 2.865 5.910 1.907 1.00 . A A . 31 CYS SG 1 1
20 20684 1 1 32 VAL C C 0.863 9.277 -2.682 1.00 . A A . 32 VAL C 1 1
20 20685 1 1 32 VAL CA C 1.609 8.041 -3.190 1.00 . A A . 32 VAL CA 1 1
20 20686 1 1 32 VAL CB C 0.897 7.351 -4.356 1.00 . A A . 32 VAL CB 1 1
20 20687 1 1 32 VAL CG1 C -0.324 6.569 -3.869 1.00 . A A . 32 VAL CG1 1 1
20 20688 1 1 32 VAL CG2 C 0.504 8.364 -5.434 1.00 . A A . 32 VAL CG2 1 1
20 20689 1 1 32 VAL H H 1.100 7.161 -1.372 1.00 . A A . 32 VAL H 1 1
20 20690 1 1 32 VAL HA H 2.598 8.344 -3.530 1.00 . A A . 32 VAL HA 1 1
20 20691 1 1 32 VAL HB H 1.594 6.642 -4.802 1.00 . A A . 32 VAL HB 1 1
20 20692 1 1 32 VAL HG11 H -1.232 7.045 -4.236 1.00 . A A . 32 VAL HG11 1 1
20 20693 1 1 32 VAL HG12 H -0.273 5.546 -4.243 1.00 . A A . 32 VAL HG12 1 1
20 20694 1 1 32 VAL HG13 H -0.336 6.556 -2.778 1.00 . A A . 32 VAL HG13 1 1
20 20695 1 1 32 VAL HG21 H 1.404 8.801 -5.867 1.00 . A A . 32 VAL HG21 1 1
20 20696 1 1 32 VAL HG22 H -0.067 7.861 -6.215 1.00 . A A . 32 VAL HG22 1 1
20 20697 1 1 32 VAL HG23 H -0.105 9.151 -4.988 1.00 . A A . 32 VAL HG23 1 1
20 20698 1 1 32 VAL N N 1.789 7.104 -2.094 1.00 . A A . 32 VAL N 1 1
20 20699 1 1 32 VAL O O 0.027 9.176 -1.785 1.00 . A A . 32 VAL O 1 1
20 20700 1 1 33 CYS C C -0.787 11.763 -3.602 1.00 . A A . 33 CYS C 1 1
20 20701 1 1 33 CYS CA C 0.566 11.667 -2.894 1.00 . A A . 33 CYS CA 1 1
20 20702 1 1 33 CYS CB C 1.461 12.868 -3.208 1.00 . A A . 33 CYS CB 1 1
20 20703 1 1 33 CYS H H 1.874 10.487 -4.004 1.00 . A A . 33 CYS H 1 1
20 20704 1 1 33 CYS HA H 0.434 11.635 -1.812 1.00 . A A . 33 CYS HA 1 1
20 20705 1 1 33 CYS HB2 H 2.490 12.613 -2.951 1.00 . A A . 33 CYS HB2 1 1
20 20706 1 1 33 CYS HB3 H 1.437 13.049 -4.283 1.00 . A A . 33 CYS HB3 1 1
20 20707 1 1 33 CYS N N 1.193 10.414 -3.275 1.00 . A A . 33 CYS N 1 1
20 20708 1 1 33 CYS O O -0.992 12.640 -4.441 1.00 . A A . 33 CYS O 1 1
20 20709 1 1 33 CYS SG S 1.005 14.413 -2.342 1.00 . A A . 33 CYS SG 1 1
20 20710 1 1 34 ASP C C -3.815 12.006 -3.307 1.00 . A A . 34 ASP C 1 1
20 20711 1 1 34 ASP CA C -3.003 10.820 -3.831 1.00 . A A . 34 ASP CA 1 1
20 20712 1 1 34 ASP CB C -3.744 9.536 -3.454 1.00 . A A . 34 ASP CB 1 1
20 20713 1 1 34 ASP CG C -4.595 8.930 -4.572 1.00 . A A . 34 ASP CG 1 1
20 20714 1 1 34 ASP H H -1.501 10.140 -2.556 1.00 . A A . 34 ASP H 1 1
20 20715 1 1 34 ASP HA H -2.838 10.869 -4.907 1.00 . A A . 34 ASP HA 1 1
20 20716 1 1 34 ASP HB2 H -3.014 8.794 -3.132 1.00 . A A . 34 ASP HB2 1 1
20 20717 1 1 34 ASP HB3 H -4.388 9.743 -2.600 1.00 . A A . 34 ASP HB3 1 1
20 20718 1 1 34 ASP HD2 H -6.399 8.437 -4.801 1.00 . A A . 34 ASP HD2 1 1
20 20719 1 1 34 ASP N N -1.675 10.850 -3.239 1.00 . A A . 34 ASP N 1 1
20 20720 1 1 34 ASP O O -4.011 12.146 -2.102 1.00 . A A . 34 ASP O 1 1
20 20721 1 1 34 ASP OD1 O -4.085 8.211 -5.445 1.00 . A A . 34 ASP OD1 1 1
20 20722 1 1 34 ASP OD2 O -5.850 9.225 -4.523 1.00 . A A . 34 ASP OD2 1 1
20 20723 1 1 35 THR C C -4.250 14.931 -2.983 1.00 . A A . 35 THR C 1 1
20 20724 1 1 35 THR CA C -5.056 13.998 -3.890 1.00 . A A . 35 THR CA 1 1
20 20725 1 1 35 THR CB C -6.362 13.516 -3.259 1.00 . A A . 35 THR CB 1 1
20 20726 1 1 35 THR CG2 C -7.474 14.564 -3.340 1.00 . A A . 35 THR CG2 1 1
20 20727 1 1 35 THR H H -4.105 12.708 -5.221 1.00 . A A . 35 THR H 1 1
20 20728 1 1 35 THR HA H -5.275 14.553 -4.803 1.00 . A A . 35 THR HA 1 1
20 20729 1 1 35 THR HB H -6.202 13.198 -2.229 1.00 . A A . 35 THR HB 1 1
20 20730 1 1 35 THR HG1 H -7.100 12.859 -4.999 1.00 . A A . 35 THR HG1 1 1
20 20731 1 1 35 THR HG21 H -7.419 15.079 -4.299 1.00 . A A . 35 THR HG21 1 1
20 20732 1 1 35 THR HG22 H -8.444 14.074 -3.247 1.00 . A A . 35 THR HG22 1 1
20 20733 1 1 35 THR HG23 H -7.354 15.286 -2.532 1.00 . A A . 35 THR HG23 1 1
20 20734 1 1 35 THR N N -4.268 12.829 -4.241 1.00 . A A . 35 THR N 1 1
20 20735 1 1 35 THR O O -4.822 15.690 -2.201 1.00 . A A . 35 THR O 1 1
20 20736 1 1 35 THR OG1 O -6.804 12.475 -4.124 1.00 . A A . 35 THR OG1 1 1
20 20737 1 1 36 GLY C C -1.751 15.013 -0.968 1.00 . A A . 36 GLY C 1 1
20 20738 1 1 36 GLY CA C -2.045 15.671 -2.318 1.00 . A A . 36 GLY CA 1 1
20 20739 1 1 36 GLY H H -2.478 14.224 -3.754 1.00 . A A . 36 GLY H 1 1
20 20740 1 1 36 GLY HA2 H -1.113 15.833 -2.859 1.00 . A A . 36 GLY HA2 1 1
20 20741 1 1 36 GLY HA3 H -2.497 16.650 -2.160 1.00 . A A . 36 GLY HA3 1 1
20 20742 1 1 36 GLY N N -2.935 14.844 -3.117 1.00 . A A . 36 GLY N 1 1
20 20743 1 1 36 GLY O O -0.826 15.419 -0.265 1.00 . A A . 36 GLY O 1 1
20 20744 1 1 37 THR C C -1.512 12.057 0.403 1.00 . A A . 37 THR C 1 1
20 20745 1 1 37 THR CA C -2.391 13.293 0.607 1.00 . A A . 37 THR CA 1 1
20 20746 1 1 37 THR CB C -3.784 12.966 1.148 1.00 . A A . 37 THR CB 1 1
20 20747 1 1 37 THR CG2 C -3.737 12.017 2.348 1.00 . A A . 37 THR CG2 1 1
20 20748 1 1 37 THR H H -3.303 13.686 -1.225 1.00 . A A . 37 THR H 1 1
20 20749 1 1 37 THR HA H -1.871 13.944 1.309 1.00 . A A . 37 THR HA 1 1
20 20750 1 1 37 THR HB H -4.424 12.567 0.361 1.00 . A A . 37 THR HB 1 1
20 20751 1 1 37 THR HG1 H -4.411 14.857 0.964 1.00 . A A . 37 THR HG1 1 1
20 20752 1 1 37 THR HG21 H -4.507 11.254 2.237 1.00 . A A . 37 THR HG21 1 1
20 20753 1 1 37 THR HG22 H -2.757 11.542 2.398 1.00 . A A . 37 THR HG22 1 1
20 20754 1 1 37 THR HG23 H -3.914 12.582 3.265 1.00 . A A . 37 THR HG23 1 1
20 20755 1 1 37 THR N N -2.554 14.010 -0.646 1.00 . A A . 37 THR N 1 1
20 20756 1 1 37 THR O O -1.602 11.389 -0.625 1.00 . A A . 37 THR O 1 1
20 20757 1 1 37 THR OG1 O -4.241 14.199 1.698 1.00 . A A . 37 THR OG1 1 1
20 20758 1 1 38 VAL C C -0.523 9.405 1.852 1.00 . A A . 38 VAL C 1 1
20 20759 1 1 38 VAL CA C 0.213 10.647 1.345 1.00 . A A . 38 VAL CA 1 1
20 20760 1 1 38 VAL CB C 1.492 10.945 2.128 1.00 . A A . 38 VAL CB 1 1
20 20761 1 1 38 VAL CG1 C 2.398 9.713 2.190 1.00 . A A . 38 VAL CG1 1 1
20 20762 1 1 38 VAL CG2 C 2.236 12.142 1.531 1.00 . A A . 38 VAL CG2 1 1
20 20763 1 1 38 VAL H H -0.615 12.339 2.234 1.00 . A A . 38 VAL H 1 1
20 20764 1 1 38 VAL HA H 0.484 10.493 0.301 1.00 . A A . 38 VAL HA 1 1
20 20765 1 1 38 VAL HB H 1.209 11.204 3.149 1.00 . A A . 38 VAL HB 1 1
20 20766 1 1 38 VAL HG11 H 3.441 10.028 2.196 1.00 . A A . 38 VAL HG11 1 1
20 20767 1 1 38 VAL HG12 H 2.183 9.150 3.098 1.00 . A A . 38 VAL HG12 1 1
20 20768 1 1 38 VAL HG13 H 2.213 9.083 1.320 1.00 . A A . 38 VAL HG13 1 1
20 20769 1 1 38 VAL HG21 H 3.210 12.241 2.010 1.00 . A A . 38 VAL HG21 1 1
20 20770 1 1 38 VAL HG22 H 2.371 11.987 0.460 1.00 . A A . 38 VAL HG22 1 1
20 20771 1 1 38 VAL HG23 H 1.656 13.049 1.696 1.00 . A A . 38 VAL HG23 1 1
20 20772 1 1 38 VAL N N -0.682 11.791 1.401 1.00 . A A . 38 VAL N 1 1
20 20773 1 1 38 VAL O O -0.525 9.125 3.050 1.00 . A A . 38 VAL O 1 1
20 20774 1 1 39 LEU C C -1.039 6.261 0.854 1.00 . A A . 39 LEU C 1 1
20 20775 1 1 39 LEU CA C -1.867 7.486 1.251 1.00 . A A . 39 LEU CA 1 1
20 20776 1 1 39 LEU CB C -3.260 7.517 0.621 1.00 . A A . 39 LEU CB 1 1
20 20777 1 1 39 LEU CD1 C -4.924 8.247 2.371 1.00 . A A . 39 LEU CD1 1 1
20 20778 1 1 39 LEU CD2 C -5.535 6.431 0.709 1.00 . A A . 39 LEU CD2 1 1
20 20779 1 1 39 LEU CG C -4.415 7.078 1.525 1.00 . A A . 39 LEU CG 1 1
20 20780 1 1 39 LEU H H -1.123 8.926 -0.058 1.00 . A A . 39 LEU H 1 1
20 20781 1 1 39 LEU HA H -2.001 7.476 2.332 1.00 . A A . 39 LEU HA 1 1
20 20782 1 1 39 LEU HB2 H -3.460 8.532 0.278 1.00 . A A . 39 LEU HB2 1 1
20 20783 1 1 39 LEU HB3 H -3.254 6.877 -0.261 1.00 . A A . 39 LEU HB3 1 1
20 20784 1 1 39 LEU HD11 H -5.793 8.694 1.888 1.00 . A A . 39 LEU HD11 1 1
20 20785 1 1 39 LEU HD12 H -5.204 7.885 3.360 1.00 . A A . 39 LEU HD12 1 1
20 20786 1 1 39 LEU HD13 H -4.137 8.996 2.468 1.00 . A A . 39 LEU HD13 1 1
20 20787 1 1 39 LEU HD21 H -6.496 6.828 1.033 1.00 . A A . 39 LEU HD21 1 1
20 20788 1 1 39 LEU HD22 H -5.388 6.651 -0.348 1.00 . A A . 39 LEU HD22 1 1
20 20789 1 1 39 LEU HD23 H -5.518 5.352 0.861 1.00 . A A . 39 LEU HD23 1 1
20 20790 1 1 39 LEU HG H -4.040 6.322 2.215 1.00 . A A . 39 LEU HG 1 1
20 20791 1 1 39 LEU N N -1.130 8.692 0.915 1.00 . A A . 39 LEU N 1 1
20 20792 1 1 39 LEU O O -0.551 6.175 -0.271 1.00 . A A . 39 LEU O 1 1
20 20793 1 1 40 CYS C C -1.137 2.998 1.254 1.00 . A A . 40 CYS C 1 1
20 20794 1 1 40 CYS CA C -0.151 4.127 1.564 1.00 . A A . 40 CYS CA 1 1
20 20795 1 1 40 CYS CB C 0.754 3.785 2.751 1.00 . A A . 40 CYS CB 1 1
20 20796 1 1 40 CYS H H -1.311 5.420 2.714 1.00 . A A . 40 CYS H 1 1
20 20797 1 1 40 CYS HA H 0.495 4.322 0.709 1.00 . A A . 40 CYS HA 1 1
20 20798 1 1 40 CYS HB2 H 0.463 4.402 3.601 1.00 . A A . 40 CYS HB2 1 1
20 20799 1 1 40 CYS HB3 H 0.580 2.748 3.034 1.00 . A A . 40 CYS HB3 1 1
20 20800 1 1 40 CYS N N -0.910 5.343 1.801 1.00 . A A . 40 CYS N 1 1
20 20801 1 1 40 CYS O O -2.080 2.769 2.010 1.00 . A A . 40 CYS O 1 1
20 20802 1 1 40 CYS SG S 2.543 4.016 2.442 1.00 . A A . 40 CYS SG 1 1
20 20803 1 1 41 ASP C C -1.031 -0.102 0.011 1.00 . A A . 41 ASP C 1 1
20 20804 1 1 41 ASP CA C -1.738 1.224 -0.276 1.00 . A A . 41 ASP CA 1 1
20 20805 1 1 41 ASP CB C -2.025 1.292 -1.778 1.00 . A A . 41 ASP CB 1 1
20 20806 1 1 41 ASP CG C -3.065 2.335 -2.190 1.00 . A A . 41 ASP CG 1 1
20 20807 1 1 41 ASP H H -0.115 2.518 -0.466 1.00 . A A . 41 ASP H 1 1
20 20808 1 1 41 ASP HA H -2.657 1.341 0.299 1.00 . A A . 41 ASP HA 1 1
20 20809 1 1 41 ASP HB2 H -1.093 1.504 -2.301 1.00 . A A . 41 ASP HB2 1 1
20 20810 1 1 41 ASP HB3 H -2.364 0.311 -2.111 1.00 . A A . 41 ASP HB3 1 1
20 20811 1 1 41 ASP HD2 H -4.463 1.084 -2.017 1.00 . A A . 41 ASP HD2 1 1
20 20812 1 1 41 ASP N N -0.884 2.324 0.142 1.00 . A A . 41 ASP N 1 1
20 20813 1 1 41 ASP O O 0.196 -0.174 -0.017 1.00 . A A . 41 ASP O 1 1
20 20814 1 1 41 ASP OD1 O -2.814 3.548 -2.127 1.00 . A A . 41 ASP OD1 1 1
20 20815 1 1 41 ASP OD2 O -4.190 1.852 -2.597 1.00 . A A . 41 ASP OD2 1 1
20 20816 1 1 42 ASP C C -0.812 -3.083 -0.724 1.00 . A A . 42 ASP C 1 1
20 20817 1 1 42 ASP CA C -1.305 -2.438 0.573 1.00 . A A . 42 ASP CA 1 1
20 20818 1 1 42 ASP CB C -2.381 -3.345 1.173 1.00 . A A . 42 ASP CB 1 1
20 20819 1 1 42 ASP CG C -3.764 -3.220 0.532 1.00 . A A . 42 ASP CG 1 1
20 20820 1 1 42 ASP H H -2.835 -1.051 0.302 1.00 . A A . 42 ASP H 1 1
20 20821 1 1 42 ASP HA H -0.499 -2.270 1.289 1.00 . A A . 42 ASP HA 1 1
20 20822 1 1 42 ASP HB2 H -2.050 -4.381 1.088 1.00 . A A . 42 ASP HB2 1 1
20 20823 1 1 42 ASP HB3 H -2.469 -3.125 2.238 1.00 . A A . 42 ASP HB3 1 1
20 20824 1 1 42 ASP HD2 H -4.753 -3.819 2.017 1.00 . A A . 42 ASP HD2 1 1
20 20825 1 1 42 ASP N N -1.837 -1.118 0.281 1.00 . A A . 42 ASP N 1 1
20 20826 1 1 42 ASP O O -1.212 -2.677 -1.813 1.00 . A A . 42 ASP O 1 1
20 20827 1 1 42 ASP OD1 O -3.904 -3.268 -0.700 1.00 . A A . 42 ASP OD1 1 1
20 20828 1 1 42 ASP OD2 O -4.739 -3.065 1.363 1.00 . A A . 42 ASP OD2 1 1
20 20829 1 1 43 ILE C C 0.122 -6.234 -1.686 1.00 . A A . 43 ILE C 1 1
20 20830 1 1 43 ILE CA C 0.602 -4.781 -1.707 1.00 . A A . 43 ILE CA 1 1
20 20831 1 1 43 ILE CB C 2.125 -4.637 -1.741 1.00 . A A . 43 ILE CB 1 1
20 20832 1 1 43 ILE CD1 C 4.052 -3.024 -1.954 1.00 . A A . 43 ILE CD1 1 1
20 20833 1 1 43 ILE CG1 C 2.536 -3.164 -1.806 1.00 . A A . 43 ILE CG1 1 1
20 20834 1 1 43 ILE CG2 C 2.727 -5.451 -2.888 1.00 . A A . 43 ILE CG2 1 1
20 20835 1 1 43 ILE H H 0.370 -4.399 0.328 1.00 . A A . 43 ILE H 1 1
20 20836 1 1 43 ILE HA H 0.213 -4.301 -2.604 1.00 . A A . 43 ILE HA 1 1
20 20837 1 1 43 ILE HB H 2.528 -5.043 -0.813 1.00 . A A . 43 ILE HB 1 1
20 20838 1 1 43 ILE HD11 H 4.537 -3.929 -1.588 1.00 . A A . 43 ILE HD11 1 1
20 20839 1 1 43 ILE HD12 H 4.303 -2.878 -3.004 1.00 . A A . 43 ILE HD12 1 1
20 20840 1 1 43 ILE HD13 H 4.396 -2.167 -1.375 1.00 . A A . 43 ILE HD13 1 1
20 20841 1 1 43 ILE HG12 H 2.038 -2.682 -2.647 1.00 . A A . 43 ILE HG12 1 1
20 20842 1 1 43 ILE HG13 H 2.205 -2.651 -0.903 1.00 . A A . 43 ILE HG13 1 1
20 20843 1 1 43 ILE HG21 H 3.813 -5.363 -2.866 1.00 . A A . 43 ILE HG21 1 1
20 20844 1 1 43 ILE HG22 H 2.444 -6.499 -2.778 1.00 . A A . 43 ILE HG22 1 1
20 20845 1 1 43 ILE HG23 H 2.351 -5.072 -3.839 1.00 . A A . 43 ILE HG23 1 1
20 20846 1 1 43 ILE N N 0.050 -4.076 -0.563 1.00 . A A . 43 ILE N 1 1
20 20847 1 1 43 ILE O O 0.436 -6.981 -0.762 1.00 . A A . 43 ILE O 1 1
20 20848 1 1 44 ILE C C -0.118 -8.834 -3.500 1.00 . A A . 44 ILE C 1 1
20 20849 1 1 44 ILE CA C -1.160 -7.938 -2.828 1.00 . A A . 44 ILE CA 1 1
20 20850 1 1 44 ILE CB C -2.514 -7.928 -3.539 1.00 . A A . 44 ILE CB 1 1
20 20851 1 1 44 ILE CD1 C -3.608 -7.476 -5.766 1.00 . A A . 44 ILE CD1 1 1
20 20852 1 1 44 ILE CG1 C -2.444 -7.122 -4.839 1.00 . A A . 44 ILE CG1 1 1
20 20853 1 1 44 ILE CG2 C -3.618 -7.419 -2.610 1.00 . A A . 44 ILE CG2 1 1
20 20854 1 1 44 ILE H H -0.884 -5.974 -3.463 1.00 . A A . 44 ILE H 1 1
20 20855 1 1 44 ILE HA H -1.330 -8.307 -1.816 1.00 . A A . 44 ILE HA 1 1
20 20856 1 1 44 ILE HB H -2.766 -8.953 -3.809 1.00 . A A . 44 ILE HB 1 1
20 20857 1 1 44 ILE HD11 H -3.593 -6.818 -6.636 1.00 . A A . 44 ILE HD11 1 1
20 20858 1 1 44 ILE HD12 H -3.512 -8.512 -6.093 1.00 . A A . 44 ILE HD12 1 1
20 20859 1 1 44 ILE HD13 H -4.550 -7.350 -5.232 1.00 . A A . 44 ILE HD13 1 1
20 20860 1 1 44 ILE HG12 H -2.465 -6.057 -4.612 1.00 . A A . 44 ILE HG12 1 1
20 20861 1 1 44 ILE HG13 H -1.499 -7.323 -5.345 1.00 . A A . 44 ILE HG13 1 1
20 20862 1 1 44 ILE HG21 H -3.235 -6.596 -2.007 1.00 . A A . 44 ILE HG21 1 1
20 20863 1 1 44 ILE HG22 H -4.462 -7.072 -3.205 1.00 . A A . 44 ILE HG22 1 1
20 20864 1 1 44 ILE HG23 H -3.943 -8.229 -1.955 1.00 . A A . 44 ILE HG23 1 1
20 20865 1 1 44 ILE N N -0.632 -6.588 -2.717 1.00 . A A . 44 ILE N 1 1
20 20866 1 1 44 ILE O O 0.108 -8.731 -4.706 1.00 . A A . 44 ILE O 1 1
20 20867 1 1 45 CYS C C 0.808 -11.892 -3.643 1.00 . A A . 45 CYS C 1 1
20 20868 1 1 45 CYS CA C 1.502 -10.604 -3.196 1.00 . A A . 45 CYS CA 1 1
20 20869 1 1 45 CYS CB C 2.589 -10.872 -2.154 1.00 . A A . 45 CYS CB 1 1
20 20870 1 1 45 CYS H H 0.300 -9.767 -1.714 1.00 . A A . 45 CYS H 1 1
20 20871 1 1 45 CYS HA H 1.979 -10.107 -4.042 1.00 . A A . 45 CYS HA 1 1
20 20872 1 1 45 CYS HB2 H 3.187 -9.970 -2.032 1.00 . A A . 45 CYS HB2 1 1
20 20873 1 1 45 CYS HB3 H 2.111 -11.070 -1.194 1.00 . A A . 45 CYS HB3 1 1
20 20874 1 1 45 CYS N N 0.490 -9.691 -2.694 1.00 . A A . 45 CYS N 1 1
20 20875 1 1 45 CYS O O -0.330 -12.154 -3.257 1.00 . A A . 45 CYS O 1 1
20 20876 1 1 45 CYS SG S 3.705 -12.268 -2.551 1.00 . A A . 45 CYS SG 1 1
20 20877 1 1 46 GLU C C 0.681 -14.865 -3.795 1.00 . A A . 46 GLU C 1 1
20 20878 1 1 46 GLU CA C 0.990 -13.916 -4.955 1.00 . A A . 46 GLU CA 1 1
20 20879 1 1 46 GLU CB C 1.956 -14.562 -5.950 1.00 . A A . 46 GLU CB 1 1
20 20880 1 1 46 GLU CD C 2.254 -12.634 -7.549 1.00 . A A . 46 GLU CD 1 1
20 20881 1 1 46 GLU CG C 1.703 -14.051 -7.370 1.00 . A A . 46 GLU CG 1 1
20 20882 1 1 46 GLU H H 2.447 -12.441 -4.761 1.00 . A A . 46 GLU H 1 1
20 20883 1 1 46 GLU HA H 0.067 -13.652 -5.473 1.00 . A A . 46 GLU HA 1 1
20 20884 1 1 46 GLU HB2 H 2.983 -14.345 -5.658 1.00 . A A . 46 GLU HB2 1 1
20 20885 1 1 46 GLU HB3 H 1.840 -15.645 -5.924 1.00 . A A . 46 GLU HB3 1 1
20 20886 1 1 46 GLU HE2 H 2.379 -12.918 -9.405 1.00 . A A . 46 GLU HE2 1 1
20 20887 1 1 46 GLU HG2 H 2.173 -14.720 -8.090 1.00 . A A . 46 GLU HG2 1 1
20 20888 1 1 46 GLU HG3 H 0.633 -14.058 -7.578 1.00 . A A . 46 GLU HG3 1 1
20 20889 1 1 46 GLU N N 1.523 -12.662 -4.451 1.00 . A A . 46 GLU N 1 1
20 20890 1 1 46 GLU O O 1.116 -14.636 -2.668 1.00 . A A . 46 GLU O 1 1
20 20891 1 1 46 GLU OE1 O 2.702 -12.015 -6.571 1.00 . A A . 46 GLU OE1 1 1
20 20892 1 1 46 GLU OE2 O 2.207 -12.179 -8.755 1.00 . A A . 46 GLU OE2 1 1
20 20893 1 1 47 ASP C C 0.309 -18.203 -3.386 1.00 . A A . 47 ASP C 1 1
20 20894 1 1 47 ASP CA C -0.439 -16.897 -3.111 1.00 . A A . 47 ASP CA 1 1
20 20895 1 1 47 ASP CB C -1.939 -17.191 -3.159 1.00 . A A . 47 ASP CB 1 1
20 20896 1 1 47 ASP CG C -2.412 -17.939 -4.406 1.00 . A A . 47 ASP CG 1 1
20 20897 1 1 47 ASP H H -0.416 -16.091 -5.032 1.00 . A A . 47 ASP H 1 1
20 20898 1 1 47 ASP HA H -0.163 -16.451 -2.155 1.00 . A A . 47 ASP HA 1 1
20 20899 1 1 47 ASP HB2 H -2.207 -17.777 -2.279 1.00 . A A . 47 ASP HB2 1 1
20 20900 1 1 47 ASP HB3 H -2.481 -16.248 -3.091 1.00 . A A . 47 ASP HB3 1 1
20 20901 1 1 47 ASP HD2 H -4.117 -18.577 -3.922 1.00 . A A . 47 ASP HD2 1 1
20 20902 1 1 47 ASP N N -0.067 -15.912 -4.112 1.00 . A A . 47 ASP N 1 1
20 20903 1 1 47 ASP O O 1.260 -18.227 -4.164 1.00 . A A . 47 ASP O 1 1
20 20904 1 1 47 ASP OD1 O -2.033 -17.599 -5.538 1.00 . A A . 47 ASP OD1 1 1
20 20905 1 1 47 ASP OD2 O -3.215 -18.924 -4.181 1.00 . A A . 47 ASP OD2 1 1
20 20906 1 1 48 VAL C C 1.862 -20.549 -2.272 1.00 . A A . 48 VAL C 1 1
20 20907 1 1 48 VAL CA C 0.463 -20.565 -2.892 1.00 . A A . 48 VAL CA 1 1
20 20908 1 1 48 VAL CB C 0.469 -20.961 -4.370 1.00 . A A . 48 VAL CB 1 1
20 20909 1 1 48 VAL CG1 C 0.931 -22.408 -4.549 1.00 . A A . 48 VAL CG1 1 1
20 20910 1 1 48 VAL CG2 C -0.908 -20.742 -5.001 1.00 . A A . 48 VAL CG2 1 1
20 20911 1 1 48 VAL H H -0.925 -19.231 -2.096 1.00 . A A . 48 VAL H 1 1
20 20912 1 1 48 VAL HA H -0.151 -21.287 -2.352 1.00 . A A . 48 VAL HA 1 1
20 20913 1 1 48 VAL HB H 1.179 -20.316 -4.886 1.00 . A A . 48 VAL HB 1 1
20 20914 1 1 48 VAL HG11 H 1.630 -22.465 -5.384 1.00 . A A . 48 VAL HG11 1 1
20 20915 1 1 48 VAL HG12 H 1.424 -22.748 -3.638 1.00 . A A . 48 VAL HG12 1 1
20 20916 1 1 48 VAL HG13 H 0.068 -23.042 -4.753 1.00 . A A . 48 VAL HG13 1 1
20 20917 1 1 48 VAL HG21 H -1.235 -21.662 -5.486 1.00 . A A . 48 VAL HG21 1 1
20 20918 1 1 48 VAL HG22 H -1.623 -20.467 -4.225 1.00 . A A . 48 VAL HG22 1 1
20 20919 1 1 48 VAL HG23 H -0.846 -19.943 -5.740 1.00 . A A . 48 VAL HG23 1 1
20 20920 1 1 48 VAL N N -0.150 -19.259 -2.729 1.00 . A A . 48 VAL N 1 1
20 20921 1 1 48 VAL O O 2.784 -19.954 -2.828 1.00 . A A . 48 VAL O 1 1
20 20922 1 1 49 LYS C C 3.748 -22.725 -0.430 1.00 . A A . 49 LYS C 1 1
20 20923 1 1 49 LYS CA C 3.247 -21.279 -0.428 1.00 . A A . 49 LYS CA 1 1
20 20924 1 1 49 LYS CB C 3.120 -20.674 0.971 1.00 . A A . 49 LYS CB 1 1
20 20925 1 1 49 LYS CD C 2.209 -18.674 2.209 1.00 . A A . 49 LYS CD 1 1
20 20926 1 1 49 LYS CE C 1.207 -17.547 1.956 1.00 . A A . 49 LYS CE 1 1
20 20927 1 1 49 LYS CG C 2.812 -19.178 0.895 1.00 . A A . 49 LYS CG 1 1
20 20928 1 1 49 LYS H H 1.221 -21.693 -0.685 1.00 . A A . 49 LYS H 1 1
20 20929 1 1 49 LYS HA H 3.959 -20.666 -0.981 1.00 . A A . 49 LYS HA 1 1
20 20930 1 1 49 LYS HB2 H 2.331 -21.184 1.522 1.00 . A A . 49 LYS HB2 1 1
20 20931 1 1 49 LYS HB3 H 4.046 -20.830 1.524 1.00 . A A . 49 LYS HB3 1 1
20 20932 1 1 49 LYS HD2 H 1.714 -19.498 2.725 1.00 . A A . 49 LYS HD2 1 1
20 20933 1 1 49 LYS HD3 H 3.004 -18.319 2.864 1.00 . A A . 49 LYS HD3 1 1
20 20934 1 1 49 LYS HE2 H 1.731 -16.660 1.596 1.00 . A A . 49 LYS HE2 1 1
20 20935 1 1 49 LYS HE3 H 0.507 -17.842 1.175 1.00 . A A . 49 LYS HE3 1 1
20 20936 1 1 49 LYS HG2 H 3.725 -18.625 0.674 1.00 . A A . 49 LYS HG2 1 1
20 20937 1 1 49 LYS HG3 H 2.118 -18.986 0.076 1.00 . A A . 49 LYS HG3 1 1
20 20938 1 1 49 LYS HZ1 H -0.537 -17.267 3.062 1.00 . A A . 49 LYS HZ1 1 1
20 20939 1 1 49 LYS HZ2 H 0.692 -17.863 3.950 1.00 . A A . 49 LYS HZ2 1 1
20 20940 1 1 49 LYS N N 1.976 -21.211 -1.130 1.00 . A A . 49 LYS N 1 1
20 20941 1 1 49 LYS NZ N 0.468 -17.223 3.196 1.00 . A A . 49 LYS NZ 1 1
20 20942 1 1 49 LYS O O 4.211 -23.226 0.593 1.00 . A A . 49 LYS O 1 1
20 20943 1 1 50 ASP C C 4.552 -24.960 -3.175 1.00 . A A . 50 ASP C 1 1
20 20944 1 1 50 ASP CA C 4.075 -24.732 -1.740 1.00 . A A . 50 ASP CA 1 1
20 20945 1 1 50 ASP CB C 2.928 -25.706 -1.462 1.00 . A A . 50 ASP CB 1 1
20 20946 1 1 50 ASP CG C 1.822 -25.719 -2.520 1.00 . A A . 50 ASP CG 1 1
20 20947 1 1 50 ASP H H 3.261 -22.939 -2.419 1.00 . A A . 50 ASP H 1 1
20 20948 1 1 50 ASP HA H 4.874 -24.860 -1.009 1.00 . A A . 50 ASP HA 1 1
20 20949 1 1 50 ASP HB2 H 3.338 -26.712 -1.375 1.00 . A A . 50 ASP HB2 1 1
20 20950 1 1 50 ASP HB3 H 2.485 -25.458 -0.498 1.00 . A A . 50 ASP HB3 1 1
20 20951 1 1 50 ASP HD2 H -0.050 -25.787 -2.311 1.00 . A A . 50 ASP HD2 1 1
20 20952 1 1 50 ASP N N 3.638 -23.354 -1.592 1.00 . A A . 50 ASP N 1 1
20 20953 1 1 50 ASP O O 4.259 -25.993 -3.774 1.00 . A A . 50 ASP O 1 1
20 20954 1 1 50 ASP OD1 O 1.969 -25.140 -3.606 1.00 . A A . 50 ASP OD1 1 1
20 20955 1 1 50 ASP OD2 O 0.756 -26.366 -2.186 1.00 . A A . 50 ASP OD2 1 1
20 20956 1 1 51 CYS C C 7.248 -24.546 -4.970 1.00 . A A . 51 CYS C 1 1
20 20957 1 1 51 CYS CA C 5.800 -24.058 -5.040 1.00 . A A . 51 CYS CA 1 1
20 20958 1 1 51 CYS CB C 5.684 -22.718 -5.771 1.00 . A A . 51 CYS CB 1 1
20 20959 1 1 51 CYS H H 5.514 -23.140 -3.192 1.00 . A A . 51 CYS H 1 1
20 20960 1 1 51 CYS HA H 5.175 -24.774 -5.574 1.00 . A A . 51 CYS HA 1 1
20 20961 1 1 51 CYS HB2 H 4.640 -22.405 -5.762 1.00 . A A . 51 CYS HB2 1 1
20 20962 1 1 51 CYS HB3 H 6.248 -21.968 -5.216 1.00 . A A . 51 CYS HB3 1 1
20 20963 1 1 51 CYS N N 5.279 -23.977 -3.686 1.00 . A A . 51 CYS N 1 1
20 20964 1 1 51 CYS O O 7.908 -24.396 -3.943 1.00 . A A . 51 CYS O 1 1
20 20965 1 1 51 CYS SG S 6.277 -22.735 -7.502 1.00 . A A . 51 CYS SG 1 1
20 20966 1 1 52 LEU C C 10.006 -24.655 -5.454 1.00 . A A . 52 LEU C 1 1
20 20967 1 1 52 LEU CA C 9.057 -25.631 -6.153 1.00 . A A . 52 LEU CA 1 1
20 20968 1 1 52 LEU CB C 9.438 -25.925 -7.605 1.00 . A A . 52 LEU CB 1 1
20 20969 1 1 52 LEU CD1 C 9.270 -27.453 -9.604 1.00 . A A . 52 LEU CD1 1 1
20 20970 1 1 52 LEU CD2 C 10.217 -28.316 -7.414 1.00 . A A . 52 LEU CD2 1 1
20 20971 1 1 52 LEU CG C 9.220 -27.364 -8.077 1.00 . A A . 52 LEU CG 1 1
20 20972 1 1 52 LEU H H 7.157 -25.237 -6.906 1.00 . A A . 52 LEU H 1 1
20 20973 1 1 52 LEU HA H 9.080 -26.579 -5.615 1.00 . A A . 52 LEU HA 1 1
20 20974 1 1 52 LEU HB2 H 8.865 -25.261 -8.251 1.00 . A A . 52 LEU HB2 1 1
20 20975 1 1 52 LEU HB3 H 10.489 -25.675 -7.742 1.00 . A A . 52 LEU HB3 1 1
20 20976 1 1 52 LEU HD11 H 8.701 -26.630 -10.035 1.00 . A A . 52 LEU HD11 1 1
20 20977 1 1 52 LEU HD12 H 10.307 -27.394 -9.937 1.00 . A A . 52 LEU HD12 1 1
20 20978 1 1 52 LEU HD13 H 8.838 -28.401 -9.926 1.00 . A A . 52 LEU HD13 1 1
20 20979 1 1 52 LEU HD21 H 11.209 -28.155 -7.836 1.00 . A A . 52 LEU HD21 1 1
20 20980 1 1 52 LEU HD22 H 10.242 -28.126 -6.341 1.00 . A A . 52 LEU HD22 1 1
20 20981 1 1 52 LEU HD23 H 9.910 -29.347 -7.593 1.00 . A A . 52 LEU HD23 1 1
20 20982 1 1 52 LEU HG H 8.222 -27.677 -7.769 1.00 . A A . 52 LEU HG 1 1
20 20983 1 1 52 LEU N N 7.700 -25.120 -6.076 1.00 . A A . 52 LEU N 1 1
20 20984 1 1 52 LEU O O 10.457 -24.913 -4.339 1.00 . A A . 52 LEU O 1 1
20 20985 1 1 53 SER C C 10.424 -21.206 -5.477 1.00 . A A . 53 SER C 1 1
20 20986 1 1 53 SER CA C 11.167 -22.538 -5.598 1.00 . A A . 53 SER CA 1 1
20 20987 1 1 53 SER CB C 12.413 -22.372 -6.471 1.00 . A A . 53 SER CB 1 1
20 20988 1 1 53 SER H H 9.909 -23.352 -7.045 1.00 . A A . 53 SER H 1 1
20 20989 1 1 53 SER HA H 11.459 -22.904 -4.614 1.00 . A A . 53 SER HA 1 1
20 20990 1 1 53 SER HB2 H 12.130 -22.434 -7.522 1.00 . A A . 53 SER HB2 1 1
20 20991 1 1 53 SER HB3 H 12.838 -21.381 -6.312 1.00 . A A . 53 SER HB3 1 1
20 20992 1 1 53 SER HG H 14.254 -22.924 -5.915 1.00 . A A . 53 SER HG 1 1
20 20993 1 1 53 SER N N 10.280 -23.554 -6.139 1.00 . A A . 53 SER N 1 1
20 20994 1 1 53 SER O O 9.932 -20.672 -6.470 1.00 . A A . 53 SER O 1 1
20 20995 1 1 53 SER OG O 13.398 -23.362 -6.187 1.00 . A A . 53 SER OG 1 1
20 20996 1 1 54 PRO C C 10.531 -18.250 -4.433 1.00 . A A . 54 PRO C 1 1
20 20997 1 1 54 PRO CA C 9.690 -19.434 -3.954 1.00 . A A . 54 PRO CA 1 1
20 20998 1 1 54 PRO CB C 9.449 -19.424 -2.453 1.00 . A A . 54 PRO CB 1 1
20 20999 1 1 54 PRO CD C 10.936 -21.298 -3.018 1.00 . A A . 54 PRO CD 1 1
20 21000 1 1 54 PRO CG C 10.405 -20.453 -1.871 1.00 . A A . 54 PRO CG 1 1
20 21001 1 1 54 PRO HA H 8.832 -19.385 -4.467 1.00 . A A . 54 PRO HA 1 1
20 21002 1 1 54 PRO HB2 H 9.638 -18.436 -2.034 1.00 . A A . 54 PRO HB2 1 1
20 21003 1 1 54 PRO HB3 H 8.415 -19.677 -2.221 1.00 . A A . 54 PRO HB3 1 1
20 21004 1 1 54 PRO HD2 H 12.025 -21.285 -3.048 1.00 . A A . 54 PRO HD2 1 1
20 21005 1 1 54 PRO HD3 H 10.631 -22.339 -2.916 1.00 . A A . 54 PRO HD3 1 1
20 21006 1 1 54 PRO HG2 H 11.225 -19.960 -1.349 1.00 . A A . 54 PRO HG2 1 1
20 21007 1 1 54 PRO HG3 H 9.893 -21.079 -1.140 1.00 . A A . 54 PRO HG3 1 1
20 21008 1 1 54 PRO N N 10.364 -20.694 -4.218 1.00 . A A . 54 PRO N 1 1
20 21009 1 1 54 PRO O O 11.733 -18.194 -4.178 1.00 . A A . 54 PRO O 1 1
20 21010 1 1 55 GLU C C 9.562 -14.977 -5.714 1.00 . A A . 55 GLU C 1 1
20 21011 1 1 55 GLU CA C 10.538 -16.152 -5.637 1.00 . A A . 55 GLU CA 1 1
20 21012 1 1 55 GLU CB C 11.167 -16.434 -7.003 1.00 . A A . 55 GLU CB 1 1
20 21013 1 1 55 GLU CD C 13.080 -15.493 -8.349 1.00 . A A . 55 GLU CD 1 1
20 21014 1 1 55 GLU CG C 12.656 -16.084 -7.003 1.00 . A A . 55 GLU CG 1 1
20 21015 1 1 55 GLU H H 8.888 -17.385 -5.322 1.00 . A A . 55 GLU H 1 1
20 21016 1 1 55 GLU HA H 11.328 -15.931 -4.918 1.00 . A A . 55 GLU HA 1 1
20 21017 1 1 55 GLU HB2 H 11.037 -17.485 -7.257 1.00 . A A . 55 GLU HB2 1 1
20 21018 1 1 55 GLU HB3 H 10.653 -15.855 -7.771 1.00 . A A . 55 GLU HB3 1 1
20 21019 1 1 55 GLU HE2 H 12.641 -13.745 -7.802 1.00 . A A . 55 GLU HE2 1 1
20 21020 1 1 55 GLU HG2 H 12.866 -15.371 -6.207 1.00 . A A . 55 GLU HG2 1 1
20 21021 1 1 55 GLU HG3 H 13.244 -16.978 -6.794 1.00 . A A . 55 GLU HG3 1 1
20 21022 1 1 55 GLU N N 9.866 -17.332 -5.120 1.00 . A A . 55 GLU N 1 1
20 21023 1 1 55 GLU O O 8.456 -15.116 -6.236 1.00 . A A . 55 GLU O 1 1
20 21024 1 1 55 GLU OE1 O 13.153 -16.220 -9.350 1.00 . A A . 55 GLU OE1 1 1
20 21025 1 1 55 GLU OE2 O 13.337 -14.229 -8.333 1.00 . A A . 55 GLU OE2 1 1
20 21026 1 1 56 ILE C C 9.094 -12.098 -6.616 1.00 . A A . 56 ILE C 1 1
20 21027 1 1 56 ILE CA C 9.185 -12.646 -5.190 1.00 . A A . 56 ILE CA 1 1
20 21028 1 1 56 ILE CB C 9.714 -11.632 -4.174 1.00 . A A . 56 ILE CB 1 1
20 21029 1 1 56 ILE CD1 C 9.147 -10.620 -1.935 1.00 . A A . 56 ILE CD1 1 1
20 21030 1 1 56 ILE CG1 C 8.590 -11.127 -3.267 1.00 . A A . 56 ILE CG1 1 1
20 21031 1 1 56 ILE CG2 C 10.444 -10.484 -4.875 1.00 . A A . 56 ILE CG2 1 1
20 21032 1 1 56 ILE H H 10.905 -13.740 -4.765 1.00 . A A . 56 ILE H 1 1
20 21033 1 1 56 ILE HA H 8.184 -12.934 -4.867 1.00 . A A . 56 ILE HA 1 1
20 21034 1 1 56 ILE HB H 10.442 -12.134 -3.537 1.00 . A A . 56 ILE HB 1 1
20 21035 1 1 56 ILE HD11 H 9.771 -11.392 -1.484 1.00 . A A . 56 ILE HD11 1 1
20 21036 1 1 56 ILE HD12 H 9.746 -9.725 -2.108 1.00 . A A . 56 ILE HD12 1 1
20 21037 1 1 56 ILE HD13 H 8.323 -10.380 -1.263 1.00 . A A . 56 ILE HD13 1 1
20 21038 1 1 56 ILE HG12 H 8.047 -10.325 -3.766 1.00 . A A . 56 ILE HG12 1 1
20 21039 1 1 56 ILE HG13 H 7.877 -11.931 -3.084 1.00 . A A . 56 ILE HG13 1 1
20 21040 1 1 56 ILE HG21 H 11.310 -10.876 -5.409 1.00 . A A . 56 ILE HG21 1 1
20 21041 1 1 56 ILE HG22 H 9.768 -10.002 -5.582 1.00 . A A . 56 ILE HG22 1 1
20 21042 1 1 56 ILE HG23 H 10.773 -9.756 -4.134 1.00 . A A . 56 ILE HG23 1 1
20 21043 1 1 56 ILE N N 10.005 -13.845 -5.187 1.00 . A A . 56 ILE N 1 1
20 21044 1 1 56 ILE O O 10.109 -11.749 -7.216 1.00 . A A . 56 ILE O 1 1
20 21045 1 1 57 PRO C C 7.729 -10.017 -8.524 1.00 . A A . 57 PRO C 1 1
20 21046 1 1 57 PRO CA C 7.601 -11.541 -8.475 1.00 . A A . 57 PRO CA 1 1
20 21047 1 1 57 PRO CB C 6.210 -12.033 -8.839 1.00 . A A . 57 PRO CB 1 1
20 21048 1 1 57 PRO CD C 6.611 -12.446 -6.450 1.00 . A A . 57 PRO CD 1 1
20 21049 1 1 57 PRO CG C 5.536 -12.388 -7.523 1.00 . A A . 57 PRO CG 1 1
20 21050 1 1 57 PRO HA H 8.295 -11.895 -9.103 1.00 . A A . 57 PRO HA 1 1
20 21051 1 1 57 PRO HB2 H 5.649 -11.262 -9.368 1.00 . A A . 57 PRO HB2 1 1
20 21052 1 1 57 PRO HB3 H 6.261 -12.899 -9.497 1.00 . A A . 57 PRO HB3 1 1
20 21053 1 1 57 PRO HD2 H 6.379 -11.779 -5.621 1.00 . A A . 57 PRO HD2 1 1
20 21054 1 1 57 PRO HD3 H 6.703 -13.451 -6.035 1.00 . A A . 57 PRO HD3 1 1
20 21055 1 1 57 PRO HG2 H 4.781 -11.644 -7.267 1.00 . A A . 57 PRO HG2 1 1
20 21056 1 1 57 PRO HG3 H 5.024 -13.347 -7.602 1.00 . A A . 57 PRO HG3 1 1
20 21057 1 1 57 PRO N N 7.837 -12.040 -7.131 1.00 . A A . 57 PRO N 1 1
20 21058 1 1 57 PRO O O 7.019 -9.308 -7.815 1.00 . A A . 57 PRO O 1 1
20 21059 1 1 58 PHE C C 8.661 -7.399 -8.195 1.00 . A A . 58 PHE C 1 1
20 21060 1 1 58 PHE CA C 8.871 -8.133 -9.522 1.00 . A A . 58 PHE CA 1 1
20 21061 1 1 58 PHE CB C 7.850 -7.621 -10.541 1.00 . A A . 58 PHE CB 1 1
20 21062 1 1 58 PHE CD1 C 8.327 -9.029 -12.557 1.00 . A A . 58 PHE CD1 1 1
20 21063 1 1 58 PHE CD2 C 6.201 -9.209 -11.556 1.00 . A A . 58 PHE CD2 1 1
20 21064 1 1 58 PHE CE1 C 7.950 -9.993 -13.530 1.00 . A A . 58 PHE CE1 1 1
20 21065 1 1 58 PHE CE2 C 5.824 -10.171 -12.530 1.00 . A A . 58 PHE CE2 1 1
20 21066 1 1 58 PHE CG C 7.444 -8.658 -11.591 1.00 . A A . 58 PHE CG 1 1
20 21067 1 1 58 PHE CZ C 6.707 -10.543 -13.496 1.00 . A A . 58 PHE CZ 1 1
20 21068 1 1 58 PHE H H 9.214 -10.143 -9.945 1.00 . A A . 58 PHE H 1 1
20 21069 1 1 58 PHE HA H 9.903 -8.005 -9.847 1.00 . A A . 58 PHE HA 1 1
20 21070 1 1 58 PHE HB2 H 6.958 -7.288 -10.011 1.00 . A A . 58 PHE HB2 1 1
20 21071 1 1 58 PHE HB3 H 8.265 -6.750 -11.049 1.00 . A A . 58 PHE HB3 1 1
20 21072 1 1 58 PHE HD1 H 9.323 -8.589 -12.583 1.00 . A A . 58 PHE HD1 1 1
20 21073 1 1 58 PHE HD2 H 5.494 -8.911 -10.782 1.00 . A A . 58 PHE HD2 1 1
20 21074 1 1 58 PHE HE1 H 8.657 -10.290 -14.305 1.00 . A A . 58 PHE HE1 1 1
20 21075 1 1 58 PHE HE2 H 4.828 -10.613 -12.503 1.00 . A A . 58 PHE HE2 1 1
20 21076 1 1 58 PHE HZ H 6.417 -11.281 -14.244 1.00 . A A . 58 PHE HZ 1 1
20 21077 1 1 58 PHE N N 8.640 -9.560 -9.370 1.00 . A A . 58 PHE N 1 1
20 21078 1 1 58 PHE O O 8.065 -6.324 -8.165 1.00 . A A . 58 PHE O 1 1
20 21079 1 1 59 GLY C C 7.568 -7.202 -5.444 1.00 . A A . 59 GLY C 1 1
20 21080 1 1 59 GLY CA C 9.036 -7.431 -5.807 1.00 . A A . 59 GLY CA 1 1
20 21081 1 1 59 GLY H H 9.644 -8.887 -7.167 1.00 . A A . 59 GLY H 1 1
20 21082 1 1 59 GLY HA2 H 9.497 -8.090 -5.072 1.00 . A A . 59 GLY HA2 1 1
20 21083 1 1 59 GLY HA3 H 9.575 -6.484 -5.768 1.00 . A A . 59 GLY HA3 1 1
20 21084 1 1 59 GLY N N 9.162 -8.012 -7.133 1.00 . A A . 59 GLY N 1 1
20 21085 1 1 59 GLY O O 6.858 -6.477 -6.140 1.00 . A A . 59 GLY O 1 1
20 21086 1 1 60 GLU C C 5.751 -7.500 -2.377 1.00 . A A . 60 GLU C 1 1
20 21087 1 1 60 GLU CA C 5.783 -7.710 -3.893 1.00 . A A . 60 GLU CA 1 1
20 21088 1 1 60 GLU CB C 4.955 -8.933 -4.294 1.00 . A A . 60 GLU CB 1 1
20 21089 1 1 60 GLU CD C 3.627 -8.866 -6.437 1.00 . A A . 60 GLU CD 1 1
20 21090 1 1 60 GLU CG C 4.994 -9.147 -5.809 1.00 . A A . 60 GLU CG 1 1
20 21091 1 1 60 GLU H H 7.738 -8.423 -3.795 1.00 . A A . 60 GLU H 1 1
20 21092 1 1 60 GLU HA H 5.386 -6.828 -4.397 1.00 . A A . 60 GLU HA 1 1
20 21093 1 1 60 GLU HB2 H 5.339 -9.818 -3.788 1.00 . A A . 60 GLU HB2 1 1
20 21094 1 1 60 GLU HB3 H 3.923 -8.800 -3.969 1.00 . A A . 60 GLU HB3 1 1
20 21095 1 1 60 GLU HE2 H 3.034 -10.606 -6.028 1.00 . A A . 60 GLU HE2 1 1
20 21096 1 1 60 GLU HG2 H 5.744 -8.493 -6.254 1.00 . A A . 60 GLU HG2 1 1
20 21097 1 1 60 GLU HG3 H 5.295 -10.172 -6.026 1.00 . A A . 60 GLU HG3 1 1
20 21098 1 1 60 GLU N N 7.155 -7.835 -4.355 1.00 . A A . 60 GLU N 1 1
20 21099 1 1 60 GLU O O 5.503 -6.392 -1.905 1.00 . A A . 60 GLU O 1 1
20 21100 1 1 60 GLU OE1 O 3.492 -7.923 -7.231 1.00 . A A . 60 GLU OE1 1 1
20 21101 1 1 60 GLU OE2 O 2.686 -9.670 -6.076 1.00 . A A . 60 GLU OE2 1 1
20 21102 1 1 61 CYS C C 6.351 -9.926 0.324 1.00 . A A . 61 CYS C 1 1
20 21103 1 1 61 CYS CA C 6.011 -8.532 -0.205 1.00 . A A . 61 CYS CA 1 1
20 21104 1 1 61 CYS CB C 4.679 -8.020 0.347 1.00 . A A . 61 CYS CB 1 1
20 21105 1 1 61 CYS H H 6.209 -9.480 -2.049 1.00 . A A . 61 CYS H 1 1
20 21106 1 1 61 CYS HA H 6.778 -7.812 0.081 1.00 . A A . 61 CYS HA 1 1
20 21107 1 1 61 CYS HB2 H 4.469 -7.046 -0.094 1.00 . A A . 61 CYS HB2 1 1
20 21108 1 1 61 CYS HB3 H 3.886 -8.694 0.024 1.00 . A A . 61 CYS HB3 1 1
20 21109 1 1 61 CYS N N 6.008 -8.583 -1.657 1.00 . A A . 61 CYS N 1 1
20 21110 1 1 61 CYS O O 7.068 -10.061 1.314 1.00 . A A . 61 CYS O 1 1
20 21111 1 1 61 CYS SG S 4.611 -7.866 2.169 1.00 . A A . 61 CYS SG 1 1
20 21112 1 1 62 CYS C C 6.839 -12.996 -1.093 1.00 . A A . 62 CYS C 1 1
20 21113 1 1 62 CYS CA C 6.057 -12.309 0.029 1.00 . A A . 62 CYS CA 1 1
20 21114 1 1 62 CYS CB C 4.751 -13.040 0.345 1.00 . A A . 62 CYS CB 1 1
20 21115 1 1 62 CYS H H 5.237 -10.811 -1.165 1.00 . A A . 62 CYS H 1 1
20 21116 1 1 62 CYS HA H 6.643 -12.279 0.948 1.00 . A A . 62 CYS HA 1 1
20 21117 1 1 62 CYS HB2 H 4.980 -13.921 0.945 1.00 . A A . 62 CYS HB2 1 1
20 21118 1 1 62 CYS HB3 H 4.126 -12.391 0.957 1.00 . A A . 62 CYS HB3 1 1
20 21119 1 1 62 CYS N N 5.819 -10.930 -0.360 1.00 . A A . 62 CYS N 1 1
20 21120 1 1 62 CYS O O 6.319 -13.185 -2.190 1.00 . A A . 62 CYS O 1 1
20 21121 1 1 62 CYS SG S 3.791 -13.565 -1.122 1.00 . A A . 62 CYS SG 1 1
20 21122 1 1 63 PRO C C 8.560 -15.484 -1.920 1.00 . A A . 63 PRO C 1 1
20 21123 1 1 63 PRO CA C 8.968 -14.021 -1.735 1.00 . A A . 63 PRO CA 1 1
20 21124 1 1 63 PRO CB C 10.375 -13.862 -1.184 1.00 . A A . 63 PRO CB 1 1
20 21125 1 1 63 PRO CD C 8.758 -13.150 0.523 1.00 . A A . 63 PRO CD 1 1
20 21126 1 1 63 PRO CG C 10.211 -13.530 0.290 1.00 . A A . 63 PRO CG 1 1
20 21127 1 1 63 PRO HA H 8.871 -13.594 -2.634 1.00 . A A . 63 PRO HA 1 1
20 21128 1 1 63 PRO HB2 H 10.953 -14.778 -1.316 1.00 . A A . 63 PRO HB2 1 1
20 21129 1 1 63 PRO HB3 H 10.912 -13.071 -1.706 1.00 . A A . 63 PRO HB3 1 1
20 21130 1 1 63 PRO HD2 H 8.307 -13.770 1.298 1.00 . A A . 63 PRO HD2 1 1
20 21131 1 1 63 PRO HD3 H 8.666 -12.115 0.850 1.00 . A A . 63 PRO HD3 1 1
20 21132 1 1 63 PRO HG2 H 10.486 -14.385 0.907 1.00 . A A . 63 PRO HG2 1 1
20 21133 1 1 63 PRO HG3 H 10.870 -12.708 0.571 1.00 . A A . 63 PRO HG3 1 1
20 21134 1 1 63 PRO N N 8.109 -13.359 -0.768 1.00 . A A . 63 PRO N 1 1
20 21135 1 1 63 PRO O O 9.203 -16.384 -1.383 1.00 . A A . 63 PRO O 1 1
20 21136 1 1 64 ILE C C 6.721 -17.167 -4.443 1.00 . A A . 64 ILE C 1 1
20 21137 1 1 64 ILE CA C 6.991 -17.014 -2.945 1.00 . A A . 64 ILE CA 1 1
20 21138 1 1 64 ILE CB C 5.773 -17.311 -2.067 1.00 . A A . 64 ILE CB 1 1
20 21139 1 1 64 ILE CD1 C 3.290 -16.954 -1.818 1.00 . A A . 64 ILE CD1 1 1
20 21140 1 1 64 ILE CG1 C 4.475 -16.937 -2.786 1.00 . A A . 64 ILE CG1 1 1
20 21141 1 1 64 ILE CG2 C 5.895 -16.620 -0.707 1.00 . A A . 64 ILE CG2 1 1
20 21142 1 1 64 ILE H H 6.975 -14.937 -3.115 1.00 . A A . 64 ILE H 1 1
20 21143 1 1 64 ILE HA H 7.773 -17.717 -2.661 1.00 . A A . 64 ILE HA 1 1
20 21144 1 1 64 ILE HB H 5.741 -18.384 -1.881 1.00 . A A . 64 ILE HB 1 1
20 21145 1 1 64 ILE HD11 H 3.614 -17.343 -0.853 1.00 . A A . 64 ILE HD11 1 1
20 21146 1 1 64 ILE HD12 H 2.908 -15.941 -1.693 1.00 . A A . 64 ILE HD12 1 1
20 21147 1 1 64 ILE HD13 H 2.502 -17.592 -2.221 1.00 . A A . 64 ILE HD13 1 1
20 21148 1 1 64 ILE HG12 H 4.573 -15.946 -3.229 1.00 . A A . 64 ILE HG12 1 1
20 21149 1 1 64 ILE HG13 H 4.293 -17.636 -3.602 1.00 . A A . 64 ILE HG13 1 1
20 21150 1 1 64 ILE HG21 H 6.949 -16.496 -0.457 1.00 . A A . 64 ILE HG21 1 1
20 21151 1 1 64 ILE HG22 H 5.414 -15.643 -0.751 1.00 . A A . 64 ILE HG22 1 1
20 21152 1 1 64 ILE HG23 H 5.411 -17.230 0.055 1.00 . A A . 64 ILE HG23 1 1
20 21153 1 1 64 ILE N N 7.493 -15.675 -2.682 1.00 . A A . 64 ILE N 1 1
20 21154 1 1 64 ILE O O 6.601 -16.175 -5.160 1.00 . A A . 64 ILE O 1 1
20 21155 1 1 65 CYS C C 4.887 -19.000 -6.439 1.00 . A A . 65 CYS C 1 1
20 21156 1 1 65 CYS CA C 6.380 -18.715 -6.270 1.00 . A A . 65 CYS CA 1 1
20 21157 1 1 65 CYS CB C 7.243 -19.877 -6.768 1.00 . A A . 65 CYS CB 1 1
20 21158 1 1 65 CYS H H 6.733 -19.219 -4.280 1.00 . A A . 65 CYS H 1 1
20 21159 1 1 65 CYS HA H 6.672 -17.830 -6.836 1.00 . A A . 65 CYS HA 1 1
20 21160 1 1 65 CYS HB2 H 8.201 -19.482 -7.105 1.00 . A A . 65 CYS HB2 1 1
20 21161 1 1 65 CYS HB3 H 7.450 -20.541 -5.929 1.00 . A A . 65 CYS HB3 1 1
20 21162 1 1 65 CYS N N 6.634 -18.418 -4.870 1.00 . A A . 65 CYS N 1 1
20 21163 1 1 65 CYS O O 4.288 -19.695 -5.620 1.00 . A A . 65 CYS O 1 1
20 21164 1 1 65 CYS SG S 6.502 -20.858 -8.123 1.00 . A A . 65 CYS SG 1 1
20 21165 1 1 66 PRO C C 2.631 -20.023 -8.363 1.00 . A A . 66 PRO C 1 1
20 21166 1 1 66 PRO CA C 2.901 -18.618 -7.819 1.00 . A A . 66 PRO CA 1 1
20 21167 1 1 66 PRO CB C 2.552 -17.520 -8.811 1.00 . A A . 66 PRO CB 1 1
20 21168 1 1 66 PRO CD C 4.991 -17.603 -8.525 1.00 . A A . 66 PRO CD 1 1
20 21169 1 1 66 PRO CG C 3.875 -17.053 -9.398 1.00 . A A . 66 PRO CG 1 1
20 21170 1 1 66 PRO HA H 2.363 -18.543 -6.979 1.00 . A A . 66 PRO HA 1 1
20 21171 1 1 66 PRO HB2 H 1.889 -17.895 -9.591 1.00 . A A . 66 PRO HB2 1 1
20 21172 1 1 66 PRO HB3 H 2.032 -16.699 -8.318 1.00 . A A . 66 PRO HB3 1 1
20 21173 1 1 66 PRO HD2 H 5.701 -18.186 -9.111 1.00 . A A . 66 PRO HD2 1 1
20 21174 1 1 66 PRO HD3 H 5.553 -16.799 -8.050 1.00 . A A . 66 PRO HD3 1 1
20 21175 1 1 66 PRO HG2 H 3.983 -17.406 -10.424 1.00 . A A . 66 PRO HG2 1 1
20 21176 1 1 66 PRO HG3 H 3.914 -15.965 -9.430 1.00 . A A . 66 PRO HG3 1 1
20 21177 1 1 66 PRO N N 4.313 -18.433 -7.533 1.00 . A A . 66 PRO N 1 1
20 21178 1 1 66 PRO O O 3.554 -20.822 -8.511 1.00 . A A . 66 PRO O 1 1
20 21179 1 1 67 ALA C C -0.471 -21.482 -9.701 1.00 . A A . 67 ALA C 1 1
20 21180 1 1 67 ALA CA C 0.960 -21.574 -9.170 1.00 . A A . 67 ALA CA 1 1
20 21181 1 1 67 ALA CB C 1.110 -22.635 -8.079 1.00 . A A . 67 ALA CB 1 1
20 21182 1 1 67 ALA H H 0.618 -19.624 -8.522 1.00 . A A . 67 ALA H 1 1
20 21183 1 1 67 ALA HA H 1.630 -21.821 -9.994 1.00 . A A . 67 ALA HA 1 1
20 21184 1 1 67 ALA HB1 H 0.706 -22.254 -7.142 1.00 . A A . 67 ALA HB1 1 1
20 21185 1 1 67 ALA HB2 H 0.566 -23.535 -8.370 1.00 . A A . 67 ALA HB2 1 1
20 21186 1 1 67 ALA HB3 H 2.165 -22.876 -7.948 1.00 . A A . 67 ALA HB3 1 1
20 21187 1 1 67 ALA N N 1.363 -20.280 -8.645 1.00 . A A . 67 ALA N 1 1
20 21188 1 1 67 ALA O O -1.429 -21.579 -8.936 1.00 . A A . 67 ALA O 1 1
20 21189 1 1 68 ASP C C -1.843 -21.956 -12.976 1.00 . A A . 68 ASP C 1 1
20 21190 1 1 68 ASP CA C -1.870 -21.188 -11.652 1.00 . A A . 68 ASP CA 1 1
20 21191 1 1 68 ASP CB C -2.215 -19.730 -11.958 1.00 . A A . 68 ASP CB 1 1
20 21192 1 1 68 ASP CG C -3.435 -19.529 -12.859 1.00 . A A . 68 ASP CG 1 1
20 21193 1 1 68 ASP H H 0.213 -21.217 -11.625 1.00 . A A . 68 ASP H 1 1
20 21194 1 1 68 ASP HA H -2.579 -21.611 -10.940 1.00 . A A . 68 ASP HA 1 1
20 21195 1 1 68 ASP HB2 H -2.388 -19.207 -11.016 1.00 . A A . 68 ASP HB2 1 1
20 21196 1 1 68 ASP HB3 H -1.352 -19.259 -12.430 1.00 . A A . 68 ASP HB3 1 1
20 21197 1 1 68 ASP HD2 H -4.063 -19.556 -14.634 1.00 . A A . 68 ASP HD2 1 1
20 21198 1 1 68 ASP N N -0.572 -21.295 -11.010 1.00 . A A . 68 ASP N 1 1
20 21199 1 1 68 ASP O O -2.749 -22.736 -13.263 1.00 . A A . 68 ASP O 1 1
20 21200 1 1 68 ASP OD1 O -4.536 -19.210 -12.382 1.00 . A A . 68 ASP OD1 1 1
20 21201 1 1 68 ASP OD2 O -3.222 -19.715 -14.117 1.00 . A A . 68 ASP OD2 1 1
20 21202 1 1 69 LEU C C -0.260 -23.827 -14.811 1.00 . A A . 69 LEU C 1 1
20 21203 1 1 69 LEU CA C -0.639 -22.362 -15.034 1.00 . A A . 69 LEU CA 1 1
20 21204 1 1 69 LEU CB C 0.354 -21.596 -15.909 1.00 . A A . 69 LEU CB 1 1
20 21205 1 1 69 LEU CD1 C 0.887 -19.136 -16.065 1.00 . A A . 69 LEU CD1 1 1
20 21206 1 1 69 LEU CD2 C -0.399 -20.282 -17.926 1.00 . A A . 69 LEU CD2 1 1
20 21207 1 1 69 LEU CG C -0.116 -20.233 -16.423 1.00 . A A . 69 LEU CG 1 1
20 21208 1 1 69 LEU H H -0.064 -21.068 -13.506 1.00 . A A . 69 LEU H 1 1
20 21209 1 1 69 LEU HA H -1.606 -22.328 -15.537 1.00 . A A . 69 LEU HA 1 1
20 21210 1 1 69 LEU HB2 H 1.272 -21.450 -15.341 1.00 . A A . 69 LEU HB2 1 1
20 21211 1 1 69 LEU HB3 H 0.606 -22.218 -16.768 1.00 . A A . 69 LEU HB3 1 1
20 21212 1 1 69 LEU HD11 H 0.433 -18.159 -16.230 1.00 . A A . 69 LEU HD11 1 1
20 21213 1 1 69 LEU HD12 H 1.172 -19.232 -15.017 1.00 . A A . 69 LEU HD12 1 1
20 21214 1 1 69 LEU HD13 H 1.773 -19.235 -16.692 1.00 . A A . 69 LEU HD13 1 1
20 21215 1 1 69 LEU HD21 H -0.734 -19.301 -18.264 1.00 . A A . 69 LEU HD21 1 1
20 21216 1 1 69 LEU HD22 H 0.509 -20.560 -18.458 1.00 . A A . 69 LEU HD22 1 1
20 21217 1 1 69 LEU HD23 H -1.178 -21.019 -18.125 1.00 . A A . 69 LEU HD23 1 1
20 21218 1 1 69 LEU HG H -1.055 -19.986 -15.927 1.00 . A A . 69 LEU HG 1 1
20 21219 1 1 69 LEU N N -0.796 -21.704 -13.747 1.00 . A A . 69 LEU N 1 1
20 21220 1 1 69 LEU O O 0.835 -24.122 -14.333 1.00 . A A . 69 LEU O 1 1
20 21221 1 1 70 ALA C C -1.780 -26.890 -16.059 1.00 . A A . 70 ALA C 1 1
20 21222 1 1 70 ALA CA C -0.961 -26.133 -15.012 1.00 . A A . 70 ALA CA 1 1
20 21223 1 1 70 ALA CB C -1.313 -26.552 -13.582 1.00 . A A . 70 ALA CB 1 1
20 21224 1 1 70 ALA H H -2.073 -24.457 -15.555 1.00 . A A . 70 ALA H 1 1
20 21225 1 1 70 ALA HA H 0.098 -26.323 -15.182 1.00 . A A . 70 ALA HA 1 1
20 21226 1 1 70 ALA HB1 H -0.884 -25.839 -12.878 1.00 . A A . 70 ALA HB1 1 1
20 21227 1 1 70 ALA HB2 H -2.397 -26.571 -13.465 1.00 . A A . 70 ALA HB2 1 1
20 21228 1 1 70 ALA HB3 H -0.909 -27.545 -13.385 1.00 . A A . 70 ALA HB3 1 1
20 21229 1 1 70 ALA N N -1.186 -24.706 -15.166 1.00 . A A . 70 ALA N 1 1
20 21230 1 1 70 ALA O O -2.758 -26.364 -16.587 1.00 . A A . 70 ALA O 1 1
20 21231 1 1 71 ALA C C -3.272 -29.568 -16.660 1.00 . A A . 71 ALA C 1 1
20 21232 1 1 71 ALA CA C -2.029 -28.949 -17.304 1.00 . A A . 71 ALA CA 1 1
20 21233 1 1 71 ALA CB C -1.060 -30.006 -17.835 1.00 . A A . 71 ALA CB 1 1
20 21234 1 1 71 ALA H H -0.553 -28.534 -15.895 1.00 . A A . 71 ALA H 1 1
20 21235 1 1 71 ALA HA H -2.339 -28.309 -18.130 1.00 . A A . 71 ALA HA 1 1
20 21236 1 1 71 ALA HB1 H -0.069 -29.836 -17.414 1.00 . A A . 71 ALA HB1 1 1
20 21237 1 1 71 ALA HB2 H -1.410 -30.998 -17.550 1.00 . A A . 71 ALA HB2 1 1
20 21238 1 1 71 ALA HB3 H -1.009 -29.938 -18.922 1.00 . A A . 71 ALA HB3 1 1
20 21239 1 1 71 ALA N N -1.349 -28.114 -16.328 1.00 . A A . 71 ALA N 1 1
20 21240 1 1 71 ALA O O -3.449 -29.492 -15.445 1.00 . A A . 71 ALA O 1 1
20 21241 1 1 72 ALA C C -5.438 -32.194 -17.649 1.00 . A A . 72 ALA C 1 1
20 21242 1 1 72 ALA CA C -5.320 -30.799 -17.032 1.00 . A A . 72 ALA CA 1 1
20 21243 1 1 72 ALA CB C -6.519 -29.910 -17.369 1.00 . A A . 72 ALA CB 1 1
20 21244 1 1 72 ALA H H -3.948 -30.224 -18.490 1.00 . A A . 72 ALA H 1 1
20 21245 1 1 72 ALA HA H -5.247 -30.895 -15.949 1.00 . A A . 72 ALA HA 1 1
20 21246 1 1 72 ALA HB1 H -6.892 -29.442 -16.458 1.00 . A A . 72 ALA HB1 1 1
20 21247 1 1 72 ALA HB2 H -6.212 -29.138 -18.074 1.00 . A A . 72 ALA HB2 1 1
20 21248 1 1 72 ALA HB3 H -7.307 -30.516 -17.815 1.00 . A A . 72 ALA HB3 1 1
20 21249 1 1 72 ALA N N -4.099 -30.167 -17.504 1.00 . A A . 72 ALA N 1 1
20 21250 1 1 72 ALA O O -4.751 -32.507 -18.620 1.00 . A A . 72 ALA O 1 1
20 21251 1 1 73 ALA C C -7.907 -34.835 -17.078 1.00 . A A . 73 ALA C 1 1
20 21252 1 1 73 ALA CA C -6.532 -34.349 -17.540 1.00 . A A . 73 ALA CA 1 1
20 21253 1 1 73 ALA CB C -5.399 -35.252 -17.049 1.00 . A A . 73 ALA CB 1 1
20 21254 1 1 73 ALA H H -6.870 -32.732 -16.271 1.00 . A A . 73 ALA H 1 1
20 21255 1 1 73 ALA HA H -6.512 -34.322 -18.630 1.00 . A A . 73 ALA HA 1 1
20 21256 1 1 73 ALA HB1 H -4.762 -34.695 -16.362 1.00 . A A . 73 ALA HB1 1 1
20 21257 1 1 73 ALA HB2 H -5.820 -36.116 -16.535 1.00 . A A . 73 ALA HB2 1 1
20 21258 1 1 73 ALA HB3 H -4.807 -35.588 -17.901 1.00 . A A . 73 ALA HB3 1 1
20 21259 1 1 73 ALA N N -6.315 -32.994 -17.061 1.00 . A A . 73 ALA N 1 1
20 21260 1 1 73 ALA O O -8.929 -34.429 -17.628 1.00 . A A . 73 ALA O 1 1
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